REMARK ID 517278 DOMAINID 512345 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 830.582 tmscore: 0.33402 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.02  
SSBOND     CYS A  280    CYS A  293                                       2.03  
SSBOND     CYS A  295    CYS A  307                                       2.02  
SSBOND     CYS A  577    CYS A  588                                       2.10  
SSBOND     CYS A  584    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.03  
SSBOND     CYS A  884    CYS A  895                                       2.03  
SSBOND     CYS A  891    CYS A  904                                       2.03  
ATOM      1  N   ARG A   1      42.867   9.418  25.422  1.00 12.810          N  
ATOM      2  CA  ARG A   1      43.703   8.509  26.200  1.00 12.380          C  
ATOM      3  C   ARG A   1      43.982   7.234  25.407  1.00 11.890          C  
ATOM      4  O   ARG A   1      43.590   7.125  24.248  1.00 11.560          O  
ATOM      5  CB  ARG A   1      43.039   8.168  27.539  1.00 17.500          C  
ATOM      6  CG  ARG A   1      42.882   9.349  28.521  1.00 17.500          C  
ATOM      7  CD  ARG A   1      42.288   8.914  29.822  1.00 17.500          C  
ATOM      8  NE  ARG A   1      42.132  10.031  30.753  1.00 17.500          N  
ATOM      9  CZ  ARG A   1      41.654   9.932  32.016  1.00 17.500          C  
ATOM     10  NH1 ARG A   1      41.286   8.762  32.501  1.00 17.500          N  
ATOM     11  NH2 ARG A   1      41.556  11.018  32.768  1.00 17.500          N  
ATOM     12 1H   ARG A   1      42.676  10.253  25.955  1.00 15.370          H  
ATOM     13 2H   ARG A   1      43.349   9.666  24.570  1.00 15.370          H  
ATOM     14 3H   ARG A   1      41.997   8.958  25.190  1.00 15.370          H  
ATOM     15  HA  ARG A   1      44.653   9.003  26.406  1.00 14.860          H  
ATOM     16 1HB  ARG A   1      42.044   7.758  27.352  1.00 21.000          H  
ATOM     17 2HB  ARG A   1      43.607   7.403  28.058  1.00 21.000          H  
ATOM     18 1HG  ARG A   1      43.859   9.788  28.728  1.00 21.000          H  
ATOM     19 2HG  ARG A   1      42.226  10.106  28.093  1.00 21.000          H  
ATOM     20 1HD  ARG A   1      41.305   8.478  29.640  1.00 21.000          H  
ATOM     21 2HD  ARG A   1      42.940   8.171  30.282  1.00 21.000          H  
ATOM     22  HE  ARG A   1      42.402  10.951  30.427  1.00 21.000          H  
ATOM     23 1HH1 ARG A   1      41.359   7.931  31.935  1.00 21.000          H  
ATOM     24 2HH1 ARG A   1      40.931   8.694  33.445  1.00 21.000          H  
ATOM     25 1HH2 ARG A   1      41.838  11.917  32.399  1.00 21.000          H  
ATOM     26 2HH2 ARG A   1      41.201  10.952  33.711  1.00 21.000          H  
ATOM     27  N   ARG A   2      44.655   6.271  26.042  1.00 12.030          N  
ATOM     28  CA  ARG A   2      45.004   4.990  25.413  1.00 11.800          C  
ATOM     29  C   ARG A   2      43.786   4.159  24.994  1.00 11.550          C  
ATOM     30  O   ARG A   2      43.819   3.458  23.981  1.00 11.610          O  
ATOM     31  CB  ARG A   2      45.854   4.152  26.356  1.00 16.610          C  
ATOM     32  CG  ARG A   2      47.273   4.668  26.581  1.00 16.610          C  
ATOM     33  CD  ARG A   2      48.142   3.653  27.262  1.00 16.610          C  
ATOM     34  NE  ARG A   2      47.664   3.321  28.614  1.00 16.610          N  
ATOM     35  CZ  ARG A   2      47.975   3.989  29.753  1.00 16.610          C  
ATOM     36  NH1 ARG A   2      48.763   5.048  29.725  1.00 16.610          N  
ATOM     37  NH2 ARG A   2      47.477   3.572  30.907  1.00 16.610          N  
ATOM     38  H   ARG A   2      44.953   6.431  26.993  1.00 14.440          H  
ATOM     39  HA  ARG A   2      45.590   5.203  24.519  1.00 14.160          H  
ATOM     40 1HB  ARG A   2      45.364   4.094  27.326  1.00 19.930          H  
ATOM     41 2HB  ARG A   2      45.927   3.136  25.968  1.00 19.930          H  
ATOM     42 1HG  ARG A   2      47.723   4.911  25.619  1.00 19.930          H  
ATOM     43 2HG  ARG A   2      47.237   5.563  27.198  1.00 19.930          H  
ATOM     44 1HD  ARG A   2      48.140   2.736  26.672  1.00 19.930          H  
ATOM     45 2HD  ARG A   2      49.162   4.024  27.331  1.00 19.930          H  
ATOM     46  HE  ARG A   2      47.061   2.512  28.702  1.00 19.930          H  
ATOM     47 1HH1 ARG A   2      49.148   5.375  28.854  1.00 19.930          H  
ATOM     48 2HH1 ARG A   2      48.984   5.536  30.583  1.00 19.930          H  
ATOM     49 1HH2 ARG A   2      46.872   2.761  30.933  1.00 19.930          H  
ATOM     50 2HH2 ARG A   2      47.698   4.059  31.763  1.00 19.930          H  
ATOM     51  N   SER A   3      42.729   4.213  25.798  1.00 11.420          N  
ATOM     52  CA  SER A   3      41.513   3.448  25.561  1.00 11.270          C  
ATOM     53  C   SER A   3      40.324   4.159  26.185  1.00 10.360          C  
ATOM     54  O   SER A   3      40.494   5.057  27.020  1.00 10.130          O  
ATOM     55  CB  SER A   3      41.653   2.052  26.135  1.00 15.840          C  
ATOM     56  OG  SER A   3      41.761   2.084  27.537  1.00 15.840          O  
ATOM     57  H   SER A   3      42.763   4.792  26.620  1.00 13.700          H  
ATOM     58  HA  SER A   3      41.340   3.374  24.487  1.00 13.520          H  
ATOM     59 1HB  SER A   3      40.781   1.458  25.849  1.00 19.010          H  
ATOM     60 2HB  SER A   3      42.530   1.570  25.708  1.00 19.010          H  
ATOM     61  HG  SER A   3      41.802   1.167  27.815  1.00 19.010          H  
ATOM     62  N   CYS A   4      39.114   3.759  25.795  1.00  9.980          N  
ATOM     63  CA  CYS A   4      37.916   4.357  26.381  1.00  9.180          C  
ATOM     64  C   CYS A   4      37.514   3.665  27.673  1.00  8.410          C  
ATOM     65  O   CYS A   4      37.883   2.516  27.916  1.00  8.370          O  
ATOM     66  CB  CYS A   4      36.744   4.295  25.417  1.00 13.170          C  
ATOM     67  SG  CYS A   4      36.890   5.311  23.946  1.00 13.170          S  
ATOM     68  H   CYS A   4      39.020   2.994  25.102  1.00 11.980          H  
ATOM     69  HA  CYS A   4      38.127   5.402  26.601  1.00 11.020          H  
ATOM     70 1HB  CYS A   4      36.662   3.276  25.076  1.00 15.810          H  
ATOM     71 2HB  CYS A   4      35.815   4.549  25.928  1.00 15.810          H  
ATOM     72  HG  CYS A   4      35.832   4.713  23.317  1.00 15.810          H  
ATOM     73  N   LYS A   5      36.751   4.371  28.505  1.00  7.950          N  
ATOM     74  CA  LYS A   5      36.230   3.778  29.724  1.00  7.300          C  
ATOM     75  C   LYS A   5      34.899   4.371  30.148  1.00  6.320          C  
ATOM     76  O   LYS A   5      34.782   5.577  30.377  1.00  6.080          O  
ATOM     77  CB  LYS A   5      37.229   3.967  30.868  1.00 10.480          C  
ATOM     78  CG  LYS A   5      36.796   3.339  32.187  1.00 10.480          C  
ATOM     79  CD  LYS A   5      37.859   3.482  33.259  1.00 10.480          C  
ATOM     80  CE  LYS A   5      37.382   2.893  34.579  1.00 10.480          C  
ATOM     81  NZ  LYS A   5      38.403   3.039  35.656  1.00 10.480          N  
ATOM     82  H   LYS A   5      36.509   5.325  28.275  1.00  9.540          H  
ATOM     83  HA  LYS A   5      36.077   2.710  29.553  1.00  8.760          H  
ATOM     84 1HB  LYS A   5      38.190   3.536  30.582  1.00 12.580          H  
ATOM     85 2HB  LYS A   5      37.383   5.032  31.039  1.00 12.580          H  
ATOM     86 1HG  LYS A   5      35.885   3.828  32.541  1.00 12.580          H  
ATOM     87 2HG  LYS A   5      36.573   2.283  32.029  1.00 12.580          H  
ATOM     88 1HD  LYS A   5      38.769   2.969  32.941  1.00 12.580          H  
ATOM     89 2HD  LYS A   5      38.087   4.538  33.401  1.00 12.580          H  
ATOM     90 1HE  LYS A   5      36.468   3.403  34.884  1.00 12.580          H  
ATOM     91 2HE  LYS A   5      37.166   1.835  34.438  1.00 12.580          H  
ATOM     92 1HZ  LYS A   5      38.049   2.637  36.513  1.00 12.580          H  
ATOM     93 2HZ  LYS A   5      39.251   2.561  35.386  1.00 12.580          H  
ATOM     94 3HZ  LYS A   5      38.602   4.019  35.802  1.00 12.580          H  
ATOM     95  N   ALA A   6      33.910   3.508  30.299  1.00  5.980          N  
ATOM     96  CA  ALA A   6      32.606   3.892  30.778  1.00  5.170          C  
ATOM     97  C   ALA A   6      32.619   3.821  32.295  1.00  4.150          C  
ATOM     98  O   ALA A   6      33.225   2.915  32.869  1.00  4.250          O  
ATOM     99  CB  ALA A   6      31.562   2.981  30.190  1.00  7.560          C  
ATOM    100  H   ALA A   6      34.068   2.529  30.045  1.00  7.180          H  
ATOM    101  HA  ALA A   6      32.408   4.922  30.483  1.00  6.200          H  
ATOM    102 1HB  ALA A   6      30.606   3.260  30.542  1.00  9.070          H  
ATOM    103 2HB  ALA A   6      31.584   3.051  29.105  1.00  9.070          H  
ATOM    104 3HB  ALA A   6      31.783   1.961  30.489  1.00  9.070          H  
ATOM    105  N   LEU A   7      31.897   4.717  32.948  1.00  3.500          N  
ATOM    106  CA  LEU A   7      31.832   4.670  34.399  1.00  2.810          C  
ATOM    107  C   LEU A   7      30.572   3.963  34.890  1.00  2.090          C  
ATOM    108  O   LEU A   7      29.442   4.409  34.654  1.00  2.100          O  
ATOM    109  CB  LEU A   7      31.917   6.096  34.954  1.00  4.210          C  
ATOM    110  CG  LEU A   7      33.160   6.926  34.482  1.00  4.210          C  
ATOM    111  CD1 LEU A   7      33.084   8.315  35.101  1.00  4.210          C  
ATOM    112  CD2 LEU A   7      34.477   6.214  34.856  1.00  4.210          C  
ATOM    113  H   LEU A   7      31.430   5.448  32.432  1.00  4.200          H  
ATOM    114  HA  LEU A   7      32.677   4.097  34.771  1.00  3.370          H  
ATOM    115 1HB  LEU A   7      31.021   6.639  34.656  1.00  5.050          H  
ATOM    116 2HB  LEU A   7      31.939   6.047  36.044  1.00  5.050          H  
ATOM    117  HG  LEU A   7      33.122   7.044  33.399  1.00  5.050          H  
ATOM    118 1HD1 LEU A   7      33.929   8.915  34.757  1.00  5.050          H  
ATOM    119 2HD1 LEU A   7      32.154   8.797  34.798  1.00  5.050          H  
ATOM    120 3HD1 LEU A   7      33.116   8.238  36.187  1.00  5.050          H  
ATOM    121 1HD2 LEU A   7      35.318   6.814  34.510  1.00  5.050          H  
ATOM    122 2HD2 LEU A   7      34.536   6.096  35.937  1.00  5.050          H  
ATOM    123 3HD2 LEU A   7      34.530   5.238  34.380  1.00  5.050          H  
ATOM    124  N   GLY A   8      30.787   2.830  35.560  1.00  1.910          N  
ATOM    125  CA  GLY A   8      29.727   1.970  36.070  1.00  1.390          C  
ATOM    126  C   GLY A   8      30.251   0.528  36.180  1.00  1.150          C  
ATOM    127  O   GLY A   8      31.455   0.314  36.033  1.00  1.400          O  
ATOM    128  H   GLY A   8      31.749   2.542  35.701  1.00  2.290          H  
ATOM    129 1HA  GLY A   8      29.421   2.339  37.049  1.00  1.670          H  
ATOM    130 2HA  GLY A   8      28.868   2.015  35.402  1.00  1.670          H  
ATOM    131  N   PRO A   9      29.381  -0.449  36.508  1.00  1.200          N  
ATOM    132  CA  PRO A   9      29.638  -1.882  36.662  1.00  1.510          C  
ATOM    133  C   PRO A   9      30.109  -2.453  35.338  1.00  1.340          C  
ATOM    134  O   PRO A   9      29.776  -1.897  34.299  1.00  1.350          O  
ATOM    135  CB  PRO A   9      28.267  -2.445  37.052  1.00  2.270          C  
ATOM    136  CG  PRO A   9      27.503  -1.264  37.597  1.00  2.270          C  
ATOM    137  CD  PRO A   9      27.973  -0.093  36.769  1.00  2.270          C  
ATOM    138  HA  PRO A   9      30.390  -2.052  37.451  1.00  1.810          H  
ATOM    139 1HB  PRO A   9      27.791  -2.902  36.166  1.00  2.720          H  
ATOM    140 2HB  PRO A   9      28.392  -3.251  37.790  1.00  2.720          H  
ATOM    141 1HG  PRO A   9      26.420  -1.438  37.516  1.00  2.720          H  
ATOM    142 2HG  PRO A   9      27.724  -1.139  38.669  1.00  2.720          H  
ATOM    143 1HD  PRO A   9      27.427  -0.060  35.823  1.00  2.720          H  
ATOM    144 2HD  PRO A   9      27.855   0.820  37.357  1.00  2.720          H  
ATOM    145  N   GLU A  10      30.850  -3.555  35.348  1.00  1.240          N  
ATOM    146  CA  GLU A  10      31.294  -4.134  34.088  1.00  1.120          C  
ATOM    147  C   GLU A  10      30.074  -4.417  33.192  1.00  1.060          C  
ATOM    148  O   GLU A  10      29.058  -4.897  33.698  1.00  1.090          O  
ATOM    149  CB  GLU A  10      32.086  -5.413  34.365  1.00  1.620          C  
ATOM    150  CG  GLU A  10      33.404  -5.167  35.095  1.00  1.620          C  
ATOM    151  CD  GLU A  10      33.250  -5.060  36.600  1.00  1.620          C  
ATOM    152  OE1 GLU A  10      32.131  -5.117  37.073  1.00  1.620          O  
ATOM    153  OE2 GLU A  10      34.239  -4.912  37.269  1.00  1.620          O  
ATOM    154  H   GLU A  10      31.120  -4.004  36.232  1.00  1.490          H  
ATOM    155  HA  GLU A  10      31.953  -3.408  33.626  1.00  1.340          H  
ATOM    156 1HB  GLU A  10      31.482  -6.098  34.961  1.00  1.940          H  
ATOM    157 2HB  GLU A  10      32.312  -5.912  33.429  1.00  1.940          H  
ATOM    158 1HG  GLU A  10      34.089  -5.986  34.869  1.00  1.940          H  
ATOM    159 2HG  GLU A  10      33.846  -4.247  34.717  1.00  1.940          H  
ATOM    160  N   PRO A  11      30.168  -4.153  31.867  1.00  1.010          N  
ATOM    161  CA  PRO A  11      29.117  -4.325  30.877  1.00  0.960          C  
ATOM    162  C   PRO A  11      28.876  -5.769  30.561  1.00  0.950          C  
ATOM    163  O   PRO A  11      29.814  -6.559  30.599  1.00  0.970          O  
ATOM    164  CB  PRO A  11      29.718  -3.661  29.629  1.00  1.440          C  
ATOM    165  CG  PRO A  11      31.212  -3.833  29.799  1.00  1.440          C  
ATOM    166  CD  PRO A  11      31.456  -3.700  31.288  1.00  1.440          C  
ATOM    167  HA  PRO A  11      28.196  -3.827  31.210  1.00  1.150          H  
ATOM    168 1HB  PRO A  11      29.343  -4.169  28.734  1.00  1.730          H  
ATOM    169 2HB  PRO A  11      29.401  -2.619  29.558  1.00  1.730          H  
ATOM    170 1HG  PRO A  11      31.514  -4.824  29.421  1.00  1.730          H  
ATOM    171 2HG  PRO A  11      31.760  -3.102  29.207  1.00  1.730          H  
ATOM    172 1HD  PRO A  11      32.276  -4.372  31.573  1.00  1.730          H  
ATOM    173 2HD  PRO A  11      31.655  -2.644  31.541  1.00  1.730          H  
ATOM    174  N   VAL A  12      27.656  -6.077  30.135  1.00  0.940          N  
ATOM    175  CA  VAL A  12      27.385  -7.415  29.608  1.00  0.920          C  
ATOM    176  C   VAL A  12      26.668  -7.308  28.274  1.00  0.870          C  
ATOM    177  O   VAL A  12      26.029  -6.311  27.971  1.00  0.840          O  
ATOM    178  CB  VAL A  12      26.554  -8.286  30.581  1.00  1.300          C  
ATOM    179  CG1 VAL A  12      27.315  -8.468  31.887  1.00  1.300          C  
ATOM    180  CG2 VAL A  12      25.182  -7.674  30.814  1.00  1.300          C  
ATOM    181  H   VAL A  12      26.934  -5.349  30.174  1.00  1.130          H  
ATOM    182  HA  VAL A  12      28.326  -7.923  29.447  1.00  1.100          H  
ATOM    183  HB  VAL A  12      26.432  -9.281  30.141  1.00  1.560          H  
ATOM    184 1HG1 VAL A  12      26.746  -9.111  32.556  1.00  1.560          H  
ATOM    185 2HG1 VAL A  12      28.274  -8.923  31.678  1.00  1.560          H  
ATOM    186 3HG1 VAL A  12      27.471  -7.501  32.365  1.00  1.560          H  
ATOM    187 1HG2 VAL A  12      24.616  -8.310  31.490  1.00  1.560          H  
ATOM    188 2HG2 VAL A  12      25.294  -6.682  31.258  1.00  1.560          H  
ATOM    189 3HG2 VAL A  12      24.649  -7.593  29.869  1.00  1.560          H  
ATOM    190  N   LEU A  13      26.735  -8.365  27.506  1.00  0.860          N  
ATOM    191  CA  LEU A  13      26.058  -8.439  26.237  1.00  0.820          C  
ATOM    192  C   LEU A  13      24.756  -9.215  26.425  1.00  0.840          C  
ATOM    193  O   LEU A  13      24.751 -10.349  26.899  1.00  0.930          O  
ATOM    194  CB  LEU A  13      26.991  -9.148  25.259  1.00  1.160          C  
ATOM    195  CG  LEU A  13      28.391  -8.544  25.067  1.00  1.160          C  
ATOM    196  CD1 LEU A  13      29.228  -9.525  24.231  1.00  1.160          C  
ATOM    197  CD2 LEU A  13      28.286  -7.168  24.391  1.00  1.160          C  
ATOM    198  H   LEU A  13      27.291  -9.150  27.807  1.00  1.030          H  
ATOM    199  HA  LEU A  13      25.811  -7.444  25.885  1.00  0.980          H  
ATOM    200 1HB  LEU A  13      27.146 -10.136  25.615  1.00  1.400          H  
ATOM    201 2HB  LEU A  13      26.507  -9.173  24.288  1.00  1.400          H  
ATOM    202  HG  LEU A  13      28.874  -8.427  26.034  1.00  1.400          H  
ATOM    203 1HD1 LEU A  13      30.223  -9.134  24.101  1.00  1.400          H  
ATOM    204 2HD1 LEU A  13      29.284 -10.483  24.755  1.00  1.400          H  
ATOM    205 3HD1 LEU A  13      28.777  -9.675  23.265  1.00  1.400          H  
ATOM    206 1HD2 LEU A  13      29.278  -6.746  24.262  1.00  1.400          H  
ATOM    207 2HD2 LEU A  13      27.809  -7.255  23.421  1.00  1.400          H  
ATOM    208 3HD2 LEU A  13      27.702  -6.503  25.014  1.00  1.400          H  
ATOM    209  N   LEU A  14      23.644  -8.563  26.129  1.00  0.750          N  
ATOM    210  CA  LEU A  14      22.317  -9.143  26.295  1.00  0.740          C  
ATOM    211  C   LEU A  14      21.854  -9.688  24.945  1.00  0.700          C  
ATOM    212  O   LEU A  14      21.975  -9.020  23.906  1.00  0.670          O  
ATOM    213  CB  LEU A  14      21.395  -8.068  26.898  1.00  1.040          C  
ATOM    214  CG  LEU A  14      19.899  -8.386  27.158  1.00  1.040          C  
ATOM    215  CD1 LEU A  14      19.721  -9.470  28.227  1.00  1.040          C  
ATOM    216  CD2 LEU A  14      19.271  -7.092  27.620  1.00  1.040          C  
ATOM    217  H   LEU A  14      23.724  -7.617  25.765  1.00  0.900          H  
ATOM    218  HA  LEU A  14      22.379  -9.977  26.990  1.00  0.890          H  
ATOM    219 1HB  LEU A  14      21.826  -7.766  27.854  1.00  1.250          H  
ATOM    220 2HB  LEU A  14      21.432  -7.197  26.238  1.00  1.250          H  
ATOM    221  HG  LEU A  14      19.424  -8.735  26.252  1.00  1.250          H  
ATOM    222 1HD1 LEU A  14      18.661  -9.645  28.400  1.00  1.250          H  
ATOM    223 2HD1 LEU A  14      20.185 -10.402  27.902  1.00  1.250          H  
ATOM    224 3HD1 LEU A  14      20.180  -9.139  29.146  1.00  1.250          H  
ATOM    225 1HD2 LEU A  14      18.234  -7.237  27.813  1.00  1.250          H  
ATOM    226 2HD2 LEU A  14      19.759  -6.755  28.528  1.00  1.250          H  
ATOM    227 3HD2 LEU A  14      19.401  -6.349  26.851  1.00  1.250          H  
ATOM    228  N   PHE A  15      21.379 -10.940  24.942  1.00  0.700          N  
ATOM    229  CA  PHE A  15      21.012 -11.577  23.684  1.00  0.680          C  
ATOM    230  C   PHE A  15      19.668 -12.217  23.525  1.00  0.670          C  
ATOM    231  O   PHE A  15      19.151 -12.934  24.394  1.00  0.680          O  
ATOM    232  CB  PHE A  15      21.949 -12.736  23.411  1.00  0.960          C  
ATOM    233  CG  PHE A  15      23.274 -12.350  23.264  1.00  0.960          C  
ATOM    234  CD1 PHE A  15      24.073 -12.276  24.356  1.00  0.960          C  
ATOM    235  CD2 PHE A  15      23.763 -12.050  22.042  1.00  0.960          C  
ATOM    236  CE1 PHE A  15      25.321 -11.894  24.231  1.00  0.960          C  
ATOM    237  CE2 PHE A  15      25.025 -11.676  21.920  1.00  0.960          C  
ATOM    238  CZ  PHE A  15      25.817 -11.580  23.017  1.00  0.960          C  
ATOM    239  H   PHE A  15      21.320 -11.466  25.815  1.00  0.840          H  
ATOM    240  HA  PHE A  15      21.109 -10.832  22.897  1.00  0.820          H  
ATOM    241 1HB  PHE A  15      21.889 -13.446  24.234  1.00  1.150          H  
ATOM    242 2HB  PHE A  15      21.634 -13.253  22.503  1.00  1.150          H  
ATOM    243  HD1 PHE A  15      23.676 -12.523  25.346  1.00  1.150          H  
ATOM    244  HD2 PHE A  15      23.113 -12.116  21.163  1.00  1.150          H  
ATOM    245  HE1 PHE A  15      25.912 -11.838  25.102  1.00  1.150          H  
ATOM    246  HE2 PHE A  15      25.406 -11.447  20.953  1.00  1.150          H  
ATOM    247  HZ  PHE A  15      26.844 -11.263  22.918  1.00  1.150          H  
ATOM    248  N   ALA A  16      19.209 -12.101  22.287  1.00  0.650          N  
ATOM    249  CA  ALA A  16      18.075 -12.849  21.791  1.00  0.640          C  
ATOM    250  C   ALA A  16      18.683 -14.100  21.174  1.00  0.700          C  
ATOM    251  O   ALA A  16      19.565 -13.981  20.324  1.00  0.800          O  
ATOM    252  CB  ALA A  16      17.279 -12.028  20.778  1.00  0.900          C  
ATOM    253  H   ALA A  16      19.711 -11.456  21.658  1.00  0.780          H  
ATOM    254  HA  ALA A  16      17.436 -13.151  22.621  1.00  0.770          H  
ATOM    255 1HB  ALA A  16      16.467 -12.620  20.398  1.00  1.080          H  
ATOM    256 2HB  ALA A  16      16.876 -11.130  21.221  1.00  1.080          H  
ATOM    257 3HB  ALA A  16      17.930 -11.741  19.967  1.00  1.080          H  
ATOM    258  N   ASN A  17      18.275 -15.290  21.606  1.00  0.710          N  
ATOM    259  CA  ASN A  17      18.860 -16.524  21.060  1.00  0.770          C  
ATOM    260  C   ASN A  17      17.837 -17.505  20.525  1.00  0.780          C  
ATOM    261  O   ASN A  17      17.994 -18.721  20.670  1.00  0.840          O  
ATOM    262  CB  ASN A  17      19.701 -17.193  22.122  1.00  1.050          C  
ATOM    263  CG  ASN A  17      20.602 -18.343  21.645  1.00  1.050          C  
ATOM    264  OD1 ASN A  17      21.209 -18.373  20.553  1.00  1.050          O  
ATOM    265  ND2 ASN A  17      20.672 -19.322  22.519  1.00  1.050          N  
ATOM    266  H   ASN A  17      17.580 -15.382  22.359  1.00  0.850          H  
ATOM    267  HA  ASN A  17      19.492 -16.260  20.218  1.00  0.920          H  
ATOM    268 1HB  ASN A  17      20.327 -16.442  22.607  1.00  1.260          H  
ATOM    269 2HB  ASN A  17      19.033 -17.567  22.872  1.00  1.260          H  
ATOM    270 1HD2 ASN A  17      21.216 -20.127  22.352  1.00  1.260          H  
ATOM    271 2HD2 ASN A  17      20.104 -19.260  23.378  1.00  1.260          H  
ATOM    272  N   ARG A  18      16.747 -16.982  19.974  1.00  0.760          N  
ATOM    273  CA  ARG A  18      15.652 -17.698  19.329  1.00  0.780          C  
ATOM    274  C   ARG A  18      14.786 -18.574  20.248  1.00  0.810          C  
ATOM    275  O   ARG A  18      13.574 -18.424  20.249  1.00  0.800          O  
ATOM    276  CB  ARG A  18      16.217 -18.547  18.201  1.00  1.080          C  
ATOM    277  CG  ARG A  18      15.214 -19.260  17.333  1.00  1.080          C  
ATOM    278  CD  ARG A  18      15.902 -19.938  16.225  1.00  1.080          C  
ATOM    279  NE  ARG A  18      14.990 -20.601  15.330  1.00  1.080          N  
ATOM    280  CZ  ARG A  18      15.361 -21.264  14.211  1.00  1.080          C  
ATOM    281  NH1 ARG A  18      16.635 -21.351  13.880  1.00  1.080          N  
ATOM    282  NH2 ARG A  18      14.440 -21.829  13.444  1.00  1.080          N  
ATOM    283  H   ARG A  18      16.668 -15.963  19.922  1.00  0.910          H  
ATOM    284  HA  ARG A  18      15.017 -16.950  18.865  1.00  0.940          H  
ATOM    285 1HB  ARG A  18      16.834 -17.918  17.558  1.00  1.300          H  
ATOM    286 2HB  ARG A  18      16.860 -19.308  18.600  1.00  1.300          H  
ATOM    287 1HG  ARG A  18      14.660 -19.999  17.910  1.00  1.300          H  
ATOM    288 2HG  ARG A  18      14.527 -18.538  16.920  1.00  1.300          H  
ATOM    289 1HD  ARG A  18      16.445 -19.198  15.658  1.00  1.300          H  
ATOM    290 2HD  ARG A  18      16.593 -20.679  16.627  1.00  1.300          H  
ATOM    291  HE  ARG A  18      14.003 -20.560  15.555  1.00  1.300          H  
ATOM    292 1HH1 ARG A  18      17.346 -20.934  14.471  1.00  1.300          H  
ATOM    293 2HH1 ARG A  18      16.910 -21.845  13.044  1.00  1.300          H  
ATOM    294 1HH2 ARG A  18      13.462 -21.764  13.694  1.00  1.300          H  
ATOM    295 2HH2 ARG A  18      14.711 -22.325  12.608  1.00  1.300          H  
ATOM    296  N   ILE A  19      15.387 -19.337  21.152  1.00  0.880          N  
ATOM    297  CA  ILE A  19      14.605 -20.175  22.056  1.00  0.920          C  
ATOM    298  C   ILE A  19      14.739 -19.741  23.508  1.00  0.930          C  
ATOM    299  O   ILE A  19      14.068 -20.274  24.392  1.00  1.090          O  
ATOM    300  CB  ILE A  19      14.988 -21.656  21.884  1.00  1.270          C  
ATOM    301  CG1 ILE A  19      16.495 -21.872  22.263  1.00  1.270          C  
ATOM    302  CG2 ILE A  19      14.694 -22.067  20.424  1.00  1.270          C  
ATOM    303  CD1 ILE A  19      16.928 -23.321  22.365  1.00  1.270          C  
ATOM    304  H   ILE A  19      16.403 -19.389  21.121  1.00  1.060          H  
ATOM    305  HA  ILE A  19      13.551 -20.083  21.789  1.00  1.100          H  
ATOM    306  HB  ILE A  19      14.389 -22.265  22.559  1.00  1.530          H  
ATOM    307 1HG1 ILE A  19      17.118 -21.379  21.522  1.00  1.530          H  
ATOM    308 2HG1 ILE A  19      16.686 -21.416  23.234  1.00  1.530          H  
ATOM    309 1HG2 ILE A  19      14.928 -23.113  20.266  1.00  1.530          H  
ATOM    310 2HG2 ILE A  19      13.633 -21.901  20.214  1.00  1.530          H  
ATOM    311 3HG2 ILE A  19      15.290 -21.468  19.747  1.00  1.530          H  
ATOM    312 1HD1 ILE A  19      17.982 -23.355  22.641  1.00  1.530          H  
ATOM    313 2HD1 ILE A  19      16.336 -23.822  23.131  1.00  1.530          H  
ATOM    314 3HD1 ILE A  19      16.793 -23.825  21.416  1.00  1.530          H  
ATOM    315  N   ASP A  20      15.611 -18.776  23.762  1.00  0.900          N  
ATOM    316  CA  ASP A  20      15.806 -18.280  25.109  1.00  0.940          C  
ATOM    317  C   ASP A  20      16.416 -16.867  25.152  1.00  0.860          C  
ATOM    318  O   ASP A  20      16.681 -16.228  24.114  1.00  0.810          O  
ATOM    319  CB  ASP A  20      16.633 -19.310  25.921  1.00  1.300          C  
ATOM    320  CG  ASP A  20      18.046 -19.680  25.339  1.00  1.300          C  
ATOM    321  OD1 ASP A  20      18.662 -18.864  24.718  1.00  1.300          O  
ATOM    322  OD2 ASP A  20      18.506 -20.792  25.536  1.00  1.300          O  
ATOM    323  H   ASP A  20      16.161 -18.392  23.009  1.00  1.080          H  
ATOM    324  HA  ASP A  20      14.831 -18.227  25.587  1.00  1.130          H  
ATOM    325 1HB  ASP A  20      16.770 -18.929  26.921  1.00  1.560          H  
ATOM    326 2HB  ASP A  20      16.058 -20.231  26.023  1.00  1.560          H  
ATOM    327  N   ILE A  21      16.578 -16.370  26.390  1.00  0.870          N  
ATOM    328  CA  ILE A  21      17.189 -15.077  26.700  1.00  0.810          C  
ATOM    329  C   ILE A  21      18.377 -15.228  27.618  1.00  0.830          C  
ATOM    330  O   ILE A  21      18.219 -15.706  28.751  1.00  0.910          O  
ATOM    331  CB  ILE A  21      16.158 -14.138  27.312  1.00  1.160          C  
ATOM    332  CG1 ILE A  21      15.053 -13.858  26.229  1.00  1.160          C  
ATOM    333  CG2 ILE A  21      16.856 -12.908  27.873  1.00  1.160          C  
ATOM    334  CD1 ILE A  21      13.819 -13.160  26.707  1.00  1.160          C  
ATOM    335  H   ILE A  21      16.266 -16.946  27.178  1.00  1.040          H  
ATOM    336  HA  ILE A  21      17.544 -14.630  25.769  1.00  0.970          H  
ATOM    337  HB  ILE A  21      15.670 -14.637  28.115  1.00  1.390          H  
ATOM    338 1HG1 ILE A  21      15.505 -13.245  25.453  1.00  1.390          H  
ATOM    339 2HG1 ILE A  21      14.744 -14.785  25.786  1.00  1.390          H  
ATOM    340 1HG2 ILE A  21      16.132 -12.240  28.319  1.00  1.390          H  
ATOM    341 2HG2 ILE A  21      17.570 -13.171  28.617  1.00  1.390          H  
ATOM    342 3HG2 ILE A  21      17.375 -12.429  27.080  1.00  1.390          H  
ATOM    343 1HD1 ILE A  21      13.149 -13.003  25.864  1.00  1.390          H  
ATOM    344 2HD1 ILE A  21      13.316 -13.718  27.437  1.00  1.390          H  
ATOM    345 3HD1 ILE A  21      14.074 -12.243  27.133  1.00  1.390          H  
ATOM    346  N   ARG A  22      19.536 -14.734  27.159  1.00  0.780          N  
ATOM    347  CA  ARG A  22      20.799 -14.872  27.896  1.00  0.820          C  
ATOM    348  C   ARG A  22      21.669 -13.607  27.979  1.00  0.820          C  
ATOM    349  O   ARG A  22      21.508 -12.657  27.205  1.00  0.830          O  
ATOM    350  CB  ARG A  22      21.628 -15.990  27.259  1.00  1.130          C  
ATOM    351  CG  ARG A  22      21.003 -17.388  27.374  1.00  1.130          C  
ATOM    352  CD  ARG A  22      21.766 -18.449  26.705  1.00  1.130          C  
ATOM    353  NE  ARG A  22      21.067 -19.726  26.843  1.00  1.130          N  
ATOM    354  CZ  ARG A  22      21.252 -20.647  27.806  1.00  1.130          C  
ATOM    355  NH1 ARG A  22      22.170 -20.506  28.746  1.00  1.130          N  
ATOM    356  NH2 ARG A  22      20.466 -21.702  27.774  1.00  1.130          N  
ATOM    357  H   ARG A  22      19.529 -14.279  26.234  1.00  0.940          H  
ATOM    358  HA  ARG A  22      20.558 -15.169  28.917  1.00  0.980          H  
ATOM    359 1HB  ARG A  22      21.777 -15.777  26.203  1.00  1.360          H  
ATOM    360 2HB  ARG A  22      22.613 -16.030  27.733  1.00  1.360          H  
ATOM    361 1HG  ARG A  22      20.924 -17.660  28.402  1.00  1.360          H  
ATOM    362 2HG  ARG A  22      20.010 -17.391  26.927  1.00  1.360          H  
ATOM    363 1HD  ARG A  22      21.839 -18.220  25.638  1.00  1.360          H  
ATOM    364 2HD  ARG A  22      22.761 -18.533  27.130  1.00  1.360          H  
ATOM    365  HE  ARG A  22      20.306 -19.933  26.166  1.00  1.360          H  
ATOM    366 1HH1 ARG A  22      22.757 -19.689  28.759  1.00  1.360          H  
ATOM    367 2HH1 ARG A  22      22.278 -21.217  29.454  1.00  1.360          H  
ATOM    368 1HH2 ARG A  22      19.750 -21.742  27.020  1.00  1.360          H  
ATOM    369 2HH2 ARG A  22      20.544 -22.433  28.463  1.00  1.360          H  
ATOM    370  N   GLN A  23      22.619 -13.626  28.922  1.00  0.820          N  
ATOM    371  CA  GLN A  23      23.640 -12.571  29.045  1.00  0.840          C  
ATOM    372  C   GLN A  23      25.058 -13.153  29.016  1.00  0.900          C  
ATOM    373  O   GLN A  23      25.302 -14.244  29.544  1.00  0.930          O  
ATOM    374  CB  GLN A  23      23.486 -11.741  30.331  1.00  1.170          C  
ATOM    375  CG  GLN A  23      22.257 -10.864  30.416  1.00  1.170          C  
ATOM    376  CD  GLN A  23      22.209 -10.094  31.739  1.00  1.170          C  
ATOM    377  OE1 GLN A  23      23.071 -10.314  32.595  1.00  1.170          O  
ATOM    378  NE2 GLN A  23      21.234  -9.207  31.911  1.00  1.170          N  
ATOM    379  H   GLN A  23      22.646 -14.442  29.543  1.00  0.980          H  
ATOM    380  HA  GLN A  23      23.537 -11.902  28.198  1.00  1.010          H  
ATOM    381 1HB  GLN A  23      23.470 -12.411  31.186  1.00  1.400          H  
ATOM    382 2HB  GLN A  23      24.359 -11.095  30.441  1.00  1.400          H  
ATOM    383 1HG  GLN A  23      22.311 -10.145  29.605  1.00  1.400          H  
ATOM    384 2HG  GLN A  23      21.369 -11.470  30.316  1.00  1.400          H  
ATOM    385 1HE2 GLN A  23      21.157  -8.693  32.772  1.00  1.400          H  
ATOM    386 2HE2 GLN A  23      20.554  -9.049  31.197  1.00  1.400          H  
ATOM    387  N   VAL A  24      25.994 -12.391  28.422  1.00  0.930          N  
ATOM    388  CA  VAL A  24      27.424 -12.735  28.339  1.00  0.980          C  
ATOM    389  C   VAL A  24      28.371 -11.614  28.807  1.00  1.010          C  
ATOM    390  O   VAL A  24      28.265 -10.478  28.364  1.00  0.980          O  
ATOM    391  CB  VAL A  24      27.803 -13.080  26.884  1.00  1.350          C  
ATOM    392  CG1 VAL A  24      29.288 -13.405  26.774  1.00  1.350          C  
ATOM    393  CG2 VAL A  24      26.937 -14.245  26.386  1.00  1.350          C  
ATOM    394  H   VAL A  24      25.669 -11.530  27.977  1.00  1.120          H  
ATOM    395  HA  VAL A  24      27.589 -13.613  28.956  1.00  1.180          H  
ATOM    396  HB  VAL A  24      27.643 -12.226  26.273  1.00  1.620          H  
ATOM    397 1HG1 VAL A  24      29.503 -13.612  25.741  1.00  1.620          H  
ATOM    398 2HG1 VAL A  24      29.901 -12.566  27.089  1.00  1.620          H  
ATOM    399 3HG1 VAL A  24      29.524 -14.277  27.392  1.00  1.620          H  
ATOM    400 1HG2 VAL A  24      27.187 -14.465  25.362  1.00  1.620          H  
ATOM    401 2HG2 VAL A  24      27.114 -15.113  27.001  1.00  1.620          H  
ATOM    402 3HG2 VAL A  24      25.887 -13.980  26.438  1.00  1.620          H  
ATOM    403  N   LEU A  25      29.332 -11.924  29.668  1.00  1.090          N  
ATOM    404  CA  LEU A  25      30.305 -10.931  30.121  1.00  1.120          C  
ATOM    405  C   LEU A  25      31.514 -11.003  29.140  1.00  1.100          C  
ATOM    406  O   LEU A  25      32.252 -12.017  29.160  1.00  1.190          O  
ATOM    407  CB  LEU A  25      30.709 -11.254  31.572  1.00  1.560          C  
ATOM    408  CG  LEU A  25      31.731 -10.335  32.343  1.00  1.560          C  
ATOM    409  CD1 LEU A  25      31.183  -8.910  32.560  1.00  1.560          C  
ATOM    410  CD2 LEU A  25      31.995 -10.970  33.694  1.00  1.560          C  
ATOM    411  H   LEU A  25      29.377 -12.883  30.010  1.00  1.310          H  
ATOM    412  HA  LEU A  25      29.816  -9.967  30.109  1.00  1.340          H  
ATOM    413 1HB  LEU A  25      29.802 -11.304  32.173  1.00  1.870          H  
ATOM    414 2HB  LEU A  25      31.143 -12.234  31.554  1.00  1.870          H  
ATOM    415  HG  LEU A  25      32.658 -10.270  31.774  1.00  1.870          H  
ATOM    416 1HD1 LEU A  25      31.920  -8.321  33.103  1.00  1.870          H  
ATOM    417 2HD1 LEU A  25      30.985  -8.433  31.645  1.00  1.870          H  
ATOM    418 3HD1 LEU A  25      30.261  -8.951  33.137  1.00  1.870          H  
ATOM    419 1HD2 LEU A  25      32.716 -10.372  34.249  1.00  1.870          H  
ATOM    420 2HD2 LEU A  25      31.064 -11.031  34.260  1.00  1.870          H  
ATOM    421 3HD2 LEU A  25      32.378 -11.964  33.569  1.00  1.870          H  
ATOM    422  N   PRO A  26      31.739  -9.947  28.298  1.00  1.030          N  
ATOM    423  CA  PRO A  26      32.674  -9.854  27.180  1.00  1.020          C  
ATOM    424  C   PRO A  26      34.135 -10.053  27.486  1.00  1.060          C  
ATOM    425  O   PRO A  26      34.911 -10.360  26.591  1.00  1.640          O  
ATOM    426  CB  PRO A  26      32.422  -8.453  26.620  1.00  1.530          C  
ATOM    427  CG  PRO A  26      31.852  -7.680  27.744  1.00  1.530          C  
ATOM    428  CD  PRO A  26      31.043  -8.666  28.524  1.00  1.530          C  
ATOM    429  HA  PRO A  26      32.355 -10.593  26.428  1.00  1.220          H  
ATOM    430 1HB  PRO A  26      33.375  -8.020  26.258  1.00  1.840          H  
ATOM    431 2HB  PRO A  26      31.751  -8.501  25.765  1.00  1.840          H  
ATOM    432 1HG  PRO A  26      32.645  -7.204  28.339  1.00  1.840          H  
ATOM    433 2HG  PRO A  26      31.226  -6.861  27.349  1.00  1.840          H  
ATOM    434 1HD  PRO A  26      31.104  -8.350  29.539  1.00  1.840          H  
ATOM    435 2HD  PRO A  26      30.022  -8.706  28.144  1.00  1.840          H  
ATOM    436  N   HIS A  27      34.558  -9.847  28.734  1.00  1.270          N  
ATOM    437  CA  HIS A  27      35.967 -10.068  28.960  1.00  1.400          C  
ATOM    438  C   HIS A  27      36.174 -11.098  30.054  1.00  1.290          C  
ATOM    439  O   HIS A  27      37.138 -11.023  30.816  1.00  1.340          O  
ATOM    440  CB  HIS A  27      36.633  -8.746  29.332  1.00  1.910          C  
ATOM    441  CG  HIS A  27      36.494  -7.707  28.254  1.00  1.910          C  
ATOM    442  ND1 HIS A  27      37.172  -7.776  27.054  1.00  1.910          N  
ATOM    443  CD2 HIS A  27      35.746  -6.579  28.202  1.00  1.910          C  
ATOM    444  CE1 HIS A  27      36.846  -6.728  26.314  1.00  1.910          C  
ATOM    445  NE2 HIS A  27      35.988  -5.987  26.992  1.00  1.910          N  
ATOM    446  H   HIS A  27      33.968  -9.539  29.491  1.00  1.520          H  
ATOM    447  HA  HIS A  27      36.448 -10.451  28.065  1.00  1.680          H  
ATOM    448 1HB  HIS A  27      36.187  -8.359  30.248  1.00  2.290          H  
ATOM    449 2HB  HIS A  27      37.694  -8.907  29.521  1.00  2.290          H  
ATOM    450  HD1 HIS A  27      37.515  -8.628  26.649  1.00  2.290          H  
ATOM    451  HD2 HIS A  27      35.055  -6.116  28.905  1.00  2.290          H  
ATOM    452  HE1 HIS A  27      37.278  -6.593  25.322  1.00  2.290          H  
ATOM    453  N   ARG A  28      35.287 -12.103  30.095  1.00  1.240          N  
ATOM    454  CA  ARG A  28      35.471 -13.218  30.996  1.00  1.300          C  
ATOM    455  C   ARG A  28      34.976 -14.448  30.268  1.00  1.330          C  
ATOM    456  O   ARG A  28      35.378 -15.571  30.580  1.00  1.710          O  
ATOM    457  CB  ARG A  28      34.750 -13.047  32.315  1.00  1.800          C  
ATOM    458  CG  ARG A  28      35.104 -14.128  33.351  1.00  1.800          C  
ATOM    459  CD  ARG A  28      34.479 -13.903  34.674  1.00  1.800          C  
ATOM    460  NE  ARG A  28      34.951 -14.877  35.654  1.00  1.800          N  
ATOM    461  CZ  ARG A  28      34.337 -15.200  36.818  1.00  1.800          C  
ATOM    462  NH1 ARG A  28      33.170 -14.680  37.154  1.00  1.800          N  
ATOM    463  NH2 ARG A  28      34.922 -16.066  37.633  1.00  1.800          N  
ATOM    464  H   ARG A  28      34.462 -12.111  29.483  1.00  1.490          H  
ATOM    465  HA  ARG A  28      36.534 -13.344  31.199  1.00  1.560          H  
ATOM    466 1HB  ARG A  28      34.964 -12.068  32.738  1.00  2.160          H  
ATOM    467 2HB  ARG A  28      33.683 -13.110  32.127  1.00  2.160          H  
ATOM    468 1HG  ARG A  28      34.754 -15.097  32.999  1.00  2.160          H  
ATOM    469 2HG  ARG A  28      36.184 -14.160  33.484  1.00  2.160          H  
ATOM    470 1HD  ARG A  28      34.737 -12.905  35.029  1.00  2.160          H  
ATOM    471 2HD  ARG A  28      33.411 -13.986  34.591  1.00  2.160          H  
ATOM    472  HE  ARG A  28      35.840 -15.320  35.464  1.00  2.160          H  
ATOM    473 1HH1 ARG A  28      32.658 -14.044  36.524  1.00  2.160          H  
ATOM    474 2HH1 ARG A  28      32.726 -14.946  38.018  1.00  2.160          H  
ATOM    475 1HH2 ARG A  28      35.814 -16.473  37.385  1.00  2.160          H  
ATOM    476 2HH2 ARG A  28      34.476 -16.321  38.501  1.00  2.160          H  
ATOM    477  N   SER A  29      34.060 -14.198  29.312  1.00  1.780          N  
ATOM    478  CA  SER A  29      33.291 -15.231  28.592  1.00  1.990          C  
ATOM    479  C   SER A  29      32.424 -16.000  29.581  1.00  1.770          C  
ATOM    480  O   SER A  29      32.306 -17.227  29.543  1.00  1.830          O  
ATOM    481  CB  SER A  29      34.195 -16.199  27.827  1.00  2.700          C  
ATOM    482  OG  SER A  29      34.941 -15.549  26.832  1.00  2.700          O  
ATOM    483  H   SER A  29      33.805 -13.225  29.125  1.00  2.140          H  
ATOM    484  HA  SER A  29      32.635 -14.733  27.873  1.00  2.390          H  
ATOM    485 1HB  SER A  29      34.866 -16.701  28.512  1.00  3.240          H  
ATOM    486 2HB  SER A  29      33.582 -16.970  27.363  1.00  3.240          H  
ATOM    487  HG  SER A  29      34.413 -15.648  26.006  1.00  3.240          H  
ATOM    488  N   GLU A  30      31.821 -15.242  30.486  1.00  1.670          N  
ATOM    489  CA  GLU A  30      30.921 -15.776  31.507  1.00  1.590          C  
ATOM    490  C   GLU A  30      29.503 -15.613  31.021  1.00  1.340          C  
ATOM    491  O   GLU A  30      29.174 -14.579  30.450  1.00  1.250          O  
ATOM    492  CB  GLU A  30      31.103 -15.070  32.852  1.00  2.260          C  
ATOM    493  CG  GLU A  30      30.261 -15.631  33.999  1.00  2.260          C  
ATOM    494  CD  GLU A  30      30.474 -14.907  35.297  1.00  2.260          C  
ATOM    495  OE1 GLU A  30      31.012 -13.821  35.283  1.00  2.260          O  
ATOM    496  OE2 GLU A  30      30.111 -15.441  36.311  1.00  2.260          O  
ATOM    497  H   GLU A  30      31.979 -14.237  30.386  1.00  2.000          H  
ATOM    498  HA  GLU A  30      31.120 -16.840  31.640  1.00  1.910          H  
ATOM    499 1HB  GLU A  30      32.140 -15.138  33.136  1.00  2.710          H  
ATOM    500 2HB  GLU A  30      30.853 -14.034  32.762  1.00  2.710          H  
ATOM    501 1HG  GLU A  30      29.204 -15.551  33.745  1.00  2.710          H  
ATOM    502 2HG  GLU A  30      30.497 -16.686  34.128  1.00  2.710          H  
ATOM    503  N   TYR A  31      28.633 -16.586  31.245  1.00  1.300          N  
ATOM    504  CA  TYR A  31      27.273 -16.383  30.774  1.00  1.140          C  
ATOM    505  C   TYR A  31      26.223 -16.976  31.691  1.00  1.090          C  
ATOM    506  O   TYR A  31      26.514 -17.822  32.542  1.00  1.180          O  
ATOM    507  CB  TYR A  31      27.125 -16.953  29.364  1.00  1.660          C  
ATOM    508  CG  TYR A  31      27.237 -18.446  29.287  1.00  1.660          C  
ATOM    509  CD1 TYR A  31      26.090 -19.228  29.322  1.00  1.660          C  
ATOM    510  CD2 TYR A  31      28.481 -19.043  29.188  1.00  1.660          C  
ATOM    511  CE1 TYR A  31      26.189 -20.597  29.250  1.00  1.660          C  
ATOM    512  CE2 TYR A  31      28.581 -20.411  29.115  1.00  1.660          C  
ATOM    513  CZ  TYR A  31      27.443 -21.190  29.146  1.00  1.660          C  
ATOM    514  OH  TYR A  31      27.550 -22.561  29.074  1.00  1.660          O  
ATOM    515  H   TYR A  31      28.901 -17.438  31.721  1.00  1.560          H  
ATOM    516  HA  TYR A  31      27.083 -15.314  30.738  1.00  1.370          H  
ATOM    517 1HB  TYR A  31      26.159 -16.658  28.950  1.00  1.990          H  
ATOM    518 2HB  TYR A  31      27.895 -16.524  28.730  1.00  1.990          H  
ATOM    519  HD1 TYR A  31      25.111 -18.755  29.404  1.00  1.990          H  
ATOM    520  HD2 TYR A  31      29.384 -18.432  29.164  1.00  1.990          H  
ATOM    521  HE1 TYR A  31      25.291 -21.211  29.275  1.00  1.990          H  
ATOM    522  HE2 TYR A  31      29.561 -20.881  29.035  1.00  1.990          H  
ATOM    523  HH  TYR A  31      26.677 -22.956  29.125  1.00  1.990          H  
ATOM    524  N   THR A  32      24.988 -16.522  31.488  1.00  0.970          N  
ATOM    525  CA  THR A  32      23.850 -16.988  32.271  1.00  0.970          C  
ATOM    526  C   THR A  32      22.502 -16.893  31.545  1.00  0.940          C  
ATOM    527  O   THR A  32      22.306 -16.069  30.642  1.00  0.860          O  
ATOM    528  CB  THR A  32      23.777 -16.220  33.599  1.00  1.360          C  
ATOM    529  OG1 THR A  32      22.741 -16.784  34.405  1.00  1.360          O  
ATOM    530  CG2 THR A  32      23.492 -14.737  33.333  1.00  1.360          C  
ATOM    531  H   THR A  32      24.876 -15.803  30.768  1.00  1.160          H  
ATOM    532  HA  THR A  32      24.017 -18.037  32.507  1.00  1.160          H  
ATOM    533  HB  THR A  32      24.728 -16.319  34.123  1.00  1.630          H  
ATOM    534  HG1 THR A  32      22.793 -16.418  35.293  1.00  1.630          H  
ATOM    535 1HG2 THR A  32      23.445 -14.201  34.277  1.00  1.630          H  
ATOM    536 2HG2 THR A  32      24.289 -14.319  32.717  1.00  1.630          H  
ATOM    537 3HG2 THR A  32      22.551 -14.627  32.817  1.00  1.630          H  
ATOM    538  N   LEU A  33      21.571 -17.759  31.955  1.00  1.030          N  
ATOM    539  CA  LEU A  33      20.200 -17.816  31.428  1.00  1.050          C  
ATOM    540  C   LEU A  33      19.229 -16.978  32.242  1.00  1.040          C  
ATOM    541  O   LEU A  33      19.180 -17.086  33.468  1.00  1.090          O  
ATOM    542  CB  LEU A  33      19.723 -19.285  31.404  1.00  1.460          C  
ATOM    543  CG  LEU A  33      18.251 -19.584  30.946  1.00  1.460          C  
ATOM    544  CD1 LEU A  33      18.046 -19.215  29.488  1.00  1.460          C  
ATOM    545  CD2 LEU A  33      17.978 -21.073  31.135  1.00  1.460          C  
ATOM    546  H   LEU A  33      21.827 -18.387  32.708  1.00  1.240          H  
ATOM    547  HA  LEU A  33      20.200 -17.417  30.423  1.00  1.260          H  
ATOM    548 1HB  LEU A  33      20.379 -19.838  30.756  1.00  1.750          H  
ATOM    549 2HB  LEU A  33      19.833 -19.687  32.411  1.00  1.750          H  
ATOM    550  HG  LEU A  33      17.548 -19.003  31.549  1.00  1.750          H  
ATOM    551 1HD1 LEU A  33      17.021 -19.450  29.212  1.00  1.750          H  
ATOM    552 2HD1 LEU A  33      18.216 -18.160  29.331  1.00  1.750          H  
ATOM    553 3HD1 LEU A  33      18.714 -19.778  28.861  1.00  1.750          H  
ATOM    554 1HD2 LEU A  33      16.962 -21.304  30.832  1.00  1.750          H  
ATOM    555 2HD2 LEU A  33      18.672 -21.652  30.527  1.00  1.750          H  
ATOM    556 3HD2 LEU A  33      18.109 -21.335  32.184  1.00  1.750          H  
ATOM    557  N   LEU A  34      18.461 -16.128  31.560  1.00  0.990          N  
ATOM    558  CA  LEU A  34      17.498 -15.276  32.227  1.00  1.000          C  
ATOM    559  C   LEU A  34      16.072 -15.808  32.055  1.00  1.010          C  
ATOM    560  O   LEU A  34      15.412 -16.137  33.038  1.00  1.090          O  
ATOM    561  CB  LEU A  34      17.603 -13.868  31.639  1.00  1.400          C  
ATOM    562  CG  LEU A  34      18.599 -12.881  32.238  1.00  1.400          C  
ATOM    563  CD1 LEU A  34      20.034 -13.374  32.066  1.00  1.400          C  
ATOM    564  CD2 LEU A  34      18.394 -11.554  31.539  1.00  1.400          C  
ATOM    565  H   LEU A  34      18.521 -16.068  30.541  1.00  1.190          H  
ATOM    566  HA  LEU A  34      17.730 -15.246  33.291  1.00  1.200          H  
ATOM    567 1HB  LEU A  34      17.884 -13.989  30.616  1.00  1.680          H  
ATOM    568 2HB  LEU A  34      16.668 -13.414  31.667  1.00  1.680          H  
ATOM    569  HG  LEU A  34      18.410 -12.763  33.306  1.00  1.680          H  
ATOM    570 1HD1 LEU A  34      20.717 -12.645  32.496  1.00  1.680          H  
ATOM    571 2HD1 LEU A  34      20.166 -14.316  32.581  1.00  1.680          H  
ATOM    572 3HD1 LEU A  34      20.260 -13.506  31.010  1.00  1.680          H  
ATOM    573 1HD2 LEU A  34      19.072 -10.826  31.959  1.00  1.680          H  
ATOM    574 2HD2 LEU A  34      18.590 -11.663  30.473  1.00  1.680          H  
ATOM    575 3HD2 LEU A  34      17.371 -11.210  31.688  1.00  1.680          H  
ATOM    576  N   LEU A  35      15.586 -15.870  30.811  1.00  0.940          N  
ATOM    577  CA  LEU A  35      14.219 -16.371  30.556  1.00  0.970          C  
ATOM    578  C   LEU A  35      14.309 -17.613  29.666  1.00  1.000          C  
ATOM    579  O   LEU A  35      15.208 -17.716  28.819  1.00  1.020          O  
ATOM    580  CB  LEU A  35      13.278 -15.359  29.853  1.00  1.350          C  
ATOM    581  CG  LEU A  35      12.763 -14.003  30.577  1.00  1.350          C  
ATOM    582  CD1 LEU A  35      12.251 -14.279  31.989  1.00  1.350          C  
ATOM    583  CD2 LEU A  35      13.845 -12.970  30.596  1.00  1.350          C  
ATOM    584  H   LEU A  35      16.215 -15.628  30.045  1.00  1.130          H  
ATOM    585  HA  LEU A  35      13.764 -16.673  31.500  1.00  1.160          H  
ATOM    586 1HB  LEU A  35      13.753 -15.086  28.971  1.00  1.620          H  
ATOM    587 2HB  LEU A  35      12.380 -15.904  29.567  1.00  1.620          H  
ATOM    588  HG  LEU A  35      11.920 -13.612  30.003  1.00  1.620          H  
ATOM    589 1HD1 LEU A  35      11.881 -13.350  32.428  1.00  1.620          H  
ATOM    590 2HD1 LEU A  35      11.443 -15.005  31.950  1.00  1.620          H  
ATOM    591 3HD1 LEU A  35      13.060 -14.669  32.613  1.00  1.620          H  
ATOM    592 1HD2 LEU A  35      13.472 -12.055  31.058  1.00  1.620          H  
ATOM    593 2HD2 LEU A  35      14.640 -13.340  31.154  1.00  1.620          H  
ATOM    594 3HD2 LEU A  35      14.174 -12.757  29.587  1.00  1.620          H  
ATOM    595  N   ASN A  36      13.366 -18.550  29.825  1.00  1.070          N  
ATOM    596  CA  ASN A  36      13.391 -19.768  29.012  1.00  1.150          C  
ATOM    597  C   ASN A  36      12.003 -20.164  28.459  1.00  1.110          C  
ATOM    598  O   ASN A  36      11.667 -21.347  28.418  1.00  1.340          O  
ATOM    599  CB  ASN A  36      13.988 -20.888  29.848  1.00  1.580          C  
ATOM    600  CG  ASN A  36      14.583 -22.022  29.052  1.00  1.580          C  
ATOM    601  OD1 ASN A  36      15.208 -21.802  28.012  1.00  1.580          O  
ATOM    602  ND2 ASN A  36      14.415 -23.230  29.532  1.00  1.580          N  
ATOM    603  H   ASN A  36      12.646 -18.428  30.529  1.00  1.280          H  
ATOM    604  HA  ASN A  36      14.033 -19.593  28.150  1.00  1.380          H  
ATOM    605 1HB  ASN A  36      14.759 -20.472  30.491  1.00  1.890          H  
ATOM    606 2HB  ASN A  36      13.215 -21.296  30.497  1.00  1.890          H  
ATOM    607 1HD2 ASN A  36      14.793 -24.019  29.048  1.00  1.890          H  
ATOM    608 2HD2 ASN A  36      13.902 -23.363  30.379  1.00  1.890          H  
ATOM    609  N   ASN A  37      11.179 -19.183  28.082  1.00  1.730          N  
ATOM    610  CA  ASN A  37       9.823 -19.404  27.566  1.00  1.810          C  
ATOM    611  C   ASN A  37       9.592 -18.827  26.161  1.00  1.560          C  
ATOM    612  O   ASN A  37       8.526 -18.274  25.877  1.00  1.710          O  
ATOM    613  CB  ASN A  37       8.824 -18.838  28.552  1.00  2.500          C  
ATOM    614  CG  ASN A  37       9.024 -17.357  28.762  1.00  2.500          C  
ATOM    615  OD1 ASN A  37      10.143 -16.851  28.578  1.00  2.500          O  
ATOM    616  ND2 ASN A  37       7.983 -16.665  29.138  1.00  2.500          N  
ATOM    617  H   ASN A  37      11.486 -18.216  28.135  1.00  2.080          H  
ATOM    618  HA  ASN A  37       9.661 -20.481  27.491  1.00  2.170          H  
ATOM    619 1HB  ASN A  37       7.809 -19.015  28.193  1.00  3.000          H  
ATOM    620 2HB  ASN A  37       8.929 -19.349  29.508  1.00  3.000          H  
ATOM    621 1HD2 ASN A  37       8.063 -15.680  29.289  1.00  3.000          H  
ATOM    622 2HD2 ASN A  37       7.104 -17.120  29.275  1.00  3.000          H  
ATOM    623  N   LEU A  38      10.606 -18.899  25.306  1.00  1.250          N  
ATOM    624  CA  LEU A  38      10.543 -18.302  23.974  1.00  1.070          C  
ATOM    625  C   LEU A  38      10.414 -19.352  22.868  1.00  1.060          C  
ATOM    626  O   LEU A  38      10.784 -20.510  23.062  1.00  1.170          O  
ATOM    627  CB  LEU A  38      11.814 -17.461  23.745  1.00  1.570          C  
ATOM    628  CG  LEU A  38      12.012 -16.090  24.549  1.00  1.570          C  
ATOM    629  CD1 LEU A  38      10.842 -15.148  24.294  1.00  1.570          C  
ATOM    630  CD2 LEU A  38      12.167 -16.344  26.046  1.00  1.570          C  
ATOM    631  H   LEU A  38      11.449 -19.385  25.591  1.00  1.500          H  
ATOM    632  HA  LEU A  38       9.664 -17.668  23.915  1.00  1.280          H  
ATOM    633 1HB  LEU A  38      12.647 -18.073  24.001  1.00  1.880          H  
ATOM    634 2HB  LEU A  38      11.884 -17.245  22.677  1.00  1.880          H  
ATOM    635  HG  LEU A  38      12.918 -15.615  24.195  1.00  1.880          H  
ATOM    636 1HD1 LEU A  38      11.022 -14.217  24.822  1.00  1.880          H  
ATOM    637 2HD1 LEU A  38      10.749 -14.948  23.226  1.00  1.880          H  
ATOM    638 3HD1 LEU A  38       9.920 -15.589  24.661  1.00  1.880          H  
ATOM    639 1HD2 LEU A  38      12.312 -15.425  26.545  1.00  1.880          H  
ATOM    640 2HD2 LEU A  38      11.299 -16.771  26.427  1.00  1.880          H  
ATOM    641 3HD2 LEU A  38      13.010 -16.993  26.239  1.00  1.880          H  
ATOM    642  N   GLU A  39       9.840 -18.958  21.720  1.00  0.980          N  
ATOM    643  CA  GLU A  39       9.737 -19.857  20.567  1.00  0.990          C  
ATOM    644  C   GLU A  39      10.659 -19.383  19.446  1.00  0.930          C  
ATOM    645  O   GLU A  39      11.321 -20.192  18.785  1.00  0.950          O  
ATOM    646  CB  GLU A  39       8.293 -19.909  20.061  1.00  1.380          C  
ATOM    647  CG  GLU A  39       8.002 -20.881  18.915  1.00  1.380          C  
ATOM    648  CD  GLU A  39       8.143 -22.325  19.295  1.00  1.380          C  
ATOM    649  OE1 GLU A  39       8.069 -22.626  20.461  1.00  1.380          O  
ATOM    650  OE2 GLU A  39       8.314 -23.132  18.414  1.00  1.380          O  
ATOM    651  H   GLU A  39       9.504 -17.994  21.607  1.00  1.180          H  
ATOM    652  HA  GLU A  39      10.045 -20.859  20.867  1.00  1.190          H  
ATOM    653 1HB  GLU A  39       7.627 -20.152  20.882  1.00  1.660          H  
ATOM    654 2HB  GLU A  39       8.037 -18.924  19.704  1.00  1.660          H  
ATOM    655 1HG  GLU A  39       6.979 -20.709  18.586  1.00  1.660          H  
ATOM    656 2HG  GLU A  39       8.665 -20.658  18.079  1.00  1.660          H  
ATOM    657  N   ASN A  40      10.659 -18.065  19.209  1.00  0.870          N  
ATOM    658  CA  ASN A  40      11.472 -17.464  18.149  1.00  0.810          C  
ATOM    659  C   ASN A  40      11.812 -16.004  18.461  1.00  0.750          C  
ATOM    660  O   ASN A  40      11.338 -15.066  17.802  1.00  0.730          O  
ATOM    661  CB  ASN A  40      10.788 -17.608  16.813  1.00  1.160          C  
ATOM    662  CG  ASN A  40      11.642 -17.254  15.613  1.00  1.160          C  
ATOM    663  OD1 ASN A  40      12.868 -17.092  15.702  1.00  1.160          O  
ATOM    664  ND2 ASN A  40      10.994 -17.162  14.471  1.00  1.160          N  
ATOM    665  H   ASN A  40      10.066 -17.464  19.796  1.00  1.040          H  
ATOM    666  HA  ASN A  40      12.414 -18.003  18.100  1.00  0.970          H  
ATOM    667 1HB  ASN A  40      10.463 -18.641  16.705  1.00  1.390          H  
ATOM    668 2HB  ASN A  40       9.911 -16.992  16.814  1.00  1.390          H  
ATOM    669 1HD2 ASN A  40      11.483 -16.943  13.625  1.00  1.390          H  
ATOM    670 2HD2 ASN A  40       9.999 -17.340  14.458  1.00  1.390          H  
ATOM    671  N   ALA A  41      12.659 -15.846  19.474  1.00  0.730          N  
ATOM    672  CA  ALA A  41      13.097 -14.559  20.025  1.00  0.730          C  
ATOM    673  C   ALA A  41      14.177 -13.927  19.172  1.00  0.650          C  
ATOM    674  O   ALA A  41      15.330 -14.392  19.135  1.00  0.700          O  
ATOM    675  CB  ALA A  41      13.625 -14.748  21.433  1.00  1.020          C  
ATOM    676  H   ALA A  41      12.976 -16.719  19.892  1.00  0.880          H  
ATOM    677  HA  ALA A  41      12.240 -13.884  20.045  1.00  0.880          H  
ATOM    678 1HB  ALA A  41      13.924 -13.787  21.853  1.00  1.230          H  
ATOM    679 2HB  ALA A  41      12.839 -15.165  22.009  1.00  1.230          H  
ATOM    680 3HB  ALA A  41      14.476 -15.423  21.430  1.00  1.230          H  
ATOM    681  N   ILE A  42      13.806 -12.841  18.504  1.00  0.560          N  
ATOM    682  CA  ILE A  42      14.693 -12.189  17.570  1.00  0.520          C  
ATOM    683  C   ILE A  42      15.138 -10.804  17.962  1.00  0.500          C  
ATOM    684  O   ILE A  42      16.344 -10.522  17.992  1.00  0.530          O  
ATOM    685  CB  ILE A  42      14.044 -12.155  16.172  1.00  0.740          C  
ATOM    686  CG1 ILE A  42      13.856 -13.635  15.722  1.00  0.740          C  
ATOM    687  CG2 ILE A  42      14.855 -11.267  15.171  1.00  0.740          C  
ATOM    688  CD1 ILE A  42      13.139 -13.826  14.434  1.00  0.740          C  
ATOM    689  H   ILE A  42      12.852 -12.479  18.622  1.00  0.670          H  
ATOM    690  HA  ILE A  42      15.580 -12.793  17.496  1.00  0.620          H  
ATOM    691  HB  ILE A  42      13.038 -11.738  16.262  1.00  0.890          H  
ATOM    692 1HG1 ILE A  42      14.799 -14.114  15.691  1.00  0.890          H  
ATOM    693 2HG1 ILE A  42      13.263 -14.144  16.469  1.00  0.890          H  
ATOM    694 1HG2 ILE A  42      14.370 -11.257  14.202  1.00  0.890          H  
ATOM    695 2HG2 ILE A  42      14.919 -10.237  15.525  1.00  0.890          H  
ATOM    696 3HG2 ILE A  42      15.846 -11.653  15.073  1.00  0.890          H  
ATOM    697 1HD1 ILE A  42      13.035 -14.889  14.235  1.00  0.890          H  
ATOM    698 2HD1 ILE A  42      12.194 -13.395  14.512  1.00  0.890          H  
ATOM    699 3HD1 ILE A  42      13.681 -13.369  13.620  1.00  0.890          H  
ATOM    700  N   ALA A  43      14.169  -9.913  18.182  1.00  0.460          N  
ATOM    701  CA  ALA A  43      14.546  -8.524  18.406  1.00  0.450          C  
ATOM    702  C   ALA A  43      14.714  -8.202  19.871  1.00  0.450          C  
ATOM    703  O   ALA A  43      13.999  -8.737  20.730  1.00  0.490          O  
ATOM    704  CB  ALA A  43      13.567  -7.575  17.795  1.00  0.630          C  
ATOM    705  H   ALA A  43      13.195 -10.222  18.197  1.00  0.550          H  
ATOM    706  HA  ALA A  43      15.499  -8.367  17.909  1.00  0.540          H  
ATOM    707 1HB  ALA A  43      13.960  -6.591  17.941  1.00  0.760          H  
ATOM    708 2HB  ALA A  43      13.481  -7.787  16.748  1.00  0.760          H  
ATOM    709 3HB  ALA A  43      12.631  -7.656  18.260  1.00  0.760          H  
ATOM    710  N   LEU A  44      15.640  -7.287  20.137  1.00  0.440          N  
ATOM    711  CA  LEU A  44      15.943  -6.808  21.481  1.00  0.440          C  
ATOM    712  C   LEU A  44      16.288  -5.340  21.648  1.00  0.440          C  
ATOM    713  O   LEU A  44      17.008  -4.771  20.836  1.00  0.500          O  
ATOM    714  CB  LEU A  44      17.146  -7.609  22.012  1.00  0.620          C  
ATOM    715  CG  LEU A  44      17.919  -7.066  23.285  1.00  0.620          C  
ATOM    716  CD1 LEU A  44      17.082  -7.090  24.529  1.00  0.620          C  
ATOM    717  CD2 LEU A  44      19.164  -7.924  23.471  1.00  0.620          C  
ATOM    718  H   LEU A  44      16.186  -6.908  19.340  1.00  0.530          H  
ATOM    719  HA  LEU A  44      15.070  -7.013  22.104  1.00  0.530          H  
ATOM    720 1HB  LEU A  44      16.799  -8.600  22.239  1.00  0.740          H  
ATOM    721 2HB  LEU A  44      17.866  -7.689  21.218  1.00  0.740          H  
ATOM    722  HG  LEU A  44      18.221  -6.040  23.113  1.00  0.740          H  
ATOM    723 1HD1 LEU A  44      17.662  -6.715  25.346  1.00  0.740          H  
ATOM    724 2HD1 LEU A  44      16.198  -6.505  24.450  1.00  0.740          H  
ATOM    725 3HD1 LEU A  44      16.793  -8.040  24.723  1.00  0.740          H  
ATOM    726 1HD2 LEU A  44      19.730  -7.548  24.308  1.00  0.740          H  
ATOM    727 2HD2 LEU A  44      18.885  -8.953  23.653  1.00  0.740          H  
ATOM    728 3HD2 LEU A  44      19.791  -7.894  22.587  1.00  0.740          H  
ATOM    729  N   ASP A  45      15.781  -4.747  22.732  1.00  0.450          N  
ATOM    730  CA  ASP A  45      16.287  -3.467  23.228  1.00  0.470          C  
ATOM    731  C   ASP A  45      15.907  -3.338  24.714  1.00  0.520          C  
ATOM    732  O   ASP A  45      15.151  -4.170  25.224  1.00  0.570          O  
ATOM    733  CB  ASP A  45      15.803  -2.310  22.377  1.00  0.650          C  
ATOM    734  CG  ASP A  45      16.747  -1.059  22.447  1.00  0.650          C  
ATOM    735  OD1 ASP A  45      17.561  -1.045  23.328  1.00  0.650          O  
ATOM    736  OD2 ASP A  45      16.577  -0.096  21.709  1.00  0.650          O  
ATOM    737  H   ASP A  45      15.073  -5.260  23.274  1.00  0.540          H  
ATOM    738  HA  ASP A  45      17.376  -3.480  23.163  1.00  0.560          H  
ATOM    739 1HB  ASP A  45      15.747  -2.646  21.346  1.00  0.780          H  
ATOM    740 2HB  ASP A  45      14.828  -2.041  22.681  1.00  0.780          H  
ATOM    741  N   PHE A  46      16.333  -2.271  25.383  1.00  0.540          N  
ATOM    742  CA  PHE A  46      16.029  -2.116  26.822  1.00  0.590          C  
ATOM    743  C   PHE A  46      16.109  -0.707  27.415  1.00  0.650          C  
ATOM    744  O   PHE A  46      16.609   0.227  26.796  1.00  0.750          O  
ATOM    745  CB  PHE A  46      16.941  -3.019  27.660  1.00  0.810          C  
ATOM    746  CG  PHE A  46      18.347  -2.768  27.445  1.00  0.810          C  
ATOM    747  CD1 PHE A  46      19.026  -1.778  28.130  1.00  0.810          C  
ATOM    748  CD2 PHE A  46      19.025  -3.551  26.554  1.00  0.810          C  
ATOM    749  CE1 PHE A  46      20.346  -1.565  27.879  1.00  0.810          C  
ATOM    750  CE2 PHE A  46      20.335  -3.357  26.329  1.00  0.810          C  
ATOM    751  CZ  PHE A  46      20.999  -2.369  26.967  1.00  0.810          C  
ATOM    752  H   PHE A  46      16.938  -1.610  24.883  1.00  0.650          H  
ATOM    753  HA  PHE A  46      15.004  -2.458  26.971  1.00  0.710          H  
ATOM    754 1HB  PHE A  46      16.740  -2.881  28.708  1.00  0.970          H  
ATOM    755 2HB  PHE A  46      16.747  -4.048  27.429  1.00  0.970          H  
ATOM    756  HD1 PHE A  46      18.503  -1.158  28.849  1.00  0.970          H  
ATOM    757  HD2 PHE A  46      18.490  -4.343  26.020  1.00  0.970          H  
ATOM    758  HE1 PHE A  46      20.881  -0.768  28.405  1.00  0.970          H  
ATOM    759  HE2 PHE A  46      20.846  -3.979  25.642  1.00  0.970          H  
ATOM    760  HZ  PHE A  46      22.046  -2.216  26.758  1.00  0.970          H  
ATOM    761  N   HIS A  47      15.602  -0.597  28.642  1.00  0.670          N  
ATOM    762  CA  HIS A  47      15.581   0.590  29.485  1.00  0.740          C  
ATOM    763  C   HIS A  47      16.401   0.300  30.734  1.00  0.800          C  
ATOM    764  O   HIS A  47      15.940  -0.369  31.668  1.00  0.910          O  
ATOM    765  CB  HIS A  47      14.160   0.892  29.955  1.00  1.010          C  
ATOM    766  CG  HIS A  47      13.196   1.129  28.893  1.00  1.010          C  
ATOM    767  ND1 HIS A  47      12.715   2.363  28.584  1.00  1.010          N  
ATOM    768  CD2 HIS A  47      12.610   0.274  28.059  1.00  1.010          C  
ATOM    769  CE1 HIS A  47      11.870   2.256  27.582  1.00  1.010          C  
ATOM    770  NE2 HIS A  47      11.776   0.991  27.264  1.00  1.010          N  
ATOM    771  H   HIS A  47      15.202  -1.436  29.041  1.00  0.800          H  
ATOM    772  HA  HIS A  47      16.004   1.450  28.966  1.00  0.890          H  
ATOM    773 1HB  HIS A  47      13.801   0.057  30.546  1.00  1.210          H  
ATOM    774 2HB  HIS A  47      14.170   1.765  30.601  1.00  1.210          H  
ATOM    775  HD2 HIS A  47      12.781  -0.793  28.043  1.00  1.210          H  
ATOM    776  HE1 HIS A  47      11.320   3.065  27.107  1.00  1.210          H  
ATOM    777  HE2 HIS A  47      11.181   0.603  26.538  1.00  1.210          H  
ATOM    778  N   HIS A  48      17.636   0.773  30.772  1.00  0.790          N  
ATOM    779  CA  HIS A  48      18.519   0.413  31.878  1.00  0.850          C  
ATOM    780  C   HIS A  48      17.953   0.881  33.229  1.00  0.930          C  
ATOM    781  O   HIS A  48      17.905   0.142  34.213  1.00  1.020          O  
ATOM    782  CB  HIS A  48      19.923   1.012  31.668  1.00  1.170          C  
ATOM    783  CG  HIS A  48      20.887   0.622  32.730  1.00  1.170          C  
ATOM    784  ND1 HIS A  48      21.528  -0.598  32.736  1.00  1.170          N  
ATOM    785  CD2 HIS A  48      21.281   1.260  33.852  1.00  1.170          C  
ATOM    786  CE1 HIS A  48      22.278  -0.691  33.811  1.00  1.170          C  
ATOM    787  NE2 HIS A  48      22.140   0.419  34.511  1.00  1.170          N  
ATOM    788  H   HIS A  48      17.987   1.367  30.019  1.00  0.950          H  
ATOM    789  HA  HIS A  48      18.622  -0.670  31.920  1.00  1.020          H  
ATOM    790 1HB  HIS A  48      20.323   0.677  30.709  1.00  1.400          H  
ATOM    791 2HB  HIS A  48      19.867   2.101  31.633  1.00  1.400          H  
ATOM    792  HD2 HIS A  48      20.959   2.247  34.182  1.00  1.400          H  
ATOM    793  HE1 HIS A  48      22.895  -1.545  34.082  1.00  1.400          H  
ATOM    794  HE2 HIS A  48      22.582   0.621  35.397  1.00  1.400          H  
ATOM    795  N   ARG A  49      17.543   2.141  33.283  1.00  0.970          N  
ATOM    796  CA  ARG A  49      17.110   2.800  34.518  1.00  1.080          C  
ATOM    797  C   ARG A  49      15.701   2.446  35.054  1.00  1.180          C  
ATOM    798  O   ARG A  49      15.166   3.391  35.634  1.00  1.840          O  
ATOM    799  CB  ARG A  49      17.190   4.305  34.305  1.00  1.470          C  
ATOM    800  CG  ARG A  49      18.605   4.837  34.111  1.00  1.470          C  
ATOM    801  CD  ARG A  49      18.628   6.315  33.907  1.00  1.470          C  
ATOM    802  NE  ARG A  49      19.990   6.803  33.649  1.00  1.470          N  
ATOM    803  CZ  ARG A  49      20.589   6.885  32.422  1.00  1.470          C  
ATOM    804  NH1 ARG A  49      19.962   6.531  31.321  1.00  1.470          N  
ATOM    805  NH2 ARG A  49      21.828   7.327  32.315  1.00  1.470          N  
ATOM    806  H   ARG A  49      17.563   2.669  32.427  1.00  1.160          H  
ATOM    807  HA  ARG A  49      17.833   2.531  35.290  1.00  1.300          H  
ATOM    808 1HB  ARG A  49      16.610   4.578  33.425  1.00  1.760          H  
ATOM    809 2HB  ARG A  49      16.770   4.836  35.157  1.00  1.760          H  
ATOM    810 1HG  ARG A  49      19.202   4.603  34.992  1.00  1.760          H  
ATOM    811 2HG  ARG A  49      19.055   4.363  33.239  1.00  1.760          H  
ATOM    812 1HD  ARG A  49      17.985   6.593  33.075  1.00  1.760          H  
ATOM    813 2HD  ARG A  49      18.264   6.799  34.816  1.00  1.760          H  
ATOM    814  HE  ARG A  49      20.532   7.097  34.453  1.00  1.760          H  
ATOM    815 1HH1 ARG A  49      19.015   6.191  31.346  1.00  1.760          H  
ATOM    816 2HH1 ARG A  49      20.471   6.610  30.417  1.00  1.760          H  
ATOM    817 1HH2 ARG A  49      22.343   7.606  33.134  1.00  1.760          H  
ATOM    818 2HH2 ARG A  49      22.261   7.378  31.390  1.00  1.760          H  
ATOM    819  N   ARG A  50      14.947   1.777  34.181  1.00  1.020          N  
ATOM    820  CA  ARG A  50      13.815   1.019  34.740  1.00  1.000          C  
ATOM    821  C   ARG A  50      13.992  -0.485  34.961  1.00  0.960          C  
ATOM    822  O   ARG A  50      13.028  -1.152  35.342  1.00  0.980          O  
ATOM    823  CB  ARG A  50      12.582   1.170  33.858  1.00  1.410          C  
ATOM    824  CG  ARG A  50      11.895   2.518  33.846  1.00  1.410          C  
ATOM    825  CD  ARG A  50      10.697   2.472  32.942  1.00  1.410          C  
ATOM    826  NE  ARG A  50       9.929   3.704  32.960  1.00  1.410          N  
ATOM    827  CZ  ARG A  50       8.947   3.991  33.856  1.00  1.410          C  
ATOM    828  NH1 ARG A  50       8.634   3.123  34.810  1.00  1.410          N  
ATOM    829  NH2 ARG A  50       8.294   5.141  33.781  1.00  1.410          N  
ATOM    830  H   ARG A  50      14.636   2.373  33.433  1.00  1.220          H  
ATOM    831  HA  ARG A  50      13.588   1.459  35.710  1.00  1.200          H  
ATOM    832 1HB  ARG A  50      12.850   0.923  32.834  1.00  1.690          H  
ATOM    833 2HB  ARG A  50      11.833   0.460  34.176  1.00  1.690          H  
ATOM    834 1HG  ARG A  50      11.572   2.777  34.853  1.00  1.690          H  
ATOM    835 2HG  ARG A  50      12.578   3.281  33.476  1.00  1.690          H  
ATOM    836 1HD  ARG A  50      11.039   2.313  31.914  1.00  1.690          H  
ATOM    837 2HD  ARG A  50      10.045   1.649  33.222  1.00  1.690          H  
ATOM    838  HE  ARG A  50      10.134   4.416  32.230  1.00  1.690          H  
ATOM    839 1HH1 ARG A  50       9.122   2.243  34.879  1.00  1.690          H  
ATOM    840 2HH1 ARG A  50       7.902   3.342  35.473  1.00  1.690          H  
ATOM    841 1HH2 ARG A  50       8.522   5.827  33.030  1.00  1.690          H  
ATOM    842 2HH2 ARG A  50       7.567   5.359  34.439  1.00  1.690          H  
ATOM    843  N   GLU A  51      15.183  -1.025  34.722  1.00  0.950          N  
ATOM    844  CA  GLU A  51      15.420  -2.467  34.784  1.00  0.960          C  
ATOM    845  C   GLU A  51      14.488  -3.224  33.824  1.00  0.900          C  
ATOM    846  O   GLU A  51      14.078  -4.346  34.121  1.00  0.930          O  
ATOM    847  CB  GLU A  51      15.203  -3.050  36.196  1.00  1.340          C  
ATOM    848  CG  GLU A  51      16.078  -2.500  37.291  1.00  1.340          C  
ATOM    849  CD  GLU A  51      15.871  -3.229  38.617  1.00  1.340          C  
ATOM    850  OE1 GLU A  51      14.958  -4.031  38.712  1.00  1.340          O  
ATOM    851  OE2 GLU A  51      16.633  -2.985  39.524  1.00  1.340          O  
ATOM    852  H   GLU A  51      15.976  -0.428  34.466  1.00  1.140          H  
ATOM    853  HA  GLU A  51      16.451  -2.647  34.514  1.00  1.150          H  
ATOM    854 1HB  GLU A  51      14.168  -2.942  36.503  1.00  1.610          H  
ATOM    855 2HB  GLU A  51      15.408  -4.118  36.160  1.00  1.610          H  
ATOM    856 1HG  GLU A  51      17.120  -2.586  36.990  1.00  1.610          H  
ATOM    857 2HG  GLU A  51      15.849  -1.443  37.421  1.00  1.610          H  
ATOM    858  N   LEU A  52      14.165  -2.657  32.657  1.00  0.830          N  
ATOM    859  CA  LEU A  52      13.259  -3.360  31.746  1.00  0.790          C  
ATOM    860  C   LEU A  52      13.850  -3.692  30.414  1.00  0.750          C  
ATOM    861  O   LEU A  52      14.547  -2.895  29.794  1.00  0.780          O  
ATOM    862  CB  LEU A  52      11.992  -2.552  31.460  1.00  1.120          C  
ATOM    863  CG  LEU A  52      11.103  -2.191  32.615  1.00  1.120          C  
ATOM    864  CD1 LEU A  52      10.018  -1.267  32.087  1.00  1.120          C  
ATOM    865  CD2 LEU A  52      10.505  -3.453  33.246  1.00  1.120          C  
ATOM    866  H   LEU A  52      14.575  -1.756  32.394  1.00  1.000          H  
ATOM    867  HA  LEU A  52      12.983  -4.307  32.198  1.00  0.950          H  
ATOM    868 1HB  LEU A  52      12.277  -1.636  30.966  1.00  1.350          H  
ATOM    869 2HB  LEU A  52      11.389  -3.137  30.765  1.00  1.350          H  
ATOM    870  HG  LEU A  52      11.667  -1.672  33.358  1.00  1.350          H  
ATOM    871 1HD1 LEU A  52       9.360  -0.971  32.903  1.00  1.350          H  
ATOM    872 2HD1 LEU A  52      10.479  -0.381  31.651  1.00  1.350          H  
ATOM    873 3HD1 LEU A  52       9.445  -1.781  31.329  1.00  1.350          H  
ATOM    874 1HD2 LEU A  52       9.856  -3.167  34.074  1.00  1.350          H  
ATOM    875 2HD2 LEU A  52       9.928  -3.998  32.504  1.00  1.350          H  
ATOM    876 3HD2 LEU A  52      11.296  -4.094  33.628  1.00  1.350          H  
ATOM    877  N   VAL A  53      13.498  -4.856  29.938  1.00  0.730          N  
ATOM    878  CA  VAL A  53      13.899  -5.311  28.634  1.00  0.680          C  
ATOM    879  C   VAL A  53      12.707  -5.727  27.803  1.00  0.660          C  
ATOM    880  O   VAL A  53      11.754  -6.339  28.295  1.00  0.710          O  
ATOM    881  CB  VAL A  53      14.931  -6.427  28.757  1.00  0.970          C  
ATOM    882  CG1 VAL A  53      14.386  -7.599  29.556  1.00  0.970          C  
ATOM    883  CG2 VAL A  53      15.377  -6.829  27.398  1.00  0.970          C  
ATOM    884  H   VAL A  53      12.931  -5.456  30.537  1.00  0.880          H  
ATOM    885  HA  VAL A  53      14.382  -4.486  28.118  1.00  0.820          H  
ATOM    886  HB  VAL A  53      15.733  -6.065  29.269  1.00  1.170          H  
ATOM    887 1HG1 VAL A  53      15.147  -8.369  29.651  1.00  1.170          H  
ATOM    888 2HG1 VAL A  53      14.118  -7.257  30.538  1.00  1.170          H  
ATOM    889 3HG1 VAL A  53      13.517  -8.001  29.075  1.00  1.170          H  
ATOM    890 1HG2 VAL A  53      16.121  -7.584  27.488  1.00  1.170          H  
ATOM    891 2HG2 VAL A  53      14.567  -7.208  26.813  1.00  1.170          H  
ATOM    892 3HG2 VAL A  53      15.791  -5.982  26.889  1.00  1.170          H  
ATOM    893  N   PHE A  54      12.743  -5.355  26.535  1.00  0.590          N  
ATOM    894  CA  PHE A  54      11.668  -5.707  25.648  1.00  0.570          C  
ATOM    895  C   PHE A  54      12.186  -6.625  24.557  1.00  0.550          C  
ATOM    896  O   PHE A  54      13.296  -6.443  24.033  1.00  0.540          O  
ATOM    897  CB  PHE A  54      11.003  -4.433  25.137  1.00  0.810          C  
ATOM    898  CG  PHE A  54      10.292  -3.701  26.245  1.00  0.810          C  
ATOM    899  CD1 PHE A  54      10.976  -2.891  27.147  1.00  0.810          C  
ATOM    900  CD2 PHE A  54       8.926  -3.817  26.388  1.00  0.810          C  
ATOM    901  CE1 PHE A  54      10.298  -2.247  28.156  1.00  0.810          C  
ATOM    902  CE2 PHE A  54       8.270  -3.146  27.389  1.00  0.810          C  
ATOM    903  CZ  PHE A  54       8.960  -2.375  28.267  1.00  0.810          C  
ATOM    904  H   PHE A  54      13.557  -4.858  26.164  1.00  0.710          H  
ATOM    905  HA  PHE A  54      10.927  -6.258  26.214  1.00  0.680          H  
ATOM    906 1HB  PHE A  54      11.740  -3.771  24.686  1.00  0.970          H  
ATOM    907 2HB  PHE A  54      10.260  -4.687  24.389  1.00  0.970          H  
ATOM    908  HD1 PHE A  54      12.057  -2.784  27.055  1.00  0.970          H  
ATOM    909  HD2 PHE A  54       8.362  -4.444  25.689  1.00  0.970          H  
ATOM    910  HE1 PHE A  54      10.824  -1.628  28.867  1.00  0.970          H  
ATOM    911  HE2 PHE A  54       7.190  -3.233  27.485  1.00  0.970          H  
ATOM    912  HZ  PHE A  54       8.436  -1.856  29.053  1.00  0.970          H  
ATOM    913  N   TRP A  55      11.346  -7.597  24.198  1.00  0.570          N  
ATOM    914  CA  TRP A  55      11.706  -8.604  23.205  1.00  0.580          C  
ATOM    915  C   TRP A  55      10.624  -8.832  22.165  1.00  0.550          C  
ATOM    916  O   TRP A  55       9.434  -8.747  22.468  1.00  0.560          O  
ATOM    917  CB  TRP A  55      11.913  -9.944  23.902  1.00  0.810          C  
ATOM    918  CG  TRP A  55      12.892  -9.893  24.965  1.00  0.810          C  
ATOM    919  CD1 TRP A  55      12.639  -9.595  26.265  1.00  0.810          C  
ATOM    920  CD2 TRP A  55      14.292 -10.139  24.878  1.00  0.810          C  
ATOM    921  NE1 TRP A  55      13.776  -9.645  26.970  1.00  0.810          N  
ATOM    922  CE2 TRP A  55      14.804  -9.965  26.142  1.00  0.810          C  
ATOM    923  CE3 TRP A  55      15.138 -10.490  23.851  1.00  0.810          C  
ATOM    924  CZ2 TRP A  55      16.126 -10.126  26.414  1.00  0.810          C  
ATOM    925  CZ3 TRP A  55      16.466 -10.659  24.143  1.00  0.810          C  
ATOM    926  CH2 TRP A  55      16.951 -10.488  25.378  1.00  0.810          C  
ATOM    927  H   TRP A  55      10.435  -7.627  24.666  1.00  0.680          H  
ATOM    928  HA  TRP A  55      12.624  -8.295  22.709  1.00  0.700          H  
ATOM    929 1HB  TRP A  55      10.976 -10.285  24.317  1.00  0.970          H  
ATOM    930 2HB  TRP A  55      12.231 -10.688  23.175  1.00  0.970          H  
ATOM    931  HD1 TRP A  55      11.657  -9.354  26.674  1.00  0.970          H  
ATOM    932  HE1 TRP A  55      13.874  -9.471  27.956  1.00  0.970          H  
ATOM    933  HE3 TRP A  55      14.767 -10.628  22.836  1.00  0.970          H  
ATOM    934  HZ2 TRP A  55      16.526  -9.988  27.412  1.00  0.970          H  
ATOM    935  HZ3 TRP A  55      17.120 -10.914  23.366  1.00  0.970          H  
ATOM    936  HH2 TRP A  55      18.018 -10.628  25.556  1.00  0.970          H  
ATOM    937  N   SER A  56      11.018  -9.236  20.964  1.00  0.530          N  
ATOM    938  CA  SER A  56       9.989  -9.584  19.975  1.00  0.530          C  
ATOM    939  C   SER A  56      10.152 -10.993  19.441  1.00  0.550          C  
ATOM    940  O   SER A  56      11.202 -11.366  18.870  1.00  0.610          O  
ATOM    941  CB  SER A  56       9.951  -8.683  18.783  1.00  0.740          C  
ATOM    942  OG  SER A  56       8.945  -9.124  17.929  1.00  0.740          O  
ATOM    943  H   SER A  56      12.025  -9.280  20.772  1.00  0.640          H  
ATOM    944  HA  SER A  56       9.012  -9.537  20.451  1.00  0.640          H  
ATOM    945 1HB  SER A  56       9.791  -7.646  19.066  1.00  0.890          H  
ATOM    946 2HB  SER A  56      10.871  -8.760  18.266  1.00  0.890          H  
ATOM    947  HG  SER A  56       9.143  -8.745  17.055  1.00  0.890          H  
ATOM    948  N   ASP A  57       9.108 -11.788  19.711  1.00  0.600          N  
ATOM    949  CA  ASP A  57       9.007 -13.186  19.315  1.00  0.630          C  
ATOM    950  C   ASP A  57       8.178 -13.268  18.029  1.00  0.600          C  
ATOM    951  O   ASP A  57       6.972 -12.961  17.998  1.00  0.580          O  
ATOM    952  CB  ASP A  57       8.467 -14.066  20.447  1.00  0.870          C  
ATOM    953  CG  ASP A  57       8.468 -15.566  20.083  1.00  0.870          C  
ATOM    954  OD1 ASP A  57       8.015 -15.937  19.000  1.00  0.870          O  
ATOM    955  OD2 ASP A  57       8.983 -16.353  20.889  1.00  0.870          O  
ATOM    956  H   ASP A  57       8.297 -11.347  20.159  1.00  0.720          H  
ATOM    957  HA  ASP A  57      10.004 -13.544  19.086  1.00  0.760          H  
ATOM    958 1HB  ASP A  57       9.076 -13.919  21.339  1.00  1.040          H  
ATOM    959 2HB  ASP A  57       7.456 -13.754  20.687  1.00  1.040          H  
ATOM    960  N   VAL A  58       8.855 -13.569  16.933  1.00  0.610          N  
ATOM    961  CA  VAL A  58       8.216 -13.549  15.628  1.00  0.600          C  
ATOM    962  C   VAL A  58       7.202 -14.660  15.417  1.00  0.640          C  
ATOM    963  O   VAL A  58       6.105 -14.408  14.944  1.00  0.790          O  
ATOM    964  CB  VAL A  58       9.269 -13.478  14.515  1.00  0.840          C  
ATOM    965  CG1 VAL A  58       8.654 -13.671  13.150  1.00  0.840          C  
ATOM    966  CG2 VAL A  58       9.886 -12.063  14.570  1.00  0.840          C  
ATOM    967  H   VAL A  58       9.829 -13.865  17.055  1.00  0.730          H  
ATOM    968  HA  VAL A  58       7.664 -12.617  15.569  1.00  0.720          H  
ATOM    969  HB  VAL A  58      10.024 -14.247  14.671  1.00  1.010          H  
ATOM    970 1HG1 VAL A  58       9.424 -13.579  12.385  1.00  1.010          H  
ATOM    971 2HG1 VAL A  58       8.193 -14.656  13.071  1.00  1.010          H  
ATOM    972 3HG1 VAL A  58       7.912 -12.927  12.995  1.00  1.010          H  
ATOM    973 1HG2 VAL A  58      10.633 -11.950  13.793  1.00  1.010          H  
ATOM    974 2HG2 VAL A  58       9.108 -11.342  14.410  1.00  1.010          H  
ATOM    975 3HG2 VAL A  58      10.345 -11.890  15.549  1.00  1.010          H  
ATOM    976  N   THR A  59       7.547 -15.880  15.776  1.00  0.700          N  
ATOM    977  CA  THR A  59       6.654 -17.020  15.585  1.00  0.740          C  
ATOM    978  C   THR A  59       5.358 -16.833  16.343  1.00  0.730          C  
ATOM    979  O   THR A  59       4.285 -17.200  15.861  1.00  0.810          O  
ATOM    980  CB  THR A  59       7.314 -18.366  15.960  1.00  1.020          C  
ATOM    981  OG1 THR A  59       8.427 -18.617  15.077  1.00  1.020          O  
ATOM    982  CG2 THR A  59       6.307 -19.515  15.838  1.00  1.020          C  
ATOM    983  H   THR A  59       8.443 -16.012  16.216  1.00  0.840          H  
ATOM    984  HA  THR A  59       6.402 -17.075  14.526  1.00  0.890          H  
ATOM    985  HB  THR A  59       7.680 -18.315  16.991  1.00  1.220          H  
ATOM    986  HG1 THR A  59       8.898 -19.403  15.385  1.00  1.220          H  
ATOM    987 1HG2 THR A  59       6.796 -20.451  16.099  1.00  1.220          H  
ATOM    988 2HG2 THR A  59       5.466 -19.359  16.511  1.00  1.220          H  
ATOM    989 3HG2 THR A  59       5.944 -19.572  14.813  1.00  1.220          H  
ATOM    990  N   LEU A  60       5.449 -16.293  17.550  1.00  0.700          N  
ATOM    991  CA  LEU A  60       4.270 -16.119  18.378  1.00  0.710          C  
ATOM    992  C   LEU A  60       3.559 -14.772  18.185  1.00  0.640          C  
ATOM    993  O   LEU A  60       2.647 -14.454  18.951  1.00  0.670          O  
ATOM    994  CB  LEU A  60       4.666 -16.298  19.841  1.00  0.990          C  
ATOM    995  CG  LEU A  60       5.275 -17.685  20.205  1.00  0.990          C  
ATOM    996  CD1 LEU A  60       5.712 -17.663  21.659  1.00  0.990          C  
ATOM    997  CD2 LEU A  60       4.286 -18.826  19.955  1.00  0.990          C  
ATOM    998  H   LEU A  60       6.379 -16.031  17.924  1.00  0.840          H  
ATOM    999  HA  LEU A  60       3.550 -16.882  18.103  1.00  0.850          H  
ATOM   1000 1HB  LEU A  60       5.419 -15.551  20.071  1.00  1.190          H  
ATOM   1001 2HB  LEU A  60       3.799 -16.123  20.472  1.00  1.190          H  
ATOM   1002  HG  LEU A  60       6.145 -17.841  19.594  1.00  1.190          H  
ATOM   1003 1HD1 LEU A  60       6.171 -18.611  21.922  1.00  1.190          H  
ATOM   1004 2HD1 LEU A  60       6.437 -16.867  21.804  1.00  1.190          H  
ATOM   1005 3HD1 LEU A  60       4.849 -17.496  22.293  1.00  1.190          H  
ATOM   1006 1HD2 LEU A  60       4.765 -19.772  20.217  1.00  1.190          H  
ATOM   1007 2HD2 LEU A  60       3.398 -18.683  20.572  1.00  1.190          H  
ATOM   1008 3HD2 LEU A  60       3.999 -18.862  18.910  1.00  1.190          H  
ATOM   1009  N   ASP A  61       3.996 -13.962  17.204  1.00  0.610          N  
ATOM   1010  CA  ASP A  61       3.396 -12.660  16.906  1.00  0.570          C  
ATOM   1011  C   ASP A  61       3.275 -11.771  18.135  1.00  0.580          C  
ATOM   1012  O   ASP A  61       2.230 -11.152  18.321  1.00  0.610          O  
ATOM   1013  CB  ASP A  61       1.973 -12.839  16.340  1.00  0.810          C  
ATOM   1014  CG  ASP A  61       1.907 -13.633  15.051  1.00  0.810          C  
ATOM   1015  OD1 ASP A  61       2.777 -13.488  14.234  1.00  0.810          O  
ATOM   1016  OD2 ASP A  61       0.963 -14.384  14.888  1.00  0.810          O  
ATOM   1017  H   ASP A  61       4.759 -14.268  16.595  1.00  0.730          H  
ATOM   1018  HA  ASP A  61       4.023 -12.158  16.167  1.00  0.680          H  
ATOM   1019 1HB  ASP A  61       1.339 -13.317  17.085  1.00  0.980          H  
ATOM   1020 2HB  ASP A  61       1.543 -11.854  16.141  1.00  0.980          H  
ATOM   1021  N   ARG A  62       4.312 -11.701  18.982  1.00  0.580          N  
ATOM   1022  CA  ARG A  62       4.170 -10.883  20.190  1.00  0.590          C  
ATOM   1023  C   ARG A  62       5.400 -10.096  20.641  1.00  0.560          C  
ATOM   1024  O   ARG A  62       6.545 -10.555  20.543  1.00  0.580          O  
ATOM   1025  CB  ARG A  62       3.749 -11.773  21.355  1.00  0.820          C  
ATOM   1026  CG  ARG A  62       4.806 -12.797  21.799  1.00  0.820          C  
ATOM   1027  CD  ARG A  62       4.324 -13.663  22.881  1.00  0.820          C  
ATOM   1028  NE  ARG A  62       5.374 -14.554  23.386  1.00  0.820          N  
ATOM   1029  CZ  ARG A  62       5.235 -15.395  24.439  1.00  0.820          C  
ATOM   1030  NH1 ARG A  62       4.085 -15.454  25.100  1.00  0.820          N  
ATOM   1031  NH2 ARG A  62       6.257 -16.159  24.827  1.00  0.820          N  
ATOM   1032  H   ARG A  62       5.178 -12.207  18.764  1.00  0.700          H  
ATOM   1033  HA  ARG A  62       3.369 -10.169  20.018  1.00  0.710          H  
ATOM   1034 1HB  ARG A  62       3.494 -11.150  22.217  1.00  0.990          H  
ATOM   1035 2HB  ARG A  62       2.852 -12.329  21.076  1.00  0.990          H  
ATOM   1036 1HG  ARG A  62       5.077 -13.412  20.951  1.00  0.990          H  
ATOM   1037 2HG  ARG A  62       5.688 -12.284  22.175  1.00  0.990          H  
ATOM   1038 1HD  ARG A  62       3.985 -13.047  23.688  1.00  0.990          H  
ATOM   1039 2HD  ARG A  62       3.496 -14.274  22.515  1.00  0.990          H  
ATOM   1040  HE  ARG A  62       6.269 -14.537  22.915  1.00  0.990          H  
ATOM   1041 1HH1 ARG A  62       3.278 -14.854  24.836  1.00  0.990          H  
ATOM   1042 2HH1 ARG A  62       3.990 -16.080  25.886  1.00  0.990          H  
ATOM   1043 1HH2 ARG A  62       7.154 -16.123  24.348  1.00  0.990          H  
ATOM   1044 2HH2 ARG A  62       6.149 -16.784  25.617  1.00  0.990          H  
ATOM   1045  N   ILE A  63       5.134  -8.945  21.260  1.00  0.550          N  
ATOM   1046  CA  ILE A  63       6.190  -8.164  21.913  1.00  0.550          C  
ATOM   1047  C   ILE A  63       6.018  -8.311  23.411  1.00  0.590          C  
ATOM   1048  O   ILE A  63       4.921  -8.080  23.931  1.00  0.600          O  
ATOM   1049  CB  ILE A  63       6.204  -6.677  21.495  1.00  0.770          C  
ATOM   1050  CG1 ILE A  63       6.477  -6.609  19.959  1.00  0.770          C  
ATOM   1051  CG2 ILE A  63       7.272  -5.869  22.322  1.00  0.770          C  
ATOM   1052  CD1 ILE A  63       6.272  -5.268  19.311  1.00  0.770          C  
ATOM   1053  H   ILE A  63       4.154  -8.624  21.272  1.00  0.660          H  
ATOM   1054  HA  ILE A  63       7.156  -8.583  21.645  1.00  0.660          H  
ATOM   1055  HB  ILE A  63       5.253  -6.250  21.690  1.00  0.920          H  
ATOM   1056 1HG1 ILE A  63       7.505  -6.918  19.784  1.00  0.920          H  
ATOM   1057 2HG1 ILE A  63       5.826  -7.316  19.468  1.00  0.920          H  
ATOM   1058 1HG2 ILE A  63       7.262  -4.825  22.028  1.00  0.920          H  
ATOM   1059 2HG2 ILE A  63       7.049  -5.930  23.388  1.00  0.920          H  
ATOM   1060 3HG2 ILE A  63       8.268  -6.288  22.139  1.00  0.920          H  
ATOM   1061 1HD1 ILE A  63       6.489  -5.357  18.248  1.00  0.920          H  
ATOM   1062 2HD1 ILE A  63       5.245  -4.947  19.434  1.00  0.920          H  
ATOM   1063 3HD1 ILE A  63       6.932  -4.528  19.745  1.00  0.920          H  
ATOM   1064  N   LEU A  64       7.099  -8.733  24.066  1.00  0.610          N  
ATOM   1065  CA  LEU A  64       7.190  -8.987  25.504  1.00  0.670          C  
ATOM   1066  C   LEU A  64       7.912  -7.915  26.299  1.00  0.660          C  
ATOM   1067  O   LEU A  64       8.841  -7.270  25.808  1.00  0.620          O  
ATOM   1068  CB  LEU A  64       7.964 -10.288  25.777  1.00  0.910          C  
ATOM   1069  CG  LEU A  64       7.423 -11.596  25.203  1.00  0.910          C  
ATOM   1070  CD1 LEU A  64       8.426 -12.716  25.487  1.00  0.910          C  
ATOM   1071  CD2 LEU A  64       6.094 -11.898  25.857  1.00  0.910          C  
ATOM   1072  H   LEU A  64       7.931  -8.874  23.491  1.00  0.730          H  
ATOM   1073  HA  LEU A  64       6.185  -9.053  25.906  1.00  0.800          H  
ATOM   1074 1HB  LEU A  64       8.967 -10.161  25.403  1.00  1.100          H  
ATOM   1075 2HB  LEU A  64       8.029 -10.413  26.861  1.00  1.100          H  
ATOM   1076  HG  LEU A  64       7.296 -11.512  24.123  1.00  1.100          H  
ATOM   1077 1HD1 LEU A  64       8.053 -13.657  25.086  1.00  1.100          H  
ATOM   1078 2HD1 LEU A  64       9.375 -12.473  25.012  1.00  1.100          H  
ATOM   1079 3HD1 LEU A  64       8.571 -12.815  26.558  1.00  1.100          H  
ATOM   1080 1HD2 LEU A  64       5.701 -12.815  25.484  1.00  1.100          H  
ATOM   1081 2HD2 LEU A  64       6.218 -11.976  26.940  1.00  1.100          H  
ATOM   1082 3HD2 LEU A  64       5.414 -11.117  25.631  1.00  1.100          H  
ATOM   1083  N   ARG A  65       7.542  -7.839  27.579  1.00  0.710          N  
ATOM   1084  CA  ARG A  65       8.194  -7.022  28.605  1.00  0.750          C  
ATOM   1085  C   ARG A  65       8.696  -7.905  29.722  1.00  0.800          C  
ATOM   1086  O   ARG A  65       7.972  -8.773  30.207  1.00  0.830          O  
ATOM   1087  CB  ARG A  65       7.248  -5.995  29.235  1.00  1.030          C  
ATOM   1088  CG  ARG A  65       7.878  -5.103  30.324  1.00  1.030          C  
ATOM   1089  CD  ARG A  65       6.977  -3.961  30.766  1.00  1.030          C  
ATOM   1090  NE  ARG A  65       5.798  -4.338  31.563  1.00  1.030          N  
ATOM   1091  CZ  ARG A  65       4.828  -3.464  31.936  1.00  1.030          C  
ATOM   1092  NH1 ARG A  65       4.891  -2.194  31.574  1.00  1.030          N  
ATOM   1093  NH2 ARG A  65       3.826  -3.898  32.679  1.00  1.030          N  
ATOM   1094  H   ARG A  65       6.746  -8.421  27.859  1.00  0.850          H  
ATOM   1095  HA  ARG A  65       9.045  -6.502  28.161  1.00  0.900          H  
ATOM   1096 1HB  ARG A  65       6.908  -5.336  28.500  1.00  1.240          H  
ATOM   1097 2HB  ARG A  65       6.378  -6.497  29.657  1.00  1.240          H  
ATOM   1098 1HG  ARG A  65       8.076  -5.710  31.210  1.00  1.240          H  
ATOM   1099 2HG  ARG A  65       8.819  -4.692  29.964  1.00  1.240          H  
ATOM   1100 1HD  ARG A  65       7.570  -3.272  31.357  1.00  1.240          H  
ATOM   1101 2HD  ARG A  65       6.617  -3.448  29.877  1.00  1.240          H  
ATOM   1102  HE  ARG A  65       5.682  -5.312  31.899  1.00  1.240          H  
ATOM   1103 1HH1 ARG A  65       5.669  -1.873  31.023  1.00  1.240          H  
ATOM   1104 2HH1 ARG A  65       4.172  -1.547  31.867  1.00  1.240          H  
ATOM   1105 1HH2 ARG A  65       3.814  -4.895  32.953  1.00  1.240          H  
ATOM   1106 2HH2 ARG A  65       3.095  -3.278  32.978  1.00  1.240          H  
ATOM   1107  N   ALA A  66       9.925  -7.671  30.166  1.00  0.820          N  
ATOM   1108  CA  ALA A  66      10.471  -8.438  31.277  1.00  0.870          C  
ATOM   1109  C   ALA A  66      11.513  -7.630  32.024  1.00  0.870          C  
ATOM   1110  O   ALA A  66      12.018  -6.626  31.530  1.00  0.860          O  
ATOM   1111  CB  ALA A  66      11.076  -9.742  30.781  1.00  1.200          C  
ATOM   1112  H   ALA A  66      10.514  -6.982  29.686  1.00  0.980          H  
ATOM   1113  HA  ALA A  66       9.661  -8.662  31.970  1.00  1.040          H  
ATOM   1114 1HB  ALA A  66      11.456 -10.311  31.630  1.00  1.440          H  
ATOM   1115 2HB  ALA A  66      10.324 -10.314  30.271  1.00  1.440          H  
ATOM   1116 3HB  ALA A  66      11.887  -9.526  30.098  1.00  1.440          H  
ATOM   1117  N   ASN A  67      11.810  -8.029  33.239  1.00  0.890          N  
ATOM   1118  CA  ASN A  67      12.869  -7.407  34.006  1.00  0.900          C  
ATOM   1119  C   ASN A  67      14.234  -7.873  33.484  1.00  0.900          C  
ATOM   1120  O   ASN A  67      14.449  -9.082  33.284  1.00  0.910          O  
ATOM   1121  CB  ASN A  67      12.718  -7.692  35.491  1.00  1.260          C  
ATOM   1122  CG  ASN A  67      13.678  -6.861  36.343  1.00  1.260          C  
ATOM   1123  OD1 ASN A  67      14.885  -7.155  36.381  1.00  1.260          O  
ATOM   1124  ND2 ASN A  67      13.169  -5.838  37.005  1.00  1.260          N  
ATOM   1125  H   ASN A  67      11.335  -8.838  33.622  1.00  1.070          H  
ATOM   1126  HA  ASN A  67      12.810  -6.331  33.862  1.00  1.080          H  
ATOM   1127 1HB  ASN A  67      11.695  -7.477  35.794  1.00  1.510          H  
ATOM   1128 2HB  ASN A  67      12.897  -8.751  35.683  1.00  1.510          H  
ATOM   1129 1HD2 ASN A  67      13.778  -5.228  37.575  1.00  1.510          H  
ATOM   1130 2HD2 ASN A  67      12.196  -5.632  36.937  1.00  1.510          H  
ATOM   1131  N   LEU A  68      15.183  -6.931  33.385  1.00  0.910          N  
ATOM   1132  CA  LEU A  68      16.573  -7.180  32.952  1.00  0.960          C  
ATOM   1133  C   LEU A  68      17.347  -8.212  33.758  1.00  1.120          C  
ATOM   1134  O   LEU A  68      18.386  -8.691  33.303  1.00  1.270          O  
ATOM   1135  CB  LEU A  68      17.390  -5.859  32.890  1.00  1.320          C  
ATOM   1136  CG  LEU A  68      17.146  -4.948  31.647  1.00  1.320          C  
ATOM   1137  CD1 LEU A  68      17.714  -3.547  31.813  1.00  1.320          C  
ATOM   1138  CD2 LEU A  68      17.931  -5.558  30.497  1.00  1.320          C  
ATOM   1139  H   LEU A  68      14.890  -5.973  33.607  1.00  1.090          H  
ATOM   1140  HA  LEU A  68      16.512  -7.572  31.942  1.00  1.150          H  
ATOM   1141 1HB  LEU A  68      17.148  -5.274  33.777  1.00  1.590          H  
ATOM   1142 2HB  LEU A  68      18.451  -6.107  32.925  1.00  1.590          H  
ATOM   1143  HG  LEU A  68      16.096  -4.900  31.432  1.00  1.590          H  
ATOM   1144 1HD1 LEU A  68      17.556  -2.976  30.904  1.00  1.590          H  
ATOM   1145 2HD1 LEU A  68      17.242  -3.042  32.601  1.00  1.590          H  
ATOM   1146 3HD1 LEU A  68      18.767  -3.611  32.019  1.00  1.590          H  
ATOM   1147 1HD2 LEU A  68      17.801  -4.957  29.602  1.00  1.590          H  
ATOM   1148 2HD2 LEU A  68      18.965  -5.575  30.758  1.00  1.590          H  
ATOM   1149 3HD2 LEU A  68      17.614  -6.571  30.300  1.00  1.590          H  
ATOM   1150  N   ASN A  69      16.859  -8.568  34.940  1.00  1.130          N  
ATOM   1151  CA  ASN A  69      17.518  -9.556  35.772  1.00  1.290          C  
ATOM   1152  C   ASN A  69      16.931 -10.967  35.577  1.00  1.300          C  
ATOM   1153  O   ASN A  69      17.285 -11.891  36.312  1.00  1.420          O  
ATOM   1154  CB  ASN A  69      17.410  -9.135  37.218  1.00  1.740          C  
ATOM   1155  CG  ASN A  69      18.200  -7.889  37.507  1.00  1.740          C  
ATOM   1156  OD1 ASN A  69      19.427  -7.932  37.671  1.00  1.740          O  
ATOM   1157  ND2 ASN A  69      17.519  -6.765  37.553  1.00  1.740          N  
ATOM   1158  H   ASN A  69      16.011  -8.119  35.283  1.00  1.360          H  
ATOM   1159  HA  ASN A  69      18.571  -9.599  35.492  1.00  1.550          H  
ATOM   1160 1HB  ASN A  69      16.368  -8.970  37.478  1.00  2.090          H  
ATOM   1161 2HB  ASN A  69      17.780  -9.937  37.856  1.00  2.090          H  
ATOM   1162 1HD2 ASN A  69      17.992  -5.902  37.738  1.00  2.090          H  
ATOM   1163 2HD2 ASN A  69      16.519  -6.771  37.377  1.00  2.090          H  
ATOM   1164  N   GLY A  70      16.069 -11.151  34.567  1.00  1.300          N  
ATOM   1165  CA  GLY A  70      15.495 -12.468  34.269  1.00  1.490          C  
ATOM   1166  C   GLY A  70      14.177 -12.794  34.963  1.00  1.310          C  
ATOM   1167  O   GLY A  70      14.005 -13.891  35.498  1.00  1.650          O  
ATOM   1168  H   GLY A  70      15.785 -10.350  33.998  1.00  1.560          H  
ATOM   1169 1HA  GLY A  70      15.330 -12.520  33.202  1.00  1.790          H  
ATOM   1170 2HA  GLY A  70      16.224 -13.242  34.505  1.00  1.790          H  
ATOM   1171  N   SER A  71      13.249 -11.840  34.992  1.00  1.200          N  
ATOM   1172  CA  SER A  71      11.952 -12.122  35.621  1.00  1.500          C  
ATOM   1173  C   SER A  71      10.821 -11.240  35.151  1.00  1.460          C  
ATOM   1174  O   SER A  71      10.976 -10.446  34.232  1.00  1.720          O  
ATOM   1175  CB  SER A  71      12.027 -11.985  37.123  1.00  1.980          C  
ATOM   1176  OG  SER A  71      10.847 -12.483  37.707  1.00  1.980          O  
ATOM   1177  H   SER A  71      13.454 -10.947  34.540  1.00  1.440          H  
ATOM   1178  HA  SER A  71      11.685 -13.154  35.388  1.00  1.800          H  
ATOM   1179 1HB  SER A  71      12.888 -12.533  37.506  1.00  2.380          H  
ATOM   1180 2HB  SER A  71      12.157 -10.935  37.387  1.00  2.380          H  
ATOM   1181  HG  SER A  71      10.950 -12.352  38.659  1.00  2.380          H  
ATOM   1182  N   ASN A  72       9.660 -11.400  35.778  1.00  1.370          N  
ATOM   1183  CA  ASN A  72       8.474 -10.595  35.480  1.00  1.360          C  
ATOM   1184  C   ASN A  72       8.119 -10.538  33.994  1.00  1.190          C  
ATOM   1185  O   ASN A  72       7.831  -9.463  33.472  1.00  1.210          O  
ATOM   1186  CB  ASN A  72       8.635  -9.184  36.017  1.00  1.910          C  
ATOM   1187  CG  ASN A  72       8.829  -9.155  37.507  1.00  1.910          C  
ATOM   1188  OD1 ASN A  72       8.440 -10.089  38.225  1.00  1.910          O  
ATOM   1189  ND2 ASN A  72       9.402  -8.083  37.998  1.00  1.910          N  
ATOM   1190  H   ASN A  72       9.627 -12.083  36.536  1.00  1.640          H  
ATOM   1191  HA  ASN A  72       7.623 -11.053  35.987  1.00  1.630          H  
ATOM   1192 1HB  ASN A  72       9.481  -8.698  35.537  1.00  2.290          H  
ATOM   1193 2HB  ASN A  72       7.746  -8.602  35.773  1.00  2.290          H  
ATOM   1194 1HD2 ASN A  72       9.546  -8.001  38.987  1.00  2.290          H  
ATOM   1195 2HD2 ASN A  72       9.667  -7.333  37.394  1.00  2.290          H  
ATOM   1196  N   VAL A  73       8.123 -11.676  33.305  1.00  1.070          N  
ATOM   1197  CA  VAL A  73       7.836 -11.636  31.873  1.00  0.970          C  
ATOM   1198  C   VAL A  73       6.342 -11.753  31.559  1.00  0.960          C  
ATOM   1199  O   VAL A  73       5.656 -12.674  32.009  1.00  1.010          O  
ATOM   1200  CB  VAL A  73       8.671 -12.709  31.116  1.00  1.400          C  
ATOM   1201  CG1 VAL A  73       8.384 -14.113  31.634  1.00  1.400          C  
ATOM   1202  CG2 VAL A  73       8.380 -12.624  29.593  1.00  1.400          C  
ATOM   1203  H   VAL A  73       8.347 -12.534  33.782  1.00  1.280          H  
ATOM   1204  HA  VAL A  73       8.175 -10.677  31.507  1.00  1.160          H  
ATOM   1205  HB  VAL A  73       9.723 -12.509  31.295  1.00  1.680          H  
ATOM   1206 1HG1 VAL A  73       9.010 -14.823  31.098  1.00  1.680          H  
ATOM   1207 2HG1 VAL A  73       8.611 -14.171  32.689  1.00  1.680          H  
ATOM   1208 3HG1 VAL A  73       7.340 -14.372  31.476  1.00  1.680          H  
ATOM   1209 1HG2 VAL A  73       8.996 -13.353  29.070  1.00  1.680          H  
ATOM   1210 2HG2 VAL A  73       7.329 -12.837  29.392  1.00  1.680          H  
ATOM   1211 3HG2 VAL A  73       8.617 -11.625  29.229  1.00  1.680          H  
ATOM   1212  N   GLU A  74       5.879 -10.795  30.752  1.00  0.900          N  
ATOM   1213  CA  GLU A  74       4.490 -10.623  30.322  1.00  0.880          C  
ATOM   1214  C   GLU A  74       4.406 -10.058  28.900  1.00  0.820          C  
ATOM   1215  O   GLU A  74       5.408  -9.583  28.364  1.00  0.780          O  
ATOM   1216  CB  GLU A  74       3.770  -9.665  31.273  1.00  1.240          C  
ATOM   1217  CG  GLU A  74       4.372  -8.255  31.284  1.00  1.240          C  
ATOM   1218  CD  GLU A  74       3.699  -7.318  32.218  1.00  1.240          C  
ATOM   1219  OE1 GLU A  74       2.497  -7.258  32.212  1.00  1.240          O  
ATOM   1220  OE2 GLU A  74       4.381  -6.642  32.954  1.00  1.240          O  
ATOM   1221  H   GLU A  74       6.566 -10.095  30.460  1.00  1.080          H  
ATOM   1222  HA  GLU A  74       3.999 -11.594  30.337  1.00  1.060          H  
ATOM   1223 1HB  GLU A  74       2.722  -9.583  30.988  1.00  1.490          H  
ATOM   1224 2HB  GLU A  74       3.812 -10.062  32.287  1.00  1.490          H  
ATOM   1225 1HG  GLU A  74       5.430  -8.325  31.557  1.00  1.490          H  
ATOM   1226 2HG  GLU A  74       4.316  -7.837  30.279  1.00  1.490          H  
ATOM   1227  N   GLU A  75       3.227 -10.131  28.277  1.00  0.800          N  
ATOM   1228  CA  GLU A  75       3.041  -9.559  26.936  1.00  0.730          C  
ATOM   1229  C   GLU A  75       2.720  -8.059  26.963  1.00  0.670          C  
ATOM   1230  O   GLU A  75       2.053  -7.574  27.877  1.00  0.670          O  
ATOM   1231  CB  GLU A  75       1.942 -10.316  26.180  1.00  1.050          C  
ATOM   1232  CG  GLU A  75       2.292 -11.775  25.885  1.00  1.050          C  
ATOM   1233  CD  GLU A  75       1.262 -12.504  25.058  1.00  1.050          C  
ATOM   1234  OE1 GLU A  75       0.230 -11.931  24.797  1.00  1.050          O  
ATOM   1235  OE2 GLU A  75       1.519 -13.633  24.668  1.00  1.050          O  
ATOM   1236  H   GLU A  75       2.438 -10.554  28.750  1.00  0.960          H  
ATOM   1237  HA  GLU A  75       3.963  -9.671  26.381  1.00  0.880          H  
ATOM   1238 1HB  GLU A  75       1.017 -10.295  26.759  1.00  1.260          H  
ATOM   1239 2HB  GLU A  75       1.747  -9.818  25.228  1.00  1.260          H  
ATOM   1240 1HG  GLU A  75       3.217 -11.776  25.351  1.00  1.260          H  
ATOM   1241 2HG  GLU A  75       2.447 -12.306  26.822  1.00  1.260          H  
ATOM   1242  N   VAL A  76       3.159  -7.352  25.916  1.00  0.640          N  
ATOM   1243  CA  VAL A  76       2.905  -5.926  25.703  1.00  0.620          C  
ATOM   1244  C   VAL A  76       2.014  -5.700  24.480  1.00  0.580          C  
ATOM   1245  O   VAL A  76       0.993  -5.017  24.555  1.00  0.600          O  
ATOM   1246  CB  VAL A  76       4.230  -5.186  25.453  1.00  0.880          C  
ATOM   1247  CG1 VAL A  76       4.004  -3.748  25.210  1.00  0.880          C  
ATOM   1248  CG2 VAL A  76       5.102  -5.356  26.594  1.00  0.880          C  
ATOM   1249  H   VAL A  76       3.729  -7.831  25.227  1.00  0.770          H  
ATOM   1250  HA  VAL A  76       2.411  -5.518  26.586  1.00  0.740          H  
ATOM   1251  HB  VAL A  76       4.698  -5.597  24.567  1.00  1.050          H  
ATOM   1252 1HG1 VAL A  76       4.935  -3.281  25.041  1.00  1.050          H  
ATOM   1253 2HG1 VAL A  76       3.358  -3.568  24.377  1.00  1.050          H  
ATOM   1254 3HG1 VAL A  76       3.568  -3.353  26.092  1.00  1.050          H  
ATOM   1255 1HG2 VAL A  76       6.030  -4.851  26.393  1.00  1.050          H  
ATOM   1256 2HG2 VAL A  76       4.632  -4.928  27.484  1.00  1.050          H  
ATOM   1257 3HG2 VAL A  76       5.288  -6.408  26.755  1.00  1.050          H  
ATOM   1258  N   VAL A  77       2.452  -6.217  23.326  1.00  0.550          N  
ATOM   1259  CA  VAL A  77       1.709  -6.005  22.085  1.00  0.550          C  
ATOM   1260  C   VAL A  77       1.247  -7.355  21.564  1.00  0.570          C  
ATOM   1261  O   VAL A  77       2.070  -8.207  21.206  1.00  0.570          O  
ATOM   1262  CB  VAL A  77       2.577  -5.323  20.989  1.00  0.770          C  
ATOM   1263  CG1 VAL A  77       1.761  -5.090  19.711  1.00  0.770          C  
ATOM   1264  CG2 VAL A  77       3.165  -4.031  21.504  1.00  0.770          C  
ATOM   1265  H   VAL A  77       3.292  -6.797  23.353  1.00  0.660          H  
ATOM   1266  HA  VAL A  77       0.835  -5.383  22.288  1.00  0.660          H  
ATOM   1267  HB  VAL A  77       3.359  -5.988  20.713  1.00  0.920          H  
ATOM   1268 1HG1 VAL A  77       2.397  -4.641  18.949  1.00  0.920          H  
ATOM   1269 2HG1 VAL A  77       1.364  -6.033  19.326  1.00  0.920          H  
ATOM   1270 3HG1 VAL A  77       0.938  -4.419  19.929  1.00  0.920          H  
ATOM   1271 1HG2 VAL A  77       3.780  -3.584  20.736  1.00  0.920          H  
ATOM   1272 2HG2 VAL A  77       2.366  -3.344  21.780  1.00  0.920          H  
ATOM   1273 3HG2 VAL A  77       3.776  -4.245  22.356  1.00  0.920          H  
ATOM   1274  N   SER A  78      -0.073  -7.544  21.503  1.00  0.620          N  
ATOM   1275  CA  SER A  78      -0.646  -8.816  21.066  1.00  0.710          C  
ATOM   1276  C   SER A  78      -1.205  -8.818  19.640  1.00  0.750          C  
ATOM   1277  O   SER A  78      -1.343  -9.883  19.034  1.00  0.990          O  
ATOM   1278  CB  SER A  78      -1.744  -9.216  22.029  1.00  0.960          C  
ATOM   1279  OG  SER A  78      -2.789  -8.276  22.015  1.00  0.960          O  
ATOM   1280  H   SER A  78      -0.689  -6.804  21.814  1.00  0.740          H  
ATOM   1281  HA  SER A  78       0.141  -9.569  21.110  1.00  0.850          H  
ATOM   1282 1HB  SER A  78      -2.128 -10.197  21.753  1.00  1.150          H  
ATOM   1283 2HB  SER A  78      -1.331  -9.297  23.036  1.00  1.150          H  
ATOM   1284  HG  SER A  78      -3.442  -8.599  22.646  1.00  1.150          H  
ATOM   1285  N   THR A  79      -1.509  -7.642  19.088  1.00  0.660          N  
ATOM   1286  CA  THR A  79      -2.093  -7.573  17.744  1.00  0.800          C  
ATOM   1287  C   THR A  79      -1.323  -6.693  16.774  1.00  0.530          C  
ATOM   1288  O   THR A  79      -0.456  -5.908  17.164  1.00  0.740          O  
ATOM   1289  CB  THR A  79      -3.529  -7.025  17.764  1.00  1.060          C  
ATOM   1290  OG1 THR A  79      -3.527  -5.664  18.243  1.00  1.060          O  
ATOM   1291  CG2 THR A  79      -4.406  -7.853  18.618  1.00  1.060          C  
ATOM   1292  H   THR A  79      -1.407  -6.808  19.639  1.00  0.790          H  
ATOM   1293  HA  THR A  79      -2.114  -8.580  17.330  1.00  0.960          H  
ATOM   1294  HB  THR A  79      -3.901  -7.035  16.769  1.00  1.280          H  
ATOM   1295  HG1 THR A  79      -4.389  -5.244  18.056  1.00  1.280          H  
ATOM   1296 1HG2 THR A  79      -5.395  -7.431  18.575  1.00  1.280          H  
ATOM   1297 2HG2 THR A  79      -4.419  -8.875  18.246  1.00  1.280          H  
ATOM   1298 3HG2 THR A  79      -4.040  -7.846  19.637  1.00  1.280          H  
ATOM   1299  N   GLY A  80      -1.639  -6.848  15.480  1.00  0.620          N  
ATOM   1300  CA  GLY A  80      -1.060  -6.037  14.406  1.00  0.460          C  
ATOM   1301  C   GLY A  80       0.321  -6.529  13.986  1.00  0.460          C  
ATOM   1302  O   GLY A  80       1.009  -5.893  13.180  1.00  0.460          O  
ATOM   1303  H   GLY A  80      -2.334  -7.541  15.236  1.00  0.740          H  
ATOM   1304 1HA  GLY A  80      -1.729  -6.059  13.544  1.00  0.550          H  
ATOM   1305 2HA  GLY A  80      -0.998  -5.001  14.728  1.00  0.550          H  
ATOM   1306  N   LEU A  81       0.735  -7.653  14.563  1.00  0.500          N  
ATOM   1307  CA  LEU A  81       2.045  -8.204  14.305  1.00  0.500          C  
ATOM   1308  C   LEU A  81       1.949  -9.463  13.456  1.00  0.500          C  
ATOM   1309  O   LEU A  81       1.143 -10.346  13.754  1.00  0.540          O  
ATOM   1310  CB  LEU A  81       2.703  -8.556  15.647  1.00  0.700          C  
ATOM   1311  CG  LEU A  81       2.808  -7.415  16.719  1.00  0.700          C  
ATOM   1312  CD1 LEU A  81       3.381  -8.002  17.979  1.00  0.700          C  
ATOM   1313  CD2 LEU A  81       3.665  -6.264  16.232  1.00  0.700          C  
ATOM   1314  H   LEU A  81       0.119  -8.132  15.197  1.00  0.600          H  
ATOM   1315  HA  LEU A  81       2.628  -7.462  13.778  1.00  0.600          H  
ATOM   1316 1HB  LEU A  81       2.146  -9.377  16.096  1.00  0.840          H  
ATOM   1317 2HB  LEU A  81       3.700  -8.904  15.436  1.00  0.840          H  
ATOM   1318  HG  LEU A  81       1.814  -7.039  16.943  1.00  0.840          H  
ATOM   1319 1HD1 LEU A  81       3.444  -7.249  18.742  1.00  0.840          H  
ATOM   1320 2HD1 LEU A  81       2.727  -8.787  18.313  1.00  0.840          H  
ATOM   1321 3HD1 LEU A  81       4.374  -8.403  17.787  1.00  0.840          H  
ATOM   1322 1HD2 LEU A  81       3.710  -5.499  17.004  1.00  0.840          H  
ATOM   1323 2HD2 LEU A  81       4.651  -6.595  16.023  1.00  0.840          H  
ATOM   1324 3HD2 LEU A  81       3.228  -5.833  15.327  1.00  0.840          H  
ATOM   1325  N   GLU A  82       2.778  -9.544  12.414  1.00  0.490          N  
ATOM   1326  CA  GLU A  82       2.852 -10.743  11.554  1.00  0.520          C  
ATOM   1327  C   GLU A  82       4.302 -11.246  11.366  1.00  0.500          C  
ATOM   1328  O   GLU A  82       4.554 -12.451  11.358  1.00  0.550          O  
ATOM   1329  CB  GLU A  82       2.132 -10.532  10.214  1.00  0.720          C  
ATOM   1330  CG  GLU A  82       0.604 -10.315  10.371  1.00  0.720          C  
ATOM   1331  CD  GLU A  82      -0.169 -10.275   9.070  1.00  0.720          C  
ATOM   1332  OE1 GLU A  82       0.424 -10.494   8.046  1.00  0.720          O  
ATOM   1333  OE2 GLU A  82      -1.361 -10.042   9.111  1.00  0.720          O  
ATOM   1334  H   GLU A  82       3.393  -8.737  12.264  1.00  0.590          H  
ATOM   1335  HA  GLU A  82       2.314 -11.547  12.063  1.00  0.620          H  
ATOM   1336 1HB  GLU A  82       2.537  -9.649   9.724  1.00  0.860          H  
ATOM   1337 2HB  GLU A  82       2.301 -11.386   9.561  1.00  0.860          H  
ATOM   1338 1HG  GLU A  82       0.205 -11.114  10.999  1.00  0.860          H  
ATOM   1339 2HG  GLU A  82       0.447  -9.373  10.896  1.00  0.860          H  
ATOM   1340  N   SER A  83       5.262 -10.332  11.215  1.00  0.480          N  
ATOM   1341  CA  SER A  83       6.668 -10.713  11.120  1.00  0.480          C  
ATOM   1342  C   SER A  83       7.537  -9.638  11.823  1.00  0.430          C  
ATOM   1343  O   SER A  83       8.456  -9.060  11.208  1.00  0.440          O  
ATOM   1344  CB  SER A  83       7.095 -10.914   9.686  1.00  0.670          C  
ATOM   1345  OG  SER A  83       8.338 -11.557   9.623  1.00  0.670          O  
ATOM   1346  H   SER A  83       5.027  -9.341  11.148  1.00  0.580          H  
ATOM   1347  HA  SER A  83       6.798 -11.665  11.616  1.00  0.580          H  
ATOM   1348 1HB  SER A  83       6.345 -11.496   9.155  1.00  0.810          H  
ATOM   1349 2HB  SER A  83       7.172  -9.964   9.206  1.00  0.810          H  
ATOM   1350  HG  SER A  83       8.534 -11.644   8.690  1.00  0.810          H  
ATOM   1351  N   PRO A  84       7.309  -9.376  13.144  1.00  0.410          N  
ATOM   1352  CA  PRO A  84       7.905  -8.302  13.937  1.00  0.380          C  
ATOM   1353  C   PRO A  84       9.365  -8.531  14.309  1.00  0.450          C  
ATOM   1354  O   PRO A  84       9.719  -8.638  15.479  1.00  0.720          O  
ATOM   1355  CB  PRO A  84       7.022  -8.305  15.186  1.00  0.570          C  
ATOM   1356  CG  PRO A  84       6.621  -9.743  15.367  1.00  0.570          C  
ATOM   1357  CD  PRO A  84       6.370 -10.229  13.948  1.00  0.570          C  
ATOM   1358  HA  PRO A  84       7.780  -7.362  13.417  1.00  0.460          H  
ATOM   1359 1HB  PRO A  84       7.542  -7.857  16.043  1.00  0.680          H  
ATOM   1360 2HB  PRO A  84       6.167  -7.677  14.971  1.00  0.680          H  
ATOM   1361 1HG  PRO A  84       7.432 -10.283  15.880  1.00  0.680          H  
ATOM   1362 2HG  PRO A  84       5.744  -9.831  16.022  1.00  0.680          H  
ATOM   1363 1HD  PRO A  84       6.569 -11.295  13.848  1.00  0.680          H  
ATOM   1364 2HD  PRO A  84       5.328  -9.983  13.731  1.00  0.680          H  
ATOM   1365  N   GLY A  85      10.219  -8.594  13.302  1.00  0.450          N  
ATOM   1366  CA  GLY A  85      11.632  -8.869  13.501  1.00  0.480          C  
ATOM   1367  C   GLY A  85      12.491  -7.727  14.060  1.00  0.410          C  
ATOM   1368  O   GLY A  85      13.692  -7.926  14.244  1.00  0.480          O  
ATOM   1369  H   GLY A  85       9.841  -8.499  12.358  1.00  0.540          H  
ATOM   1370 1HA  GLY A  85      11.719  -9.719  14.178  1.00  0.580          H  
ATOM   1371 2HA  GLY A  85      12.047  -9.204  12.561  1.00  0.580          H  
ATOM   1372  N   GLY A  86      11.927  -6.541  14.345  1.00  0.340          N  
ATOM   1373  CA  GLY A  86      12.762  -5.476  14.921  1.00  0.350          C  
ATOM   1374  C   GLY A  86      12.104  -4.809  16.114  1.00  0.300          C  
ATOM   1375  O   GLY A  86      10.880  -4.728  16.208  1.00  0.320          O  
ATOM   1376  H   GLY A  86      10.934  -6.362  14.153  1.00  0.410          H  
ATOM   1377 1HA  GLY A  86      13.728  -5.880  15.217  1.00  0.420          H  
ATOM   1378 2HA  GLY A  86      12.969  -4.719  14.184  1.00  0.420          H  
ATOM   1379  N   LEU A  87      12.936  -4.301  17.018  1.00  0.310          N  
ATOM   1380  CA  LEU A  87      12.482  -3.643  18.232  1.00  0.330          C  
ATOM   1381  C   LEU A  87      13.555  -2.694  18.737  1.00  0.350          C  
ATOM   1382  O   LEU A  87      14.741  -3.028  18.742  1.00  0.380          O  
ATOM   1383  CB  LEU A  87      12.144  -4.705  19.285  1.00  0.450          C  
ATOM   1384  CG  LEU A  87      11.615  -4.280  20.666  1.00  0.450          C  
ATOM   1385  CD1 LEU A  87      10.213  -3.633  20.602  1.00  0.450          C  
ATOM   1386  CD2 LEU A  87      11.546  -5.503  21.456  1.00  0.450          C  
ATOM   1387  H   LEU A  87      13.936  -4.386  16.862  1.00  0.370          H  
ATOM   1388  HA  LEU A  87      11.593  -3.062  18.007  1.00  0.400          H  
ATOM   1389 1HB  LEU A  87      11.416  -5.394  18.855  1.00  0.540          H  
ATOM   1390 2HB  LEU A  87      13.055  -5.252  19.492  1.00  0.540          H  
ATOM   1391  HG  LEU A  87      12.304  -3.569  21.131  1.00  0.540          H  
ATOM   1392 1HD1 LEU A  87       9.879  -3.382  21.609  1.00  0.540          H  
ATOM   1393 2HD1 LEU A  87      10.255  -2.730  20.007  1.00  0.540          H  
ATOM   1394 3HD1 LEU A  87       9.507  -4.331  20.151  1.00  0.540          H  
ATOM   1395 1HD2 LEU A  87      11.191  -5.262  22.422  1.00  0.540          H  
ATOM   1396 2HD2 LEU A  87      10.859  -6.195  20.979  1.00  0.540          H  
ATOM   1397 3HD2 LEU A  87      12.537  -5.958  21.527  1.00  0.540          H  
ATOM   1398  N   ALA A  88      13.138  -1.507  19.136  1.00  0.360          N  
ATOM   1399  CA  ALA A  88      14.029  -0.517  19.714  1.00  0.380          C  
ATOM   1400  C   ALA A  88      13.262   0.236  20.779  1.00  0.410          C  
ATOM   1401  O   ALA A  88      12.030   0.294  20.722  1.00  0.440          O  
ATOM   1402  CB  ALA A  88      14.557   0.415  18.654  1.00  0.520          C  
ATOM   1403  H   ALA A  88      12.149  -1.266  19.028  1.00  0.430          H  
ATOM   1404  HA  ALA A  88      14.866  -1.015  20.169  1.00  0.460          H  
ATOM   1405 1HB  ALA A  88      15.222   1.132  19.126  1.00  0.630          H  
ATOM   1406 2HB  ALA A  88      15.104  -0.153  17.924  1.00  0.630          H  
ATOM   1407 3HB  ALA A  88      13.723   0.918  18.187  1.00  0.630          H  
ATOM   1408  N   VAL A  89      13.951   0.784  21.779  1.00  0.430          N  
ATOM   1409  CA  VAL A  89      13.192   1.543  22.768  1.00  0.490          C  
ATOM   1410  C   VAL A  89      13.767   2.923  23.067  1.00  0.520          C  
ATOM   1411  O   VAL A  89      14.935   3.234  22.822  1.00  0.580          O  
ATOM   1412  CB  VAL A  89      13.052   0.767  24.086  1.00  0.660          C  
ATOM   1413  CG1 VAL A  89      12.361  -0.585  23.836  1.00  0.660          C  
ATOM   1414  CG2 VAL A  89      14.359   0.599  24.751  1.00  0.660          C  
ATOM   1415  H   VAL A  89      14.976   0.707  21.795  1.00  0.520          H  
ATOM   1416  HA  VAL A  89      12.182   1.699  22.383  1.00  0.590          H  
ATOM   1417  HB  VAL A  89      12.398   1.335  24.726  1.00  0.790          H  
ATOM   1418 1HG1 VAL A  89      12.211  -1.104  24.783  1.00  0.790          H  
ATOM   1419 2HG1 VAL A  89      11.419  -0.403  23.357  1.00  0.790          H  
ATOM   1420 3HG1 VAL A  89      12.942  -1.195  23.196  1.00  0.790          H  
ATOM   1421 1HG2 VAL A  89      14.196   0.077  25.667  1.00  0.790          H  
ATOM   1422 2HG2 VAL A  89      15.011   0.036  24.137  1.00  0.790          H  
ATOM   1423 3HG2 VAL A  89      14.819   1.565  24.968  1.00  0.790          H  
ATOM   1424  N   ASP A  90      12.912   3.753  23.619  1.00  0.530          N  
ATOM   1425  CA  ASP A  90      13.241   5.097  24.025  1.00  0.580          C  
ATOM   1426  C   ASP A  90      13.235   5.221  25.540  1.00  0.650          C  
ATOM   1427  O   ASP A  90      12.173   5.239  26.174  1.00  0.660          O  
ATOM   1428  CB  ASP A  90      12.268   6.058  23.369  1.00  0.790          C  
ATOM   1429  CG  ASP A  90      12.504   7.477  23.657  1.00  0.790          C  
ATOM   1430  OD1 ASP A  90      13.163   7.804  24.642  1.00  0.790          O  
ATOM   1431  OD2 ASP A  90      12.003   8.277  22.924  1.00  0.790          O  
ATOM   1432  H   ASP A  90      11.954   3.430  23.759  1.00  0.640          H  
ATOM   1433  HA  ASP A  90      14.245   5.326  23.671  1.00  0.700          H  
ATOM   1434 1HB  ASP A  90      12.331   5.927  22.287  1.00  0.950          H  
ATOM   1435 2HB  ASP A  90      11.266   5.798  23.668  1.00  0.950          H  
ATOM   1436  N   TRP A  91      14.435   5.305  26.126  1.00  0.710          N  
ATOM   1437  CA  TRP A  91      14.633   5.323  27.579  1.00  0.760          C  
ATOM   1438  C   TRP A  91      14.433   6.717  28.182  1.00  0.840          C  
ATOM   1439  O   TRP A  91      14.663   6.922  29.378  1.00  1.090          O  
ATOM   1440  CB  TRP A  91      16.051   4.877  27.929  1.00  1.040          C  
ATOM   1441  CG  TRP A  91      17.080   5.782  27.365  1.00  1.040          C  
ATOM   1442  CD1 TRP A  91      17.588   6.883  27.987  1.00  1.040          C  
ATOM   1443  CD2 TRP A  91      17.739   5.716  26.092  1.00  1.040          C  
ATOM   1444  NE1 TRP A  91      18.500   7.491  27.187  1.00  1.040          N  
ATOM   1445  CE2 TRP A  91      18.604   6.808  26.035  1.00  1.040          C  
ATOM   1446  CE3 TRP A  91      17.670   4.839  25.003  1.00  1.040          C  
ATOM   1447  CZ2 TRP A  91      19.380   7.052  24.966  1.00  1.040          C  
ATOM   1448  CZ3 TRP A  91      18.480   5.092  23.914  1.00  1.040          C  
ATOM   1449  CH2 TRP A  91      19.317   6.173  23.904  1.00  1.040          C  
ATOM   1450  H   TRP A  91      15.251   5.308  25.531  1.00  0.850          H  
ATOM   1451  HA  TRP A  91      13.917   4.648  28.037  1.00  0.910          H  
ATOM   1452 1HB  TRP A  91      16.174   4.840  29.011  1.00  1.250          H  
ATOM   1453 2HB  TRP A  91      16.221   3.871  27.547  1.00  1.250          H  
ATOM   1454  HD1 TRP A  91      17.305   7.223  28.983  1.00  1.250          H  
ATOM   1455  HE1 TRP A  91      19.062   8.347  27.408  1.00  1.250          H  
ATOM   1456  HE3 TRP A  91      17.004   3.973  25.009  1.00  1.250          H  
ATOM   1457  HZ2 TRP A  91      20.035   7.918  24.944  1.00  1.250          H  
ATOM   1458  HZ3 TRP A  91      18.429   4.415  23.060  1.00  1.250          H  
ATOM   1459  HH2 TRP A  91      19.933   6.359  23.035  1.00  1.250          H  
ATOM   1460  N   VAL A  92      14.078   7.689  27.342  1.00  0.760          N  
ATOM   1461  CA  VAL A  92      13.840   9.054  27.780  1.00  0.810          C  
ATOM   1462  C   VAL A  92      12.336   9.269  27.896  1.00  0.810          C  
ATOM   1463  O   VAL A  92      11.856   9.831  28.879  1.00  0.840          O  
ATOM   1464  CB  VAL A  92      14.471  10.083  26.808  1.00  1.110          C  
ATOM   1465  CG1 VAL A  92      14.122  11.543  27.222  1.00  1.110          C  
ATOM   1466  CG2 VAL A  92      15.965   9.893  26.783  1.00  1.110          C  
ATOM   1467  H   VAL A  92      13.920   7.470  26.349  1.00  0.910          H  
ATOM   1468  HA  VAL A  92      14.289   9.191  28.763  1.00  0.970          H  
ATOM   1469  HB  VAL A  92      14.084   9.916  25.826  1.00  1.340          H  
ATOM   1470 1HG1 VAL A  92      14.575  12.232  26.510  1.00  1.340          H  
ATOM   1471 2HG1 VAL A  92      13.037  11.685  27.219  1.00  1.340          H  
ATOM   1472 3HG1 VAL A  92      14.511  11.742  28.220  1.00  1.340          H  
ATOM   1473 1HG2 VAL A  92      16.410  10.598  26.098  1.00  1.340          H  
ATOM   1474 2HG2 VAL A  92      16.374  10.052  27.778  1.00  1.340          H  
ATOM   1475 3HG2 VAL A  92      16.189   8.885  26.459  1.00  1.340          H  
ATOM   1476  N   HIS A  93      11.597   8.823  26.876  1.00  0.770          N  
ATOM   1477  CA  HIS A  93      10.147   9.014  26.804  1.00  0.770          C  
ATOM   1478  C   HIS A  93       9.309   7.804  27.220  1.00  0.750          C  
ATOM   1479  O   HIS A  93       8.084   7.833  27.070  1.00  0.750          O  
ATOM   1480  CB  HIS A  93       9.762   9.344  25.361  1.00  1.080          C  
ATOM   1481  CG  HIS A  93      10.334  10.583  24.889  1.00  1.080          C  
ATOM   1482  ND1 HIS A  93       9.622  11.747  24.799  1.00  1.080          N  
ATOM   1483  CD2 HIS A  93      11.581  10.866  24.497  1.00  1.080          C  
ATOM   1484  CE1 HIS A  93      10.449  12.696  24.375  1.00  1.080          C  
ATOM   1485  NE2 HIS A  93      11.622  12.170  24.200  1.00  1.080          N  
ATOM   1486  H   HIS A  93      12.086   8.386  26.083  1.00  0.920          H  
ATOM   1487  HA  HIS A  93       9.868   9.851  27.442  1.00  0.920          H  
ATOM   1488 1HB  HIS A  93      10.080   8.542  24.704  1.00  1.290          H  
ATOM   1489 2HB  HIS A  93       8.680   9.424  25.280  1.00  1.290          H  
ATOM   1490  HD1 HIS A  93       8.637  11.707  24.474  1.00  1.290          H  
ATOM   1491  HD2 HIS A  93      12.476  10.278  24.397  1.00  1.290          H  
ATOM   1492  HE1 HIS A  93      10.150  13.707  24.205  1.00  1.290          H  
ATOM   1493  N   ASP A  94       9.938   6.753  27.751  1.00  0.750          N  
ATOM   1494  CA  ASP A  94       9.240   5.511  28.124  1.00  0.750          C  
ATOM   1495  C   ASP A  94       8.401   4.923  26.967  1.00  0.690          C  
ATOM   1496  O   ASP A  94       7.232   4.574  27.158  1.00  0.710          O  
ATOM   1497  CB  ASP A  94       8.330   5.745  29.344  1.00  1.050          C  
ATOM   1498  CG  ASP A  94       9.099   6.117  30.623  1.00  1.050          C  
ATOM   1499  OD1 ASP A  94      10.172   5.590  30.840  1.00  1.050          O  
ATOM   1500  OD2 ASP A  94       8.583   6.869  31.420  1.00  1.050          O  
ATOM   1501  H   ASP A  94      10.937   6.834  27.913  1.00  0.900          H  
ATOM   1502  HA  ASP A  94       9.996   4.775  28.399  1.00  0.900          H  
ATOM   1503 1HB  ASP A  94       7.621   6.538  29.126  1.00  1.260          H  
ATOM   1504 2HB  ASP A  94       7.750   4.852  29.533  1.00  1.260          H  
ATOM   1505  N   LYS A  95       8.988   4.851  25.757  1.00  0.650          N  
ATOM   1506  CA  LYS A  95       8.257   4.347  24.565  1.00  0.590          C  
ATOM   1507  C   LYS A  95       8.925   3.167  23.850  1.00  0.540          C  
ATOM   1508  O   LYS A  95      10.153   3.024  23.835  1.00  0.530          O  
ATOM   1509  CB  LYS A  95       8.077   5.467  23.524  1.00  0.850          C  
ATOM   1510  CG  LYS A  95       7.361   6.704  23.995  1.00  0.850          C  
ATOM   1511  CD  LYS A  95       5.897   6.485  24.276  1.00  0.850          C  
ATOM   1512  CE  LYS A  95       5.219   7.788  24.724  1.00  0.850          C  
ATOM   1513  NZ  LYS A  95       5.526   8.143  26.160  1.00  0.850          N  
ATOM   1514  H   LYS A  95       9.972   5.133  25.707  1.00  0.780          H  
ATOM   1515  HA  LYS A  95       7.276   3.995  24.885  1.00  0.710          H  
ATOM   1516 1HB  LYS A  95       9.038   5.799  23.204  1.00  1.020          H  
ATOM   1517 2HB  LYS A  95       7.553   5.076  22.646  1.00  1.020          H  
ATOM   1518 1HG  LYS A  95       7.841   7.038  24.872  1.00  1.020          H  
ATOM   1519 2HG  LYS A  95       7.466   7.479  23.239  1.00  1.020          H  
ATOM   1520 1HD  LYS A  95       5.405   6.098  23.389  1.00  1.020          H  
ATOM   1521 2HD  LYS A  95       5.785   5.761  25.080  1.00  1.020          H  
ATOM   1522 1HE  LYS A  95       5.562   8.602  24.084  1.00  1.020          H  
ATOM   1523 2HE  LYS A  95       4.148   7.690  24.622  1.00  1.020          H  
ATOM   1524 1HZ  LYS A  95       5.041   9.024  26.398  1.00  1.020          H  
ATOM   1525 2HZ  LYS A  95       5.206   7.414  26.774  1.00  1.020          H  
ATOM   1526 3HZ  LYS A  95       6.535   8.248  26.327  1.00  1.020          H  
ATOM   1527  N   LEU A  96       8.103   2.339  23.202  1.00  0.510          N  
ATOM   1528  CA  LEU A  96       8.590   1.210  22.410  1.00  0.460          C  
ATOM   1529  C   LEU A  96       8.334   1.418  20.927  1.00  0.450          C  
ATOM   1530  O   LEU A  96       7.228   1.788  20.528  1.00  0.510          O  
ATOM   1531  CB  LEU A  96       7.816  -0.045  22.792  1.00  0.660          C  
ATOM   1532  CG  LEU A  96       7.741  -0.378  24.252  1.00  0.660          C  
ATOM   1533  CD1 LEU A  96       6.898  -1.591  24.396  1.00  0.660          C  
ATOM   1534  CD2 LEU A  96       9.095  -0.574  24.843  1.00  0.660          C  
ATOM   1535  H   LEU A  96       7.093   2.488  23.258  1.00  0.610          H  
ATOM   1536  HA  LEU A  96       9.662   1.089  22.557  1.00  0.550          H  
ATOM   1537 1HB  LEU A  96       6.791   0.084  22.446  1.00  0.800          H  
ATOM   1538 2HB  LEU A  96       8.253  -0.894  22.262  1.00  0.800          H  
ATOM   1539  HG  LEU A  96       7.242   0.437  24.773  1.00  0.800          H  
ATOM   1540 1HD1 LEU A  96       6.785  -1.835  25.439  1.00  0.800          H  
ATOM   1541 2HD1 LEU A  96       5.911  -1.386  23.969  1.00  0.800          H  
ATOM   1542 3HD1 LEU A  96       7.356  -2.432  23.879  1.00  0.800          H  
ATOM   1543 1HD2 LEU A  96       8.995  -0.804  25.882  1.00  0.800          H  
ATOM   1544 2HD2 LEU A  96       9.589  -1.397  24.336  1.00  0.800          H  
ATOM   1545 3HD2 LEU A  96       9.677   0.334  24.744  1.00  0.800          H  
ATOM   1546  N   TYR A  97       9.316   1.105  20.089  1.00  0.390          N  
ATOM   1547  CA  TYR A  97       9.133   1.219  18.649  1.00  0.370          C  
ATOM   1548  C   TYR A  97       9.497  -0.106  17.985  1.00  0.340          C  
ATOM   1549  O   TYR A  97      10.402  -0.822  18.424  1.00  0.350          O  
ATOM   1550  CB  TYR A  97      10.001   2.342  18.079  1.00  0.530          C  
ATOM   1551  CG  TYR A  97       9.722   3.767  18.616  1.00  0.530          C  
ATOM   1552  CD1 TYR A  97      10.083   4.116  19.918  1.00  0.530          C  
ATOM   1553  CD2 TYR A  97       9.188   4.743  17.784  1.00  0.530          C  
ATOM   1554  CE1 TYR A  97       9.914   5.368  20.371  1.00  0.530          C  
ATOM   1555  CE2 TYR A  97       9.014   6.035  18.271  1.00  0.530          C  
ATOM   1556  CZ  TYR A  97       9.387   6.329  19.569  1.00  0.530          C  
ATOM   1557  OH  TYR A  97       9.247   7.587  20.079  1.00  0.530          O  
ATOM   1558  H   TYR A  97      10.227   0.800  20.444  1.00  0.470          H  
ATOM   1559  HA  TYR A  97       8.092   1.427  18.438  1.00  0.440          H  
ATOM   1560 1HB  TYR A  97      11.037   2.095  18.234  1.00  0.630          H  
ATOM   1561 2HB  TYR A  97       9.847   2.371  17.003  1.00  0.630          H  
ATOM   1562  HD1 TYR A  97      10.520   3.384  20.591  1.00  0.630          H  
ATOM   1563  HD2 TYR A  97       8.912   4.503  16.756  1.00  0.630          H  
ATOM   1564  HE1 TYR A  97      10.209   5.610  21.372  1.00  0.630          H  
ATOM   1565  HE2 TYR A  97       8.599   6.816  17.629  1.00  0.630          H  
ATOM   1566  HH  TYR A  97       9.633   7.625  20.963  1.00  0.630          H  
ATOM   1567  N   TRP A  98       8.830  -0.439  16.901  1.00  0.320          N  
ATOM   1568  CA  TRP A  98       9.164  -1.700  16.251  1.00  0.310          C  
ATOM   1569  C   TRP A  98       8.902  -1.721  14.767  1.00  0.300          C  
ATOM   1570  O   TRP A  98       8.225  -0.847  14.213  1.00  0.320          O  
ATOM   1571  CB  TRP A  98       8.403  -2.872  16.902  1.00  0.440          C  
ATOM   1572  CG  TRP A  98       6.922  -2.786  16.820  1.00  0.440          C  
ATOM   1573  CD1 TRP A  98       6.137  -3.302  15.829  1.00  0.440          C  
ATOM   1574  CD2 TRP A  98       6.018  -2.173  17.771  1.00  0.440          C  
ATOM   1575  NE1 TRP A  98       4.822  -3.035  16.083  1.00  0.440          N  
ATOM   1576  CE2 TRP A  98       4.728  -2.355  17.274  1.00  0.440          C  
ATOM   1577  CE3 TRP A  98       6.199  -1.485  18.985  1.00  0.440          C  
ATOM   1578  CZ2 TRP A  98       3.622  -1.880  17.932  1.00  0.440          C  
ATOM   1579  CZ3 TRP A  98       5.086  -1.008  19.640  1.00  0.440          C  
ATOM   1580  CH2 TRP A  98       3.824  -1.204  19.118  1.00  0.440          C  
ATOM   1581  H   TRP A  98       8.077   0.175  16.570  1.00  0.380          H  
ATOM   1582  HA  TRP A  98      10.228  -1.882  16.392  1.00  0.370          H  
ATOM   1583 1HB  TRP A  98       8.686  -3.803  16.428  1.00  0.530          H  
ATOM   1584 2HB  TRP A  98       8.685  -2.952  17.947  1.00  0.530          H  
ATOM   1585  HD1 TRP A  98       6.509  -3.827  14.947  1.00  0.530          H  
ATOM   1586  HE1 TRP A  98       4.008  -3.257  15.464  1.00  0.530          H  
ATOM   1587  HE3 TRP A  98       7.193  -1.326  19.399  1.00  0.530          H  
ATOM   1588  HZ2 TRP A  98       2.614  -2.021  17.536  1.00  0.530          H  
ATOM   1589  HZ3 TRP A  98       5.232  -0.472  20.576  1.00  0.530          H  
ATOM   1590  HH2 TRP A  98       2.961  -0.827  19.644  1.00  0.530          H  
ATOM   1591  N   THR A  99       9.429  -2.766  14.134  1.00  0.290          N  
ATOM   1592  CA  THR A  99       9.253  -3.004  12.710  1.00  0.340          C  
ATOM   1593  C   THR A  99       8.568  -4.328  12.529  1.00  0.340          C  
ATOM   1594  O   THR A  99       8.787  -5.276  13.297  1.00  0.380          O  
ATOM   1595  CB  THR A  99      10.599  -3.128  12.000  1.00  0.460          C  
ATOM   1596  OG1 THR A  99      11.257  -4.258  12.566  1.00  0.460          O  
ATOM   1597  CG2 THR A  99      11.402  -1.914  12.223  1.00  0.460          C  
ATOM   1598  H   THR A  99       9.967  -3.450  14.678  1.00  0.350          H  
ATOM   1599  HA  THR A  99       8.644  -2.216  12.268  1.00  0.410          H  
ATOM   1600  HB  THR A  99      10.449  -3.297  10.937  1.00  0.550          H  
ATOM   1601  HG1 THR A  99      12.175  -4.358  12.242  1.00  0.550          H  
ATOM   1602 1HG2 THR A  99      12.373  -2.026  11.740  1.00  0.550          H  
ATOM   1603 2HG2 THR A  99      10.887  -1.057  11.813  1.00  0.550          H  
ATOM   1604 3HG2 THR A  99      11.531  -1.784  13.282  1.00  0.550          H  
ATOM   1605  N   ASP A 100       7.820  -4.423  11.439  1.00  0.330          N  
ATOM   1606  CA  ASP A 100       7.158  -5.658  11.082  1.00  0.350          C  
ATOM   1607  C   ASP A 100       7.051  -5.815   9.568  1.00  0.380          C  
ATOM   1608  O   ASP A 100       6.309  -5.093   8.869  1.00  0.410          O  
ATOM   1609  CB  ASP A 100       5.806  -5.713  11.788  1.00  0.480          C  
ATOM   1610  CG  ASP A 100       5.111  -6.989  11.632  1.00  0.480          C  
ATOM   1611  OD1 ASP A 100       5.289  -7.677  10.662  1.00  0.480          O  
ATOM   1612  OD2 ASP A 100       4.438  -7.356  12.524  1.00  0.480          O  
ATOM   1613  H   ASP A 100       7.658  -3.569  10.896  1.00  0.400          H  
ATOM   1614  HA  ASP A 100       7.769  -6.483  11.436  1.00  0.420          H  
ATOM   1615 1HB  ASP A 100       5.938  -5.523  12.854  1.00  0.580          H  
ATOM   1616 2HB  ASP A 100       5.160  -4.919  11.397  1.00  0.580          H  
ATOM   1617  N   SER A 101       7.836  -6.756   9.042  1.00  0.400          N  
ATOM   1618  CA  SER A 101       7.979  -6.959   7.604  1.00  0.440          C  
ATOM   1619  C   SER A 101       6.776  -7.672   7.024  1.00  0.470          C  
ATOM   1620  O   SER A 101       6.670  -7.847   5.809  1.00  0.490          O  
ATOM   1621  CB  SER A 101       9.248  -7.723   7.274  1.00  0.600          C  
ATOM   1622  OG  SER A 101       9.201  -9.028   7.756  1.00  0.600          O  
ATOM   1623  H   SER A 101       8.341  -7.384   9.678  1.00  0.480          H  
ATOM   1624  HA  SER A 101       8.060  -5.981   7.134  1.00  0.530          H  
ATOM   1625 1HB  SER A 101       9.386  -7.741   6.197  1.00  0.720          H  
ATOM   1626 2HB  SER A 101      10.101  -7.202   7.699  1.00  0.720          H  
ATOM   1627  HG  SER A 101      10.000  -9.449   7.438  1.00  0.720          H  
ATOM   1628  N   GLY A 102       5.870  -8.125   7.893  1.00  0.490          N  
ATOM   1629  CA  GLY A 102       4.693  -8.831   7.448  1.00  0.520          C  
ATOM   1630  C   GLY A 102       3.581  -7.854   7.108  1.00  0.520          C  
ATOM   1631  O   GLY A 102       2.573  -8.238   6.517  1.00  0.680          O  
ATOM   1632  H   GLY A 102       5.963  -7.915   8.898  1.00  0.590          H  
ATOM   1633 1HA  GLY A 102       4.932  -9.439   6.577  1.00  0.620          H  
ATOM   1634 2HA  GLY A 102       4.365  -9.504   8.235  1.00  0.620          H  
ATOM   1635  N   THR A 103       3.759  -6.574   7.472  1.00  0.450          N  
ATOM   1636  CA  THR A 103       2.739  -5.581   7.219  1.00  0.440          C  
ATOM   1637  C   THR A 103       3.436  -4.447   6.520  1.00  0.440          C  
ATOM   1638  O   THR A 103       2.806  -3.572   5.921  1.00  0.480          O  
ATOM   1639  CB  THR A 103       2.074  -5.077   8.515  1.00  0.620          C  
ATOM   1640  OG1 THR A 103       3.042  -4.389   9.321  1.00  0.620          O  
ATOM   1641  CG2 THR A 103       1.516  -6.257   9.332  1.00  0.620          C  
ATOM   1642  H   THR A 103       4.623  -6.245   7.911  1.00  0.540          H  
ATOM   1643  HA  THR A 103       1.979  -5.988   6.553  1.00  0.530          H  
ATOM   1644  HB  THR A 103       1.265  -4.397   8.261  1.00  0.740          H  
ATOM   1645  HG1 THR A 103       3.422  -3.673   8.808  1.00  0.740          H  
ATOM   1646 1HG2 THR A 103       1.050  -5.883  10.243  1.00  0.740          H  
ATOM   1647 2HG2 THR A 103       0.778  -6.797   8.739  1.00  0.740          H  
ATOM   1648 3HG2 THR A 103       2.324  -6.938   9.602  1.00  0.740          H  
ATOM   1649  N   SER A 104       4.765  -4.504   6.609  1.00  0.450          N  
ATOM   1650  CA  SER A 104       5.700  -3.497   6.116  1.00  0.480          C  
ATOM   1651  C   SER A 104       5.456  -2.151   6.771  1.00  0.420          C  
ATOM   1652  O   SER A 104       5.198  -1.147   6.110  1.00  0.470          O  
ATOM   1653  CB  SER A 104       5.651  -3.364   4.604  1.00  0.660          C  
ATOM   1654  OG  SER A 104       6.015  -4.561   3.960  1.00  0.660          O  
ATOM   1655  H   SER A 104       5.152  -5.275   7.155  1.00  0.540          H  
ATOM   1656  HA  SER A 104       6.693  -3.826   6.390  1.00  0.580          H  
ATOM   1657 1HB  SER A 104       4.658  -3.058   4.283  1.00  0.790          H  
ATOM   1658 2HB  SER A 104       6.337  -2.581   4.310  1.00  0.790          H  
ATOM   1659  HG  SER A 104       5.963  -4.371   3.018  1.00  0.790          H  
ATOM   1660  N   ARG A 105       5.476  -2.169   8.110  1.00  0.360          N  
ATOM   1661  CA  ARG A 105       5.221  -0.971   8.910  1.00  0.360          C  
ATOM   1662  C   ARG A 105       6.225  -0.717  10.046  1.00  0.310          C  
ATOM   1663  O   ARG A 105       6.882  -1.638  10.558  1.00  0.310          O  
ATOM   1664  CB  ARG A 105       3.842  -1.054   9.558  1.00  0.500          C  
ATOM   1665  CG  ARG A 105       2.675  -1.185   8.597  1.00  0.500          C  
ATOM   1666  CD  ARG A 105       1.365  -1.130   9.287  1.00  0.500          C  
ATOM   1667  NE  ARG A 105       1.140  -2.242  10.265  1.00  0.500          N  
ATOM   1668  CZ  ARG A 105       0.055  -2.294  11.081  1.00  0.500          C  
ATOM   1669  NH1 ARG A 105      -0.858  -1.342  10.987  1.00  0.500          N  
ATOM   1670  NH2 ARG A 105      -0.143  -3.268  11.985  1.00  0.500          N  
ATOM   1671  H   ARG A 105       5.693  -3.072   8.542  1.00  0.430          H  
ATOM   1672  HA  ARG A 105       5.239  -0.113   8.245  1.00  0.430          H  
ATOM   1673 1HB  ARG A 105       3.815  -1.893  10.246  1.00  0.600          H  
ATOM   1674 2HB  ARG A 105       3.670  -0.148  10.147  1.00  0.600          H  
ATOM   1675 1HG  ARG A 105       2.720  -0.377   7.885  1.00  0.600          H  
ATOM   1676 2HG  ARG A 105       2.732  -2.107   8.061  1.00  0.600          H  
ATOM   1677 1HD  ARG A 105       1.301  -0.194   9.822  1.00  0.600          H  
ATOM   1678 2HD  ARG A 105       0.579  -1.172   8.537  1.00  0.600          H  
ATOM   1679  HE  ARG A 105       1.830  -3.002  10.325  1.00  0.600          H  
ATOM   1680 1HH1 ARG A 105      -0.758  -0.582  10.314  1.00  0.600          H  
ATOM   1681 2HH1 ARG A 105      -1.686  -1.368  11.583  1.00  0.600          H  
ATOM   1682 1HH2 ARG A 105       0.525  -4.051  12.159  1.00  0.600          H  
ATOM   1683 2HH2 ARG A 105      -0.971  -3.212  12.552  1.00  0.600          H  
ATOM   1684  N   ILE A 106       6.293   0.563  10.449  1.00  0.310          N  
ATOM   1685  CA  ILE A 106       7.015   1.039  11.640  1.00  0.300          C  
ATOM   1686  C   ILE A 106       5.978   1.634  12.615  1.00  0.320          C  
ATOM   1687  O   ILE A 106       5.217   2.548  12.254  1.00  0.350          O  
ATOM   1688  CB  ILE A 106       8.101   2.076  11.289  1.00  0.420          C  
ATOM   1689  CG1 ILE A 106       9.121   1.411  10.313  1.00  0.420          C  
ATOM   1690  CG2 ILE A 106       8.804   2.596  12.590  1.00  0.420          C  
ATOM   1691  CD1 ILE A 106      10.112   2.338   9.666  1.00  0.420          C  
ATOM   1692  H   ILE A 106       5.772   1.242   9.885  1.00  0.370          H  
ATOM   1693  HA  ILE A 106       7.494   0.192  12.126  1.00  0.360          H  
ATOM   1694  HB  ILE A 106       7.650   2.901  10.800  1.00  0.510          H  
ATOM   1695 1HG1 ILE A 106       9.667   0.658  10.862  1.00  0.510          H  
ATOM   1696 2HG1 ILE A 106       8.572   0.922   9.518  1.00  0.510          H  
ATOM   1697 1HG2 ILE A 106       9.559   3.330  12.341  1.00  0.510          H  
ATOM   1698 2HG2 ILE A 106       8.071   3.062  13.250  1.00  0.510          H  
ATOM   1699 3HG2 ILE A 106       9.270   1.752  13.107  1.00  0.510          H  
ATOM   1700 1HD1 ILE A 106      10.763   1.759   9.008  1.00  0.510          H  
ATOM   1701 2HD1 ILE A 106       9.595   3.083   9.076  1.00  0.510          H  
ATOM   1702 3HD1 ILE A 106      10.713   2.828  10.417  1.00  0.510          H  
ATOM   1703  N   GLU A 107       5.962   1.114  13.846  1.00  0.320          N  
ATOM   1704  CA  GLU A 107       4.966   1.493  14.870  1.00  0.340          C  
ATOM   1705  C   GLU A 107       5.560   1.897  16.229  1.00  0.370          C  
ATOM   1706  O   GLU A 107       6.694   1.530  16.552  1.00  0.380          O  
ATOM   1707  CB  GLU A 107       4.030   0.324  15.139  1.00  0.470          C  
ATOM   1708  CG  GLU A 107       3.194  -0.202  13.990  1.00  0.470          C  
ATOM   1709  CD  GLU A 107       2.269  -1.340  14.458  1.00  0.470          C  
ATOM   1710  OE1 GLU A 107       1.273  -1.055  15.086  1.00  0.470          O  
ATOM   1711  OE2 GLU A 107       2.581  -2.490  14.215  1.00  0.470          O  
ATOM   1712  H   GLU A 107       6.671   0.400  14.055  1.00  0.380          H  
ATOM   1713  HA  GLU A 107       4.391   2.339  14.496  1.00  0.410          H  
ATOM   1714 1HB  GLU A 107       4.645  -0.473  15.441  1.00  0.560          H  
ATOM   1715 2HB  GLU A 107       3.362   0.570  15.967  1.00  0.560          H  
ATOM   1716 1HG  GLU A 107       2.616   0.601  13.590  1.00  0.560          H  
ATOM   1717 2HG  GLU A 107       3.854  -0.568  13.204  1.00  0.560          H  
ATOM   1718  N   VAL A 108       4.771   2.661  17.016  1.00  0.400          N  
ATOM   1719  CA  VAL A 108       5.120   3.085  18.388  1.00  0.450          C  
ATOM   1720  C   VAL A 108       3.986   2.890  19.424  1.00  0.480          C  
ATOM   1721  O   VAL A 108       2.815   3.136  19.128  1.00  0.530          O  
ATOM   1722  CB  VAL A 108       5.558   4.572  18.382  1.00  0.610          C  
ATOM   1723  CG1 VAL A 108       4.436   5.456  17.914  1.00  0.610          C  
ATOM   1724  CG2 VAL A 108       6.025   5.034  19.795  1.00  0.610          C  
ATOM   1725  H   VAL A 108       3.856   2.925  16.636  1.00  0.480          H  
ATOM   1726  HA  VAL A 108       5.968   2.491  18.700  1.00  0.540          H  
ATOM   1727  HB  VAL A 108       6.367   4.671  17.683  1.00  0.730          H  
ATOM   1728 1HG1 VAL A 108       4.787   6.472  17.883  1.00  0.730          H  
ATOM   1729 2HG1 VAL A 108       4.111   5.157  16.925  1.00  0.730          H  
ATOM   1730 3HG1 VAL A 108       3.604   5.389  18.592  1.00  0.730          H  
ATOM   1731 1HG2 VAL A 108       6.354   6.068  19.738  1.00  0.730          H  
ATOM   1732 2HG2 VAL A 108       5.224   4.970  20.517  1.00  0.730          H  
ATOM   1733 3HG2 VAL A 108       6.857   4.408  20.119  1.00  0.730          H  
ATOM   1734  N   ALA A 109       4.338   2.503  20.657  1.00  0.500          N  
ATOM   1735  CA  ALA A 109       3.362   2.375  21.761  1.00  0.540          C  
ATOM   1736  C   ALA A 109       4.046   2.537  23.115  1.00  0.570          C  
ATOM   1737  O   ALA A 109       5.274   2.497  23.191  1.00  0.580          O  
ATOM   1738  CB  ALA A 109       2.641   1.047  21.716  1.00  0.740          C  
ATOM   1739  H   ALA A 109       5.330   2.283  20.813  1.00  0.600          H  
ATOM   1740  HA  ALA A 109       2.626   3.174  21.659  1.00  0.650          H  
ATOM   1741 1HB  ALA A 109       1.903   1.012  22.510  1.00  0.890          H  
ATOM   1742 2HB  ALA A 109       2.154   0.954  20.771  1.00  0.890          H  
ATOM   1743 3HB  ALA A 109       3.345   0.239  21.848  1.00  0.890          H  
ATOM   1744  N   ASN A 110       3.281   2.707  24.186  1.00  0.610          N  
ATOM   1745  CA  ASN A 110       3.887   2.794  25.513  1.00  0.640          C  
ATOM   1746  C   ASN A 110       4.433   1.442  25.961  1.00  0.640          C  
ATOM   1747  O   ASN A 110       4.279   0.423  25.287  1.00  0.600          O  
ATOM   1748  CB  ASN A 110       2.885   3.258  26.552  1.00  0.880          C  
ATOM   1749  CG  ASN A 110       2.486   4.676  26.455  1.00  0.880          C  
ATOM   1750  OD1 ASN A 110       2.941   5.437  25.602  1.00  0.880          O  
ATOM   1751  ND2 ASN A 110       1.665   5.082  27.389  1.00  0.880          N  
ATOM   1752  H   ASN A 110       2.255   2.793  24.092  1.00  0.730          H  
ATOM   1753  HA  ASN A 110       4.732   3.496  25.477  1.00  0.770          H  
ATOM   1754 1HB  ASN A 110       1.988   2.645  26.435  1.00  1.060          H  
ATOM   1755 2HB  ASN A 110       3.248   3.064  27.547  1.00  1.060          H  
ATOM   1756 1HD2 ASN A 110       1.361   6.041  27.424  1.00  1.060          H  
ATOM   1757 2HD2 ASN A 110       1.338   4.441  28.084  1.00  1.060          H  
ATOM   1758  N   LEU A 111       5.025   1.418  27.155  1.00  0.700          N  
ATOM   1759  CA  LEU A 111       5.676   0.228  27.685  1.00  0.700          C  
ATOM   1760  C   LEU A 111       4.706  -0.937  27.911  1.00  0.680          C  
ATOM   1761  O   LEU A 111       5.125  -2.096  27.904  1.00  0.690          O  
ATOM   1762  CB  LEU A 111       6.363   0.584  29.012  1.00  0.980          C  
ATOM   1763  CG  LEU A 111       7.477   1.686  28.936  1.00  0.980          C  
ATOM   1764  CD1 LEU A 111       8.057   1.918  30.327  1.00  0.980          C  
ATOM   1765  CD2 LEU A 111       8.532   1.363  27.928  1.00  0.980          C  
ATOM   1766  H   LEU A 111       5.090   2.280  27.684  1.00  0.840          H  
ATOM   1767  HA  LEU A 111       6.402  -0.103  26.965  1.00  0.840          H  
ATOM   1768 1HB  LEU A 111       5.606   0.934  29.704  1.00  1.180          H  
ATOM   1769 2HB  LEU A 111       6.814  -0.315  29.424  1.00  1.180          H  
ATOM   1770  HG  LEU A 111       7.010   2.613  28.648  1.00  1.180          H  
ATOM   1771 1HD1 LEU A 111       8.790   2.727  30.279  1.00  1.180          H  
ATOM   1772 2HD1 LEU A 111       7.260   2.195  31.017  1.00  1.180          H  
ATOM   1773 3HD1 LEU A 111       8.545   1.015  30.681  1.00  1.180          H  
ATOM   1774 1HD2 LEU A 111       9.224   2.174  27.921  1.00  1.180          H  
ATOM   1775 2HD2 LEU A 111       9.042   0.450  28.192  1.00  1.180          H  
ATOM   1776 3HD2 LEU A 111       8.104   1.273  26.944  1.00  1.180          H  
ATOM   1777  N   ASP A 112       3.424  -0.639  28.138  1.00  0.700          N  
ATOM   1778  CA  ASP A 112       2.374  -1.625  28.310  1.00  0.700          C  
ATOM   1779  C   ASP A 112       1.543  -1.817  27.038  1.00  0.660          C  
ATOM   1780  O   ASP A 112       0.494  -2.465  27.076  1.00  0.680          O  
ATOM   1781  CB  ASP A 112       1.476  -1.187  29.448  1.00  0.980          C  
ATOM   1782  CG  ASP A 112       0.934   0.174  29.156  1.00  0.980          C  
ATOM   1783  OD1 ASP A 112       1.328   0.717  28.116  1.00  0.980          O  
ATOM   1784  OD2 ASP A 112       0.181   0.698  29.934  1.00  0.980          O  
ATOM   1785  H   ASP A 112       3.103   0.333  28.182  1.00  0.840          H  
ATOM   1786  HA  ASP A 112       2.836  -2.576  28.564  1.00  0.840          H  
ATOM   1787 1HB  ASP A 112       0.648  -1.882  29.550  1.00  1.180          H  
ATOM   1788 2HB  ASP A 112       2.031  -1.177  30.385  1.00  1.180          H  
ATOM   1789  N   GLY A 113       2.016  -1.258  25.914  1.00  0.610          N  
ATOM   1790  CA  GLY A 113       1.369  -1.342  24.610  1.00  0.580          C  
ATOM   1791  C   GLY A 113       0.271  -0.299  24.406  1.00  0.600          C  
ATOM   1792  O   GLY A 113      -0.387  -0.277  23.359  1.00  0.580          O  
ATOM   1793  H   GLY A 113       2.893  -0.736  25.946  1.00  0.730          H  
ATOM   1794 1HA  GLY A 113       2.137  -1.206  23.848  1.00  0.700          H  
ATOM   1795 2HA  GLY A 113       0.957  -2.343  24.467  1.00  0.700          H  
ATOM   1796  N   ALA A 114       0.055   0.555  25.405  1.00  0.640          N  
ATOM   1797  CA  ALA A 114      -0.981   1.576  25.349  1.00  0.670          C  
ATOM   1798  C   ALA A 114      -0.754   2.636  24.273  1.00  0.630          C  
ATOM   1799  O   ALA A 114       0.377   3.027  23.958  1.00  0.600          O  
ATOM   1800  CB  ALA A 114      -1.109   2.252  26.700  1.00  0.930          C  
ATOM   1801  H   ALA A 114       0.619   0.481  26.266  1.00  0.770          H  
ATOM   1802  HA  ALA A 114      -1.920   1.074  25.125  1.00  0.800          H  
ATOM   1803 1HB  ALA A 114      -1.917   2.973  26.671  1.00  1.110          H  
ATOM   1804 2HB  ALA A 114      -1.319   1.496  27.461  1.00  1.110          H  
ATOM   1805 3HB  ALA A 114      -0.194   2.752  26.950  1.00  1.110          H  
ATOM   1806  N   HIS A 115      -1.879   3.120  23.733  1.00  0.650          N  
ATOM   1807  CA  HIS A 115      -1.952   4.227  22.774  1.00  0.640          C  
ATOM   1808  C   HIS A 115      -1.152   4.003  21.501  1.00  0.570          C  
ATOM   1809  O   HIS A 115      -0.660   4.956  20.906  1.00  0.560          O  
ATOM   1810  CB  HIS A 115      -1.424   5.505  23.432  1.00  0.900          C  
ATOM   1811  CG  HIS A 115      -2.052   5.823  24.733  1.00  0.900          C  
ATOM   1812  ND1 HIS A 115      -3.369   6.203  24.879  1.00  0.900          N  
ATOM   1813  CD2 HIS A 115      -1.526   5.820  25.955  1.00  0.900          C  
ATOM   1814  CE1 HIS A 115      -3.614   6.404  26.167  1.00  0.900          C  
ATOM   1815  NE2 HIS A 115      -2.510   6.183  26.834  1.00  0.900          N  
ATOM   1816  H   HIS A 115      -2.753   2.711  24.035  1.00  0.780          H  
ATOM   1817  HA  HIS A 115      -2.991   4.382  22.491  1.00  0.770          H  
ATOM   1818 1HB  HIS A 115      -0.362   5.407  23.611  1.00  1.080          H  
ATOM   1819 2HB  HIS A 115      -1.552   6.344  22.766  1.00  1.080          H  
ATOM   1820  HD2 HIS A 115      -0.517   5.572  26.184  1.00  1.080          H  
ATOM   1821  HE1 HIS A 115      -4.568   6.713  26.598  1.00  1.080          H  
ATOM   1822  HE2 HIS A 115      -2.397   6.268  27.835  1.00  1.080          H  
ATOM   1823  N   ARG A 116      -1.111   2.777  21.012  1.00  0.540          N  
ATOM   1824  CA  ARG A 116      -0.331   2.498  19.820  1.00  0.490          C  
ATOM   1825  C   ARG A 116      -0.737   3.300  18.590  1.00  0.490          C  
ATOM   1826  O   ARG A 116      -1.931   3.410  18.279  1.00  0.540          O  
ATOM   1827  CB  ARG A 116      -0.429   1.028  19.480  1.00  0.710          C  
ATOM   1828  CG  ARG A 116      -1.806   0.572  19.035  1.00  0.710          C  
ATOM   1829  CD  ARG A 116      -1.889  -0.872  18.981  1.00  0.710          C  
ATOM   1830  NE  ARG A 116      -1.038  -1.401  17.940  1.00  0.710          N  
ATOM   1831  CZ  ARG A 116      -0.823  -2.698  17.720  1.00  0.710          C  
ATOM   1832  NH1 ARG A 116      -1.387  -3.614  18.445  1.00  0.710          N  
ATOM   1833  NH2 ARG A 116      -0.031  -3.090  16.756  1.00  0.710          N  
ATOM   1834  H   ARG A 116      -1.575   2.021  21.499  1.00  0.650          H  
ATOM   1835  HA  ARG A 116       0.699   2.732  20.052  1.00  0.590          H  
ATOM   1836 1HB  ARG A 116       0.287   0.793  18.690  1.00  0.850          H  
ATOM   1837 2HB  ARG A 116      -0.162   0.438  20.355  1.00  0.850          H  
ATOM   1838 1HG  ARG A 116      -2.566   0.946  19.716  1.00  0.850          H  
ATOM   1839 2HG  ARG A 116      -2.010   0.931  18.025  1.00  0.850          H  
ATOM   1840 1HD  ARG A 116      -1.571  -1.290  19.939  1.00  0.850          H  
ATOM   1841 2HD  ARG A 116      -2.919  -1.166  18.771  1.00  0.850          H  
ATOM   1842  HE  ARG A 116      -0.571  -0.740  17.323  1.00  0.850          H  
ATOM   1843 1HH1 ARG A 116      -2.016  -3.387  19.192  1.00  0.850          H  
ATOM   1844 2HH1 ARG A 116      -1.164  -4.587  18.210  1.00  0.850          H  
ATOM   1845 1HH2 ARG A 116       0.441  -2.407  16.143  1.00  0.850          H  
ATOM   1846 2HH2 ARG A 116       0.097  -4.105  16.623  1.00  0.850          H  
ATOM   1847  N   LYS A 117       0.294   3.763  17.871  1.00  0.460          N  
ATOM   1848  CA  LYS A 117       0.245   4.531  16.620  1.00  0.470          C  
ATOM   1849  C   LYS A 117       1.128   3.921  15.532  1.00  0.430          C  
ATOM   1850  O   LYS A 117       2.201   3.378  15.808  1.00  0.410          O  
ATOM   1851  CB  LYS A 117       0.714   5.984  16.832  1.00  0.650          C  
ATOM   1852  CG  LYS A 117       0.701   6.833  15.526  1.00  0.650          C  
ATOM   1853  CD  LYS A 117       1.055   8.283  15.705  1.00  0.650          C  
ATOM   1854  CE  LYS A 117       1.110   9.003  14.339  1.00  0.650          C  
ATOM   1855  NZ  LYS A 117      -0.232   9.040  13.638  1.00  0.650          N  
ATOM   1856  H   LYS A 117       1.214   3.572  18.273  1.00  0.550          H  
ATOM   1857  HA  LYS A 117      -0.781   4.538  16.256  1.00  0.560          H  
ATOM   1858 1HB  LYS A 117       0.070   6.465  17.567  1.00  0.780          H  
ATOM   1859 2HB  LYS A 117       1.715   5.991  17.226  1.00  0.780          H  
ATOM   1860 1HG  LYS A 117       1.459   6.463  14.859  1.00  0.780          H  
ATOM   1861 2HG  LYS A 117      -0.273   6.744  15.051  1.00  0.780          H  
ATOM   1862 1HD  LYS A 117       0.351   8.783  16.339  1.00  0.780          H  
ATOM   1863 2HD  LYS A 117       2.041   8.339  16.164  1.00  0.780          H  
ATOM   1864 1HE  LYS A 117       1.460  10.022  14.491  1.00  0.780          H  
ATOM   1865 2HE  LYS A 117       1.812   8.481  13.692  1.00  0.780          H  
ATOM   1866 1HZ  LYS A 117      -0.138   9.513  12.743  1.00  0.780          H  
ATOM   1867 2HZ  LYS A 117      -0.557   8.100  13.480  1.00  0.780          H  
ATOM   1868 3HZ  LYS A 117      -0.915   9.527  14.197  1.00  0.780          H  
ATOM   1869  N   VAL A 118       0.710   4.063  14.275  1.00  0.440          N  
ATOM   1870  CA  VAL A 118       1.540   3.624  13.163  1.00  0.420          C  
ATOM   1871  C   VAL A 118       2.247   4.873  12.628  1.00  0.440          C  
ATOM   1872  O   VAL A 118       1.588   5.872  12.334  1.00  0.480          O  
ATOM   1873  CB  VAL A 118       0.684   2.989  12.063  1.00  0.600          C  
ATOM   1874  CG1 VAL A 118       1.565   2.523  10.942  1.00  0.600          C  
ATOM   1875  CG2 VAL A 118      -0.147   1.854  12.635  1.00  0.600          C  
ATOM   1876  H   VAL A 118      -0.177   4.513  14.091  1.00  0.530          H  
ATOM   1877  HA  VAL A 118       2.282   2.911  13.513  1.00  0.500          H  
ATOM   1878  HB  VAL A 118       0.023   3.745  11.654  1.00  0.720          H  
ATOM   1879 1HG1 VAL A 118       0.924   2.109  10.177  1.00  0.720          H  
ATOM   1880 2HG1 VAL A 118       2.133   3.330  10.545  1.00  0.720          H  
ATOM   1881 3HG1 VAL A 118       2.250   1.761  11.309  1.00  0.720          H  
ATOM   1882 1HG2 VAL A 118      -0.761   1.430  11.858  1.00  0.720          H  
ATOM   1883 2HG2 VAL A 118       0.498   1.086  13.041  1.00  0.720          H  
ATOM   1884 3HG2 VAL A 118      -0.782   2.233  13.420  1.00  0.720          H  
ATOM   1885  N   LEU A 119       3.576   4.843  12.538  1.00  0.410          N  
ATOM   1886  CA  LEU A 119       4.310   6.031  12.112  1.00  0.430          C  
ATOM   1887  C   LEU A 119       4.618   6.021  10.623  1.00  0.420          C  
ATOM   1888  O   LEU A 119       4.494   7.045   9.949  1.00  0.450          O  
ATOM   1889  CB  LEU A 119       5.621   6.123  12.898  1.00  0.590          C  
ATOM   1890  CG  LEU A 119       5.506   6.261  14.421  1.00  0.590          C  
ATOM   1891  CD1 LEU A 119       6.873   6.208  15.003  1.00  0.590          C  
ATOM   1892  CD2 LEU A 119       4.845   7.579  14.798  1.00  0.590          C  
ATOM   1893  H   LEU A 119       4.087   3.981  12.738  1.00  0.490          H  
ATOM   1894  HA  LEU A 119       3.699   6.906  12.306  1.00  0.520          H  
ATOM   1895 1HB  LEU A 119       6.198   5.220  12.698  1.00  0.710          H  
ATOM   1896 2HB  LEU A 119       6.180   6.978  12.534  1.00  0.710          H  
ATOM   1897  HG  LEU A 119       4.928   5.431  14.817  1.00  0.710          H  
ATOM   1898 1HD1 LEU A 119       6.813   6.304  16.078  1.00  0.710          H  
ATOM   1899 2HD1 LEU A 119       7.350   5.263  14.747  1.00  0.710          H  
ATOM   1900 3HD1 LEU A 119       7.456   7.037  14.605  1.00  0.710          H  
ATOM   1901 1HD2 LEU A 119       4.789   7.668  15.875  1.00  0.710          H  
ATOM   1902 2HD2 LEU A 119       5.431   8.398  14.408  1.00  0.710          H  
ATOM   1903 3HD2 LEU A 119       3.855   7.622  14.395  1.00  0.710          H  
ATOM   1904  N   LEU A 120       5.041   4.867  10.114  1.00  0.400          N  
ATOM   1905  CA  LEU A 120       5.371   4.748   8.698  1.00  0.410          C  
ATOM   1906  C   LEU A 120       4.765   3.480   8.122  1.00  0.400          C  
ATOM   1907  O   LEU A 120       5.106   2.368   8.530  1.00  0.420          O  
ATOM   1908  CB  LEU A 120       6.887   4.719   8.432  1.00  0.570          C  
ATOM   1909  CG  LEU A 120       7.716   5.970   8.710  1.00  0.570          C  
ATOM   1910  CD1 LEU A 120       8.307   5.942  10.141  1.00  0.570          C  
ATOM   1911  CD2 LEU A 120       8.808   6.021   7.681  1.00  0.570          C  
ATOM   1912  H   LEU A 120       5.114   4.061  10.738  1.00  0.480          H  
ATOM   1913  HA  LEU A 120       4.943   5.598   8.167  1.00  0.490          H  
ATOM   1914 1HB  LEU A 120       7.314   3.915   8.968  1.00  0.680          H  
ATOM   1915 2HB  LEU A 120       7.015   4.509   7.372  1.00  0.680          H  
ATOM   1916  HG  LEU A 120       7.082   6.857   8.627  1.00  0.680          H  
ATOM   1917 1HD1 LEU A 120       8.892   6.842  10.308  1.00  0.680          H  
ATOM   1918 2HD1 LEU A 120       7.524   5.900  10.855  1.00  0.680          H  
ATOM   1919 3HD1 LEU A 120       8.945   5.077  10.262  1.00  0.680          H  
ATOM   1920 1HD2 LEU A 120       9.410   6.913   7.841  1.00  0.680          H  
ATOM   1921 2HD2 LEU A 120       9.427   5.136   7.771  1.00  0.680          H  
ATOM   1922 3HD2 LEU A 120       8.367   6.052   6.690  1.00  0.680          H  
ATOM   1923  N   TRP A 121       3.835   3.627   7.191  1.00  0.390          N  
ATOM   1924  CA  TRP A 121       3.198   2.449   6.607  1.00  0.400          C  
ATOM   1925  C   TRP A 121       3.186   2.513   5.089  1.00  0.530          C  
ATOM   1926  O   TRP A 121       2.563   1.683   4.424  1.00  0.820          O  
ATOM   1927  CB  TRP A 121       1.791   2.317   7.149  1.00  0.560          C  
ATOM   1928  CG  TRP A 121       0.927   3.460   6.822  1.00  0.560          C  
ATOM   1929  CD1 TRP A 121       0.060   3.497   5.794  1.00  0.560          C  
ATOM   1930  CD2 TRP A 121       0.857   4.769   7.445  1.00  0.560          C  
ATOM   1931  NE1 TRP A 121      -0.557   4.694   5.750  1.00  0.560          N  
ATOM   1932  CE2 TRP A 121      -0.074   5.492   6.734  1.00  0.560          C  
ATOM   1933  CE3 TRP A 121       1.503   5.373   8.528  1.00  0.560          C  
ATOM   1934  CZ2 TRP A 121      -0.393   6.799   7.054  1.00  0.560          C  
ATOM   1935  CZ3 TRP A 121       1.185   6.662   8.852  1.00  0.560          C  
ATOM   1936  CH2 TRP A 121       0.258   7.363   8.135  1.00  0.560          C  
ATOM   1937  H   TRP A 121       3.546   4.555   6.908  1.00  0.470          H  
ATOM   1938  HA  TRP A 121       3.767   1.565   6.891  1.00  0.480          H  
ATOM   1939 1HB  TRP A 121       1.336   1.417   6.739  1.00  0.670          H  
ATOM   1940 2HB  TRP A 121       1.839   2.201   8.198  1.00  0.670          H  
ATOM   1941  HD1 TRP A 121      -0.127   2.671   5.105  1.00  0.670          H  
ATOM   1942  HE1 TRP A 121      -1.291   4.971   5.078  1.00  0.670          H  
ATOM   1943  HE3 TRP A 121       2.240   4.851   9.104  1.00  0.670          H  
ATOM   1944  HZ2 TRP A 121      -1.137   7.369   6.484  1.00  0.670          H  
ATOM   1945  HZ3 TRP A 121       1.696   7.115   9.707  1.00  0.670          H  
ATOM   1946  HH2 TRP A 121       0.026   8.392   8.424  1.00  0.670          H  
ATOM   1947  N   GLN A 122       3.818   3.542   4.536  1.00  0.560          N  
ATOM   1948  CA  GLN A 122       3.830   3.727   3.099  1.00  0.660          C  
ATOM   1949  C   GLN A 122       5.246   3.693   2.581  1.00  0.650          C  
ATOM   1950  O   GLN A 122       6.172   4.170   3.243  1.00  0.650          O  
ATOM   1951  CB  GLN A 122       3.181   5.056   2.706  1.00  0.880          C  
ATOM   1952  CG  GLN A 122       1.729   5.174   3.097  1.00  0.880          C  
ATOM   1953  CD  GLN A 122       1.091   6.456   2.615  1.00  0.880          C  
ATOM   1954  OE1 GLN A 122       1.717   7.521   2.649  1.00  0.880          O  
ATOM   1955  NE2 GLN A 122      -0.146   6.365   2.151  1.00  0.880          N  
ATOM   1956  H   GLN A 122       4.325   4.179   5.129  1.00  0.670          H  
ATOM   1957  HA  GLN A 122       3.276   2.914   2.630  1.00  0.790          H  
ATOM   1958 1HB  GLN A 122       3.722   5.873   3.176  1.00  1.060          H  
ATOM   1959 2HB  GLN A 122       3.254   5.193   1.626  1.00  1.060          H  
ATOM   1960 1HG  GLN A 122       1.169   4.327   2.704  1.00  1.060          H  
ATOM   1961 2HG  GLN A 122       1.690   5.179   4.175  1.00  1.060          H  
ATOM   1962 1HE2 GLN A 122      -0.623   7.176   1.807  1.00  1.060          H  
ATOM   1963 2HE2 GLN A 122      -0.630   5.482   2.139  1.00  1.060          H  
ATOM   1964  N   ASN A 123       5.389   3.161   1.374  1.00  0.670          N  
ATOM   1965  CA  ASN A 123       6.654   3.070   0.667  1.00  0.690          C  
ATOM   1966  C   ASN A 123       7.743   2.345   1.466  1.00  0.630          C  
ATOM   1967  O   ASN A 123       8.914   2.722   1.413  1.00  0.630          O  
ATOM   1968  CB  ASN A 123       7.104   4.452   0.235  1.00  0.960          C  
ATOM   1969  CG  ASN A 123       6.118   5.081  -0.717  1.00  0.960          C  
ATOM   1970  OD1 ASN A 123       5.537   4.397  -1.571  1.00  0.960          O  
ATOM   1971  ND2 ASN A 123       5.911   6.370  -0.589  1.00  0.960          N  
ATOM   1972  H   ASN A 123       4.565   2.796   0.913  1.00  0.800          H  
ATOM   1973  HA  ASN A 123       6.492   2.477  -0.236  1.00  0.830          H  
ATOM   1974 1HB  ASN A 123       7.227   5.099   1.097  1.00  1.150          H  
ATOM   1975 2HB  ASN A 123       8.071   4.383  -0.261  1.00  1.150          H  
ATOM   1976 1HD2 ASN A 123       5.266   6.836  -1.197  1.00  1.150          H  
ATOM   1977 2HD2 ASN A 123       6.398   6.891   0.110  1.00  1.150          H  
ATOM   1978  N   LEU A 124       7.357   1.285   2.173  1.00  0.620          N  
ATOM   1979  CA  LEU A 124       8.279   0.454   2.933  1.00  0.570          C  
ATOM   1980  C   LEU A 124       8.227  -0.949   2.388  1.00  0.600          C  
ATOM   1981  O   LEU A 124       7.150  -1.518   2.217  1.00  0.650          O  
ATOM   1982  CB  LEU A 124       7.909   0.392   4.427  1.00  0.820          C  
ATOM   1983  CG  LEU A 124       7.997   1.675   5.276  1.00  0.820          C  
ATOM   1984  CD1 LEU A 124       7.376   1.388   6.619  1.00  0.820          C  
ATOM   1985  CD2 LEU A 124       9.469   2.073   5.489  1.00  0.820          C  
ATOM   1986  H   LEU A 124       6.380   1.023   2.174  1.00  0.740          H  
ATOM   1987  HA  LEU A 124       9.295   0.827   2.812  1.00  0.680          H  
ATOM   1988 1HB  LEU A 124       6.885   0.027   4.506  1.00  0.980          H  
ATOM   1989 2HB  LEU A 124       8.559  -0.339   4.896  1.00  0.980          H  
ATOM   1990  HG  LEU A 124       7.454   2.487   4.789  1.00  0.980          H  
ATOM   1991 1HD1 LEU A 124       7.432   2.252   7.236  1.00  0.980          H  
ATOM   1992 2HD1 LEU A 124       6.334   1.108   6.483  1.00  0.980          H  
ATOM   1993 3HD1 LEU A 124       7.906   0.577   7.103  1.00  0.980          H  
ATOM   1994 1HD2 LEU A 124       9.525   2.969   6.106  1.00  0.980          H  
ATOM   1995 2HD2 LEU A 124      10.013   1.261   5.987  1.00  0.980          H  
ATOM   1996 3HD2 LEU A 124       9.944   2.268   4.536  1.00  0.980          H  
ATOM   1997  N   GLU A 125       9.386  -1.499   2.084  1.00  0.600          N  
ATOM   1998  CA  GLU A 125       9.446  -2.870   1.613  1.00  0.650          C  
ATOM   1999  C   GLU A 125      10.562  -3.579   2.340  1.00  0.790          C  
ATOM   2000  O   GLU A 125      11.741  -3.291   2.107  1.00  1.800          O  
ATOM   2001  CB  GLU A 125       9.708  -2.960   0.108  1.00  0.890          C  
ATOM   2002  CG  GLU A 125       8.678  -2.370  -0.806  1.00  0.890          C  
ATOM   2003  CD  GLU A 125       9.053  -2.605  -2.270  1.00  0.890          C  
ATOM   2004  OE1 GLU A 125      10.079  -3.240  -2.520  1.00  0.890          O  
ATOM   2005  OE2 GLU A 125       8.333  -2.158  -3.133  1.00  0.890          O  
ATOM   2006  H   GLU A 125      10.236  -0.964   2.220  1.00  0.720          H  
ATOM   2007  HA  GLU A 125       8.510  -3.377   1.845  1.00  0.780          H  
ATOM   2008 1HB  GLU A 125      10.664  -2.492  -0.128  1.00  1.070          H  
ATOM   2009 2HB  GLU A 125       9.763  -4.009  -0.164  1.00  1.070          H  
ATOM   2010 1HG  GLU A 125       7.711  -2.825  -0.596  1.00  1.070          H  
ATOM   2011 2HG  GLU A 125       8.598  -1.299  -0.618  1.00  1.070          H  
ATOM   2012  N   LYS A 126      10.218  -4.521   3.201  1.00  0.730          N  
ATOM   2013  CA  LYS A 126      10.540  -5.519   4.197  1.00  0.600          C  
ATOM   2014  C   LYS A 126      11.351  -4.898   5.335  1.00  0.510          C  
ATOM   2015  O   LYS A 126      12.504  -5.292   5.516  1.00  0.510          O  
ATOM   2016  CB  LYS A 126      11.331  -6.657   3.565  1.00  0.890          C  
ATOM   2017  CG  LYS A 126      10.587  -7.394   2.469  1.00  0.890          C  
ATOM   2018  CD  LYS A 126      11.431  -8.521   1.889  1.00  0.890          C  
ATOM   2019  CE  LYS A 126      10.697  -9.250   0.769  1.00  0.890          C  
ATOM   2020  NZ  LYS A 126      11.545 -10.303   0.139  1.00  0.890          N  
ATOM   2021  H   LYS A 126      11.225  -4.512   3.214  1.00  0.880          H  
ATOM   2022  HA  LYS A 126       9.612  -5.925   4.602  1.00  0.720          H  
ATOM   2023 1HB  LYS A 126      12.248  -6.270   3.141  1.00  1.070          H  
ATOM   2024 2HB  LYS A 126      11.606  -7.381   4.332  1.00  1.070          H  
ATOM   2025 1HG  LYS A 126       9.665  -7.808   2.880  1.00  1.070          H  
ATOM   2026 2HG  LYS A 126      10.326  -6.695   1.674  1.00  1.070          H  
ATOM   2027 1HD  LYS A 126      12.362  -8.116   1.497  1.00  1.070          H  
ATOM   2028 2HD  LYS A 126      11.675  -9.232   2.676  1.00  1.070          H  
ATOM   2029 1HE  LYS A 126       9.803  -9.718   1.179  1.00  1.070          H  
ATOM   2030 2HE  LYS A 126      10.402  -8.530   0.006  1.00  1.070          H  
ATOM   2031 1HZ  LYS A 126      11.025 -10.764  -0.595  1.00  1.070          H  
ATOM   2032 2HZ  LYS A 126      12.370  -9.866  -0.255  1.00  1.070          H  
ATOM   2033 3HZ  LYS A 126      11.819 -10.982   0.833  1.00  1.070          H  
ATOM   2034  N   PRO A 127      10.844  -3.853   6.027  1.00  0.480          N  
ATOM   2035  CA  PRO A 127      11.518  -3.199   7.134  1.00  0.450          C  
ATOM   2036  C   PRO A 127      11.780  -4.197   8.232  1.00  0.420          C  
ATOM   2037  O   PRO A 127      10.879  -4.951   8.607  1.00  0.480          O  
ATOM   2038  CB  PRO A 127      10.504  -2.127   7.578  1.00  0.680          C  
ATOM   2039  CG  PRO A 127       9.175  -2.601   7.042  1.00  0.680          C  
ATOM   2040  CD  PRO A 127       9.511  -3.310   5.738  1.00  0.680          C  
ATOM   2041  HA  PRO A 127      12.456  -2.747   6.799  1.00  0.540          H  
ATOM   2042 1HB  PRO A 127      10.516  -2.033   8.672  1.00  0.810          H  
ATOM   2043 2HB  PRO A 127      10.797  -1.145   7.176  1.00  0.810          H  
ATOM   2044 1HG  PRO A 127       8.695  -3.261   7.781  1.00  0.810          H  
ATOM   2045 2HG  PRO A 127       8.504  -1.746   6.901  1.00  0.810          H  
ATOM   2046 1HD  PRO A 127       8.788  -4.094   5.536  1.00  0.810          H  
ATOM   2047 2HD  PRO A 127       9.559  -2.570   4.929  1.00  0.810          H  
ATOM   2048  N   ARG A 128      12.990  -4.163   8.765  1.00  0.410          N  
ATOM   2049  CA  ARG A 128      13.410  -5.064   9.823  1.00  0.450          C  
ATOM   2050  C   ARG A 128      14.244  -4.448  10.927  1.00  0.440          C  
ATOM   2051  O   ARG A 128      13.881  -4.573  12.085  1.00  0.630          O  
ATOM   2052  CB  ARG A 128      14.167  -6.254   9.238  1.00  0.610          C  
ATOM   2053  CG  ARG A 128      13.318  -7.306   8.469  1.00  0.610          C  
ATOM   2054  CD  ARG A 128      12.543  -8.147   9.415  1.00  0.610          C  
ATOM   2055  NE  ARG A 128      13.447  -8.861  10.352  1.00  0.610          N  
ATOM   2056  CZ  ARG A 128      14.058 -10.054  10.130  1.00  0.610          C  
ATOM   2057  NH1 ARG A 128      13.871 -10.706   9.000  1.00  0.610          N  
ATOM   2058  NH2 ARG A 128      14.849 -10.574  11.061  1.00  0.610          N  
ATOM   2059  H   ARG A 128      13.656  -3.490   8.377  1.00  0.490          H  
ATOM   2060  HA  ARG A 128      12.504  -5.440  10.291  1.00  0.540          H  
ATOM   2061 1HB  ARG A 128      14.905  -5.874   8.525  1.00  0.740          H  
ATOM   2062 2HB  ARG A 128      14.718  -6.752  10.026  1.00  0.740          H  
ATOM   2063 1HG  ARG A 128      12.625  -6.811   7.799  1.00  0.740          H  
ATOM   2064 2HG  ARG A 128      13.934  -7.952   7.899  1.00  0.740          H  
ATOM   2065 1HD  ARG A 128      11.856  -7.537   9.999  1.00  0.740          H  
ATOM   2066 2HD  ARG A 128      11.964  -8.877   8.860  1.00  0.740          H  
ATOM   2067  HE  ARG A 128      13.634  -8.403  11.239  1.00  0.740          H  
ATOM   2068 1HH1 ARG A 128      13.271 -10.325   8.286  1.00  0.740          H  
ATOM   2069 2HH1 ARG A 128      14.325 -11.596   8.846  1.00  0.740          H  
ATOM   2070 1HH2 ARG A 128      14.999 -10.087  11.938  1.00  0.740          H  
ATOM   2071 2HH2 ARG A 128      15.298 -11.463  10.904  1.00  0.740          H  
ATOM   2072  N   ALA A 129      15.363  -3.823  10.619  1.00  0.370          N  
ATOM   2073  CA  ALA A 129      16.178  -3.335  11.739  1.00  0.370          C  
ATOM   2074  C   ALA A 129      15.626  -2.013  12.178  1.00  0.350          C  
ATOM   2075  O   ALA A 129      15.058  -1.295  11.351  1.00  0.370          O  
ATOM   2076  CB  ALA A 129      17.654  -3.198  11.429  1.00  0.520          C  
ATOM   2077  H   ALA A 129      15.593  -3.669   9.638  1.00  0.440          H  
ATOM   2078  HA  ALA A 129      16.078  -4.045  12.561  1.00  0.440          H  
ATOM   2079 1HB  ALA A 129      18.140  -2.864  12.330  1.00  0.620          H  
ATOM   2080 2HB  ALA A 129      18.065  -4.161  11.122  1.00  0.620          H  
ATOM   2081 3HB  ALA A 129      17.801  -2.472  10.663  1.00  0.620          H  
ATOM   2082  N   ILE A 130      15.849  -1.677  13.448  1.00  0.350          N  
ATOM   2083  CA  ILE A 130      15.446  -0.399  14.002  1.00  0.360          C  
ATOM   2084  C   ILE A 130      16.312   0.030  15.183  1.00  0.370          C  
ATOM   2085  O   ILE A 130      16.704  -0.792  16.011  1.00  0.360          O  
ATOM   2086  CB  ILE A 130      13.950  -0.442  14.392  1.00  0.500          C  
ATOM   2087  CG1 ILE A 130      13.444   0.956  14.882  1.00  0.500          C  
ATOM   2088  CG2 ILE A 130      13.679  -1.568  15.373  1.00  0.500          C  
ATOM   2089  CD1 ILE A 130      11.912   1.086  15.007  1.00  0.500          C  
ATOM   2090  H   ILE A 130      16.330  -2.328  14.056  1.00  0.420          H  
ATOM   2091  HA  ILE A 130      15.551   0.336  13.221  1.00  0.430          H  
ATOM   2092  HB  ILE A 130      13.412  -0.623  13.497  1.00  0.600          H  
ATOM   2093 1HG1 ILE A 130      13.872   1.176  15.849  1.00  0.600          H  
ATOM   2094 2HG1 ILE A 130      13.791   1.706  14.170  1.00  0.600          H  
ATOM   2095 1HG2 ILE A 130      12.624  -1.635  15.595  1.00  0.600          H  
ATOM   2096 2HG2 ILE A 130      14.006  -2.503  14.930  1.00  0.600          H  
ATOM   2097 3HG2 ILE A 130      14.223  -1.399  16.277  1.00  0.600          H  
ATOM   2098 1HD1 ILE A 130      11.664   2.092  15.339  1.00  0.600          H  
ATOM   2099 2HD1 ILE A 130      11.452   0.899  14.037  1.00  0.600          H  
ATOM   2100 3HD1 ILE A 130      11.533   0.375  15.731  1.00  0.600          H  
ATOM   2101  N   ALA A 131      16.557   1.335  15.277  1.00  0.390          N  
ATOM   2102  CA  ALA A 131      17.279   1.911  16.408  1.00  0.410          C  
ATOM   2103  C   ALA A 131      16.750   3.301  16.716  1.00  0.430          C  
ATOM   2104  O   ALA A 131      16.307   4.043  15.835  1.00  0.450          O  
ATOM   2105  CB  ALA A 131      18.770   1.986  16.145  1.00  0.570          C  
ATOM   2106  H   ALA A 131      16.222   1.921  14.510  1.00  0.470          H  
ATOM   2107  HA  ALA A 131      17.108   1.276  17.277  1.00  0.490          H  
ATOM   2108 1HB  ALA A 131      19.277   2.400  17.017  1.00  0.680          H  
ATOM   2109 2HB  ALA A 131      19.154   0.983  15.943  1.00  0.680          H  
ATOM   2110 3HB  ALA A 131      18.944   2.629  15.301  1.00  0.680          H  
ATOM   2111  N   LEU A 132      16.825   3.679  17.980  1.00  0.440          N  
ATOM   2112  CA  LEU A 132      16.325   4.976  18.401  1.00  0.470          C  
ATOM   2113  C   LEU A 132      17.339   5.810  19.118  1.00  0.550          C  
ATOM   2114  O   LEU A 132      17.952   5.343  20.087  1.00  0.590          O  
ATOM   2115  CB  LEU A 132      15.185   4.721  19.355  1.00  0.650          C  
ATOM   2116  CG  LEU A 132      14.043   3.960  18.786  1.00  0.650          C  
ATOM   2117  CD1 LEU A 132      13.271   3.581  19.852  1.00  0.650          C  
ATOM   2118  CD2 LEU A 132      13.231   4.757  17.837  1.00  0.650          C  
ATOM   2119  H   LEU A 132      17.210   3.048  18.673  1.00  0.530          H  
ATOM   2120  HA  LEU A 132      15.999   5.534  17.526  1.00  0.560          H  
ATOM   2121 1HB  LEU A 132      15.582   4.144  20.194  1.00  0.780          H  
ATOM   2122 2HB  LEU A 132      14.820   5.650  19.755  1.00  0.780          H  
ATOM   2123  HG  LEU A 132      14.407   3.108  18.286  1.00  0.780          H  
ATOM   2124 1HD1 LEU A 132      12.481   2.983  19.532  1.00  0.780          H  
ATOM   2125 2HD1 LEU A 132      13.894   3.022  20.467  1.00  0.780          H  
ATOM   2126 3HD1 LEU A 132      12.903   4.454  20.381  1.00  0.780          H  
ATOM   2127 1HD2 LEU A 132      12.411   4.151  17.467  1.00  0.780          H  
ATOM   2128 2HD2 LEU A 132      12.828   5.635  18.333  1.00  0.780          H  
ATOM   2129 3HD2 LEU A 132      13.844   5.055  17.016  1.00  0.780          H  
ATOM   2130  N   HIS A 133      17.448   7.064  18.691  1.00  0.570          N  
ATOM   2131  CA  HIS A 133      18.350   7.998  19.330  1.00  0.670          C  
ATOM   2132  C   HIS A 133      17.545   9.224  19.839  1.00  0.700          C  
ATOM   2133  O   HIS A 133      17.377  10.190  19.079  1.00  0.750          O  
ATOM   2134  CB  HIS A 133      19.396   8.430  18.294  1.00  0.900          C  
ATOM   2135  CG  HIS A 133      20.563   9.193  18.829  1.00  0.900          C  
ATOM   2136  ND1 HIS A 133      21.440   9.860  18.009  1.00  0.900          N  
ATOM   2137  CD2 HIS A 133      21.028   9.352  20.091  1.00  0.900          C  
ATOM   2138  CE1 HIS A 133      22.397  10.397  18.745  1.00  0.900          C  
ATOM   2139  NE2 HIS A 133      22.180  10.093  20.006  1.00  0.900          N  
ATOM   2140  H   HIS A 133      16.907   7.334  17.857  1.00  0.680          H  
ATOM   2141  HA  HIS A 133      18.879   7.514  20.149  1.00  0.800          H  
ATOM   2142 1HB  HIS A 133      19.762   7.557  17.760  1.00  1.080          H  
ATOM   2143 2HB  HIS A 133      18.916   9.065  17.551  1.00  1.080          H  
ATOM   2144  HD1 HIS A 133      21.179  10.241  17.086  1.00  1.080          H  
ATOM   2145  HD2 HIS A 133      20.684   8.995  21.063  1.00  1.080          H  
ATOM   2146  HE1 HIS A 133      23.190  10.971  18.288  1.00  1.080          H  
ATOM   2147  N   PRO A 134      17.068   9.226  21.113  1.00  0.710          N  
ATOM   2148  CA  PRO A 134      16.248  10.237  21.779  1.00  0.750          C  
ATOM   2149  C   PRO A 134      16.918  11.593  21.852  1.00  0.840          C  
ATOM   2150  O   PRO A 134      16.259  12.604  22.048  1.00  0.880          O  
ATOM   2151  CB  PRO A 134      16.078   9.665  23.186  1.00  1.120          C  
ATOM   2152  CG  PRO A 134      16.270   8.225  23.030  1.00  1.120          C  
ATOM   2153  CD  PRO A 134      17.318   8.083  21.970  1.00  1.120          C  
ATOM   2154  HA  PRO A 134      15.270  10.309  21.278  1.00  0.900          H  
ATOM   2155 1HB  PRO A 134      16.808  10.111  23.864  1.00  1.350          H  
ATOM   2156 2HB  PRO A 134      15.071   9.911  23.575  1.00  1.350          H  
ATOM   2157 1HG  PRO A 134      16.565   7.786  23.988  1.00  1.350          H  
ATOM   2158 2HG  PRO A 134      15.315   7.753  22.756  1.00  1.350          H  
ATOM   2159 1HD  PRO A 134      18.320   8.160  22.387  1.00  1.350          H  
ATOM   2160 2HD  PRO A 134      17.130   7.140  21.486  1.00  1.350          H  
ATOM   2161  N   MET A 135      18.238  11.624  21.707  1.00  0.910          N  
ATOM   2162  CA  MET A 135      18.962  12.883  21.764  1.00  1.030          C  
ATOM   2163  C   MET A 135      18.667  13.708  20.508  1.00  0.960          C  
ATOM   2164  O   MET A 135      18.855  14.925  20.500  1.00  1.020          O  
ATOM   2165  CB  MET A 135      20.455  12.639  21.907  1.00  1.390          C  
ATOM   2166  CG  MET A 135      20.897  11.912  23.209  1.00  1.390          C  
ATOM   2167  SD  MET A 135      20.465  12.756  24.771  1.00  1.390          S  
ATOM   2168  CE  MET A 135      18.989  11.873  25.327  1.00  1.390          C  
ATOM   2169  H   MET A 135      18.756  10.772  21.573  1.00  1.090          H  
ATOM   2170  HA  MET A 135      18.609  13.457  22.621  1.00  1.240          H  
ATOM   2171 1HB  MET A 135      20.799  12.081  21.059  1.00  1.670          H  
ATOM   2172 2HB  MET A 135      20.974  13.597  21.881  1.00  1.670          H  
ATOM   2173 1HG  MET A 135      20.456  10.918  23.226  1.00  1.670          H  
ATOM   2174 2HG  MET A 135      21.981  11.791  23.178  1.00  1.670          H  
ATOM   2175 1HE  MET A 135      18.653  12.283  26.279  1.00  1.670          H  
ATOM   2176 2HE  MET A 135      18.197  11.980  24.597  1.00  1.670          H  
ATOM   2177 3HE  MET A 135      19.222  10.813  25.462  1.00  1.670          H  
ATOM   2178  N   GLU A 136      18.273  13.023  19.421  1.00  0.900          N  
ATOM   2179  CA  GLU A 136      17.930  13.644  18.148  1.00  0.870          C  
ATOM   2180  C   GLU A 136      16.424  13.536  17.892  1.00  0.810          C  
ATOM   2181  O   GLU A 136      15.863  14.308  17.111  1.00  0.810          O  
ATOM   2182  CB  GLU A 136      18.689  12.993  16.990  1.00  1.230          C  
ATOM   2183  CG  GLU A 136      20.204  13.179  16.997  1.00  1.230          C  
ATOM   2184  CD  GLU A 136      20.853  12.452  15.839  1.00  1.230          C  
ATOM   2185  OE1 GLU A 136      20.496  11.304  15.621  1.00  1.230          O  
ATOM   2186  OE2 GLU A 136      21.663  13.035  15.169  1.00  1.230          O  
ATOM   2187  H   GLU A 136      18.142  12.017  19.468  1.00  1.080          H  
ATOM   2188  HA  GLU A 136      18.192  14.701  18.191  1.00  1.040          H  
ATOM   2189 1HB  GLU A 136      18.490  11.919  16.998  1.00  1.480          H  
ATOM   2190 2HB  GLU A 136      18.315  13.385  16.046  1.00  1.480          H  
ATOM   2191 1HG  GLU A 136      20.432  14.242  16.928  1.00  1.480          H  
ATOM   2192 2HG  GLU A 136      20.607  12.809  17.940  1.00  1.480          H  
ATOM   2193  N   GLY A 137      15.780  12.533  18.515  1.00  0.800          N  
ATOM   2194  CA  GLY A 137      14.365  12.272  18.291  1.00  0.750          C  
ATOM   2195  C   GLY A 137      14.205  11.570  16.961  1.00  0.720          C  
ATOM   2196  O   GLY A 137      13.217  11.766  16.251  1.00  0.750          O  
ATOM   2197  H   GLY A 137      16.306  11.897  19.104  1.00  0.960          H  
ATOM   2198 1HA  GLY A 137      13.982  11.647  19.095  1.00  0.900          H  
ATOM   2199 2HA  GLY A 137      13.802  13.203  18.295  1.00  0.900          H  
ATOM   2200  N   THR A 138      15.209  10.763  16.601  1.00  0.680          N  
ATOM   2201  CA  THR A 138      15.221  10.077  15.309  1.00  0.660          C  
ATOM   2202  C   THR A 138      15.206   8.541  15.374  1.00  0.620          C  
ATOM   2203  O   THR A 138      15.925   7.902  16.162  1.00  0.640          O  
ATOM   2204  CB  THR A 138      16.446  10.538  14.471  1.00  0.930          C  
ATOM   2205  OG1 THR A 138      16.385  11.950  14.259  1.00  0.930          O  
ATOM   2206  CG2 THR A 138      16.457   9.869  13.086  1.00  0.930          C  
ATOM   2207  H   THR A 138      15.973  10.609  17.270  1.00  0.820          H  
ATOM   2208  HA  THR A 138      14.327  10.373  14.763  1.00  0.790          H  
ATOM   2209  HB  THR A 138      17.362  10.297  15.008  1.00  1.120          H  
ATOM   2210  HG1 THR A 138      16.547  12.402  15.094  1.00  1.120          H  
ATOM   2211 1HG2 THR A 138      17.319  10.228  12.532  1.00  1.120          H  
ATOM   2212 2HG2 THR A 138      16.523   8.795  13.169  1.00  1.120          H  
ATOM   2213 3HG2 THR A 138      15.559  10.130  12.549  1.00  1.120          H  
ATOM   2214  N   ILE A 139      14.373   7.968  14.501  1.00  0.580          N  
ATOM   2215  CA  ILE A 139      14.226   6.532  14.302  1.00  0.520          C  
ATOM   2216  C   ILE A 139      15.038   6.155  13.081  1.00  0.510          C  
ATOM   2217  O   ILE A 139      14.875   6.742  12.008  1.00  0.530          O  
ATOM   2218  CB  ILE A 139      12.782   6.079  13.934  1.00  0.750          C  
ATOM   2219  CG1 ILE A 139      11.792   6.493  14.950  1.00  0.750          C  
ATOM   2220  CG2 ILE A 139      12.765   4.513  13.847  1.00  0.750          C  
ATOM   2221  CD1 ILE A 139      10.341   6.306  14.521  1.00  0.750          C  
ATOM   2222  H   ILE A 139      13.825   8.603  13.924  1.00  0.700          H  
ATOM   2223  HA  ILE A 139      14.617   5.991  15.159  1.00  0.620          H  
ATOM   2224  HB  ILE A 139      12.496   6.520  12.986  1.00  0.900          H  
ATOM   2225 1HG1 ILE A 139      11.939   5.939  15.839  1.00  0.900          H  
ATOM   2226 2HG1 ILE A 139      11.964   7.538  15.154  1.00  0.900          H  
ATOM   2227 1HG2 ILE A 139      11.791   4.145  13.576  1.00  0.900          H  
ATOM   2228 2HG2 ILE A 139      13.459   4.151  13.125  1.00  0.900          H  
ATOM   2229 3HG2 ILE A 139      13.047   4.107  14.817  1.00  0.900          H  
ATOM   2230 1HD1 ILE A 139       9.699   6.642  15.316  1.00  0.900          H  
ATOM   2231 2HD1 ILE A 139      10.145   6.898  13.618  1.00  0.900          H  
ATOM   2232 3HD1 ILE A 139      10.113   5.272  14.325  1.00  0.900          H  
ATOM   2233  N   TYR A 140      15.904   5.177  13.231  1.00  0.490          N  
ATOM   2234  CA  TYR A 140      16.708   4.700  12.123  1.00  0.490          C  
ATOM   2235  C   TYR A 140      16.235   3.286  11.781  1.00  0.470          C  
ATOM   2236  O   TYR A 140      15.871   2.538  12.690  1.00  0.460          O  
ATOM   2237  CB  TYR A 140      18.169   4.729  12.541  1.00  0.690          C  
ATOM   2238  CG  TYR A 140      18.704   6.134  12.801  1.00  0.690          C  
ATOM   2239  CD1 TYR A 140      18.598   6.751  14.057  1.00  0.690          C  
ATOM   2240  CD2 TYR A 140      19.311   6.788  11.787  1.00  0.690          C  
ATOM   2241  CE1 TYR A 140      19.139   8.028  14.244  1.00  0.690          C  
ATOM   2242  CE2 TYR A 140      19.830   8.050  11.955  1.00  0.690          C  
ATOM   2243  CZ  TYR A 140      19.762   8.676  13.167  1.00  0.690          C  
ATOM   2244  OH  TYR A 140      20.309   9.955  13.289  1.00  0.690          O  
ATOM   2245  H   TYR A 140      16.011   4.764  14.161  1.00  0.590          H  
ATOM   2246  HA  TYR A 140      16.555   5.331  11.246  1.00  0.590          H  
ATOM   2247 1HB  TYR A 140      18.291   4.146  13.454  1.00  0.820          H  
ATOM   2248 2HB  TYR A 140      18.779   4.270  11.768  1.00  0.820          H  
ATOM   2249  HD1 TYR A 140      18.109   6.235  14.889  1.00  0.820          H  
ATOM   2250  HD2 TYR A 140      19.388   6.300  10.827  1.00  0.820          H  
ATOM   2251  HE1 TYR A 140      19.069   8.514  15.213  1.00  0.820          H  
ATOM   2252  HE2 TYR A 140      20.316   8.546  11.117  1.00  0.820          H  
ATOM   2253  HH  TYR A 140      20.342  10.253  14.227  1.00  0.820          H  
ATOM   2254  N   TRP A 141      16.247   2.894  10.496  1.00  0.480          N  
ATOM   2255  CA  TRP A 141      15.839   1.526  10.132  1.00  0.480          C  
ATOM   2256  C   TRP A 141      16.488   0.958   8.859  1.00  0.490          C  
ATOM   2257  O   TRP A 141      17.051   1.682   8.025  1.00  0.520          O  
ATOM   2258  CB  TRP A 141      14.318   1.431   9.944  1.00  0.670          C  
ATOM   2259  CG  TRP A 141      13.755   2.308   8.857  1.00  0.670          C  
ATOM   2260  CD1 TRP A 141      13.583   1.994   7.544  1.00  0.670          C  
ATOM   2261  CD2 TRP A 141      13.238   3.632   9.004  1.00  0.670          C  
ATOM   2262  NE1 TRP A 141      13.014   3.051   6.883  1.00  0.670          N  
ATOM   2263  CE2 TRP A 141      12.797   4.041   7.750  1.00  0.670          C  
ATOM   2264  CE3 TRP A 141      13.108   4.487  10.069  1.00  0.670          C  
ATOM   2265  CZ2 TRP A 141      12.260   5.254   7.548  1.00  0.670          C  
ATOM   2266  CZ3 TRP A 141      12.547   5.705   9.861  1.00  0.670          C  
ATOM   2267  CH2 TRP A 141      12.140   6.071   8.624  1.00  0.670          C  
ATOM   2268  H   TRP A 141      16.507   3.566   9.763  1.00  0.580          H  
ATOM   2269  HA  TRP A 141      16.114   0.875  10.953  1.00  0.580          H  
ATOM   2270 1HB  TRP A 141      14.043   0.401   9.709  1.00  0.810          H  
ATOM   2271 2HB  TRP A 141      13.826   1.681  10.882  1.00  0.810          H  
ATOM   2272  HD1 TRP A 141      13.872   1.053   7.084  1.00  0.810          H  
ATOM   2273  HE1 TRP A 141      12.798   3.140   5.867  1.00  0.810          H  
ATOM   2274  HE3 TRP A 141      13.442   4.191  11.032  1.00  0.810          H  
ATOM   2275  HZ2 TRP A 141      11.921   5.571   6.562  1.00  0.810          H  
ATOM   2276  HZ3 TRP A 141      12.441   6.380  10.706  1.00  0.810          H  
ATOM   2277  HH2 TRP A 141      11.708   7.028   8.483  1.00  0.810          H  
ATOM   2278  N   THR A 142      16.412  -0.375   8.721  1.00  0.470          N  
ATOM   2279  CA  THR A 142      16.956  -1.005   7.503  1.00  0.510          C  
ATOM   2280  C   THR A 142      15.845  -1.790   6.783  1.00  0.490          C  
ATOM   2281  O   THR A 142      15.156  -2.635   7.395  1.00  0.480          O  
ATOM   2282  CB  THR A 142      18.169  -1.922   7.820  1.00  0.700          C  
ATOM   2283  OG1 THR A 142      19.020  -1.992   6.718  1.00  0.700          O  
ATOM   2284  CG2 THR A 142      17.734  -3.358   8.024  1.00  0.700          C  
ATOM   2285  H   THR A 142      15.925  -0.898   9.454  1.00  0.560          H  
ATOM   2286  HA  THR A 142      17.302  -0.229   6.821  1.00  0.610          H  
ATOM   2287  HB  THR A 142      18.691  -1.542   8.688  1.00  0.840          H  
ATOM   2288  HG1 THR A 142      19.857  -2.428   7.036  1.00  0.840          H  
ATOM   2289 1HG2 THR A 142      18.591  -3.960   8.234  1.00  0.840          H  
ATOM   2290 2HG2 THR A 142      17.084  -3.423   8.803  1.00  0.840          H  
ATOM   2291 3HG2 THR A 142      17.259  -3.738   7.131  1.00  0.840          H  
ATOM   2292  N   ASP A 143      15.686  -1.492   5.484  1.00  0.540          N  
ATOM   2293  CA  ASP A 143      14.688  -2.119   4.593  1.00  0.560          C  
ATOM   2294  C   ASP A 143      15.306  -3.076   3.560  1.00  0.620          C  
ATOM   2295  O   ASP A 143      16.225  -2.700   2.835  1.00  0.710          O  
ATOM   2296  CB  ASP A 143      13.860  -1.051   3.862  1.00  0.780          C  
ATOM   2297  CG  ASP A 143      12.893  -0.280   4.748  1.00  0.780          C  
ATOM   2298  OD1 ASP A 143      12.745  -0.626   5.886  1.00  0.780          O  
ATOM   2299  OD2 ASP A 143      12.266   0.615   4.268  1.00  0.780          O  
ATOM   2300  H   ASP A 143      16.318  -0.787   5.089  1.00  0.650          H  
ATOM   2301  HA  ASP A 143      14.010  -2.710   5.203  1.00  0.670          H  
ATOM   2302 1HB  ASP A 143      14.539  -0.345   3.409  1.00  0.930          H  
ATOM   2303 2HB  ASP A 143      13.304  -1.525   3.057  1.00  0.930          H  
ATOM   2304  N   TRP A 144      14.804  -4.327   3.489  1.00  0.610          N  
ATOM   2305  CA  TRP A 144      15.327  -5.344   2.545  1.00  0.730          C  
ATOM   2306  C   TRP A 144      14.453  -5.772   1.351  1.00  0.800          C  
ATOM   2307  O   TRP A 144      14.548  -6.919   0.913  1.00  1.230          O  
ATOM   2308  CB  TRP A 144      15.686  -6.591   3.313  1.00  0.970          C  
ATOM   2309  CG  TRP A 144      16.733  -6.339   4.268  1.00  0.970          C  
ATOM   2310  CD1 TRP A 144      17.742  -5.431   4.185  1.00  0.970          C  
ATOM   2311  CD2 TRP A 144      16.871  -6.953   5.520  1.00  0.970          C  
ATOM   2312  NE1 TRP A 144      18.458  -5.458   5.288  1.00  0.970          N  
ATOM   2313  CE2 TRP A 144      17.946  -6.375   6.120  1.00  0.970          C  
ATOM   2314  CE3 TRP A 144      16.164  -7.932   6.188  1.00  0.970          C  
ATOM   2315  CZ2 TRP A 144      18.328  -6.711   7.311  1.00  0.970          C  
ATOM   2316  CZ3 TRP A 144      16.582  -8.296   7.444  1.00  0.970          C  
ATOM   2317  CH2 TRP A 144      17.636  -7.694   7.997  1.00  0.970          C  
ATOM   2318  H   TRP A 144      14.058  -4.598   4.142  1.00  0.730          H  
ATOM   2319  HA  TRP A 144      16.234  -4.944   2.104  1.00  0.880          H  
ATOM   2320 1HB  TRP A 144      14.810  -6.965   3.838  1.00  1.170          H  
ATOM   2321 2HB  TRP A 144      16.020  -7.360   2.631  1.00  1.170          H  
ATOM   2322  HD1 TRP A 144      17.943  -4.759   3.356  1.00  1.170          H  
ATOM   2323  HE1 TRP A 144      19.259  -4.868   5.491  1.00  1.170          H  
ATOM   2324  HE3 TRP A 144      15.301  -8.408   5.723  1.00  1.170          H  
ATOM   2325  HZ2 TRP A 144      19.150  -6.219   7.719  1.00  1.170          H  
ATOM   2326  HZ3 TRP A 144      16.035  -9.068   7.973  1.00  1.170          H  
ATOM   2327  HH2 TRP A 144      17.945  -7.986   8.995  1.00  1.170          H  
ATOM   2328  N   GLY A 145      13.616  -4.883   0.840  1.00  0.650          N  
ATOM   2329  CA  GLY A 145      12.727  -5.177  -0.284  1.00  0.700          C  
ATOM   2330  C   GLY A 145      13.405  -5.094  -1.647  1.00  0.720          C  
ATOM   2331  O   GLY A 145      14.547  -5.524  -1.816  1.00  0.760          O  
ATOM   2332  H   GLY A 145      13.545  -3.966   1.267  1.00  0.780          H  
ATOM   2333 1HA  GLY A 145      12.290  -6.163  -0.155  1.00  0.840          H  
ATOM   2334 2HA  GLY A 145      11.914  -4.475  -0.271  1.00  0.840          H  
ATOM   2335  N   ASN A 146      12.677  -4.613  -2.665  1.00  0.740          N  
ATOM   2336  CA  ASN A 146      13.251  -4.608  -4.010  1.00  0.790          C  
ATOM   2337  C   ASN A 146      14.505  -3.740  -4.104  1.00  0.760          C  
ATOM   2338  O   ASN A 146      15.418  -4.048  -4.873  1.00  0.790          O  
ATOM   2339  CB  ASN A 146      12.208  -4.188  -5.023  1.00  1.090          C  
ATOM   2340  CG  ASN A 146      11.190  -5.282  -5.281  1.00  1.090          C  
ATOM   2341  OD1 ASN A 146      11.456  -6.472  -5.059  1.00  1.090          O  
ATOM   2342  ND2 ASN A 146      10.027  -4.904  -5.740  1.00  1.090          N  
ATOM   2343  H   ASN A 146      11.723  -4.245  -2.510  1.00  0.890          H  
ATOM   2344  HA  ASN A 146      13.561  -5.627  -4.249  1.00  0.950          H  
ATOM   2345 1HB  ASN A 146      11.682  -3.304  -4.656  1.00  1.300          H  
ATOM   2346 2HB  ASN A 146      12.694  -3.921  -5.958  1.00  1.300          H  
ATOM   2347 1HD2 ASN A 146       9.319  -5.585  -5.920  1.00  1.300          H  
ATOM   2348 2HD2 ASN A 146       9.830  -3.934  -5.894  1.00  1.300          H  
ATOM   2349  N   THR A 147      14.547  -2.652  -3.331  1.00  0.740          N  
ATOM   2350  CA  THR A 147      15.718  -1.793  -3.276  1.00  0.740          C  
ATOM   2351  C   THR A 147      16.175  -1.669  -1.826  1.00  0.740          C  
ATOM   2352  O   THR A 147      15.655  -0.808  -1.099  1.00  0.750          O  
ATOM   2353  CB  THR A 147      15.437  -0.385  -3.820  1.00  1.040          C  
ATOM   2354  OG1 THR A 147      14.995  -0.464  -5.179  1.00  1.040          O  
ATOM   2355  CG2 THR A 147      16.710   0.473  -3.740  1.00  1.040          C  
ATOM   2356  H   THR A 147      13.753  -2.435  -2.747  1.00  0.890          H  
ATOM   2357  HA  THR A 147      16.506  -2.221  -3.889  1.00  0.890          H  
ATOM   2358  HB  THR A 147      14.655   0.067  -3.229  1.00  1.240          H  
ATOM   2359  HG1 THR A 147      14.137  -0.891  -5.212  1.00  1.240          H  
ATOM   2360 1HG2 THR A 147      16.500   1.467  -4.125  1.00  1.240          H  
ATOM   2361 2HG2 THR A 147      17.057   0.560  -2.709  1.00  1.240          H  
ATOM   2362 3HG2 THR A 147      17.491   0.012  -4.340  1.00  1.240          H  
ATOM   2363  N   PRO A 148      17.152  -2.475  -1.374  1.00  0.750          N  
ATOM   2364  CA  PRO A 148      17.660  -2.462  -0.027  1.00  0.750          C  
ATOM   2365  C   PRO A 148      18.109  -1.056   0.269  1.00  0.740          C  
ATOM   2366  O   PRO A 148      18.774  -0.444  -0.577  1.00  0.770          O  
ATOM   2367  CB  PRO A 148      18.818  -3.451  -0.077  1.00  1.120          C  
ATOM   2368  CG  PRO A 148      18.455  -4.383  -1.210  1.00  1.120          C  
ATOM   2369  CD  PRO A 148      17.766  -3.495  -2.235  1.00  1.120          C  
ATOM   2370  HA  PRO A 148      16.866  -2.796   0.645  1.00  0.900          H  
ATOM   2371 1HB  PRO A 148      19.757  -2.912  -0.249  1.00  1.350          H  
ATOM   2372 2HB  PRO A 148      18.922  -3.972   0.887  1.00  1.350          H  
ATOM   2373 1HG  PRO A 148      19.365  -4.870  -1.597  1.00  1.350          H  
ATOM   2374 2HG  PRO A 148      17.793  -5.187  -0.840  1.00  1.350          H  
ATOM   2375 1HD  PRO A 148      18.494  -3.046  -2.924  1.00  1.350          H  
ATOM   2376 2HD  PRO A 148      17.004  -4.102  -2.749  1.00  1.350          H  
ATOM   2377  N   ARG A 149      17.812  -0.578   1.465  1.00  0.700          N  
ATOM   2378  CA  ARG A 149      18.185   0.779   1.830  1.00  0.700          C  
ATOM   2379  C   ARG A 149      18.247   1.064   3.325  1.00  0.630          C  
ATOM   2380  O   ARG A 149      17.627   0.385   4.156  1.00  0.590          O  
ATOM   2381  CB  ARG A 149      17.233   1.753   1.173  1.00  0.980          C  
ATOM   2382  CG  ARG A 149      15.800   1.579   1.582  1.00  0.980          C  
ATOM   2383  CD  ARG A 149      14.937   2.512   0.892  1.00  0.980          C  
ATOM   2384  NE  ARG A 149      14.779   2.227  -0.529  1.00  0.980          N  
ATOM   2385  CZ  ARG A 149      14.261   3.134  -1.401  1.00  0.980          C  
ATOM   2386  NH1 ARG A 149      13.885   4.329  -0.959  1.00  0.980          N  
ATOM   2387  NH2 ARG A 149      14.122   2.849  -2.682  1.00  0.980          N  
ATOM   2388  H   ARG A 149      17.277  -1.174   2.104  1.00  0.840          H  
ATOM   2389  HA  ARG A 149      19.166   0.974   1.418  1.00  0.840          H  
ATOM   2390 1HB  ARG A 149      17.528   2.775   1.422  1.00  1.180          H  
ATOM   2391 2HB  ARG A 149      17.292   1.652   0.090  1.00  1.180          H  
ATOM   2392 1HG  ARG A 149      15.475   0.571   1.321  1.00  1.180          H  
ATOM   2393 2HG  ARG A 149      15.693   1.735   2.655  1.00  1.180          H  
ATOM   2394 1HD  ARG A 149      13.948   2.503   1.358  1.00  1.180          H  
ATOM   2395 2HD  ARG A 149      15.383   3.499   0.992  1.00  1.180          H  
ATOM   2396  HE  ARG A 149      15.056   1.280  -0.876  1.00  1.180          H  
ATOM   2397 1HH1 ARG A 149      13.972   4.575   0.045  1.00  1.180          H  
ATOM   2398 2HH1 ARG A 149      13.500   5.007  -1.598  1.00  1.180          H  
ATOM   2399 1HH2 ARG A 149      14.402   1.951  -3.037  1.00  1.180          H  
ATOM   2400 2HH2 ARG A 149      13.734   3.532  -3.313  1.00  1.180          H  
ATOM   2401  N   ILE A 150      18.978   2.128   3.649  1.00  0.630          N  
ATOM   2402  CA  ILE A 150      19.108   2.614   5.014  1.00  0.600          C  
ATOM   2403  C   ILE A 150      18.412   3.975   5.097  1.00  0.610          C  
ATOM   2404  O   ILE A 150      18.748   4.901   4.340  1.00  0.660          O  
ATOM   2405  CB  ILE A 150      20.594   2.702   5.409  1.00  0.850          C  
ATOM   2406  CG1 ILE A 150      21.266   1.286   5.296  1.00  0.850          C  
ATOM   2407  CG2 ILE A 150      20.688   3.173   6.825  1.00  0.850          C  
ATOM   2408  CD1 ILE A 150      22.789   1.273   5.348  1.00  0.850          C  
ATOM   2409  H   ILE A 150      19.437   2.650   2.892  1.00  0.760          H  
ATOM   2410  HA  ILE A 150      18.603   1.927   5.694  1.00  0.720          H  
ATOM   2411  HB  ILE A 150      21.111   3.394   4.754  1.00  1.020          H  
ATOM   2412 1HG1 ILE A 150      20.898   0.672   6.122  1.00  1.020          H  
ATOM   2413 2HG1 ILE A 150      20.957   0.826   4.380  1.00  1.020          H  
ATOM   2414 1HG2 ILE A 150      21.705   3.248   7.095  1.00  1.020          H  
ATOM   2415 2HG2 ILE A 150      20.234   4.114   6.942  1.00  1.020          H  
ATOM   2416 3HG2 ILE A 150      20.175   2.461   7.477  1.00  1.020          H  
ATOM   2417 1HD1 ILE A 150      23.139   0.243   5.276  1.00  1.020          H  
ATOM   2418 2HD1 ILE A 150      23.194   1.839   4.528  1.00  1.020          H  
ATOM   2419 3HD1 ILE A 150      23.138   1.692   6.257  1.00  1.020          H  
ATOM   2420  N   GLU A 151      17.427   4.079   5.991  1.00  0.580          N  
ATOM   2421  CA  GLU A 151      16.597   5.288   6.116  1.00  0.600          C  
ATOM   2422  C   GLU A 151      16.329   5.734   7.554  1.00  0.580          C  
ATOM   2423  O   GLU A 151      16.543   4.976   8.508  1.00  0.560          O  
ATOM   2424  CB  GLU A 151      15.271   5.098   5.393  1.00  0.830          C  
ATOM   2425  CG  GLU A 151      15.328   4.961   3.895  1.00  0.830          C  
ATOM   2426  CD  GLU A 151      13.933   4.882   3.278  1.00  0.830          C  
ATOM   2427  OE1 GLU A 151      12.980   4.632   3.998  1.00  0.830          O  
ATOM   2428  OE2 GLU A 151      13.811   5.090   2.085  1.00  0.830          O  
ATOM   2429  H   GLU A 151      17.245   3.271   6.603  1.00  0.700          H  
ATOM   2430  HA  GLU A 151      17.120   6.109   5.628  1.00  0.720          H  
ATOM   2431 1HB  GLU A 151      14.877   4.189   5.721  1.00  1.000          H  
ATOM   2432 2HB  GLU A 151      14.574   5.898   5.653  1.00  1.000          H  
ATOM   2433 1HG  GLU A 151      15.853   5.809   3.497  1.00  1.000          H  
ATOM   2434 2HG  GLU A 151      15.891   4.070   3.637  1.00  1.000          H  
ATOM   2435  N   ALA A 152      15.884   6.989   7.708  1.00  0.610          N  
ATOM   2436  CA  ALA A 152      15.534   7.518   9.029  1.00  0.600          C  
ATOM   2437  C   ALA A 152      14.453   8.604   8.976  1.00  0.610          C  
ATOM   2438  O   ALA A 152      14.197   9.187   7.925  1.00  0.640          O  
ATOM   2439  CB  ALA A 152      16.766   8.074   9.698  1.00  0.840          C  
ATOM   2440  H   ALA A 152      15.770   7.575   6.874  1.00  0.730          H  
ATOM   2441  HA  ALA A 152      15.153   6.693   9.623  1.00  0.720          H  
ATOM   2442 1HB  ALA A 152      16.510   8.418  10.685  1.00  1.010          H  
ATOM   2443 2HB  ALA A 152      17.479   7.288   9.765  1.00  1.010          H  
ATOM   2444 3HB  ALA A 152      17.170   8.899   9.117  1.00  1.010          H  
ATOM   2445  N   SER A 153      13.795   8.837  10.118  1.00  0.600          N  
ATOM   2446  CA  SER A 153      12.765   9.893  10.283  1.00  0.630          C  
ATOM   2447  C   SER A 153      12.623  10.259  11.746  1.00  0.620          C  
ATOM   2448  O   SER A 153      13.112   9.538  12.610  1.00  0.610          O  
ATOM   2449  CB  SER A 153      11.390   9.449   9.818  1.00  0.870          C  
ATOM   2450  OG  SER A 153      10.871   8.466  10.674  1.00  0.870          O  
ATOM   2451  H   SER A 153      14.042   8.244  10.918  1.00  0.720          H  
ATOM   2452  HA  SER A 153      13.068  10.785   9.730  1.00  0.760          H  
ATOM   2453 1HB  SER A 153      10.717  10.299   9.801  1.00  1.040          H  
ATOM   2454 2HB  SER A 153      11.445   9.083   8.818  1.00  1.040          H  
ATOM   2455  HG  SER A 153      10.614   8.939  11.489  1.00  1.040          H  
ATOM   2456  N   SER A 154      11.905  11.336  12.045  1.00  0.660          N  
ATOM   2457  CA  SER A 154      11.656  11.701  13.432  1.00  0.660          C  
ATOM   2458  C   SER A 154      10.795  10.651  14.105  1.00  0.610          C  
ATOM   2459  O   SER A 154      10.044   9.917  13.448  1.00  0.580          O  
ATOM   2460  CB  SER A 154      10.975  13.052  13.581  1.00  0.920          C  
ATOM   2461  OG  SER A 154      11.787  14.132  13.200  1.00  0.920          O  
ATOM   2462  H   SER A 154      11.481  11.910  11.313  1.00  0.790          H  
ATOM   2463  HA  SER A 154      12.609  11.755  13.945  1.00  0.790          H  
ATOM   2464 1HB  SER A 154      10.067  13.060  12.979  1.00  1.110          H  
ATOM   2465 2HB  SER A 154      10.669  13.177  14.616  1.00  1.110          H  
ATOM   2466  HG  SER A 154      11.286  14.922  13.485  1.00  1.110          H  
ATOM   2467  N   MET A 155      10.852  10.604  15.429  1.00  0.630          N  
ATOM   2468  CA  MET A 155      10.025   9.678  16.190  1.00  0.590          C  
ATOM   2469  C   MET A 155       8.533   9.947  16.055  1.00  0.600          C  
ATOM   2470  O   MET A 155       7.718   9.076  16.334  1.00  0.610          O  
ATOM   2471  CB  MET A 155      10.479   9.599  17.634  1.00  0.840          C  
ATOM   2472  CG  MET A 155      11.834   8.881  17.791  1.00  0.840          C  
ATOM   2473  SD  MET A 155      12.428   8.733  19.476  1.00  0.840          S  
ATOM   2474  CE  MET A 155      14.138   8.330  19.213  1.00  0.840          C  
ATOM   2475  H   MET A 155      11.524  11.217  15.897  1.00  0.760          H  
ATOM   2476  HA  MET A 155      10.180   8.705  15.780  1.00  0.710          H  
ATOM   2477 1HB  MET A 155      10.580  10.603  18.017  1.00  1.010          H  
ATOM   2478 2HB  MET A 155       9.732   9.096  18.219  1.00  1.010          H  
ATOM   2479 1HG  MET A 155      11.704   7.878  17.424  1.00  1.010          H  
ATOM   2480 2HG  MET A 155      12.584   9.351  17.185  1.00  1.010          H  
ATOM   2481 1HE  MET A 155      14.613   8.155  20.171  1.00  1.010          H  
ATOM   2482 2HE  MET A 155      14.212   7.451  18.601  1.00  1.010          H  
ATOM   2483 3HE  MET A 155      14.635   9.138  18.711  1.00  1.010          H  
ATOM   2484  N   ASP A 156       8.167  11.151  15.611  1.00  0.640          N  
ATOM   2485  CA  ASP A 156       6.769  11.489  15.390  1.00  0.650          C  
ATOM   2486  C   ASP A 156       6.288  11.059  13.974  1.00  0.640          C  
ATOM   2487  O   ASP A 156       5.122  11.268  13.626  1.00  0.680          O  
ATOM   2488  CB  ASP A 156       6.554  13.000  15.588  1.00  0.910          C  
ATOM   2489  CG  ASP A 156       7.249  13.915  14.509  1.00  0.910          C  
ATOM   2490  OD1 ASP A 156       7.664  13.402  13.496  1.00  0.910          O  
ATOM   2491  OD2 ASP A 156       7.380  15.113  14.717  1.00  0.910          O  
ATOM   2492  H   ASP A 156       8.887  11.837  15.423  1.00  0.770          H  
ATOM   2493  HA  ASP A 156       6.166  10.959  16.127  1.00  0.780          H  
ATOM   2494 1HB  ASP A 156       5.486  13.203  15.576  1.00  1.090          H  
ATOM   2495 2HB  ASP A 156       6.933  13.284  16.579  1.00  1.090          H  
ATOM   2496  N   GLY A 157       7.174  10.417  13.180  1.00  0.610          N  
ATOM   2497  CA  GLY A 157       6.897   9.926  11.822  1.00  0.610          C  
ATOM   2498  C   GLY A 157       7.239  10.898  10.664  1.00  0.650          C  
ATOM   2499  O   GLY A 157       7.192  10.513   9.491  1.00  0.650          O  
ATOM   2500  H   GLY A 157       8.124  10.259  13.514  1.00  0.730          H  
ATOM   2501 1HA  GLY A 157       7.460   9.004  11.676  1.00  0.730          H  
ATOM   2502 2HA  GLY A 157       5.845   9.648  11.757  1.00  0.730          H  
ATOM   2503  N   SER A 158       7.553  12.160  10.963  1.00  0.690          N  
ATOM   2504  CA  SER A 158       7.866  13.155   9.922  1.00  0.740          C  
ATOM   2505  C   SER A 158       9.358  13.253   9.583  1.00  0.770          C  
ATOM   2506  O   SER A 158      10.211  12.694  10.273  1.00  0.770          O  
ATOM   2507  CB  SER A 158       7.414  14.532  10.354  1.00  1.020          C  
ATOM   2508  OG  SER A 158       8.249  15.023  11.357  1.00  1.020          O  
ATOM   2509  H   SER A 158       7.566  12.457  11.947  1.00  0.830          H  
ATOM   2510  HA  SER A 158       7.325  12.877   9.016  1.00  0.890          H  
ATOM   2511 1HB  SER A 158       7.423  15.207   9.504  1.00  1.220          H  
ATOM   2512 2HB  SER A 158       6.394  14.478  10.728  1.00  1.220          H  
ATOM   2513  HG  SER A 158       8.029  14.509  12.167  1.00  1.220          H  
ATOM   2514  N   GLY A 159       9.686  13.977   8.500  1.00  0.800          N  
ATOM   2515  CA  GLY A 159      11.092  14.247   8.171  1.00  0.840          C  
ATOM   2516  C   GLY A 159      11.885  13.075   7.594  1.00  0.800          C  
ATOM   2517  O   GLY A 159      13.098  13.000   7.782  1.00  0.820          O  
ATOM   2518  H   GLY A 159       8.953  14.389   7.939  1.00  0.960          H  
ATOM   2519 1HA  GLY A 159      11.127  15.075   7.462  1.00  1.010          H  
ATOM   2520 2HA  GLY A 159      11.594  14.602   9.070  1.00  1.010          H  
ATOM   2521  N   ARG A 160      11.215  12.146   6.924  1.00  0.740          N  
ATOM   2522  CA  ARG A 160      11.901  10.980   6.376  1.00  0.700          C  
ATOM   2523  C   ARG A 160      13.004  11.368   5.387  1.00  0.740          C  
ATOM   2524  O   ARG A 160      12.789  12.167   4.470  1.00  0.810          O  
ATOM   2525  CB  ARG A 160      10.886  10.063   5.712  1.00  1.000          C  
ATOM   2526  CG  ARG A 160      11.391   8.707   5.200  1.00  1.000          C  
ATOM   2527  CD  ARG A 160      10.233   7.927   4.693  1.00  1.000          C  
ATOM   2528  NE  ARG A 160      10.577   6.609   4.160  1.00  1.000          N  
ATOM   2529  CZ  ARG A 160       9.686   5.735   3.652  1.00  1.000          C  
ATOM   2530  NH1 ARG A 160       8.394   6.012   3.628  1.00  1.000          N  
ATOM   2531  NH2 ARG A 160      10.149   4.610   3.184  1.00  1.000          N  
ATOM   2532  H   ARG A 160      10.219  12.249   6.795  1.00  0.890          H  
ATOM   2533  HA  ARG A 160      12.359  10.445   7.195  1.00  0.840          H  
ATOM   2534 1HB  ARG A 160      10.084   9.860   6.421  1.00  1.200          H  
ATOM   2535 2HB  ARG A 160      10.444  10.583   4.864  1.00  1.200          H  
ATOM   2536 1HG  ARG A 160      12.102   8.847   4.382  1.00  1.200          H  
ATOM   2537 2HG  ARG A 160      11.870   8.156   6.013  1.00  1.200          H  
ATOM   2538 1HD  ARG A 160       9.527   7.797   5.500  1.00  1.200          H  
ATOM   2539 2HD  ARG A 160       9.762   8.499   3.896  1.00  1.200          H  
ATOM   2540  HE  ARG A 160      11.562   6.293   4.147  1.00  1.200          H  
ATOM   2541 1HH1 ARG A 160       8.056   6.884   3.990  1.00  1.200          H  
ATOM   2542 2HH1 ARG A 160       7.710   5.317   3.272  1.00  1.200          H  
ATOM   2543 1HH2 ARG A 160      11.159   4.431   3.250  1.00  1.200          H  
ATOM   2544 2HH2 ARG A 160       9.542   3.907   2.742  1.00  1.200          H  
ATOM   2545  N   ARG A 161      14.174  10.755   5.572  1.00  0.710          N  
ATOM   2546  CA  ARG A 161      15.358  10.974   4.754  1.00  0.740          C  
ATOM   2547  C   ARG A 161      16.069   9.663   4.418  1.00  0.720          C  
ATOM   2548  O   ARG A 161      15.900   8.654   5.111  1.00  0.680          O  
ATOM   2549  CB  ARG A 161      16.321  11.915   5.478  1.00  1.020          C  
ATOM   2550  CG  ARG A 161      16.922  11.397   6.822  1.00  1.020          C  
ATOM   2551  CD  ARG A 161      17.830  12.433   7.418  1.00  1.020          C  
ATOM   2552  NE  ARG A 161      18.410  12.059   8.733  1.00  1.020          N  
ATOM   2553  CZ  ARG A 161      19.561  11.352   8.926  1.00  1.020          C  
ATOM   2554  NH1 ARG A 161      20.248  10.903   7.900  1.00  1.020          N  
ATOM   2555  NH2 ARG A 161      20.000  11.136  10.160  1.00  1.020          N  
ATOM   2556  H   ARG A 161      14.238  10.119   6.364  1.00  0.850          H  
ATOM   2557  HA  ARG A 161      15.047  11.445   3.824  1.00  0.890          H  
ATOM   2558 1HB  ARG A 161      17.153  12.154   4.820  1.00  1.230          H  
ATOM   2559 2HB  ARG A 161      15.798  12.848   5.698  1.00  1.230          H  
ATOM   2560 1HG  ARG A 161      16.112  11.194   7.527  1.00  1.230          H  
ATOM   2561 2HG  ARG A 161      17.492  10.482   6.650  1.00  1.230          H  
ATOM   2562 1HD  ARG A 161      18.643  12.644   6.726  1.00  1.230          H  
ATOM   2563 2HD  ARG A 161      17.249  13.346   7.563  1.00  1.230          H  
ATOM   2564  HE  ARG A 161      17.923  12.389   9.561  1.00  1.230          H  
ATOM   2565 1HH1 ARG A 161      19.933  11.073   6.959  1.00  1.230          H  
ATOM   2566 2HH1 ARG A 161      21.104  10.376   8.045  1.00  1.230          H  
ATOM   2567 1HH2 ARG A 161      19.495  11.501  10.958  1.00  1.230          H  
ATOM   2568 2HH2 ARG A 161      20.892  10.637  10.325  1.00  1.230          H  
ATOM   2569  N   ILE A 162      16.903   9.686   3.375  1.00  0.760          N  
ATOM   2570  CA  ILE A 162      17.674   8.501   2.995  1.00  0.750          C  
ATOM   2571  C   ILE A 162      19.138   8.643   3.381  1.00  0.760          C  
ATOM   2572  O   ILE A 162      19.782   9.644   3.072  1.00  0.810          O  
ATOM   2573  CB  ILE A 162      17.560   8.199   1.477  1.00  1.050          C  
ATOM   2574  CG1 ILE A 162      16.066   7.927   1.119  1.00  1.050          C  
ATOM   2575  CG2 ILE A 162      18.467   6.962   1.101  1.00  1.050          C  
ATOM   2576  CD1 ILE A 162      15.760   7.858  -0.364  1.00  1.050          C  
ATOM   2577  H   ILE A 162      17.004  10.538   2.837  1.00  0.910          H  
ATOM   2578  HA  ILE A 162      17.278   7.643   3.532  1.00  0.900          H  
ATOM   2579  HB  ILE A 162      17.884   9.068   0.905  1.00  1.260          H  
ATOM   2580 1HG1 ILE A 162      15.764   6.985   1.560  1.00  1.260          H  
ATOM   2581 2HG1 ILE A 162      15.456   8.719   1.548  1.00  1.260          H  
ATOM   2582 1HG2 ILE A 162      18.394   6.748   0.042  1.00  1.260          H  
ATOM   2583 2HG2 ILE A 162      19.507   7.175   1.329  1.00  1.260          H  
ATOM   2584 3HG2 ILE A 162      18.144   6.082   1.671  1.00  1.260          H  
ATOM   2585 1HD1 ILE A 162      14.694   7.670  -0.497  1.00  1.260          H  
ATOM   2586 2HD1 ILE A 162      16.023   8.804  -0.838  1.00  1.260          H  
ATOM   2587 3HD1 ILE A 162      16.320   7.054  -0.831  1.00  1.260          H  
ATOM   2588  N   ILE A 163      19.637   7.633   4.082  1.00  0.730          N  
ATOM   2589  CA  ILE A 163      21.014   7.550   4.544  1.00  0.730          C  
ATOM   2590  C   ILE A 163      21.887   6.948   3.467  1.00  0.760          C  
ATOM   2591  O   ILE A 163      22.951   7.477   3.146  1.00  0.800          O  
ATOM   2592  CB  ILE A 163      21.057   6.714   5.826  1.00  1.020          C  
ATOM   2593  CG1 ILE A 163      20.314   7.495   6.911  1.00  1.020          C  
ATOM   2594  CG2 ILE A 163      22.498   6.308   6.216  1.00  1.020          C  
ATOM   2595  CD1 ILE A 163      19.963   6.740   8.132  1.00  1.020          C  
ATOM   2596  H   ILE A 163      19.029   6.832   4.275  1.00  0.880          H  
ATOM   2597  HA  ILE A 163      21.376   8.554   4.759  1.00  0.880          H  
ATOM   2598  HB  ILE A 163      20.504   5.843   5.658  1.00  1.230          H  
ATOM   2599 1HG1 ILE A 163      20.959   8.309   7.209  1.00  1.230          H  
ATOM   2600 2HG1 ILE A 163      19.394   7.910   6.500  1.00  1.230          H  
ATOM   2601 1HG2 ILE A 163      22.487   5.702   7.111  1.00  1.230          H  
ATOM   2602 2HG2 ILE A 163      22.962   5.730   5.417  1.00  1.230          H  
ATOM   2603 3HG2 ILE A 163      23.069   7.179   6.391  1.00  1.230          H  
ATOM   2604 1HD1 ILE A 163      19.488   7.426   8.806  1.00  1.230          H  
ATOM   2605 2HD1 ILE A 163      19.278   5.931   7.893  1.00  1.230          H  
ATOM   2606 3HD1 ILE A 163      20.838   6.333   8.602  1.00  1.230          H  
ATOM   2607  N   ALA A 164      21.438   5.821   2.925  1.00  0.740          N  
ATOM   2608  CA  ALA A 164      22.194   5.144   1.886  1.00  0.770          C  
ATOM   2609  C   ALA A 164      21.307   4.260   1.013  1.00  0.760          C  
ATOM   2610  O   ALA A 164      20.362   3.617   1.482  1.00  0.760          O  
ATOM   2611  CB  ALA A 164      23.294   4.311   2.520  1.00  1.070          C  
ATOM   2612  H   ALA A 164      20.541   5.456   3.251  1.00  0.890          H  
ATOM   2613  HA  ALA A 164      22.639   5.905   1.243  1.00  0.920          H  
ATOM   2614 1HB  ALA A 164      23.875   3.827   1.741  1.00  1.280          H  
ATOM   2615 2HB  ALA A 164      23.939   4.954   3.116  1.00  1.280          H  
ATOM   2616 3HB  ALA A 164      22.850   3.569   3.148  1.00  1.280          H  
ATOM   2617  N   ASP A 165      21.675   4.153  -0.261  1.00  0.790          N  
ATOM   2618  CA  ASP A 165      21.013   3.301  -1.231  1.00  0.810          C  
ATOM   2619  C   ASP A 165      21.974   2.618  -2.219  1.00  0.870          C  
ATOM   2620  O   ASP A 165      21.539   2.058  -3.230  1.00  1.020          O  
ATOM   2621  CB  ASP A 165      20.083   4.213  -1.988  1.00  1.130          C  
ATOM   2622  CG  ASP A 165      20.938   5.345  -2.594  1.00  1.130          C  
ATOM   2623  OD1 ASP A 165      22.177   5.330  -2.363  1.00  1.130          O  
ATOM   2624  OD2 ASP A 165      20.394   6.217  -3.225  1.00  1.130          O  
ATOM   2625  H   ASP A 165      22.406   4.752  -0.653  1.00  0.950          H  
ATOM   2626  HA  ASP A 165      20.445   2.535  -0.701  1.00  0.970          H  
ATOM   2627 1HB  ASP A 165      19.573   3.662  -2.780  1.00  1.350          H  
ATOM   2628 2HB  ASP A 165      19.330   4.630  -1.317  1.00  1.350          H  
ATOM   2629  N   THR A 166      23.274   2.659  -1.942  1.00  0.900          N  
ATOM   2630  CA  THR A 166      24.260   2.136  -2.879  1.00  0.960          C  
ATOM   2631  C   THR A 166      25.121   1.020  -2.286  1.00  0.870          C  
ATOM   2632  O   THR A 166      25.705   1.175  -1.214  1.00  0.840          O  
ATOM   2633  CB  THR A 166      25.132   3.306  -3.386  1.00  1.320          C  
ATOM   2634  OG1 THR A 166      24.286   4.275  -4.040  1.00  1.320          O  
ATOM   2635  CG2 THR A 166      26.161   2.816  -4.372  1.00  1.320          C  
ATOM   2636  H   THR A 166      23.580   3.095  -1.089  1.00  1.080          H  
ATOM   2637  HA  THR A 166      23.731   1.724  -3.737  1.00  1.150          H  
ATOM   2638  HB  THR A 166      25.635   3.779  -2.544  1.00  1.580          H  
ATOM   2639  HG1 THR A 166      23.682   4.705  -3.368  1.00  1.580          H  
ATOM   2640 1HG2 THR A 166      26.761   3.652  -4.722  1.00  1.580          H  
ATOM   2641 2HG2 THR A 166      26.792   2.112  -3.888  1.00  1.580          H  
ATOM   2642 3HG2 THR A 166      25.667   2.347  -5.217  1.00  1.580          H  
ATOM   2643  N   HIS A 167      25.194  -0.098  -3.023  1.00  0.880          N  
ATOM   2644  CA  HIS A 167      25.933  -1.317  -2.650  1.00  0.860          C  
ATOM   2645  C   HIS A 167      25.454  -1.892  -1.332  1.00  0.830          C  
ATOM   2646  O   HIS A 167      26.252  -2.346  -0.510  1.00  0.800          O  
ATOM   2647  CB  HIS A 167      27.454  -1.113  -2.568  1.00  1.210          C  
ATOM   2648  CG  HIS A 167      28.104  -0.680  -3.839  1.00  1.210          C  
ATOM   2649  ND1 HIS A 167      28.088  -1.450  -4.986  1.00  1.210          N  
ATOM   2650  CD2 HIS A 167      28.832   0.417  -4.135  1.00  1.210          C  
ATOM   2651  CE1 HIS A 167      28.757  -0.825  -5.936  1.00  1.210          C  
ATOM   2652  NE2 HIS A 167      29.218   0.309  -5.445  1.00  1.210          N  
ATOM   2653  H   HIS A 167      24.687  -0.097  -3.897  1.00  1.060          H  
ATOM   2654  HA  HIS A 167      25.756  -2.083  -3.406  1.00  1.030          H  
ATOM   2655 1HB  HIS A 167      27.680  -0.372  -1.800  1.00  1.450          H  
ATOM   2656 2HB  HIS A 167      27.924  -2.047  -2.256  1.00  1.450          H  
ATOM   2657  HD2 HIS A 167      29.065   1.240  -3.455  1.00  1.450          H  
ATOM   2658  HE1 HIS A 167      28.911  -1.188  -6.953  1.00  1.450          H  
ATOM   2659  HE2 HIS A 167      29.772   0.988  -5.947  1.00  1.450          H  
ATOM   2660  N   LEU A 168      24.147  -1.864  -1.137  1.00  0.860          N  
ATOM   2661  CA  LEU A 168      23.555  -2.410   0.062  1.00  0.860          C  
ATOM   2662  C   LEU A 168      22.805  -3.648  -0.307  1.00  0.820          C  
ATOM   2663  O   LEU A 168      21.951  -3.626  -1.194  1.00  0.870          O  
ATOM   2664  CB  LEU A 168      22.578  -1.418   0.662  1.00  1.200          C  
ATOM   2665  CG  LEU A 168      23.120  -0.039   0.974  1.00  1.200          C  
ATOM   2666  CD1 LEU A 168      22.001   0.752   1.438  1.00  1.200          C  
ATOM   2667  CD2 LEU A 168      24.232  -0.089   2.011  1.00  1.200          C  
ATOM   2668  H   LEU A 168      23.552  -1.473  -1.849  1.00  1.030          H  
ATOM   2669  HA  LEU A 168      24.331  -2.683   0.777  1.00  1.030          H  
ATOM   2670 1HB  LEU A 168      21.743  -1.296  -0.030  1.00  1.440          H  
ATOM   2671 2HB  LEU A 168      22.195  -1.844   1.583  1.00  1.440          H  
ATOM   2672  HG  LEU A 168      23.504   0.418   0.071  1.00  1.440          H  
ATOM   2673 1HD1 LEU A 168      22.327   1.742   1.653  1.00  1.440          H  
ATOM   2674 2HD1 LEU A 168      21.252   0.774   0.659  1.00  1.440          H  
ATOM   2675 3HD1 LEU A 168      21.588   0.305   2.323  1.00  1.440          H  
ATOM   2676 1HD2 LEU A 168      24.582   0.922   2.216  1.00  1.440          H  
ATOM   2677 2HD2 LEU A 168      23.862  -0.539   2.930  1.00  1.440          H  
ATOM   2678 3HD2 LEU A 168      25.069  -0.680   1.631  1.00  1.440          H  
ATOM   2679  N   PHE A 169      23.091  -4.734   0.383  1.00  0.790          N  
ATOM   2680  CA  PHE A 169      22.396  -5.955   0.056  1.00  0.790          C  
ATOM   2681  C   PHE A 169      21.580  -6.466   1.250  1.00  0.880          C  
ATOM   2682  O   PHE A 169      20.369  -6.670   1.129  1.00  1.660          O  
ATOM   2683  CB  PHE A 169      23.453  -6.939  -0.399  1.00  1.110          C  
ATOM   2684  CG  PHE A 169      24.249  -6.369  -1.538  1.00  1.110          C  
ATOM   2685  CD1 PHE A 169      25.524  -5.877  -1.287  1.00  1.110          C  
ATOM   2686  CD2 PHE A 169      23.746  -6.274  -2.819  1.00  1.110          C  
ATOM   2687  CE1 PHE A 169      26.284  -5.309  -2.281  1.00  1.110          C  
ATOM   2688  CE2 PHE A 169      24.504  -5.703  -3.826  1.00  1.110          C  
ATOM   2689  CZ  PHE A 169      25.774  -5.219  -3.554  1.00  1.110          C  
ATOM   2690  H   PHE A 169      23.831  -4.711   1.093  1.00  0.950          H  
ATOM   2691  HA  PHE A 169      21.711  -5.770  -0.767  1.00  0.950          H  
ATOM   2692 1HB  PHE A 169      24.136  -7.131   0.419  1.00  1.330          H  
ATOM   2693 2HB  PHE A 169      22.997  -7.869  -0.713  1.00  1.330          H  
ATOM   2694  HD1 PHE A 169      25.911  -5.933  -0.279  1.00  1.330          H  
ATOM   2695  HD2 PHE A 169      22.742  -6.642  -3.032  1.00  1.330          H  
ATOM   2696  HE1 PHE A 169      27.283  -4.922  -2.051  1.00  1.330          H  
ATOM   2697  HE2 PHE A 169      24.099  -5.629  -4.833  1.00  1.330          H  
ATOM   2698  HZ  PHE A 169      26.370  -4.766  -4.347  1.00  1.330          H  
ATOM   2699  N   TRP A 170      22.235  -6.680   2.401  1.00  0.880          N  
ATOM   2700  CA  TRP A 170      21.527  -7.150   3.593  1.00  0.780          C  
ATOM   2701  C   TRP A 170      21.984  -6.494   4.923  1.00  0.690          C  
ATOM   2702  O   TRP A 170      22.353  -7.232   5.844  1.00  0.670          O  
ATOM   2703  CB  TRP A 170      21.635  -8.647   3.671  1.00  1.130          C  
ATOM   2704  CG  TRP A 170      20.581  -9.298   4.487  1.00  1.130          C  
ATOM   2705  CD1 TRP A 170      20.662  -9.728   5.753  1.00  1.130          C  
ATOM   2706  CD2 TRP A 170      19.258  -9.622   4.044  1.00  1.130          C  
ATOM   2707  NE1 TRP A 170      19.500 -10.318   6.132  1.00  1.130          N  
ATOM   2708  CE2 TRP A 170      18.628 -10.266   5.095  1.00  1.130          C  
ATOM   2709  CE3 TRP A 170      18.574  -9.431   2.852  1.00  1.130          C  
ATOM   2710  CZ2 TRP A 170      17.338 -10.734   4.996  1.00  1.130          C  
ATOM   2711  CZ3 TRP A 170      17.279  -9.890   2.750  1.00  1.130          C  
ATOM   2712  CH2 TRP A 170      16.676 -10.528   3.794  1.00  1.130          C  
ATOM   2713  H   TRP A 170      23.256  -6.572   2.445  1.00  1.060          H  
ATOM   2714  HA  TRP A 170      20.467  -6.921   3.464  1.00  0.940          H  
ATOM   2715 1HB  TRP A 170      21.552  -9.038   2.673  1.00  1.360          H  
ATOM   2716 2HB  TRP A 170      22.607  -8.927   4.047  1.00  1.360          H  
ATOM   2717  HD1 TRP A 170      21.530  -9.623   6.365  1.00  1.360          H  
ATOM   2718  HE1 TRP A 170      19.309 -10.730   7.024  1.00  1.360          H  
ATOM   2719  HE3 TRP A 170      19.049  -8.920   2.014  1.00  1.360          H  
ATOM   2720  HZ2 TRP A 170      16.842 -11.242   5.822  1.00  1.360          H  
ATOM   2721  HZ3 TRP A 170      16.748  -9.730   1.814  1.00  1.360          H  
ATOM   2722  HH2 TRP A 170      15.652 -10.876   3.680  1.00  1.360          H  
ATOM   2723  N   PRO A 171      22.030  -5.139   5.052  1.00  0.690          N  
ATOM   2724  CA  PRO A 171      22.524  -4.352   6.210  1.00  0.680          C  
ATOM   2725  C   PRO A 171      21.697  -4.461   7.512  1.00  0.670          C  
ATOM   2726  O   PRO A 171      20.917  -3.561   7.839  1.00  1.070          O  
ATOM   2727  CB  PRO A 171      22.522  -2.923   5.634  1.00  1.020          C  
ATOM   2728  CG  PRO A 171      21.441  -2.924   4.575  1.00  1.020          C  
ATOM   2729  CD  PRO A 171      21.558  -4.281   3.927  1.00  1.020          C  
ATOM   2730  HA  PRO A 171      23.558  -4.620   6.412  1.00  0.820          H  
ATOM   2731 1HB  PRO A 171      22.324  -2.185   6.425  1.00  1.220          H  
ATOM   2732 2HB  PRO A 171      23.520  -2.687   5.225  1.00  1.220          H  
ATOM   2733 1HG  PRO A 171      20.462  -2.764   5.003  1.00  1.220          H  
ATOM   2734 2HG  PRO A 171      21.603  -2.090   3.876  1.00  1.220          H  
ATOM   2735 1HD  PRO A 171      20.590  -4.607   3.531  1.00  1.220          H  
ATOM   2736 2HD  PRO A 171      22.326  -4.206   3.146  1.00  1.220          H  
ATOM   2737  N   ASN A 172      21.846  -5.607   8.201  1.00  0.780          N  
ATOM   2738  CA  ASN A 172      21.161  -6.026   9.441  1.00  0.900          C  
ATOM   2739  C   ASN A 172      21.784  -5.569  10.788  1.00  0.960          C  
ATOM   2740  O   ASN A 172      23.005  -5.535  10.827  1.00  1.890          O  
ATOM   2741  CB  ASN A 172      20.887  -7.566   9.386  1.00  1.210          C  
ATOM   2742  CG  ASN A 172      22.056  -8.532   9.349  1.00  1.210          C  
ATOM   2743  OD1 ASN A 172      23.153  -8.232   9.709  1.00  1.210          O  
ATOM   2744  ND2 ASN A 172      21.799  -9.744   8.900  1.00  1.210          N  
ATOM   2745  H   ASN A 172      22.543  -6.268   7.831  1.00  0.940          H  
ATOM   2746  HA  ASN A 172      20.185  -5.553   9.435  1.00  1.080          H  
ATOM   2747 1HB  ASN A 172      20.226  -7.860  10.200  1.00  1.450          H  
ATOM   2748 2HB  ASN A 172      20.388  -7.791   8.484  1.00  1.450          H  
ATOM   2749 1HD2 ASN A 172      22.564 -10.439   8.864  1.00  1.450          H  
ATOM   2750 2HD2 ASN A 172      20.880  -9.994   8.607  1.00  1.450          H  
ATOM   2751  N   GLY A 173      21.070  -6.066  11.815  1.00  0.860          N  
ATOM   2752  CA  GLY A 173      21.181  -5.534  13.178  1.00  0.740          C  
ATOM   2753  C   GLY A 173      21.615  -4.096  13.369  1.00  0.820          C  
ATOM   2754  O   GLY A 173      22.591  -3.866  14.083  1.00  1.600          O  
ATOM   2755  H   GLY A 173      21.263  -7.069  11.902  1.00  1.030          H  
ATOM   2756 1HA  GLY A 173      20.205  -5.653  13.654  1.00  0.890          H  
ATOM   2757 2HA  GLY A 173      21.818  -6.160  13.751  1.00  0.890          H  
ATOM   2758  N   LEU A 174      20.934  -3.144  12.758  1.00  0.590          N  
ATOM   2759  CA  LEU A 174      21.321  -1.734  12.826  1.00  0.590          C  
ATOM   2760  C   LEU A 174      21.496  -1.276  14.268  1.00  0.610          C  
ATOM   2761  O   LEU A 174      20.626  -1.509  15.112  1.00  0.690          O  
ATOM   2762  CB  LEU A 174      20.195  -0.890  12.172  1.00  0.830          C  
ATOM   2763  CG  LEU A 174      20.407   0.631  11.883  1.00  0.830          C  
ATOM   2764  CD1 LEU A 174      19.488   1.015  10.707  1.00  0.830          C  
ATOM   2765  CD2 LEU A 174      20.025   1.484  13.065  1.00  0.830          C  
ATOM   2766  H   LEU A 174      20.144  -3.405  12.191  1.00  0.710          H  
ATOM   2767  HA  LEU A 174      22.262  -1.600  12.291  1.00  0.710          H  
ATOM   2768 1HB  LEU A 174      19.949  -1.353  11.222  1.00  0.990          H  
ATOM   2769 2HB  LEU A 174      19.323  -0.948  12.821  1.00  0.990          H  
ATOM   2770  HG  LEU A 174      21.447   0.813  11.630  1.00  0.990          H  
ATOM   2771 1HD1 LEU A 174      19.601   2.073  10.469  1.00  0.990          H  
ATOM   2772 2HD1 LEU A 174      19.725   0.422   9.825  1.00  0.990          H  
ATOM   2773 3HD1 LEU A 174      18.473   0.822  11.001  1.00  0.990          H  
ATOM   2774 1HD2 LEU A 174      20.167   2.532  12.815  1.00  0.990          H  
ATOM   2775 2HD2 LEU A 174      18.975   1.305  13.309  1.00  0.990          H  
ATOM   2776 3HD2 LEU A 174      20.637   1.253  13.919  1.00  0.990          H  
ATOM   2777  N   THR A 175      22.637  -0.635  14.545  1.00  0.580          N  
ATOM   2778  CA  THR A 175      22.903  -0.110  15.884  1.00  0.580          C  
ATOM   2779  C   THR A 175      23.506   1.264  15.768  1.00  0.570          C  
ATOM   2780  O   THR A 175      23.854   1.697  14.664  1.00  0.570          O  
ATOM   2781  CB  THR A 175      23.862  -0.991  16.697  1.00  0.810          C  
ATOM   2782  OG1 THR A 175      23.832  -0.574  18.066  1.00  0.810          O  
ATOM   2783  CG2 THR A 175      25.303  -0.848  16.184  1.00  0.810          C  
ATOM   2784  H   THR A 175      23.315  -0.505  13.789  1.00  0.700          H  
ATOM   2785  HA  THR A 175      21.962  -0.025  16.429  1.00  0.700          H  
ATOM   2786  HB  THR A 175      23.543  -2.029  16.615  1.00  0.970          H  
ATOM   2787  HG1 THR A 175      23.044  -0.953  18.481  1.00  0.970          H  
ATOM   2788 1HG2 THR A 175      25.968  -1.485  16.750  1.00  0.970          H  
ATOM   2789 2HG2 THR A 175      25.302  -1.138  15.159  1.00  0.970          H  
ATOM   2790 3HG2 THR A 175      25.656   0.174  16.265  1.00  0.970          H  
ATOM   2791  N   ILE A 176      23.632   1.954  16.898  1.00  0.570          N  
ATOM   2792  CA  ILE A 176      24.246   3.272  16.901  1.00  0.580          C  
ATOM   2793  C   ILE A 176      25.159   3.462  18.120  1.00  0.620          C  
ATOM   2794  O   ILE A 176      24.788   3.117  19.243  1.00  0.670          O  
ATOM   2795  CB  ILE A 176      23.168   4.377  16.884  1.00  0.810          C  
ATOM   2796  CG1 ILE A 176      22.187   4.180  15.695  1.00  0.810          C  
ATOM   2797  CG2 ILE A 176      23.875   5.782  16.780  1.00  0.810          C  
ATOM   2798  CD1 ILE A 176      20.998   5.086  15.681  1.00  0.810          C  
ATOM   2799  H   ILE A 176      23.326   1.527  17.769  1.00  0.680          H  
ATOM   2800  HA  ILE A 176      24.866   3.371  16.014  1.00  0.700          H  
ATOM   2801  HB  ILE A 176      22.596   4.285  17.772  1.00  0.970          H  
ATOM   2802 1HG1 ILE A 176      22.725   4.280  14.766  1.00  0.970          H  
ATOM   2803 2HG1 ILE A 176      21.761   3.195  15.742  1.00  0.970          H  
ATOM   2804 1HG2 ILE A 176      23.141   6.574  16.780  1.00  0.970          H  
ATOM   2805 2HG2 ILE A 176      24.535   5.942  17.615  1.00  0.970          H  
ATOM   2806 3HG2 ILE A 176      24.450   5.833  15.857  1.00  0.970          H  
ATOM   2807 1HD1 ILE A 176      20.396   4.813  14.830  1.00  0.970          H  
ATOM   2808 2HD1 ILE A 176      20.417   4.948  16.599  1.00  0.970          H  
ATOM   2809 3HD1 ILE A 176      21.294   6.122  15.599  1.00  0.970          H  
ATOM   2810  N   ASP A 177      26.346   4.014  17.887  1.00  0.650          N  
ATOM   2811  CA  ASP A 177      27.290   4.392  18.930  1.00  0.680          C  
ATOM   2812  C   ASP A 177      26.948   5.815  19.333  1.00  0.700          C  
ATOM   2813  O   ASP A 177      27.337   6.776  18.653  1.00  0.730          O  
ATOM   2814  CB  ASP A 177      28.736   4.335  18.416  1.00  0.940          C  
ATOM   2815  CG  ASP A 177      29.796   4.686  19.494  1.00  0.940          C  
ATOM   2816  OD1 ASP A 177      29.422   5.198  20.531  1.00  0.940          O  
ATOM   2817  OD2 ASP A 177      30.976   4.489  19.261  1.00  0.940          O  
ATOM   2818  H   ASP A 177      26.583   4.253  16.930  1.00  0.780          H  
ATOM   2819  HA  ASP A 177      27.173   3.733  19.789  1.00  0.820          H  
ATOM   2820 1HB  ASP A 177      28.934   3.338  18.034  1.00  1.130          H  
ATOM   2821 2HB  ASP A 177      28.846   5.018  17.575  1.00  1.130          H  
ATOM   2822  N   TYR A 178      26.159   5.980  20.387  1.00  0.740          N  
ATOM   2823  CA  TYR A 178      25.683   7.315  20.684  1.00  0.770          C  
ATOM   2824  C   TYR A 178      26.802   8.200  21.182  1.00  0.780          C  
ATOM   2825  O   TYR A 178      26.857   9.385  20.849  1.00  0.810          O  
ATOM   2826  CB  TYR A 178      24.557   7.251  21.709  1.00  1.070          C  
ATOM   2827  CG  TYR A 178      23.344   6.516  21.198  1.00  1.070          C  
ATOM   2828  CD1 TYR A 178      22.717   5.569  21.985  1.00  1.070          C  
ATOM   2829  CD2 TYR A 178      22.871   6.751  19.933  1.00  1.070          C  
ATOM   2830  CE1 TYR A 178      21.625   4.898  21.481  1.00  1.070          C  
ATOM   2831  CE2 TYR A 178      21.805   6.085  19.469  1.00  1.070          C  
ATOM   2832  CZ  TYR A 178      21.180   5.173  20.207  1.00  1.070          C  
ATOM   2833  OH  TYR A 178      20.109   4.504  19.668  1.00  1.070          O  
ATOM   2834  H   TYR A 178      25.864   5.181  20.941  1.00  0.890          H  
ATOM   2835  HA  TYR A 178      25.327   7.770  19.766  1.00  0.920          H  
ATOM   2836 1HB  TYR A 178      24.905   6.763  22.621  1.00  1.280          H  
ATOM   2837 2HB  TYR A 178      24.251   8.264  21.965  1.00  1.280          H  
ATOM   2838  HD1 TYR A 178      23.076   5.348  22.995  1.00  1.280          H  
ATOM   2839  HD2 TYR A 178      23.330   7.479  19.283  1.00  1.280          H  
ATOM   2840  HE1 TYR A 178      21.122   4.155  22.080  1.00  1.280          H  
ATOM   2841  HE2 TYR A 178      21.453   6.285  18.471  1.00  1.280          H  
ATOM   2842  HH  TYR A 178      19.516   4.214  20.376  1.00  1.280          H  
ATOM   2843  N   ALA A 179      27.702   7.630  21.981  1.00  0.790          N  
ATOM   2844  CA  ALA A 179      28.821   8.386  22.520  1.00  0.820          C  
ATOM   2845  C   ALA A 179      29.760   8.832  21.405  1.00  0.840          C  
ATOM   2846  O   ALA A 179      30.239   9.968  21.395  1.00  1.100          O  
ATOM   2847  CB  ALA A 179      29.580   7.548  23.528  1.00  1.140          C  
ATOM   2848  H   ALA A 179      27.611   6.643  22.188  1.00  0.950          H  
ATOM   2849  HA  ALA A 179      28.429   9.275  23.012  1.00  0.980          H  
ATOM   2850 1HB  ALA A 179      30.405   8.130  23.939  1.00  1.360          H  
ATOM   2851 2HB  ALA A 179      28.909   7.248  24.331  1.00  1.360          H  
ATOM   2852 3HB  ALA A 179      29.974   6.660  23.030  1.00  1.360          H  
ATOM   2853  N   GLY A 180      29.999   7.929  20.447  1.00  0.910          N  
ATOM   2854  CA  GLY A 180      30.888   8.195  19.324  1.00  0.940          C  
ATOM   2855  C   GLY A 180      30.209   8.914  18.165  1.00  0.900          C  
ATOM   2856  O   GLY A 180      30.886   9.373  17.244  1.00  0.930          O  
ATOM   2857  H   GLY A 180      29.590   6.990  20.530  1.00  1.090          H  
ATOM   2858 1HA  GLY A 180      31.731   8.789  19.673  1.00  1.130          H  
ATOM   2859 2HA  GLY A 180      31.295   7.248  18.971  1.00  1.130          H  
ATOM   2860  N   ARG A 181      28.884   9.062  18.235  1.00  0.870          N  
ATOM   2861  CA  ARG A 181      28.076   9.707  17.207  1.00  0.860          C  
ATOM   2862  C   ARG A 181      28.271   9.028  15.846  1.00  0.820          C  
ATOM   2863  O   ARG A 181      28.477   9.702  14.828  1.00  0.860          O  
ATOM   2864  CB  ARG A 181      28.439  11.193  17.083  1.00  1.210          C  
ATOM   2865  CG  ARG A 181      28.321  12.067  18.365  1.00  1.210          C  
ATOM   2866  CD  ARG A 181      26.921  12.242  18.864  1.00  1.210          C  
ATOM   2867  NE  ARG A 181      26.841  13.335  19.855  1.00  1.210          N  
ATOM   2868  CZ  ARG A 181      26.895  13.215  21.212  1.00  1.210          C  
ATOM   2869  NH1 ARG A 181      27.004  12.041  21.811  1.00  1.210          N  
ATOM   2870  NH2 ARG A 181      26.833  14.316  21.953  1.00  1.210          N  
ATOM   2871  H   ARG A 181      28.398   8.618  19.013  1.00  1.040          H  
ATOM   2872  HA  ARG A 181      27.030   9.613  17.497  1.00  1.030          H  
ATOM   2873 1HB  ARG A 181      29.454  11.299  16.721  1.00  1.450          H  
ATOM   2874 2HB  ARG A 181      27.793  11.647  16.334  1.00  1.450          H  
ATOM   2875 1HG  ARG A 181      28.893  11.590  19.166  1.00  1.450          H  
ATOM   2876 2HG  ARG A 181      28.737  13.053  18.169  1.00  1.450          H  
ATOM   2877 1HD  ARG A 181      26.284  12.511  18.032  1.00  1.450          H  
ATOM   2878 2HD  ARG A 181      26.555  11.327  19.312  1.00  1.450          H  
ATOM   2879  HE  ARG A 181      26.755  14.271  19.484  1.00  1.450          H  
ATOM   2880 1HH1 ARG A 181      27.032  11.160  21.272  1.00  1.450          H  
ATOM   2881 2HH1 ARG A 181      27.044  11.992  22.815  1.00  1.450          H  
ATOM   2882 1HH2 ARG A 181      26.749  15.221  21.509  1.00  1.450          H  
ATOM   2883 2HH2 ARG A 181      26.870  14.252  22.960  1.00  1.450          H  
ATOM   2884  N   ARG A 182      28.179   7.690  15.830  1.00  0.770          N  
ATOM   2885  CA  ARG A 182      28.319   6.917  14.585  1.00  0.750          C  
ATOM   2886  C   ARG A 182      27.328   5.757  14.455  1.00  0.700          C  
ATOM   2887  O   ARG A 182      27.098   4.996  15.395  1.00  0.680          O  
ATOM   2888  CB  ARG A 182      29.728   6.331  14.447  1.00  1.060          C  
ATOM   2889  CG  ARG A 182      30.881   7.325  14.293  1.00  1.060          C  
ATOM   2890  CD  ARG A 182      30.858   8.010  12.978  1.00  1.060          C  
ATOM   2891  NE  ARG A 182      32.012   8.879  12.791  1.00  1.060          N  
ATOM   2892  CZ  ARG A 182      32.121  10.148  13.244  1.00  1.060          C  
ATOM   2893  NH1 ARG A 182      31.148  10.714  13.934  1.00  1.060          N  
ATOM   2894  NH2 ARG A 182      33.233  10.830  12.991  1.00  1.060          N  
ATOM   2895  H   ARG A 182      27.999   7.235  16.731  1.00  0.920          H  
ATOM   2896  HA  ARG A 182      28.134   7.589  13.749  1.00  0.900          H  
ATOM   2897 1HB  ARG A 182      29.948   5.729  15.323  1.00  1.270          H  
ATOM   2898 2HB  ARG A 182      29.750   5.664  13.580  1.00  1.270          H  
ATOM   2899 1HG  ARG A 182      30.831   8.068  15.073  1.00  1.270          H  
ATOM   2900 2HG  ARG A 182      31.821   6.800  14.370  1.00  1.270          H  
ATOM   2901 1HD  ARG A 182      30.859   7.263  12.183  1.00  1.270          H  
ATOM   2902 2HD  ARG A 182      29.968   8.611  12.894  1.00  1.270          H  
ATOM   2903  HE  ARG A 182      32.792   8.509  12.274  1.00  1.270          H  
ATOM   2904 1HH1 ARG A 182      30.274  10.203  14.151  1.00  1.270          H  
ATOM   2905 2HH1 ARG A 182      31.255  11.657  14.275  1.00  1.270          H  
ATOM   2906 1HH2 ARG A 182      33.983  10.402  12.464  1.00  1.270          H  
ATOM   2907 2HH2 ARG A 182      33.333  11.778  13.325  1.00  1.270          H  
ATOM   2908  N   MET A 183      26.755   5.609  13.266  1.00  0.690          N  
ATOM   2909  CA  MET A 183      25.821   4.524  12.973  1.00  0.640          C  
ATOM   2910  C   MET A 183      26.571   3.332  12.428  1.00  0.640          C  
ATOM   2911  O   MET A 183      27.584   3.515  11.761  1.00  0.690          O  
ATOM   2912  CB  MET A 183      24.796   4.943  11.942  1.00  0.920          C  
ATOM   2913  CG  MET A 183      23.876   6.033  12.328  1.00  0.920          C  
ATOM   2914  SD  MET A 183      22.636   6.307  11.069  1.00  0.920          S  
ATOM   2915  CE  MET A 183      23.468   7.259   9.825  1.00  0.920          C  
ATOM   2916  H   MET A 183      27.023   6.260  12.525  1.00  0.830          H  
ATOM   2917  HA  MET A 183      25.316   4.221  13.886  1.00  0.770          H  
ATOM   2918 1HB  MET A 183      25.328   5.279  11.063  1.00  1.100          H  
ATOM   2919 2HB  MET A 183      24.196   4.077  11.666  1.00  1.100          H  
ATOM   2920 1HG  MET A 183      23.391   5.833  13.270  1.00  1.100          H  
ATOM   2921 2HG  MET A 183      24.459   6.931  12.430  1.00  1.100          H  
ATOM   2922 1HE  MET A 183      22.791   7.484   9.015  1.00  1.100          H  
ATOM   2923 2HE  MET A 183      23.782   8.162  10.258  1.00  1.100          H  
ATOM   2924 3HE  MET A 183      24.323   6.736   9.448  1.00  1.100          H  
ATOM   2925  N   TYR A 184      26.082   2.119  12.706  1.00  0.590          N  
ATOM   2926  CA  TYR A 184      26.682   0.892  12.167  1.00  0.600          C  
ATOM   2927  C   TYR A 184      25.677  -0.127  11.585  1.00  0.570          C  
ATOM   2928  O   TYR A 184      24.569  -0.326  12.116  1.00  0.540          O  
ATOM   2929  CB  TYR A 184      27.508   0.190  13.241  1.00  0.840          C  
ATOM   2930  CG  TYR A 184      28.748   0.847  13.741  1.00  0.840          C  
ATOM   2931  CD1 TYR A 184      28.718   1.957  14.586  1.00  0.840          C  
ATOM   2932  CD2 TYR A 184      29.955   0.264  13.408  1.00  0.840          C  
ATOM   2933  CE1 TYR A 184      29.905   2.495  15.036  1.00  0.840          C  
ATOM   2934  CE2 TYR A 184      31.114   0.786  13.880  1.00  0.840          C  
ATOM   2935  CZ  TYR A 184      31.103   1.890  14.668  1.00  0.840          C  
ATOM   2936  OH  TYR A 184      32.284   2.384  15.094  1.00  0.840          O  
ATOM   2937  H   TYR A 184      25.255   2.037  13.304  1.00  0.710          H  
ATOM   2938  HA  TYR A 184      27.343   1.179  11.361  1.00  0.720          H  
ATOM   2939 1HB  TYR A 184      26.888  -0.004  14.080  1.00  1.000          H  
ATOM   2940 2HB  TYR A 184      27.817  -0.753  12.823  1.00  1.000          H  
ATOM   2941  HD1 TYR A 184      27.772   2.411  14.882  1.00  1.000          H  
ATOM   2942  HD2 TYR A 184      29.985  -0.621  12.769  1.00  1.000          H  
ATOM   2943  HE1 TYR A 184      29.899   3.370  15.682  1.00  1.000          H  
ATOM   2944  HE2 TYR A 184      32.058   0.326  13.619  1.00  1.000          H  
ATOM   2945  HH  TYR A 184      33.002   1.755  14.846  1.00  1.000          H  
ATOM   2946  N   TRP A 185      26.091  -0.821  10.506  1.00  0.580          N  
ATOM   2947  CA  TRP A 185      25.258  -1.864   9.877  1.00  0.550          C  
ATOM   2948  C   TRP A 185      26.049  -3.095   9.475  1.00  0.590          C  
ATOM   2949  O   TRP A 185      27.172  -2.982   8.977  1.00  0.620          O  
ATOM   2950  CB  TRP A 185      24.631  -1.348   8.591  1.00  0.780          C  
ATOM   2951  CG  TRP A 185      23.924  -0.125   8.782  1.00  0.780          C  
ATOM   2952  CD1 TRP A 185      22.630   0.042   9.067  1.00  0.780          C  
ATOM   2953  CD2 TRP A 185      24.491   1.187   8.688  1.00  0.780          C  
ATOM   2954  NE1 TRP A 185      22.353   1.365   9.185  1.00  0.780          N  
ATOM   2955  CE2 TRP A 185      23.475   2.074   8.950  1.00  0.780          C  
ATOM   2956  CE3 TRP A 185      25.778   1.671   8.405  1.00  0.780          C  
ATOM   2957  CZ2 TRP A 185      23.673   3.406   8.934  1.00  0.780          C  
ATOM   2958  CZ3 TRP A 185      25.970   3.017   8.389  1.00  0.780          C  
ATOM   2959  CH2 TRP A 185      24.933   3.857   8.641  1.00  0.780          C  
ATOM   2960  H   TRP A 185      27.014  -0.592  10.123  1.00  0.700          H  
ATOM   2961  HA  TRP A 185      24.480  -2.166  10.578  1.00  0.660          H  
ATOM   2962 1HB  TRP A 185      25.401  -1.199   7.835  1.00  0.940          H  
ATOM   2963 2HB  TRP A 185      23.935  -2.092   8.212  1.00  0.940          H  
ATOM   2964  HD1 TRP A 185      21.910  -0.763   9.204  1.00  0.940          H  
ATOM   2965  HE1 TRP A 185      21.448   1.745   9.425  1.00  0.940          H  
ATOM   2966  HE3 TRP A 185      26.604   0.989   8.201  1.00  0.940          H  
ATOM   2967  HZ2 TRP A 185      22.864   4.103   9.133  1.00  0.940          H  
ATOM   2968  HZ3 TRP A 185      26.964   3.391   8.167  1.00  0.940          H  
ATOM   2969  HH2 TRP A 185      25.089   4.902   8.616  1.00  0.940          H  
ATOM   2970  N   VAL A 186      25.430  -4.271   9.553  1.00  0.590          N  
ATOM   2971  CA  VAL A 186      26.098  -5.485   9.113  1.00  0.630          C  
ATOM   2972  C   VAL A 186      25.547  -5.981   7.793  1.00  0.650          C  
ATOM   2973  O   VAL A 186      24.421  -6.463   7.730  1.00  0.680          O  
ATOM   2974  CB  VAL A 186      25.796  -6.586  10.119  1.00  0.870          C  
ATOM   2975  CG1 VAL A 186      26.431  -7.841   9.761  1.00  0.870          C  
ATOM   2976  CG2 VAL A 186      26.112  -6.171  11.466  1.00  0.870          C  
ATOM   2977  H   VAL A 186      24.497  -4.373   9.969  1.00  0.710          H  
ATOM   2978  HA  VAL A 186      27.162  -5.303   9.011  1.00  0.760          H  
ATOM   2979  HB  VAL A 186      24.795  -6.759  10.083  1.00  1.040          H  
ATOM   2980 1HG1 VAL A 186      26.080  -8.542  10.492  1.00  1.040          H  
ATOM   2981 2HG1 VAL A 186      26.113  -8.159   8.774  1.00  1.040          H  
ATOM   2982 3HG1 VAL A 186      27.505  -7.763   9.783  1.00  1.040          H  
ATOM   2983 1HG2 VAL A 186      25.809  -6.970  12.137  1.00  1.040          H  
ATOM   2984 2HG2 VAL A 186      27.141  -5.977  11.579  1.00  1.040          H  
ATOM   2985 3HG2 VAL A 186      25.557  -5.280  11.694  1.00  1.040          H  
ATOM   2986  N   ASP A 187      26.306  -5.895   6.724  1.00  0.670          N  
ATOM   2987  CA  ASP A 187      25.743  -6.339   5.470  1.00  0.690          C  
ATOM   2988  C   ASP A 187      26.114  -7.798   5.255  1.00  0.680          C  
ATOM   2989  O   ASP A 187      27.278  -8.145   4.996  1.00  0.730          O  
ATOM   2990  CB  ASP A 187      26.112  -5.400   4.341  1.00  0.960          C  
ATOM   2991  CG  ASP A 187      25.439  -5.767   3.048  1.00  0.960          C  
ATOM   2992  OD1 ASP A 187      25.169  -6.955   2.796  1.00  0.960          O  
ATOM   2993  OD2 ASP A 187      25.116  -4.864   2.314  1.00  0.960          O  
ATOM   2994  H   ASP A 187      27.257  -5.522   6.764  1.00  0.800          H  
ATOM   2995  HA  ASP A 187      24.668  -6.308   5.542  1.00  0.830          H  
ATOM   2996 1HB  ASP A 187      25.795  -4.390   4.609  1.00  1.150          H  
ATOM   2997 2HB  ASP A 187      27.193  -5.368   4.230  1.00  1.150          H  
ATOM   2998  N   ALA A 188      25.123  -8.673   5.439  1.00  0.650          N  
ATOM   2999  CA  ALA A 188      25.324 -10.121   5.457  1.00  0.680          C  
ATOM   3000  C   ALA A 188      25.444 -10.760   4.084  1.00  0.730          C  
ATOM   3001  O   ALA A 188      25.524 -11.984   3.982  1.00  0.880          O  
ATOM   3002  CB  ALA A 188      24.208 -10.799   6.217  1.00  0.940          C  
ATOM   3003  H   ALA A 188      24.181  -8.299   5.619  1.00  0.780          H  
ATOM   3004  HA  ALA A 188      26.260 -10.295   5.969  1.00  0.820          H  
ATOM   3005 1HB  ALA A 188      24.390 -11.867   6.286  1.00  1.130          H  
ATOM   3006 2HB  ALA A 188      24.144 -10.380   7.223  1.00  1.130          H  
ATOM   3007 3HB  ALA A 188      23.301 -10.637   5.690  1.00  1.130          H  
ATOM   3008  N   LYS A 189      25.373  -9.966   3.025  1.00  0.710          N  
ATOM   3009  CA  LYS A 189      25.586 -10.523   1.694  1.00  0.760          C  
ATOM   3010  C   LYS A 189      26.901  -9.948   1.179  1.00  0.840          C  
ATOM   3011  O   LYS A 189      27.645 -10.606   0.452  1.00  0.930          O  
ATOM   3012  CB  LYS A 189      24.389 -10.306   0.785  1.00  1.040          C  
ATOM   3013  CG  LYS A 189      23.166 -11.124   1.204  1.00  1.040          C  
ATOM   3014  CD  LYS A 189      21.989 -10.940   0.244  1.00  1.040          C  
ATOM   3015  CE  LYS A 189      20.788 -11.781   0.680  1.00  1.040          C  
ATOM   3016  NZ  LYS A 189      19.641 -11.670  -0.276  1.00  1.040          N  
ATOM   3017  H   LYS A 189      25.261  -8.949   3.143  1.00  0.850          H  
ATOM   3018  HA  LYS A 189      25.727 -11.601   1.778  1.00  0.910          H  
ATOM   3019 1HB  LYS A 189      24.103  -9.288   0.849  1.00  1.250          H  
ATOM   3020 2HB  LYS A 189      24.647 -10.530  -0.248  1.00  1.250          H  
ATOM   3021 1HG  LYS A 189      23.446 -12.177   1.223  1.00  1.250          H  
ATOM   3022 2HG  LYS A 189      22.878 -10.847   2.208  1.00  1.250          H  
ATOM   3023 1HD  LYS A 189      21.693  -9.889   0.227  1.00  1.250          H  
ATOM   3024 2HD  LYS A 189      22.286 -11.235  -0.762  1.00  1.250          H  
ATOM   3025 1HE  LYS A 189      21.088 -12.826   0.751  1.00  1.250          H  
ATOM   3026 2HE  LYS A 189      20.465 -11.441   1.665  1.00  1.250          H  
ATOM   3027 1HZ  LYS A 189      18.871 -12.238   0.056  1.00  1.250          H  
ATOM   3028 2HZ  LYS A 189      19.338 -10.707  -0.354  1.00  1.250          H  
ATOM   3029 3HZ  LYS A 189      19.932 -12.000  -1.186  1.00  1.250          H  
ATOM   3030  N   HIS A 190      27.188  -8.705   1.588  1.00  0.880          N  
ATOM   3031  CA  HIS A 190      28.450  -8.035   1.279  1.00  0.990          C  
ATOM   3032  C   HIS A 190      29.563  -8.702   2.111  1.00  0.960          C  
ATOM   3033  O   HIS A 190      30.704  -8.822   1.657  1.00  1.030          O  
ATOM   3034  CB  HIS A 190      28.373  -6.545   1.602  1.00  1.340          C  
ATOM   3035  CG  HIS A 190      29.464  -5.669   1.082  1.00  1.340          C  
ATOM   3036  ND1 HIS A 190      29.473  -4.305   1.317  1.00  1.340          N  
ATOM   3037  CD2 HIS A 190      30.560  -5.926   0.329  1.00  1.340          C  
ATOM   3038  CE1 HIS A 190      30.527  -3.767   0.743  1.00  1.340          C  
ATOM   3039  NE2 HIS A 190      31.203  -4.727   0.131  1.00  1.340          N  
ATOM   3040  H   HIS A 190      26.487  -8.190   2.133  1.00  1.060          H  
ATOM   3041  HA  HIS A 190      28.689  -8.153   0.225  1.00  1.190          H  
ATOM   3042 1HB  HIS A 190      27.445  -6.147   1.251  1.00  1.610          H  
ATOM   3043 2HB  HIS A 190      28.388  -6.446   2.677  1.00  1.610          H  
ATOM   3044  HD1 HIS A 190      28.673  -3.775   1.629  1.00  1.610          H  
ATOM   3045  HD2 HIS A 190      30.970  -6.839  -0.105  1.00  1.610          H  
ATOM   3046  HE1 HIS A 190      30.706  -2.691   0.824  1.00  1.610          H  
ATOM   3047  N   HIS A 191      29.199  -9.117   3.352  1.00  0.910          N  
ATOM   3048  CA  HIS A 191      30.067  -9.681   4.392  1.00  0.900          C  
ATOM   3049  C   HIS A 191      31.000  -8.613   4.913  1.00  0.860          C  
ATOM   3050  O   HIS A 191      32.200  -8.826   5.092  1.00  0.890          O  
ATOM   3051  CB  HIS A 191      30.849 -10.893   3.877  1.00  1.260          C  
ATOM   3052  CG  HIS A 191      29.960 -11.991   3.411  1.00  1.260          C  
ATOM   3053  ND1 HIS A 191      29.247 -12.778   4.284  1.00  1.260          N  
ATOM   3054  CD2 HIS A 191      29.653 -12.422   2.170  1.00  1.260          C  
ATOM   3055  CE1 HIS A 191      28.531 -13.646   3.597  1.00  1.260          C  
ATOM   3056  NE2 HIS A 191      28.766 -13.460   2.310  1.00  1.260          N  
ATOM   3057  H   HIS A 191      28.234  -8.984   3.648  1.00  1.090          H  
ATOM   3058  HA  HIS A 191      29.454 -10.016   5.230  1.00  1.080          H  
ATOM   3059 1HB  HIS A 191      31.521 -10.613   3.076  1.00  1.520          H  
ATOM   3060 2HB  HIS A 191      31.462 -11.290   4.689  1.00  1.520          H  
ATOM   3061  HD1 HIS A 191      29.607 -12.981   5.219  1.00  1.520          H  
ATOM   3062  HD2 HIS A 191      29.969 -12.094   1.179  1.00  1.520          H  
ATOM   3063  HE1 HIS A 191      27.882 -14.352   4.097  1.00  1.520          H  
ATOM   3064  N   VAL A 192      30.408  -7.432   5.102  1.00  0.820          N  
ATOM   3065  CA  VAL A 192      31.080  -6.247   5.619  1.00  0.800          C  
ATOM   3066  C   VAL A 192      30.261  -5.491   6.679  1.00  0.740          C  
ATOM   3067  O   VAL A 192      29.079  -5.200   6.468  1.00  0.690          O  
ATOM   3068  CB  VAL A 192      31.427  -5.277   4.461  1.00  1.130          C  
ATOM   3069  CG1 VAL A 192      32.111  -4.007   4.995  1.00  1.130          C  
ATOM   3070  CG2 VAL A 192      32.346  -5.977   3.467  1.00  1.130          C  
ATOM   3071  H   VAL A 192      29.399  -7.423   4.938  1.00  0.980          H  
ATOM   3072  HA  VAL A 192      32.009  -6.575   6.070  1.00  0.960          H  
ATOM   3073  HB  VAL A 192      30.511  -4.971   3.964  1.00  1.350          H  
ATOM   3074 1HG1 VAL A 192      32.331  -3.349   4.159  1.00  1.350          H  
ATOM   3075 2HG1 VAL A 192      31.473  -3.483   5.686  1.00  1.350          H  
ATOM   3076 3HG1 VAL A 192      33.035  -4.283   5.501  1.00  1.350          H  
ATOM   3077 1HG2 VAL A 192      32.584  -5.297   2.655  1.00  1.350          H  
ATOM   3078 2HG2 VAL A 192      33.259  -6.279   3.968  1.00  1.350          H  
ATOM   3079 3HG2 VAL A 192      31.863  -6.851   3.053  1.00  1.350          H  
ATOM   3080  N   ILE A 193      30.906  -5.105   7.782  1.00  0.760          N  
ATOM   3081  CA  ILE A 193      30.237  -4.250   8.763  1.00  0.720          C  
ATOM   3082  C   ILE A 193      30.768  -2.843   8.549  1.00  0.750          C  
ATOM   3083  O   ILE A 193      31.983  -2.622   8.624  1.00  0.800          O  
ATOM   3084  CB  ILE A 193      30.439  -4.670  10.238  1.00  1.020          C  
ATOM   3085  CG1 ILE A 193      29.901  -6.076  10.441  1.00  1.020          C  
ATOM   3086  CG2 ILE A 193      29.649  -3.665  11.157  1.00  1.020          C  
ATOM   3087  CD1 ILE A 193      30.232  -6.735  11.774  1.00  1.020          C  
ATOM   3088  H   ILE A 193      31.889  -5.375   7.887  1.00  0.910          H  
ATOM   3089  HA  ILE A 193      29.175  -4.241   8.560  1.00  0.860          H  
ATOM   3090  HB  ILE A 193      31.484  -4.654  10.500  1.00  1.230          H  
ATOM   3091 1HG1 ILE A 193      28.868  -6.014  10.342  1.00  1.230          H  
ATOM   3092 2HG1 ILE A 193      30.265  -6.701   9.653  1.00  1.230          H  
ATOM   3093 1HG2 ILE A 193      29.740  -3.934  12.184  1.00  1.230          H  
ATOM   3094 2HG2 ILE A 193      30.028  -2.650  11.023  1.00  1.230          H  
ATOM   3095 3HG2 ILE A 193      28.601  -3.688  10.892  1.00  1.230          H  
ATOM   3096 1HD1 ILE A 193      29.774  -7.721  11.808  1.00  1.230          H  
ATOM   3097 2HD1 ILE A 193      31.298  -6.840  11.865  1.00  1.230          H  
ATOM   3098 3HD1 ILE A 193      29.860  -6.159  12.599  1.00  1.230          H  
ATOM   3099  N   GLU A 194      29.853  -1.915   8.248  1.00  0.720          N  
ATOM   3100  CA  GLU A 194      30.168  -0.518   7.911  1.00  0.750          C  
ATOM   3101  C   GLU A 194      29.697   0.477   8.968  1.00  0.730          C  
ATOM   3102  O   GLU A 194      28.720   0.221   9.680  1.00  0.720          O  
ATOM   3103  CB  GLU A 194      29.519  -0.128   6.572  1.00  1.040          C  
ATOM   3104  CG  GLU A 194      30.001  -0.904   5.337  1.00  1.040          C  
ATOM   3105  CD  GLU A 194      29.331  -0.456   4.070  1.00  1.040          C  
ATOM   3106  OE1 GLU A 194      28.207  -0.032   4.148  1.00  1.040          O  
ATOM   3107  OE2 GLU A 194      29.929  -0.531   3.028  1.00  1.040          O  
ATOM   3108  H   GLU A 194      28.873  -2.219   8.268  1.00  0.860          H  
ATOM   3109  HA  GLU A 194      31.246  -0.414   7.830  1.00  0.900          H  
ATOM   3110 1HB  GLU A 194      28.441  -0.259   6.647  1.00  1.250          H  
ATOM   3111 2HB  GLU A 194      29.706   0.930   6.383  1.00  1.250          H  
ATOM   3112 1HG  GLU A 194      31.058  -0.787   5.220  1.00  1.250          H  
ATOM   3113 2HG  GLU A 194      29.785  -1.955   5.495  1.00  1.250          H  
ATOM   3114  N   ARG A 195      30.353   1.648   9.018  1.00  0.760          N  
ATOM   3115  CA  ARG A 195      29.956   2.730   9.926  1.00  0.770          C  
ATOM   3116  C   ARG A 195      29.785   4.064   9.198  1.00  0.770          C  
ATOM   3117  O   ARG A 195      30.421   4.283   8.170  1.00  0.800          O  
ATOM   3118  CB  ARG A 195      30.999   2.919  11.010  1.00  1.070          C  
ATOM   3119  CG  ARG A 195      32.378   3.409  10.533  1.00  1.070          C  
ATOM   3120  CD  ARG A 195      33.339   3.497  11.662  1.00  1.070          C  
ATOM   3121  NE  ARG A 195      34.717   3.817  11.224  1.00  1.070          N  
ATOM   3122  CZ  ARG A 195      35.235   5.050  11.052  1.00  1.070          C  
ATOM   3123  NH1 ARG A 195      34.510   6.120  11.272  1.00  1.070          N  
ATOM   3124  NH2 ARG A 195      36.494   5.170  10.658  1.00  1.070          N  
ATOM   3125  H   ARG A 195      31.166   1.774   8.407  1.00  0.910          H  
ATOM   3126  HA  ARG A 195      29.020   2.448  10.377  1.00  0.920          H  
ATOM   3127 1HB  ARG A 195      30.622   3.589  11.784  1.00  1.290          H  
ATOM   3128 2HB  ARG A 195      31.170   1.969  11.457  1.00  1.290          H  
ATOM   3129 1HG  ARG A 195      32.775   2.733   9.780  1.00  1.290          H  
ATOM   3130 2HG  ARG A 195      32.280   4.404  10.100  1.00  1.290          H  
ATOM   3131 1HD  ARG A 195      33.004   4.267  12.352  1.00  1.290          H  
ATOM   3132 2HD  ARG A 195      33.364   2.552  12.194  1.00  1.290          H  
ATOM   3133  HE  ARG A 195      35.343   3.037  11.024  1.00  1.290          H  
ATOM   3134 1HH1 ARG A 195      33.555   6.022  11.567  1.00  1.290          H  
ATOM   3135 2HH1 ARG A 195      34.911   7.038  11.144  1.00  1.290          H  
ATOM   3136 1HH2 ARG A 195      37.057   4.338  10.485  1.00  1.290          H  
ATOM   3137 2HH2 ARG A 195      36.902   6.083  10.526  1.00  1.290          H  
ATOM   3138  N   ALA A 196      28.988   4.989   9.761  1.00  0.760          N  
ATOM   3139  CA  ALA A 196      28.808   6.328   9.149  1.00  0.780          C  
ATOM   3140  C   ALA A 196      28.427   7.425  10.142  1.00  0.780          C  
ATOM   3141  O   ALA A 196      27.977   7.165  11.260  1.00  0.770          O  
ATOM   3142  CB  ALA A 196      27.730   6.310   8.081  1.00  1.080          C  
ATOM   3143  H   ALA A 196      28.474   4.714  10.606  1.00  0.910          H  
ATOM   3144  HA  ALA A 196      29.757   6.603   8.685  1.00  0.940          H  
ATOM   3145 1HB  ALA A 196      27.658   7.301   7.619  1.00  1.300          H  
ATOM   3146 2HB  ALA A 196      27.955   5.589   7.339  1.00  1.300          H  
ATOM   3147 3HB  ALA A 196      26.810   6.080   8.547  1.00  1.300          H  
ATOM   3148  N   ASN A 197      28.561   8.674   9.701  1.00  0.790          N  
ATOM   3149  CA  ASN A 197      28.146   9.841  10.467  1.00  0.790          C  
ATOM   3150  C   ASN A 197      26.664   9.717  10.749  1.00  0.780          C  
ATOM   3151  O   ASN A 197      25.941   9.084   9.989  1.00  0.760          O  
ATOM   3152  CB  ASN A 197      28.417  11.121   9.694  1.00  1.110          C  
ATOM   3153  CG  ASN A 197      28.252  12.374  10.520  1.00  1.110          C  
ATOM   3154  OD1 ASN A 197      27.122  12.802  10.854  1.00  1.110          O  
ATOM   3155  ND2 ASN A 197      29.365  12.989  10.855  1.00  1.110          N  
ATOM   3156  H   ASN A 197      28.930   8.852   8.758  1.00  0.950          H  
ATOM   3157  HA  ASN A 197      28.673   9.865  11.421  1.00  0.950          H  
ATOM   3158 1HB  ASN A 197      29.427  11.095   9.283  1.00  1.330          H  
ATOM   3159 2HB  ASN A 197      27.733  11.173   8.849  1.00  1.330          H  
ATOM   3160 1HD2 ASN A 197      29.329  13.835  11.392  1.00  1.330          H  
ATOM   3161 2HD2 ASN A 197      30.246  12.621  10.559  1.00  1.330          H  
ATOM   3162  N   LEU A 198      26.171  10.345  11.809  1.00  0.830          N  
ATOM   3163  CA  LEU A 198      24.742  10.261  12.093  1.00  0.810          C  
ATOM   3164  C   LEU A 198      23.897  10.823  10.939  1.00  0.850          C  
ATOM   3165  O   LEU A 198      22.756  10.389  10.744  1.00  0.890          O  
ATOM   3166  CB  LEU A 198      24.408  10.993  13.393  1.00  1.140          C  
ATOM   3167  CG  LEU A 198      24.968  10.372  14.711  1.00  1.140          C  
ATOM   3168  CD1 LEU A 198      24.681  11.318  15.829  1.00  1.140          C  
ATOM   3169  CD2 LEU A 198      24.328   8.997  15.016  1.00  1.140          C  
ATOM   3170  H   LEU A 198      26.780  10.876  12.418  1.00  1.000          H  
ATOM   3171  HA  LEU A 198      24.480   9.219  12.204  1.00  0.970          H  
ATOM   3172 1HB  LEU A 198      24.785  12.011  13.319  1.00  1.370          H  
ATOM   3173 2HB  LEU A 198      23.316  11.043  13.492  1.00  1.370          H  
ATOM   3174  HG  LEU A 198      26.033  10.260  14.623  1.00  1.370          H  
ATOM   3175 1HD1 LEU A 198      25.076  10.912  16.747  1.00  1.370          H  
ATOM   3176 2HD1 LEU A 198      25.143  12.283  15.625  1.00  1.370          H  
ATOM   3177 3HD1 LEU A 198      23.604  11.447  15.919  1.00  1.370          H  
ATOM   3178 1HD2 LEU A 198      24.739   8.609  15.950  1.00  1.370          H  
ATOM   3179 2HD2 LEU A 198      23.243   9.108  15.115  1.00  1.370          H  
ATOM   3180 3HD2 LEU A 198      24.545   8.300  14.230  1.00  1.370          H  
ATOM   3181  N   ASP A 199      24.442  11.772  10.149  1.00  0.880          N  
ATOM   3182  CA  ASP A 199      23.688  12.305   9.012  1.00  0.930          C  
ATOM   3183  C   ASP A 199      23.842  11.408   7.758  1.00  0.910          C  
ATOM   3184  O   ASP A 199      23.298  11.716   6.693  1.00  0.960          O  
ATOM   3185  CB  ASP A 199      24.110  13.745   8.683  1.00  1.280          C  
ATOM   3186  CG  ASP A 199      25.541  13.909   8.127  1.00  1.280          C  
ATOM   3187  OD1 ASP A 199      26.175  12.922   7.760  1.00  1.280          O  
ATOM   3188  OD2 ASP A 199      25.991  15.032   8.066  1.00  1.280          O  
ATOM   3189  H   ASP A 199      25.379  12.145  10.341  1.00  1.060          H  
ATOM   3190  HA  ASP A 199      22.635  12.328   9.286  1.00  1.120          H  
ATOM   3191 1HB  ASP A 199      23.411  14.162   7.959  1.00  1.540          H  
ATOM   3192 2HB  ASP A 199      24.030  14.350   9.589  1.00  1.540          H  
ATOM   3193  N   GLY A 200      24.549  10.279   7.902  1.00  0.850          N  
ATOM   3194  CA  GLY A 200      24.794   9.286   6.860  1.00  0.840          C  
ATOM   3195  C   GLY A 200      26.070   9.467   6.032  1.00  0.850          C  
ATOM   3196  O   GLY A 200      26.440   8.571   5.261  1.00  0.880          O  
ATOM   3197  H   GLY A 200      24.953  10.078   8.812  1.00  1.020          H  
ATOM   3198 1HA  GLY A 200      24.836   8.310   7.339  1.00  1.010          H  
ATOM   3199 2HA  GLY A 200      23.939   9.274   6.186  1.00  1.010          H  
ATOM   3200  N   SER A 201      26.757  10.597   6.184  1.00  0.870          N  
ATOM   3201  CA  SER A 201      27.962  10.842   5.402  1.00  0.920          C  
ATOM   3202  C   SER A 201      29.183  10.034   5.839  1.00  0.900          C  
ATOM   3203  O   SER A 201      29.273   9.518   6.964  1.00  0.860          O  
ATOM   3204  CB  SER A 201      28.294  12.326   5.411  1.00  1.270          C  
ATOM   3205  OG  SER A 201      28.654  12.763   6.688  1.00  1.270          O  
ATOM   3206  H   SER A 201      26.422  11.326   6.831  1.00  1.040          H  
ATOM   3207  HA  SER A 201      27.740  10.568   4.371  1.00  1.100          H  
ATOM   3208 1HB  SER A 201      29.113  12.515   4.722  1.00  1.520          H  
ATOM   3209 2HB  SER A 201      27.432  12.894   5.065  1.00  1.520          H  
ATOM   3210  HG  SER A 201      27.802  12.922   7.156  1.00  1.520          H  
ATOM   3211  N   HIS A 202      30.163   9.961   4.929  1.00  0.940          N  
ATOM   3212  CA  HIS A 202      31.442   9.303   5.183  1.00  0.960          C  
ATOM   3213  C   HIS A 202      31.287   7.858   5.635  1.00  0.920          C  
ATOM   3214  O   HIS A 202      31.903   7.448   6.619  1.00  0.930          O  
ATOM   3215  CB  HIS A 202      32.260  10.087   6.210  1.00  1.340          C  
ATOM   3216  CG  HIS A 202      32.529  11.491   5.789  1.00  1.340          C  
ATOM   3217  ND1 HIS A 202      33.376  11.811   4.744  1.00  1.340          N  
ATOM   3218  CD2 HIS A 202      32.058  12.662   6.265  1.00  1.340          C  
ATOM   3219  CE1 HIS A 202      33.412  13.123   4.602  1.00  1.340          C  
ATOM   3220  NE2 HIS A 202      32.621  13.661   5.512  1.00  1.340          N  
ATOM   3221  H   HIS A 202      30.023  10.403   4.032  1.00  1.130          H  
ATOM   3222  HA  HIS A 202      32.019   9.285   4.259  1.00  1.150          H  
ATOM   3223 1HB  HIS A 202      31.740  10.107   7.168  1.00  1.600          H  
ATOM   3224 2HB  HIS A 202      33.216   9.590   6.369  1.00  1.600          H  
ATOM   3225  HD2 HIS A 202      31.358  12.788   7.093  1.00  1.600          H  
ATOM   3226  HE1 HIS A 202      33.993  13.669   3.859  1.00  1.600          H  
ATOM   3227  HE2 HIS A 202      32.452  14.648   5.640  1.00  1.600          H  
ATOM   3228  N   ARG A 203      30.459   7.084   4.933  1.00  0.890          N  
ATOM   3229  CA  ARG A 203      30.295   5.691   5.317  1.00  0.880          C  
ATOM   3230  C   ARG A 203      31.523   4.891   4.881  1.00  0.870          C  
ATOM   3231  O   ARG A 203      31.941   4.967   3.721  1.00  0.900          O  
ATOM   3232  CB  ARG A 203      29.035   5.088   4.709  1.00  1.240          C  
ATOM   3233  CG  ARG A 203      28.662   3.669   5.234  1.00  1.240          C  
ATOM   3234  CD  ARG A 203      27.368   3.174   4.672  1.00  1.240          C  
ATOM   3235  NE  ARG A 203      27.516   2.665   3.309  1.00  1.240          N  
ATOM   3236  CZ  ARG A 203      27.147   3.277   2.157  1.00  1.240          C  
ATOM   3237  NH1 ARG A 203      26.627   4.491   2.163  1.00  1.240          N  
ATOM   3238  NH2 ARG A 203      27.319   2.651   1.004  1.00  1.240          N  
ATOM   3239  H   ARG A 203      29.957   7.466   4.146  1.00  1.070          H  
ATOM   3240  HA  ARG A 203      30.209   5.658   6.389  1.00  1.060          H  
ATOM   3241 1HB  ARG A 203      28.192   5.753   4.893  1.00  1.480          H  
ATOM   3242 2HB  ARG A 203      29.166   5.019   3.633  1.00  1.480          H  
ATOM   3243 1HG  ARG A 203      29.439   2.964   4.928  1.00  1.480          H  
ATOM   3244 2HG  ARG A 203      28.596   3.665   6.315  1.00  1.480          H  
ATOM   3245 1HD  ARG A 203      27.027   2.344   5.296  1.00  1.480          H  
ATOM   3246 2HD  ARG A 203      26.619   3.960   4.688  1.00  1.480          H  
ATOM   3247  HE  ARG A 203      27.892   1.702   3.247  1.00  1.480          H  
ATOM   3248 1HH1 ARG A 203      26.490   4.988   3.032  1.00  1.480          H  
ATOM   3249 2HH1 ARG A 203      26.362   4.933   1.294  1.00  1.480          H  
ATOM   3250 1HH2 ARG A 203      27.724   1.719   0.976  1.00  1.480          H  
ATOM   3251 2HH2 ARG A 203      27.054   3.098   0.139  1.00  1.480          H  
ATOM   3252  N   LYS A 204      32.098   4.133   5.817  1.00  0.840          N  
ATOM   3253  CA  LYS A 204      33.300   3.330   5.566  1.00  0.850          C  
ATOM   3254  C   LYS A 204      33.231   1.936   6.190  1.00  0.830          C  
ATOM   3255  O   LYS A 204      32.638   1.738   7.252  1.00  0.820          O  
ATOM   3256  CB  LYS A 204      34.544   4.031   6.139  1.00  1.190          C  
ATOM   3257  CG  LYS A 204      34.869   5.435   5.579  1.00  1.190          C  
ATOM   3258  CD  LYS A 204      35.374   5.404   4.137  1.00  1.190          C  
ATOM   3259  CE  LYS A 204      35.739   6.806   3.664  1.00  1.190          C  
ATOM   3260  NZ  LYS A 204      36.184   6.822   2.237  1.00  1.190          N  
ATOM   3261  H   LYS A 204      31.663   4.141   6.742  1.00  1.010          H  
ATOM   3262  HA  LYS A 204      33.409   3.202   4.492  1.00  1.020          H  
ATOM   3263 1HB  LYS A 204      34.417   4.140   7.217  1.00  1.420          H  
ATOM   3264 2HB  LYS A 204      35.418   3.394   5.985  1.00  1.420          H  
ATOM   3265 1HG  LYS A 204      33.983   6.063   5.632  1.00  1.420          H  
ATOM   3266 2HG  LYS A 204      35.634   5.889   6.204  1.00  1.420          H  
ATOM   3267 1HD  LYS A 204      36.247   4.756   4.062  1.00  1.420          H  
ATOM   3268 2HD  LYS A 204      34.594   5.018   3.483  1.00  1.420          H  
ATOM   3269 1HE  LYS A 204      34.865   7.452   3.770  1.00  1.420          H  
ATOM   3270 2HE  LYS A 204      36.542   7.195   4.289  1.00  1.420          H  
ATOM   3271 1HZ  LYS A 204      36.414   7.768   1.964  1.00  1.420          H  
ATOM   3272 2HZ  LYS A 204      37.000   6.235   2.129  1.00  1.420          H  
ATOM   3273 3HZ  LYS A 204      35.438   6.474   1.649  1.00  1.420          H  
ATOM   3274  N   ALA A 205      33.848   0.954   5.535  1.00  0.860          N  
ATOM   3275  CA  ALA A 205      33.935  -0.396   6.097  1.00  0.860          C  
ATOM   3276  C   ALA A 205      34.781  -0.423   7.360  1.00  0.860          C  
ATOM   3277  O   ALA A 205      35.813   0.246   7.429  1.00  0.940          O  
ATOM   3278  CB  ALA A 205      34.521  -1.355   5.083  1.00  1.200          C  
ATOM   3279  H   ALA A 205      34.290   1.155   4.647  1.00  1.030          H  
ATOM   3280  HA  ALA A 205      32.940  -0.728   6.361  1.00  1.030          H  
ATOM   3281 1HB  ALA A 205      34.562  -2.353   5.515  1.00  1.440          H  
ATOM   3282 2HB  ALA A 205      33.896  -1.368   4.192  1.00  1.440          H  
ATOM   3283 3HB  ALA A 205      35.527  -1.035   4.819  1.00  1.440          H  
ATOM   3284  N   VAL A 206      34.386  -1.261   8.319  1.00  0.840          N  
ATOM   3285  CA  VAL A 206      35.142  -1.486   9.541  1.00  0.850          C  
ATOM   3286  C   VAL A 206      35.649  -2.938   9.516  1.00  0.860          C  
ATOM   3287  O   VAL A 206      36.843  -3.194   9.629  1.00  0.880          O  
ATOM   3288  CB  VAL A 206      34.241  -1.268  10.779  1.00  1.190          C  
ATOM   3289  CG1 VAL A 206      35.025  -1.497  12.079  1.00  1.190          C  
ATOM   3290  CG2 VAL A 206      33.661   0.097  10.728  1.00  1.190          C  
ATOM   3291  H   VAL A 206      33.499  -1.743   8.216  1.00  1.010          H  
ATOM   3292  HA  VAL A 206      35.993  -0.805   9.578  1.00  1.020          H  
ATOM   3293  HB  VAL A 206      33.434  -2.000  10.761  1.00  1.420          H  
ATOM   3294 1HG1 VAL A 206      34.367  -1.359  12.932  1.00  1.420          H  
ATOM   3295 2HG1 VAL A 206      35.441  -2.474  12.115  1.00  1.420          H  
ATOM   3296 3HG1 VAL A 206      35.825  -0.786  12.126  1.00  1.420          H  
ATOM   3297 1HG2 VAL A 206      33.015   0.240  11.577  1.00  1.420          H  
ATOM   3298 2HG2 VAL A 206      34.469   0.821  10.749  1.00  1.420          H  
ATOM   3299 3HG2 VAL A 206      33.085   0.221   9.813  1.00  1.420          H  
ATOM   3300  N   ILE A 207      34.720  -3.897   9.384  1.00  0.850          N  
ATOM   3301  CA  ILE A 207      35.092  -5.316   9.410  1.00  0.860          C  
ATOM   3302  C   ILE A 207      34.776  -6.018   8.100  1.00  0.880          C  
ATOM   3303  O   ILE A 207      33.623  -6.085   7.681  1.00  0.870          O  
ATOM   3304  CB  ILE A 207      34.363  -6.077  10.544  1.00  1.200          C  
ATOM   3305  CG1 ILE A 207      34.719  -5.464  11.863  1.00  1.200          C  
ATOM   3306  CG2 ILE A 207      34.759  -7.592  10.535  1.00  1.200          C  
ATOM   3307  CD1 ILE A 207      33.911  -5.905  12.980  1.00  1.200          C  
ATOM   3308  H   ILE A 207      33.750  -3.606   9.245  1.00  1.020          H  
ATOM   3309  HA  ILE A 207      36.167  -5.389   9.584  1.00  1.030          H  
ATOM   3310  HB  ILE A 207      33.301  -5.995  10.404  1.00  1.440          H  
ATOM   3311 1HG1 ILE A 207      35.748  -5.710  12.075  1.00  1.440          H  
ATOM   3312 2HG1 ILE A 207      34.614  -4.415  11.796  1.00  1.440          H  
ATOM   3313 1HG2 ILE A 207      34.243  -8.148  11.310  1.00  1.440          H  
ATOM   3314 2HG2 ILE A 207      34.500  -8.041   9.589  1.00  1.440          H  
ATOM   3315 3HG2 ILE A 207      35.833  -7.695  10.688  1.00  1.440          H  
ATOM   3316 1HD1 ILE A 207      34.253  -5.422  13.884  1.00  1.440          H  
ATOM   3317 2HD1 ILE A 207      32.879  -5.645  12.808  1.00  1.440          H  
ATOM   3318 3HD1 ILE A 207      34.003  -6.950  13.086  1.00  1.440          H  
ATOM   3319  N   SER A 208      35.795  -6.608   7.479  1.00  0.900          N  
ATOM   3320  CA  SER A 208      35.609  -7.317   6.211  1.00  0.920          C  
ATOM   3321  C   SER A 208      36.027  -8.789   6.279  1.00  0.930          C  
ATOM   3322  O   SER A 208      36.161  -9.455   5.246  1.00  0.960          O  
ATOM   3323  CB  SER A 208      36.387  -6.612   5.124  1.00  1.280          C  
ATOM   3324  OG  SER A 208      37.759  -6.576   5.434  1.00  1.280          O  
ATOM   3325  H   SER A 208      36.730  -6.512   7.861  1.00  1.080          H  
ATOM   3326  HA  SER A 208      34.549  -7.288   5.952  1.00  1.100          H  
ATOM   3327 1HB  SER A 208      36.235  -7.129   4.177  1.00  1.540          H  
ATOM   3328 2HB  SER A 208      36.007  -5.597   5.008  1.00  1.540          H  
ATOM   3329  HG  SER A 208      38.183  -6.117   4.703  1.00  1.540          H  
ATOM   3330  N   GLN A 209      36.257  -9.282   7.501  1.00  0.930          N  
ATOM   3331  CA  GLN A 209      36.654 -10.667   7.789  1.00  0.940          C  
ATOM   3332  C   GLN A 209      35.931 -11.202   9.019  1.00  0.910          C  
ATOM   3333  O   GLN A 209      35.623 -10.448   9.936  1.00  1.120          O  
ATOM   3334  CB  GLN A 209      38.173 -10.784   8.005  1.00  1.310          C  
ATOM   3335  CG  GLN A 209      39.029 -10.480   6.778  1.00  1.310          C  
ATOM   3336  CD  GLN A 209      38.977 -11.605   5.743  1.00  1.310          C  
ATOM   3337  OE1 GLN A 209      39.784 -12.541   5.788  1.00  1.310          O  
ATOM   3338  NE2 GLN A 209      38.017 -11.534   4.836  1.00  1.310          N  
ATOM   3339  H   GLN A 209      36.109  -8.650   8.273  1.00  1.120          H  
ATOM   3340  HA  GLN A 209      36.363 -11.293   6.949  1.00  1.130          H  
ATOM   3341 1HB  GLN A 209      38.475 -10.103   8.800  1.00  1.570          H  
ATOM   3342 2HB  GLN A 209      38.414 -11.793   8.334  1.00  1.570          H  
ATOM   3343 1HG  GLN A 209      38.693  -9.563   6.306  1.00  1.570          H  
ATOM   3344 2HG  GLN A 209      40.063 -10.365   7.096  1.00  1.570          H  
ATOM   3345 1HE2 GLN A 209      37.923 -12.240   4.137  1.00  1.570          H  
ATOM   3346 2HE2 GLN A 209      37.352 -10.756   4.868  1.00  1.570          H  
ATOM   3347  N   GLY A 210      35.712 -12.521   9.078  1.00  1.060          N  
ATOM   3348  CA  GLY A 210      35.076 -13.130  10.256  1.00  0.990          C  
ATOM   3349  C   GLY A 210      33.558 -13.000  10.215  1.00  0.940          C  
ATOM   3350  O   GLY A 210      32.872 -13.165  11.226  1.00  0.950          O  
ATOM   3351  H   GLY A 210      36.001 -13.109   8.309  1.00  1.270          H  
ATOM   3352 1HA  GLY A 210      35.353 -14.183  10.317  1.00  1.190          H  
ATOM   3353 2HA  GLY A 210      35.452 -12.654  11.159  1.00  1.190          H  
ATOM   3354  N   LEU A 211      33.040 -12.711   9.024  1.00  0.920          N  
ATOM   3355  CA  LEU A 211      31.621 -12.497   8.798  1.00  0.880          C  
ATOM   3356  C   LEU A 211      30.948 -13.413   7.765  1.00  0.890          C  
ATOM   3357  O   LEU A 211      30.315 -12.873   6.856  1.00  0.890          O  
ATOM   3358  CB  LEU A 211      31.453 -11.059   8.305  1.00  1.250          C  
ATOM   3359  CG  LEU A 211      31.974  -9.956   9.221  1.00  1.250          C  
ATOM   3360  CD1 LEU A 211      31.887  -8.662   8.463  1.00  1.250          C  
ATOM   3361  CD2 LEU A 211      31.189  -9.901  10.510  1.00  1.250          C  
ATOM   3362  H   LEU A 211      33.677 -12.605   8.248  1.00  1.100          H  
ATOM   3363  HA  LEU A 211      31.096 -12.638   9.743  1.00  1.060          H  
ATOM   3364 1HB  LEU A 211      31.972 -10.959   7.350  1.00  1.500          H  
ATOM   3365 2HB  LEU A 211      30.410 -10.873   8.138  1.00  1.500          H  
ATOM   3366  HG  LEU A 211      33.019 -10.137   9.463  1.00  1.500          H  
ATOM   3367 1HD1 LEU A 211      32.256  -7.854   9.071  1.00  1.500          H  
ATOM   3368 2HD1 LEU A 211      32.488  -8.728   7.561  1.00  1.500          H  
ATOM   3369 3HD1 LEU A 211      30.854  -8.465   8.192  1.00  1.500          H  
ATOM   3370 1HD2 LEU A 211      31.594  -9.115  11.132  1.00  1.500          H  
ATOM   3371 2HD2 LEU A 211      30.142  -9.702  10.298  1.00  1.500          H  
ATOM   3372 3HD2 LEU A 211      31.278 -10.839  11.040  1.00  1.500          H  
ATOM   3373  N   PRO A 212      31.115 -14.756   7.778  1.00  0.930          N  
ATOM   3374  CA  PRO A 212      30.500 -15.659   6.809  1.00  0.970          C  
ATOM   3375  C   PRO A 212      28.954 -15.666   6.781  1.00  0.920          C  
ATOM   3376  O   PRO A 212      28.382 -16.018   5.751  1.00  1.010          O  
ATOM   3377  CB  PRO A 212      31.036 -17.023   7.260  1.00  1.460          C  
ATOM   3378  CG  PRO A 212      31.430 -16.824   8.722  1.00  1.460          C  
ATOM   3379  CD  PRO A 212      31.902 -15.419   8.818  1.00  1.460          C  
ATOM   3380  HA  PRO A 212      30.889 -15.410   5.811  1.00  1.160          H  
ATOM   3381 1HB  PRO A 212      30.252 -17.781   7.133  1.00  1.750          H  
ATOM   3382 2HB  PRO A 212      31.878 -17.327   6.623  1.00  1.750          H  
ATOM   3383 1HG  PRO A 212      30.566 -16.964   9.375  1.00  1.750          H  
ATOM   3384 2HG  PRO A 212      32.182 -17.561   9.035  1.00  1.750          H  
ATOM   3385 1HD  PRO A 212      31.635 -15.029   9.818  1.00  1.750          H  
ATOM   3386 2HD  PRO A 212      32.976 -15.369   8.604  1.00  1.750          H  
ATOM   3387  N   HIS A 213      28.270 -15.338   7.892  1.00  0.850          N  
ATOM   3388  CA  HIS A 213      26.803 -15.234   7.860  1.00  0.810          C  
ATOM   3389  C   HIS A 213      26.331 -14.405   9.065  1.00  0.760          C  
ATOM   3390  O   HIS A 213      25.612 -14.930   9.926  1.00  0.740          O  
ATOM   3391  CB  HIS A 213      26.125 -16.602   7.847  1.00  1.150          C  
ATOM   3392  CG  HIS A 213      24.679 -16.566   7.439  1.00  1.150          C  
ATOM   3393  ND1 HIS A 213      23.936 -17.714   7.256  1.00  1.150          N  
ATOM   3394  CD2 HIS A 213      23.846 -15.529   7.156  1.00  1.150          C  
ATOM   3395  CE1 HIS A 213      22.716 -17.387   6.873  1.00  1.150          C  
ATOM   3396  NE2 HIS A 213      22.637 -16.069   6.803  1.00  1.150          N  
ATOM   3397  H   HIS A 213      28.740 -15.117   8.789  1.00  1.020          H  
ATOM   3398  HA  HIS A 213      26.495 -14.728   6.949  1.00  0.970          H  
ATOM   3399 1HB  HIS A 213      26.648 -17.268   7.164  1.00  1.380          H  
ATOM   3400 2HB  HIS A 213      26.179 -17.033   8.836  1.00  1.380          H  
ATOM   3401  HD1 HIS A 213      24.322 -18.633   7.147  1.00  1.380          H  
ATOM   3402  HD2 HIS A 213      23.973 -14.444   7.152  1.00  1.380          H  
ATOM   3403  HE1 HIS A 213      21.971 -18.156   6.673  1.00  1.380          H  
ATOM   3404  N   PRO A 214      26.681 -13.120   9.147  1.00  0.740          N  
ATOM   3405  CA  PRO A 214      26.487 -12.271  10.301  1.00  0.690          C  
ATOM   3406  C   PRO A 214      25.032 -11.820  10.425  1.00  0.690          C  
ATOM   3407  O   PRO A 214      24.320 -11.763   9.412  1.00  0.740          O  
ATOM   3408  CB  PRO A 214      27.436 -11.136   9.992  1.00  1.030          C  
ATOM   3409  CG  PRO A 214      27.367 -11.015   8.491  1.00  1.030          C  
ATOM   3410  CD  PRO A 214      27.240 -12.431   7.993  1.00  1.030          C  
ATOM   3411  HA  PRO A 214      26.826 -12.783  11.200  1.00  0.830          H  
ATOM   3412 1HB  PRO A 214      27.201 -10.297  10.581  1.00  1.240          H  
ATOM   3413 2HB  PRO A 214      28.444 -11.440  10.310  1.00  1.240          H  
ATOM   3414 1HG  PRO A 214      26.483 -10.424   8.242  1.00  1.240          H  
ATOM   3415 2HG  PRO A 214      28.223 -10.480   8.086  1.00  1.240          H  
ATOM   3416 1HD  PRO A 214      26.561 -12.483   7.138  1.00  1.240          H  
ATOM   3417 2HD  PRO A 214      28.201 -12.796   7.765  1.00  1.240          H  
ATOM   3418  N   PHE A 215      24.624 -11.435  11.638  1.00  0.660          N  
ATOM   3419  CA  PHE A 215      23.275 -10.921  11.856  1.00  0.690          C  
ATOM   3420  C   PHE A 215      23.151  -9.583  12.580  1.00  0.580          C  
ATOM   3421  O   PHE A 215      22.232  -8.802  12.285  1.00  0.600          O  
ATOM   3422  CB  PHE A 215      22.400 -11.917  12.580  1.00  0.950          C  
ATOM   3423  CG  PHE A 215      20.996 -11.383  12.740  1.00  0.950          C  
ATOM   3424  CD1 PHE A 215      20.145 -11.250  11.650  1.00  0.950          C  
ATOM   3425  CD2 PHE A 215      20.543 -10.995  13.963  1.00  0.950          C  
ATOM   3426  CE1 PHE A 215      18.878 -10.740  11.803  1.00  0.950          C  
ATOM   3427  CE2 PHE A 215      19.280 -10.475  14.127  1.00  0.950          C  
ATOM   3428  CZ  PHE A 215      18.448 -10.349  13.050  1.00  0.950          C  
ATOM   3429  H   PHE A 215      25.257 -11.532  12.430  1.00  0.790          H  
ATOM   3430  HA  PHE A 215      22.843 -10.801  10.889  1.00  0.830          H  
ATOM   3431 1HB  PHE A 215      22.374 -12.841  12.021  1.00  1.140          H  
ATOM   3432 2HB  PHE A 215      22.813 -12.130  13.571  1.00  1.140          H  
ATOM   3433  HD1 PHE A 215      20.496 -11.556  10.664  1.00  1.140          H  
ATOM   3434  HD2 PHE A 215      21.215 -11.086  14.808  1.00  1.140          H  
ATOM   3435  HE1 PHE A 215      18.226 -10.638  10.938  1.00  1.140          H  
ATOM   3436  HE2 PHE A 215      18.938 -10.150  15.113  1.00  1.140          H  
ATOM   3437  HZ  PHE A 215      17.448  -9.936  13.189  1.00  1.140          H  
ATOM   3438  N   ALA A 216      23.944  -9.367  13.622  1.00  0.570          N  
ATOM   3439  CA  ALA A 216      23.694  -8.142  14.368  1.00  0.530          C  
ATOM   3440  C   ALA A 216      24.861  -7.620  15.143  1.00  0.560          C  
ATOM   3441  O   ALA A 216      25.775  -8.363  15.495  1.00  0.580          O  
ATOM   3442  CB  ALA A 216      22.533  -8.345  15.331  1.00  0.760          C  
ATOM   3443  H   ALA A 216      24.697 -10.027  13.842  1.00  0.680          H  
ATOM   3444  HA  ALA A 216      23.469  -7.381  13.633  1.00  0.640          H  
ATOM   3445 1HB  ALA A 216      22.322  -7.414  15.856  1.00  0.910          H  
ATOM   3446 2HB  ALA A 216      21.650  -8.647  14.791  1.00  0.910          H  
ATOM   3447 3HB  ALA A 216      22.796  -9.117  16.057  1.00  0.910          H  
ATOM   3448  N   ILE A 217      24.806  -6.308  15.417  1.00  0.570          N  
ATOM   3449  CA  ILE A 217      25.818  -5.587  16.177  1.00  0.590          C  
ATOM   3450  C   ILE A 217      25.392  -4.655  17.298  1.00  0.570          C  
ATOM   3451  O   ILE A 217      24.239  -4.244  17.402  1.00  0.570          O  
ATOM   3452  CB  ILE A 217      26.677  -4.816  15.190  1.00  0.820          C  
ATOM   3453  CG1 ILE A 217      25.764  -3.959  14.365  1.00  0.820          C  
ATOM   3454  CG2 ILE A 217      27.570  -5.693  14.473  1.00  0.820          C  
ATOM   3455  CD1 ILE A 217      26.448  -3.046  13.486  1.00  0.820          C  
ATOM   3456  H   ILE A 217      24.018  -5.744  15.069  1.00  0.680          H  
ATOM   3457  HA  ILE A 217      26.443  -6.341  16.633  1.00  0.710          H  
ATOM   3458  HB  ILE A 217      27.286  -4.112  15.743  1.00  0.980          H  
ATOM   3459 1HG1 ILE A 217      25.124  -4.583  13.762  1.00  0.980          H  
ATOM   3460 2HG1 ILE A 217      25.133  -3.397  15.031  1.00  0.980          H  
ATOM   3461 1HG2 ILE A 217      28.202  -5.143  13.806  1.00  0.980          H  
ATOM   3462 2HG2 ILE A 217      28.153  -6.142  15.206  1.00  0.980          H  
ATOM   3463 3HG2 ILE A 217      27.037  -6.430  13.939  1.00  0.980          H  
ATOM   3464 1HD1 ILE A 217      25.699  -2.477  12.966  1.00  0.980          H  
ATOM   3465 2HD1 ILE A 217      27.061  -2.409  14.095  1.00  0.980          H  
ATOM   3466 3HD1 ILE A 217      27.057  -3.564  12.770  1.00  0.980          H  
ATOM   3467  N   THR A 218      26.397  -4.300  18.099  1.00  0.570          N  
ATOM   3468  CA  THR A 218      26.320  -3.293  19.160  1.00  0.580          C  
ATOM   3469  C   THR A 218      27.710  -2.692  19.365  1.00  0.610          C  
ATOM   3470  O   THR A 218      28.721  -3.339  19.078  1.00  0.620          O  
ATOM   3471  CB  THR A 218      25.767  -3.872  20.474  1.00  0.810          C  
ATOM   3472  OG1 THR A 218      25.561  -2.815  21.447  1.00  0.810          O  
ATOM   3473  CG2 THR A 218      26.712  -4.882  21.042  1.00  0.810          C  
ATOM   3474  H   THR A 218      27.277  -4.794  17.933  1.00  0.680          H  
ATOM   3475  HA  THR A 218      25.650  -2.497  18.841  1.00  0.700          H  
ATOM   3476  HB  THR A 218      24.830  -4.342  20.263  1.00  0.970          H  
ATOM   3477  HG1 THR A 218      24.842  -2.247  21.137  1.00  0.970          H  
ATOM   3478 1HG2 THR A 218      26.300  -5.292  21.954  1.00  0.970          H  
ATOM   3479 2HG2 THR A 218      26.844  -5.671  20.308  1.00  0.970          H  
ATOM   3480 3HG2 THR A 218      27.667  -4.417  21.262  1.00  0.970          H  
ATOM   3481  N   VAL A 219      27.768  -1.449  19.835  1.00  0.630          N  
ATOM   3482  CA  VAL A 219      29.049  -0.790  20.086  1.00  0.660          C  
ATOM   3483  C   VAL A 219      29.142  -0.252  21.512  1.00  0.690          C  
ATOM   3484  O   VAL A 219      28.198   0.363  22.013  1.00  0.710          O  
ATOM   3485  CB  VAL A 219      29.277   0.352  19.067  1.00  0.910          C  
ATOM   3486  CG1 VAL A 219      30.608   1.069  19.336  1.00  0.910          C  
ATOM   3487  CG2 VAL A 219      29.299  -0.219  17.678  1.00  0.910          C  
ATOM   3488  H   VAL A 219      26.907  -0.962  20.051  1.00  0.760          H  
ATOM   3489  HA  VAL A 219      29.844  -1.521  19.955  1.00  0.790          H  
ATOM   3490  HB  VAL A 219      28.475   1.083  19.155  1.00  1.090          H  
ATOM   3491 1HG1 VAL A 219      30.739   1.856  18.600  1.00  1.090          H  
ATOM   3492 2HG1 VAL A 219      30.617   1.517  20.328  1.00  1.090          H  
ATOM   3493 3HG1 VAL A 219      31.430   0.358  19.253  1.00  1.090          H  
ATOM   3494 1HG2 VAL A 219      29.462   0.568  16.977  1.00  1.090          H  
ATOM   3495 2HG2 VAL A 219      30.109  -0.928  17.623  1.00  1.090          H  
ATOM   3496 3HG2 VAL A 219      28.363  -0.713  17.448  1.00  1.090          H  
ATOM   3497  N   PHE A 220      30.277  -0.494  22.169  1.00  0.710          N  
ATOM   3498  CA  PHE A 220      30.467   0.004  23.524  1.00  0.750          C  
ATOM   3499  C   PHE A 220      31.916   0.417  23.832  1.00  0.790          C  
ATOM   3500  O   PHE A 220      32.860  -0.375  23.708  1.00  0.800          O  
ATOM   3501  CB  PHE A 220      29.994  -1.043  24.516  1.00  1.030          C  
ATOM   3502  CG  PHE A 220      30.042  -0.582  25.909  1.00  1.030          C  
ATOM   3503  CD1 PHE A 220      29.078   0.291  26.383  1.00  1.030          C  
ATOM   3504  CD2 PHE A 220      31.038  -1.003  26.762  1.00  1.030          C  
ATOM   3505  CE1 PHE A 220      29.128   0.731  27.662  1.00  1.030          C  
ATOM   3506  CE2 PHE A 220      31.068  -0.558  28.047  1.00  1.030          C  
ATOM   3507  CZ  PHE A 220      30.122   0.305  28.484  1.00  1.030          C  
ATOM   3508  H   PHE A 220      31.015  -1.020  21.689  1.00  0.850          H  
ATOM   3509  HA  PHE A 220      29.841   0.887  23.648  1.00  0.900          H  
ATOM   3510 1HB  PHE A 220      28.970  -1.309  24.279  1.00  1.240          H  
ATOM   3511 2HB  PHE A 220      30.594  -1.943  24.426  1.00  1.240          H  
ATOM   3512  HD1 PHE A 220      28.274   0.635  25.715  1.00  1.240          H  
ATOM   3513  HD2 PHE A 220      31.813  -1.685  26.400  1.00  1.240          H  
ATOM   3514  HE1 PHE A 220      28.374   1.431  28.029  1.00  1.240          H  
ATOM   3515  HE2 PHE A 220      31.867  -0.878  28.720  1.00  1.240          H  
ATOM   3516  HZ  PHE A 220      30.167   0.660  29.489  1.00  1.240          H  
ATOM   3517  N   GLU A 221      32.071   1.684  24.245  1.00  0.840          N  
ATOM   3518  CA  GLU A 221      33.344   2.352  24.590  1.00  0.920          C  
ATOM   3519  C   GLU A 221      34.303   2.504  23.410  1.00  0.960          C  
ATOM   3520  O   GLU A 221      34.478   3.609  22.877  1.00  1.400          O  
ATOM   3521  CB  GLU A 221      34.086   1.600  25.715  1.00  1.260          C  
ATOM   3522  CG  GLU A 221      33.519   1.719  27.084  1.00  1.260          C  
ATOM   3523  CD  GLU A 221      34.198   0.741  28.054  1.00  1.260          C  
ATOM   3524  OE1 GLU A 221      34.765  -0.205  27.579  1.00  1.260          O  
ATOM   3525  OE2 GLU A 221      34.183   0.971  29.247  1.00  1.260          O  
ATOM   3526  H   GLU A 221      31.223   2.236  24.322  1.00  1.010          H  
ATOM   3527  HA  GLU A 221      33.107   3.351  24.956  1.00  1.100          H  
ATOM   3528 1HB  GLU A 221      34.143   0.545  25.495  1.00  1.510          H  
ATOM   3529 2HB  GLU A 221      35.097   1.941  25.777  1.00  1.510          H  
ATOM   3530 1HG  GLU A 221      33.694   2.734  27.432  1.00  1.510          H  
ATOM   3531 2HG  GLU A 221      32.459   1.567  27.040  1.00  1.510          H  
ATOM   3532  N   ASP A 222      34.863   1.390  22.954  1.00  0.860          N  
ATOM   3533  CA  ASP A 222      35.788   1.393  21.831  1.00  0.870          C  
ATOM   3534  C   ASP A 222      35.758   0.123  20.973  1.00  0.820          C  
ATOM   3535  O   ASP A 222      36.575  -0.010  20.049  1.00  0.830          O  
ATOM   3536  CB  ASP A 222      37.207   1.771  22.299  1.00  1.210          C  
ATOM   3537  CG  ASP A 222      37.844   0.853  23.325  1.00  1.210          C  
ATOM   3538  OD1 ASP A 222      37.449  -0.287  23.416  1.00  1.210          O  
ATOM   3539  OD2 ASP A 222      38.717   1.329  24.069  1.00  1.210          O  
ATOM   3540  H   ASP A 222      34.640   0.514  23.434  1.00  1.030          H  
ATOM   3541  HA  ASP A 222      35.501   2.209  21.186  1.00  1.040          H  
ATOM   3542 1HB  ASP A 222      37.860   1.795  21.429  1.00  1.460          H  
ATOM   3543 2HB  ASP A 222      37.192   2.762  22.691  1.00  1.460          H  
ATOM   3544  N   SER A 223      34.762  -0.749  21.184  1.00  0.800          N  
ATOM   3545  CA  SER A 223      34.690  -1.960  20.381  1.00  0.790          C  
ATOM   3546  C   SER A 223      33.285  -2.292  19.906  1.00  0.740          C  
ATOM   3547  O   SER A 223      32.257  -1.919  20.489  1.00  0.720          O  
ATOM   3548  CB  SER A 223      35.255  -3.156  21.131  1.00  1.110          C  
ATOM   3549  OG  SER A 223      34.490  -3.481  22.257  1.00  1.110          O  
ATOM   3550  H   SER A 223      34.103  -0.623  21.952  1.00  0.960          H  
ATOM   3551  HA  SER A 223      35.305  -1.824  19.499  1.00  0.950          H  
ATOM   3552 1HB  SER A 223      35.293  -4.014  20.457  1.00  1.330          H  
ATOM   3553 2HB  SER A 223      36.277  -2.935  21.436  1.00  1.330          H  
ATOM   3554  HG  SER A 223      34.909  -4.258  22.634  1.00  1.330          H  
ATOM   3555  N   LEU A 224      33.286  -2.997  18.797  1.00  0.720          N  
ATOM   3556  CA  LEU A 224      32.129  -3.477  18.086  1.00  0.680          C  
ATOM   3557  C   LEU A 224      31.959  -4.954  18.368  1.00  0.690          C  
ATOM   3558  O   LEU A 224      32.921  -5.719  18.316  1.00  0.710          O  
ATOM   3559  CB  LEU A 224      32.363  -3.123  16.604  1.00  0.970          C  
ATOM   3560  CG  LEU A 224      31.433  -3.607  15.494  1.00  0.970          C  
ATOM   3561  CD1 LEU A 224      30.036  -3.025  15.612  1.00  0.970          C  
ATOM   3562  CD2 LEU A 224      32.066  -3.126  14.189  1.00  0.970          C  
ATOM   3563  H   LEU A 224      34.198  -3.256  18.412  1.00  0.860          H  
ATOM   3564  HA  LEU A 224      31.248  -2.954  18.449  1.00  0.820          H  
ATOM   3565 1HB  LEU A 224      32.339  -2.040  16.543  1.00  1.160          H  
ATOM   3566 2HB  LEU A 224      33.375  -3.452  16.343  1.00  1.160          H  
ATOM   3567  HG  LEU A 224      31.366  -4.698  15.513  1.00  1.160          H  
ATOM   3568 1HD1 LEU A 224      29.438  -3.371  14.784  1.00  1.160          H  
ATOM   3569 2HD1 LEU A 224      29.577  -3.340  16.550  1.00  1.160          H  
ATOM   3570 3HD1 LEU A 224      30.091  -1.949  15.576  1.00  1.160          H  
ATOM   3571 1HD2 LEU A 224      31.492  -3.440  13.353  1.00  1.160          H  
ATOM   3572 2HD2 LEU A 224      32.126  -2.041  14.195  1.00  1.160          H  
ATOM   3573 3HD2 LEU A 224      33.059  -3.521  14.102  1.00  1.160          H  
ATOM   3574  N   TYR A 225      30.742  -5.349  18.706  1.00  0.670          N  
ATOM   3575  CA  TYR A 225      30.437  -6.741  19.009  1.00  0.680          C  
ATOM   3576  C   TYR A 225      29.423  -7.245  18.019  1.00  0.650          C  
ATOM   3577  O   TYR A 225      28.549  -6.485  17.598  1.00  0.620          O  
ATOM   3578  CB  TYR A 225      29.852  -6.881  20.405  1.00  0.950          C  
ATOM   3579  CG  TYR A 225      30.731  -6.479  21.491  1.00  0.950          C  
ATOM   3580  CD1 TYR A 225      30.804  -5.144  21.862  1.00  0.950          C  
ATOM   3581  CD2 TYR A 225      31.458  -7.432  22.147  1.00  0.950          C  
ATOM   3582  CE1 TYR A 225      31.628  -4.779  22.889  1.00  0.950          C  
ATOM   3583  CE2 TYR A 225      32.286  -7.076  23.172  1.00  0.950          C  
ATOM   3584  CZ  TYR A 225      32.377  -5.758  23.545  1.00  0.950          C  
ATOM   3585  OH  TYR A 225      33.213  -5.408  24.568  1.00  0.950          O  
ATOM   3586  H   TYR A 225      30.001  -4.645  18.751  1.00  0.800          H  
ATOM   3587  HA  TYR A 225      31.335  -7.338  18.920  1.00  0.820          H  
ATOM   3588 1HB  TYR A 225      28.965  -6.309  20.469  1.00  1.140          H  
ATOM   3589 2HB  TYR A 225      29.589  -7.919  20.565  1.00  1.140          H  
ATOM   3590  HD1 TYR A 225      30.214  -4.385  21.336  1.00  1.140          H  
ATOM   3591  HD2 TYR A 225      31.382  -8.478  21.845  1.00  1.140          H  
ATOM   3592  HE1 TYR A 225      31.701  -3.732  23.183  1.00  1.140          H  
ATOM   3593  HE2 TYR A 225      32.873  -7.832  23.688  1.00  1.140          H  
ATOM   3594  HH  TYR A 225      33.193  -4.454  24.689  1.00  1.140          H  
ATOM   3595  N   TRP A 226      29.484  -8.540  17.689  1.00  0.670          N  
ATOM   3596  CA  TRP A 226      28.498  -9.081  16.759  1.00  0.650          C  
ATOM   3597  C   TRP A 226      28.157 -10.549  16.917  1.00  0.670          C  
ATOM   3598  O   TRP A 226      28.914 -11.342  17.485  1.00  0.720          O  
ATOM   3599  CB  TRP A 226      28.952  -8.879  15.290  1.00  0.920          C  
ATOM   3600  CG  TRP A 226      30.159  -9.618  14.806  1.00  0.920          C  
ATOM   3601  CD1 TRP A 226      30.193 -10.797  14.120  1.00  0.920          C  
ATOM   3602  CD2 TRP A 226      31.524  -9.202  14.950  1.00  0.920          C  
ATOM   3603  NE1 TRP A 226      31.497 -11.131  13.824  1.00  0.920          N  
ATOM   3604  CE2 TRP A 226      32.320 -10.171  14.325  1.00  0.920          C  
ATOM   3605  CE3 TRP A 226      32.128  -8.110  15.541  1.00  0.920          C  
ATOM   3606  CZ2 TRP A 226      33.689 -10.072  14.284  1.00  0.920          C  
ATOM   3607  CZ3 TRP A 226      33.478  -8.019  15.506  1.00  0.920          C  
ATOM   3608  CH2 TRP A 226      34.252  -8.976  14.895  1.00  0.920          C  
ATOM   3609  H   TRP A 226      30.232  -9.113  18.087  1.00  0.800          H  
ATOM   3610  HA  TRP A 226      27.586  -8.523  16.917  1.00  0.780          H  
ATOM   3611 1HB  TRP A 226      28.120  -9.085  14.614  1.00  1.100          H  
ATOM   3612 2HB  TRP A 226      29.228  -7.881  15.165  1.00  1.100          H  
ATOM   3613  HD1 TRP A 226      29.317 -11.384  13.837  1.00  1.100          H  
ATOM   3614  HE1 TRP A 226      31.811 -11.965  13.306  1.00  1.100          H  
ATOM   3615  HE3 TRP A 226      31.539  -7.338  16.027  1.00  1.100          H  
ATOM   3616  HZ2 TRP A 226      34.314 -10.825  13.792  1.00  1.100          H  
ATOM   3617  HZ3 TRP A 226      33.921  -7.150  15.972  1.00  1.100          H  
ATOM   3618  HH2 TRP A 226      35.325  -8.859  14.881  1.00  1.100          H  
ATOM   3619  N   THR A 227      27.017 -10.911  16.317  1.00  0.650          N  
ATOM   3620  CA  THR A 227      26.559 -12.296  16.254  1.00  0.660          C  
ATOM   3621  C   THR A 227      26.567 -12.785  14.804  1.00  0.670          C  
ATOM   3622  O   THR A 227      26.284 -12.005  13.872  1.00  0.660          O  
ATOM   3623  CB  THR A 227      25.148 -12.445  16.887  1.00  0.920          C  
ATOM   3624  OG1 THR A 227      24.171 -11.633  16.195  1.00  0.920          O  
ATOM   3625  CG2 THR A 227      25.214 -11.997  18.299  1.00  0.920          C  
ATOM   3626  H   THR A 227      26.445 -10.167  15.906  1.00  0.780          H  
ATOM   3627  HA  THR A 227      27.249 -12.919  16.819  1.00  0.790          H  
ATOM   3628  HB  THR A 227      24.848 -13.473  16.826  1.00  1.100          H  
ATOM   3629  HG1 THR A 227      23.256 -11.748  16.612  1.00  1.100          H  
ATOM   3630 1HG2 THR A 227      24.231 -12.099  18.757  1.00  1.100          H  
ATOM   3631 2HG2 THR A 227      25.932 -12.603  18.825  1.00  1.100          H  
ATOM   3632 3HG2 THR A 227      25.522 -10.964  18.327  1.00  1.100          H  
ATOM   3633  N   ASP A 228      26.824 -14.113  14.648  1.00  0.720          N  
ATOM   3634  CA  ASP A 228      26.937 -14.842  13.357  1.00  0.740          C  
ATOM   3635  C   ASP A 228      26.364 -16.283  13.350  1.00  0.770          C  
ATOM   3636  O   ASP A 228      26.643 -17.118  14.232  1.00  0.790          O  
ATOM   3637  CB  ASP A 228      28.414 -14.874  12.903  1.00  1.030          C  
ATOM   3638  CG  ASP A 228      28.625 -15.487  11.492  1.00  1.030          C  
ATOM   3639  OD1 ASP A 228      28.421 -16.696  11.346  1.00  1.030          O  
ATOM   3640  OD2 ASP A 228      29.027 -14.767  10.579  1.00  1.030          O  
ATOM   3641  H   ASP A 228      27.053 -14.624  15.509  1.00  0.860          H  
ATOM   3642  HA  ASP A 228      26.358 -14.295  12.623  1.00  0.890          H  
ATOM   3643 1HB  ASP A 228      28.812 -13.859  12.905  1.00  1.230          H  
ATOM   3644 2HB  ASP A 228      28.997 -15.451  13.625  1.00  1.230          H  
ATOM   3645  N   TRP A 229      25.499 -16.545  12.353  1.00  0.770          N  
ATOM   3646  CA  TRP A 229      24.751 -17.805  12.211  1.00  0.790          C  
ATOM   3647  C   TRP A 229      25.490 -18.974  11.571  1.00  0.880          C  
ATOM   3648  O   TRP A 229      24.963 -20.094  11.538  1.00  0.980          O  
ATOM   3649  CB  TRP A 229      23.532 -17.557  11.348  1.00  1.100          C  
ATOM   3650  CG  TRP A 229      22.607 -16.634  11.927  1.00  1.100          C  
ATOM   3651  CD1 TRP A 229      22.570 -16.180  13.200  1.00  1.100          C  
ATOM   3652  CD2 TRP A 229      21.542 -16.003  11.255  1.00  1.100          C  
ATOM   3653  NE1 TRP A 229      21.582 -15.328  13.345  1.00  1.100          N  
ATOM   3654  CE2 TRP A 229      20.926 -15.200  12.168  1.00  1.100          C  
ATOM   3655  CE3 TRP A 229      21.064 -16.061   9.964  1.00  1.100          C  
ATOM   3656  CZ2 TRP A 229      19.874 -14.451  11.846  1.00  1.100          C  
ATOM   3657  CZ3 TRP A 229      19.977 -15.298   9.627  1.00  1.100          C  
ATOM   3658  CH2 TRP A 229      19.392 -14.506  10.555  1.00  1.100          C  
ATOM   3659  H   TRP A 229      25.370 -15.828  11.627  1.00  0.920          H  
ATOM   3660  HA  TRP A 229      24.437 -18.123  13.202  1.00  0.950          H  
ATOM   3661 1HB  TRP A 229      23.850 -17.155  10.386  1.00  1.320          H  
ATOM   3662 2HB  TRP A 229      23.014 -18.493  11.159  1.00  1.320          H  
ATOM   3663  HD1 TRP A 229      23.238 -16.452  14.004  1.00  1.320          H  
ATOM   3664  HE1 TRP A 229      21.394 -14.877  14.257  1.00  1.320          H  
ATOM   3665  HE3 TRP A 229      21.539 -16.695   9.237  1.00  1.320          H  
ATOM   3666  HZ2 TRP A 229      19.428 -13.814  12.571  1.00  1.320          H  
ATOM   3667  HZ3 TRP A 229      19.608 -15.345   8.603  1.00  1.320          H  
ATOM   3668  HH2 TRP A 229      18.537 -13.895  10.279  1.00  1.320          H  
ATOM   3669  N   HIS A 230      26.659 -18.721  11.002  1.00  0.890          N  
ATOM   3670  CA  HIS A 230      27.438 -19.762  10.358  1.00  0.960          C  
ATOM   3671  C   HIS A 230      28.228 -20.429  11.449  1.00  0.970          C  
ATOM   3672  O   HIS A 230      28.256 -21.654  11.584  1.00  1.020          O  
ATOM   3673  CB  HIS A 230      28.399 -19.197   9.312  1.00  1.320          C  
ATOM   3674  CG  HIS A 230      29.186 -20.215   8.573  1.00  1.320          C  
ATOM   3675  ND1 HIS A 230      28.627 -21.041   7.619  1.00  1.320          N  
ATOM   3676  CD2 HIS A 230      30.496 -20.547   8.640  1.00  1.320          C  
ATOM   3677  CE1 HIS A 230      29.561 -21.838   7.132  1.00  1.320          C  
ATOM   3678  NE2 HIS A 230      30.703 -21.558   7.733  1.00  1.320          N  
ATOM   3679  H   HIS A 230      27.085 -17.794  11.078  1.00  1.070          H  
ATOM   3680  HA  HIS A 230      26.792 -20.500   9.887  1.00  1.150          H  
ATOM   3681 1HB  HIS A 230      27.861 -18.628   8.593  1.00  1.580          H  
ATOM   3682 2HB  HIS A 230      29.082 -18.533   9.797  1.00  1.580          H  
ATOM   3683  HD2 HIS A 230      31.244 -20.097   9.292  1.00  1.580          H  
ATOM   3684  HE1 HIS A 230      29.413 -22.596   6.363  1.00  1.580          H  
ATOM   3685  HE2 HIS A 230      31.587 -22.013   7.558  1.00  1.580          H  
ATOM   3686  N   THR A 231      28.862 -19.578  12.254  1.00  0.940          N  
ATOM   3687  CA  THR A 231      29.744 -20.047  13.301  1.00  0.970          C  
ATOM   3688  C   THR A 231      29.037 -20.300  14.629  1.00  0.950          C  
ATOM   3689  O   THR A 231      29.599 -20.995  15.474  1.00  0.990          O  
ATOM   3690  CB  THR A 231      30.871 -19.036  13.544  1.00  1.350          C  
ATOM   3691  OG1 THR A 231      30.297 -17.820  14.021  1.00  1.350          O  
ATOM   3692  CG2 THR A 231      31.607 -18.754  12.232  1.00  1.350          C  
ATOM   3693  H   THR A 231      28.761 -18.564  12.091  1.00  1.130          H  
ATOM   3694  HA  THR A 231      30.188 -20.987  12.975  1.00  1.160          H  
ATOM   3695  HB  THR A 231      31.563 -19.429  14.290  1.00  1.620          H  
ATOM   3696  HG1 THR A 231      30.987 -17.259  14.421  1.00  1.620          H  
ATOM   3697 1HG2 THR A 231      32.398 -18.026  12.408  1.00  1.620          H  
ATOM   3698 2HG2 THR A 231      32.040 -19.678  11.853  1.00  1.620          H  
ATOM   3699 3HG2 THR A 231      30.910 -18.355  11.500  1.00  1.620          H  
ATOM   3700  N   LYS A 232      27.797 -19.789  14.809  1.00  0.900          N  
ATOM   3701  CA  LYS A 232      27.043 -19.934  16.052  1.00  0.890          C  
ATOM   3702  C   LYS A 232      27.867 -19.321  17.158  1.00  0.880          C  
ATOM   3703  O   LYS A 232      28.123 -19.945  18.200  1.00  0.910          O  
ATOM   3704  CB  LYS A 232      26.738 -21.403  16.358  1.00  1.250          C  
ATOM   3705  CG  LYS A 232      26.049 -22.174  15.229  1.00  1.250          C  
ATOM   3706  CD  LYS A 232      24.655 -21.637  14.918  1.00  1.250          C  
ATOM   3707  CE  LYS A 232      23.902 -22.551  13.943  1.00  1.250          C  
ATOM   3708  NZ  LYS A 232      24.603 -22.683  12.618  1.00  1.250          N  
ATOM   3709  H   LYS A 232      27.391 -19.179  14.104  1.00  1.080          H  
ATOM   3710  HA  LYS A 232      26.114 -19.369  15.976  1.00  1.070          H  
ATOM   3711 1HB  LYS A 232      27.649 -21.935  16.622  1.00  1.500          H  
ATOM   3712 2HB  LYS A 232      26.087 -21.451  17.221  1.00  1.500          H  
ATOM   3713 1HG  LYS A 232      26.669 -22.116  14.334  1.00  1.500          H  
ATOM   3714 2HG  LYS A 232      25.964 -23.217  15.524  1.00  1.500          H  
ATOM   3715 1HD  LYS A 232      24.079 -21.556  15.849  1.00  1.500          H  
ATOM   3716 2HD  LYS A 232      24.731 -20.648  14.467  1.00  1.500          H  
ATOM   3717 1HE  LYS A 232      23.786 -23.537  14.388  1.00  1.500          H  
ATOM   3718 2HE  LYS A 232      22.918 -22.127  13.772  1.00  1.500          H  
ATOM   3719 1HZ  LYS A 232      24.068 -23.273  12.002  1.00  1.500          H  
ATOM   3720 2HZ  LYS A 232      24.713 -21.742  12.184  1.00  1.500          H  
ATOM   3721 3HZ  LYS A 232      25.515 -23.091  12.758  1.00  1.500          H  
ATOM   3722  N   SER A 233      28.259 -18.064  16.919  1.00  0.840          N  
ATOM   3723  CA  SER A 233      29.132 -17.343  17.838  1.00  0.830          C  
ATOM   3724  C   SER A 233      28.859 -15.850  18.004  1.00  0.800          C  
ATOM   3725  O   SER A 233      28.110 -15.211  17.244  1.00  0.770          O  
ATOM   3726  CB  SER A 233      30.576 -17.502  17.389  1.00  1.170          C  
ATOM   3727  OG  SER A 233      30.804 -16.864  16.151  1.00  1.170          O  
ATOM   3728  H   SER A 233      27.943 -17.638  16.041  1.00  1.010          H  
ATOM   3729  HA  SER A 233      29.034 -17.805  18.820  1.00  1.000          H  
ATOM   3730 1HB  SER A 233      31.228 -17.066  18.137  1.00  1.400          H  
ATOM   3731 2HB  SER A 233      30.824 -18.562  17.312  1.00  1.400          H  
ATOM   3732  HG  SER A 233      30.318 -17.391  15.506  1.00  1.400          H  
ATOM   3733  N   ILE A 234      29.486 -15.337  19.068  1.00  0.800          N  
ATOM   3734  CA  ILE A 234      29.537 -13.940  19.512  1.00  0.790          C  
ATOM   3735  C   ILE A 234      30.992 -13.492  19.483  1.00  0.800          C  
ATOM   3736  O   ILE A 234      31.833 -14.118  20.139  1.00  0.830          O  
ATOM   3737  CB  ILE A 234      28.993 -13.820  20.947  1.00  1.110          C  
ATOM   3738  CG1 ILE A 234      27.523 -14.234  20.976  1.00  1.110          C  
ATOM   3739  CG2 ILE A 234      29.159 -12.369  21.459  1.00  1.110          C  
ATOM   3740  CD1 ILE A 234      26.986 -14.652  22.337  1.00  1.110          C  
ATOM   3741  H   ILE A 234      30.040 -16.013  19.604  1.00  0.960          H  
ATOM   3742  HA  ILE A 234      28.952 -13.323  18.836  1.00  0.950          H  
ATOM   3743  HB  ILE A 234      29.544 -14.478  21.581  1.00  1.330          H  
ATOM   3744 1HG1 ILE A 234      26.963 -13.376  20.675  1.00  1.330          H  
ATOM   3745 2HG1 ILE A 234      27.351 -14.986  20.255  1.00  1.330          H  
ATOM   3746 1HG2 ILE A 234      28.795 -12.296  22.472  1.00  1.330          H  
ATOM   3747 2HG2 ILE A 234      30.201 -12.070  21.446  1.00  1.330          H  
ATOM   3748 3HG2 ILE A 234      28.592 -11.695  20.815  1.00  1.330          H  
ATOM   3749 1HD1 ILE A 234      25.920 -14.869  22.250  1.00  1.330          H  
ATOM   3750 2HD1 ILE A 234      27.491 -15.535  22.681  1.00  1.330          H  
ATOM   3751 3HD1 ILE A 234      27.133 -13.879  23.052  1.00  1.330          H  
ATOM   3752  N   ASN A 235      31.280 -12.380  18.798  1.00  0.810          N  
ATOM   3753  CA  ASN A 235      32.661 -11.909  18.633  1.00  0.830          C  
ATOM   3754  C   ASN A 235      32.799 -10.404  18.866  1.00  0.780          C  
ATOM   3755  O   ASN A 235      31.792  -9.704  19.006  1.00  0.750          O  
ATOM   3756  CB  ASN A 235      33.056 -12.198  17.198  1.00  1.150          C  
ATOM   3757  CG  ASN A 235      33.000 -13.649  16.820  1.00  1.150          C  
ATOM   3758  OD1 ASN A 235      33.910 -14.451  17.042  1.00  1.150          O  
ATOM   3759  ND2 ASN A 235      31.879 -14.020  16.247  1.00  1.150          N  
ATOM   3760  H   ASN A 235      30.508 -11.899  18.326  1.00  0.970          H  
ATOM   3761  HA  ASN A 235      33.313 -12.417  19.337  1.00  1.000          H  
ATOM   3762 1HB  ASN A 235      32.364 -11.673  16.573  1.00  1.380          H  
ATOM   3763 2HB  ASN A 235      34.054 -11.810  16.988  1.00  1.380          H  
ATOM   3764 1HD2 ASN A 235      31.735 -14.981  15.984  1.00  1.380          H  
ATOM   3765 2HD2 ASN A 235      31.150 -13.348  16.095  1.00  1.380          H  
ATOM   3766  N   SER A 236      34.039  -9.887  18.782  1.00  0.780          N  
ATOM   3767  CA  SER A 236      34.293  -8.445  18.917  1.00  0.770          C  
ATOM   3768  C   SER A 236      35.566  -7.955  18.208  1.00  0.780          C  
ATOM   3769  O   SER A 236      36.483  -8.733  17.962  1.00  0.820          O  
ATOM   3770  CB  SER A 236      34.414  -8.081  20.377  1.00  1.080          C  
ATOM   3771  OG  SER A 236      35.581  -8.615  20.937  1.00  1.080          O  
ATOM   3772  H   SER A 236      34.825 -10.532  18.692  1.00  0.940          H  
ATOM   3773  HA  SER A 236      33.448  -7.934  18.486  1.00  0.920          H  
ATOM   3774 1HB  SER A 236      34.388  -6.997  20.498  1.00  1.300          H  
ATOM   3775 2HB  SER A 236      33.576  -8.490  20.889  1.00  1.300          H  
ATOM   3776  HG  SER A 236      35.554  -8.390  21.869  1.00  1.300          H  
ATOM   3777  N   ALA A 237      35.628  -6.636  17.907  1.00  0.760          N  
ATOM   3778  CA  ALA A 237      36.810  -5.992  17.278  1.00  0.790          C  
ATOM   3779  C   ALA A 237      36.837  -4.458  17.445  1.00  0.780          C  
ATOM   3780  O   ALA A 237      35.820  -3.835  17.756  1.00  0.750          O  
ATOM   3781  CB  ALA A 237      36.862  -6.308  15.802  1.00  1.090          C  
ATOM   3782  H   ALA A 237      34.790  -6.089  18.120  1.00  0.910          H  
ATOM   3783  HA  ALA A 237      37.701  -6.402  17.754  1.00  0.950          H  
ATOM   3784 1HB  ALA A 237      37.759  -5.875  15.385  1.00  1.310          H  
ATOM   3785 2HB  ALA A 237      36.881  -7.357  15.672  1.00  1.310          H  
ATOM   3786 3HB  ALA A 237      35.998  -5.897  15.312  1.00  1.310          H  
ATOM   3787  N   ASN A 238      37.994  -3.826  17.189  1.00  0.820          N  
ATOM   3788  CA  ASN A 238      38.096  -2.349  17.247  1.00  0.830          C  
ATOM   3789  C   ASN A 238      36.992  -1.687  16.406  1.00  0.790          C  
ATOM   3790  O   ASN A 238      36.921  -1.881  15.181  1.00  0.800          O  
ATOM   3791  CB  ASN A 238      39.468  -1.909  16.782  1.00  1.160          C  
ATOM   3792  CG  ASN A 238      39.750  -0.400  16.931  1.00  1.160          C  
ATOM   3793  OD1 ASN A 238      38.928   0.497  16.608  1.00  1.160          O  
ATOM   3794  ND2 ASN A 238      40.937  -0.107  17.429  1.00  1.160          N  
ATOM   3795  H   ASN A 238      38.835  -4.374  16.949  1.00  0.980          H  
ATOM   3796  HA  ASN A 238      37.954  -2.026  18.282  1.00  1.000          H  
ATOM   3797 1HB  ASN A 238      40.225  -2.458  17.341  1.00  1.390          H  
ATOM   3798 2HB  ASN A 238      39.577  -2.196  15.752  1.00  1.390          H  
ATOM   3799 1HD2 ASN A 238      41.206   0.850  17.563  1.00  1.390          H  
ATOM   3800 2HD2 ASN A 238      41.573  -0.841  17.679  1.00  1.390          H  
ATOM   3801  N   LYS A 239      36.163  -0.849  17.051  1.00  0.780          N  
ATOM   3802  CA  LYS A 239      34.991  -0.267  16.388  1.00  0.790          C  
ATOM   3803  C   LYS A 239      35.269   0.579  15.145  1.00  0.800          C  
ATOM   3804  O   LYS A 239      34.357   0.792  14.345  1.00  0.800          O  
ATOM   3805  CB  LYS A 239      34.164   0.576  17.372  1.00  1.100          C  
ATOM   3806  CG  LYS A 239      34.791   1.900  17.811  1.00  1.100          C  
ATOM   3807  CD  LYS A 239      33.912   2.612  18.838  1.00  1.100          C  
ATOM   3808  CE  LYS A 239      34.437   4.018  19.168  1.00  1.100          C  
ATOM   3809  NZ  LYS A 239      33.695   4.657  20.300  1.00  1.100          N  
ATOM   3810  H   LYS A 239      36.320  -0.664  18.050  1.00  0.940          H  
ATOM   3811  HA  LYS A 239      34.373  -1.096  16.059  1.00  0.950          H  
ATOM   3812 1HB  LYS A 239      33.192   0.793  16.938  1.00  1.320          H  
ATOM   3813 2HB  LYS A 239      33.981   0.002  18.266  1.00  1.320          H  
ATOM   3814 1HG  LYS A 239      35.781   1.731  18.227  1.00  1.320          H  
ATOM   3815 2HG  LYS A 239      34.890   2.547  16.962  1.00  1.320          H  
ATOM   3816 1HD  LYS A 239      32.929   2.747  18.392  1.00  1.320          H  
ATOM   3817 2HD  LYS A 239      33.784   2.019  19.734  1.00  1.320          H  
ATOM   3818 1HE  LYS A 239      35.500   3.994  19.397  1.00  1.320          H  
ATOM   3819 2HE  LYS A 239      34.281   4.619  18.288  1.00  1.320          H  
ATOM   3820 1HZ  LYS A 239      34.027   5.592  20.436  1.00  1.320          H  
ATOM   3821 2HZ  LYS A 239      32.673   4.673  20.057  1.00  1.320          H  
ATOM   3822 3HZ  LYS A 239      33.854   4.131  21.183  1.00  1.320          H  
ATOM   3823  N   PHE A 240      36.474   1.126  14.985  1.00  0.840          N  
ATOM   3824  CA  PHE A 240      36.735   1.929  13.790  1.00  0.900          C  
ATOM   3825  C   PHE A 240      37.699   1.297  12.806  1.00  0.930          C  
ATOM   3826  O   PHE A 240      38.048   1.936  11.807  1.00  1.020          O  
ATOM   3827  CB  PHE A 240      37.254   3.335  14.127  1.00  1.240          C  
ATOM   3828  CG  PHE A 240      36.276   4.316  14.793  1.00  1.240          C  
ATOM   3829  CD1 PHE A 240      34.892   4.162  14.735  1.00  1.240          C  
ATOM   3830  CD2 PHE A 240      36.765   5.438  15.441  1.00  1.240          C  
ATOM   3831  CE1 PHE A 240      34.046   5.075  15.304  1.00  1.240          C  
ATOM   3832  CE2 PHE A 240      35.911   6.361  16.011  1.00  1.240          C  
ATOM   3833  CZ  PHE A 240      34.548   6.177  15.940  1.00  1.240          C  
ATOM   3834  H   PHE A 240      37.229   0.948  15.659  1.00  1.010          H  
ATOM   3835  HA  PHE A 240      35.803   2.036  13.246  1.00  1.080          H  
ATOM   3836 1HB  PHE A 240      38.114   3.228  14.789  1.00  1.480          H  
ATOM   3837 2HB  PHE A 240      37.620   3.804  13.218  1.00  1.480          H  
ATOM   3838  HD1 PHE A 240      34.462   3.313  14.245  1.00  1.480          H  
ATOM   3839  HD2 PHE A 240      37.843   5.596  15.494  1.00  1.480          H  
ATOM   3840  HE1 PHE A 240      32.967   4.916  15.248  1.00  1.480          H  
ATOM   3841  HE2 PHE A 240      36.318   7.239  16.515  1.00  1.480          H  
ATOM   3842  HZ  PHE A 240      33.872   6.903  16.392  1.00  1.480          H  
ATOM   3843  N   THR A 241      38.209   0.102  13.104  1.00  0.930          N  
ATOM   3844  CA  THR A 241      39.194  -0.494  12.201  1.00  0.970          C  
ATOM   3845  C   THR A 241      38.980  -1.981  11.925  1.00  0.930          C  
ATOM   3846  O   THR A 241      39.535  -2.511  10.961  1.00  0.950          O  
ATOM   3847  CB  THR A 241      40.626  -0.349  12.741  1.00  1.340          C  
ATOM   3848  OG1 THR A 241      40.750  -1.114  13.918  1.00  1.340          O  
ATOM   3849  CG2 THR A 241      40.936   1.104  13.086  1.00  1.340          C  
ATOM   3850  H   THR A 241      37.852  -0.421  13.903  1.00  1.120          H  
ATOM   3851  HA  THR A 241      39.132   0.019  11.244  1.00  1.160          H  
ATOM   3852  HB  THR A 241      41.327  -0.713  11.993  1.00  1.610          H  
ATOM   3853  HG1 THR A 241      41.685  -1.160  14.155  1.00  1.610          H  
ATOM   3854 1HG2 THR A 241      41.952   1.173  13.466  1.00  1.610          H  
ATOM   3855 2HG2 THR A 241      40.837   1.716  12.191  1.00  1.610          H  
ATOM   3856 3HG2 THR A 241      40.251   1.466  13.848  1.00  1.610          H  
ATOM   3857  N   GLY A 242      38.273  -2.689  12.820  1.00  0.910          N  
ATOM   3858  CA  GLY A 242      38.077  -4.130  12.709  1.00  0.890          C  
ATOM   3859  C   GLY A 242      39.276  -4.923  13.232  1.00  0.910          C  
ATOM   3860  O   GLY A 242      39.290  -6.156  13.198  1.00  0.910          O  
ATOM   3861  H   GLY A 242      37.825  -2.238  13.613  1.00  1.090          H  
ATOM   3862 1HA  GLY A 242      37.193  -4.396  13.287  1.00  1.070          H  
ATOM   3863 2HA  GLY A 242      37.882  -4.391  11.671  1.00  1.070          H  
ATOM   3864  N   LYS A 243      40.271  -4.199  13.726  1.00  0.930          N  
ATOM   3865  CA  LYS A 243      41.518  -4.743  14.231  1.00  0.950          C  
ATOM   3866  C   LYS A 243      41.369  -5.658  15.444  1.00  0.930          C  
ATOM   3867  O   LYS A 243      40.554  -5.421  16.353  1.00  0.910          O  
ATOM   3868  CB  LYS A 243      42.483  -3.589  14.524  1.00  1.320          C  
ATOM   3869  CG  LYS A 243      43.893  -3.984  14.943  1.00  1.320          C  
ATOM   3870  CD  LYS A 243      44.797  -2.755  15.065  1.00  1.320          C  
ATOM   3871  CE  LYS A 243      46.219  -3.144  15.455  1.00  1.320          C  
ATOM   3872  NZ  LYS A 243      47.114  -1.951  15.564  1.00  1.320          N  
ATOM   3873  H   LYS A 243      40.171  -3.187  13.689  1.00  1.120          H  
ATOM   3874  HA  LYS A 243      41.961  -5.340  13.432  1.00  1.140          H  
ATOM   3875 1HB  LYS A 243      42.573  -2.975  13.630  1.00  1.590          H  
ATOM   3876 2HB  LYS A 243      42.066  -2.969  15.315  1.00  1.590          H  
ATOM   3877 1HG  LYS A 243      43.851  -4.453  15.913  1.00  1.590          H  
ATOM   3878 2HG  LYS A 243      44.318  -4.688  14.231  1.00  1.590          H  
ATOM   3879 1HD  LYS A 243      44.824  -2.225  14.111  1.00  1.590          H  
ATOM   3880 2HD  LYS A 243      44.395  -2.084  15.824  1.00  1.590          H  
ATOM   3881 1HE  LYS A 243      46.197  -3.660  16.414  1.00  1.590          H  
ATOM   3882 2HE  LYS A 243      46.622  -3.820  14.701  1.00  1.590          H  
ATOM   3883 1HZ  LYS A 243      48.044  -2.251  15.822  1.00  1.590          H  
ATOM   3884 2HZ  LYS A 243      47.151  -1.472  14.675  1.00  1.590          H  
ATOM   3885 3HZ  LYS A 243      46.757  -1.323  16.270  1.00  1.590          H  
ATOM   3886  N   ASN A 244      42.205  -6.709  15.441  1.00  0.950          N  
ATOM   3887  CA  ASN A 244      42.316  -7.706  16.503  1.00  0.950          C  
ATOM   3888  C   ASN A 244      41.021  -8.388  16.889  1.00  0.920          C  
ATOM   3889  O   ASN A 244      40.721  -8.496  18.074  1.00  0.940          O  
ATOM   3890  CB  ASN A 244      42.959  -7.115  17.747  1.00  1.330          C  
ATOM   3891  CG  ASN A 244      44.385  -6.695  17.538  1.00  1.330          C  
ATOM   3892  OD1 ASN A 244      45.107  -7.248  16.695  1.00  1.330          O  
ATOM   3893  ND2 ASN A 244      44.821  -5.736  18.316  1.00  1.330          N  
ATOM   3894  H   ASN A 244      42.819  -6.811  14.644  1.00  1.140          H  
ATOM   3895  HA  ASN A 244      42.976  -8.496  16.142  1.00  1.140          H  
ATOM   3896 1HB  ASN A 244      42.389  -6.248  18.077  1.00  1.600          H  
ATOM   3897 2HB  ASN A 244      42.930  -7.848  18.555  1.00  1.600          H  
ATOM   3898 1HD2 ASN A 244      45.768  -5.421  18.244  1.00  1.600          H  
ATOM   3899 2HD2 ASN A 244      44.209  -5.327  18.994  1.00  1.600          H  
ATOM   3900  N   GLN A 245      40.230  -8.825  15.918  1.00  0.900          N  
ATOM   3901  CA  GLN A 245      39.004  -9.489  16.312  1.00  0.890          C  
ATOM   3902  C   GLN A 245      39.253 -10.734  17.169  1.00  0.940          C  
ATOM   3903  O   GLN A 245      40.204 -11.493  16.940  1.00  1.000          O  
ATOM   3904  CB  GLN A 245      38.107  -9.848  15.120  1.00  1.250          C  
ATOM   3905  CG  GLN A 245      38.576 -10.913  14.168  1.00  1.250          C  
ATOM   3906  CD  GLN A 245      37.480 -11.164  13.135  1.00  1.250          C  
ATOM   3907  OE1 GLN A 245      36.591 -11.980  13.382  1.00  1.250          O  
ATOM   3908  NE2 GLN A 245      37.510 -10.460  12.019  1.00  1.250          N  
ATOM   3909  H   GLN A 245      40.491  -8.702  14.951  1.00  1.080          H  
ATOM   3910  HA  GLN A 245      38.465  -8.781  16.919  1.00  1.070          H  
ATOM   3911 1HB  GLN A 245      37.137 -10.159  15.500  1.00  1.500          H  
ATOM   3912 2HB  GLN A 245      37.954  -8.961  14.514  1.00  1.500          H  
ATOM   3913 1HG  GLN A 245      39.478 -10.584  13.657  1.00  1.500          H  
ATOM   3914 2HG  GLN A 245      38.760 -11.842  14.711  1.00  1.500          H  
ATOM   3915 1HE2 GLN A 245      36.777 -10.576  11.317  1.00  1.500          H  
ATOM   3916 2HE2 GLN A 245      38.239  -9.797  11.856  1.00  1.500          H  
ATOM   3917  N   GLU A 246      38.355 -10.938  18.132  1.00  0.920          N  
ATOM   3918  CA  GLU A 246      38.349 -12.064  19.070  1.00  0.960          C  
ATOM   3919  C   GLU A 246      36.957 -12.673  19.222  1.00  0.900          C  
ATOM   3920  O   GLU A 246      35.946 -12.019  18.960  1.00  0.840          O  
ATOM   3921  CB  GLU A 246      38.859 -11.653  20.463  1.00  1.330          C  
ATOM   3922  CG  GLU A 246      40.332 -11.223  20.534  1.00  1.330          C  
ATOM   3923  CD  GLU A 246      40.790 -10.898  21.953  1.00  1.330          C  
ATOM   3924  OE1 GLU A 246      39.962 -10.902  22.837  1.00  1.330          O  
ATOM   3925  OE2 GLU A 246      41.963 -10.668  22.150  1.00  1.330          O  
ATOM   3926  H   GLU A 246      37.621 -10.228  18.203  1.00  1.100          H  
ATOM   3927  HA  GLU A 246      39.011 -12.833  18.679  1.00  1.150          H  
ATOM   3928 1HB  GLU A 246      38.258 -10.819  20.828  1.00  1.590          H  
ATOM   3929 2HB  GLU A 246      38.719 -12.481  21.161  1.00  1.590          H  
ATOM   3930 1HG  GLU A 246      40.954 -12.018  20.126  1.00  1.590          H  
ATOM   3931 2HG  GLU A 246      40.466 -10.343  19.909  1.00  1.590          H  
ATOM   3932  N   ILE A 247      36.910 -13.928  19.671  1.00  0.960          N  
ATOM   3933  CA  ILE A 247      35.645 -14.624  19.944  1.00  0.940          C  
ATOM   3934  C   ILE A 247      35.324 -14.559  21.430  1.00  0.940          C  
ATOM   3935  O   ILE A 247      36.212 -14.744  22.263  1.00  0.990          O  
ATOM   3936  CB  ILE A 247      35.675 -16.094  19.453  1.00  1.320          C  
ATOM   3937  CG1 ILE A 247      34.253 -16.722  19.630  1.00  1.320          C  
ATOM   3938  CG2 ILE A 247      36.745 -16.911  20.214  1.00  1.320          C  
ATOM   3939  CD1 ILE A 247      34.015 -18.004  18.873  1.00  1.320          C  
ATOM   3940  H   ILE A 247      37.784 -14.402  19.846  1.00  1.150          H  
ATOM   3941  HA  ILE A 247      34.847 -14.120  19.410  1.00  1.130          H  
ATOM   3942  HB  ILE A 247      35.903 -16.099  18.388  1.00  1.590          H  
ATOM   3943 1HG1 ILE A 247      34.085 -16.929  20.687  1.00  1.590          H  
ATOM   3944 2HG1 ILE A 247      33.507 -15.998  19.295  1.00  1.590          H  
ATOM   3945 1HG2 ILE A 247      36.766 -17.928  19.842  1.00  1.590          H  
ATOM   3946 2HG2 ILE A 247      37.720 -16.463  20.064  1.00  1.590          H  
ATOM   3947 3HG2 ILE A 247      36.524 -16.935  21.279  1.00  1.590          H  
ATOM   3948 1HD1 ILE A 247      33.003 -18.337  19.065  1.00  1.590          H  
ATOM   3949 2HD1 ILE A 247      34.139 -17.820  17.805  1.00  1.590          H  
ATOM   3950 3HD1 ILE A 247      34.707 -18.768  19.193  1.00  1.590          H  
ATOM   3951  N   ILE A 248      34.075 -14.236  21.762  1.00  0.900          N  
ATOM   3952  CA  ILE A 248      33.644 -14.122  23.150  1.00  0.910          C  
ATOM   3953  C   ILE A 248      33.043 -15.456  23.606  1.00  0.950          C  
ATOM   3954  O   ILE A 248      33.368 -15.986  24.673  1.00  1.000          O  
ATOM   3955  CB  ILE A 248      32.533 -13.047  23.308  1.00  1.270          C  
ATOM   3956  CG1 ILE A 248      32.965 -11.652  22.723  1.00  1.270          C  
ATOM   3957  CG2 ILE A 248      32.156 -12.903  24.792  1.00  1.270          C  
ATOM   3958  CD1 ILE A 248      34.188 -11.025  23.298  1.00  1.270          C  
ATOM   3959  H   ILE A 248      33.382 -14.111  21.028  1.00  1.080          H  
ATOM   3960  HA  ILE A 248      34.502 -13.891  23.779  1.00  1.090          H  
ATOM   3961  HB  ILE A 248      31.656 -13.365  22.760  1.00  1.520          H  
ATOM   3962 1HG1 ILE A 248      33.131 -11.773  21.661  1.00  1.520          H  
ATOM   3963 2HG1 ILE A 248      32.139 -10.954  22.864  1.00  1.520          H  
ATOM   3964 1HG2 ILE A 248      31.359 -12.169  24.887  1.00  1.520          H  
ATOM   3965 2HG2 ILE A 248      31.819 -13.843  25.176  1.00  1.520          H  
ATOM   3966 3HG2 ILE A 248      33.020 -12.586  25.373  1.00  1.520          H  
ATOM   3967 1HD1 ILE A 248      34.364 -10.080  22.801  1.00  1.520          H  
ATOM   3968 2HD1 ILE A 248      34.059 -10.846  24.351  1.00  1.520          H  
ATOM   3969 3HD1 ILE A 248      35.049 -11.675  23.142  1.00  1.520          H  
ATOM   3970  N   ARG A 249      32.102 -15.952  22.797  1.00  0.920          N  
ATOM   3971  CA  ARG A 249      31.322 -17.167  23.061  1.00  0.980          C  
ATOM   3972  C   ARG A 249      31.099 -17.996  21.798  1.00  0.950          C  
ATOM   3973  O   ARG A 249      31.065 -17.453  20.689  1.00  0.940          O  
ATOM   3974  CB  ARG A 249      29.967 -16.818  23.652  1.00  1.350          C  
ATOM   3975  CG  ARG A 249      29.910 -16.395  25.116  1.00  1.350          C  
ATOM   3976  CD  ARG A 249      29.782 -17.498  26.093  1.00  1.350          C  
ATOM   3977  NE  ARG A 249      28.434 -18.116  26.029  1.00  1.350          N  
ATOM   3978  CZ  ARG A 249      28.140 -19.307  25.460  1.00  1.350          C  
ATOM   3979  NH1 ARG A 249      29.104 -20.013  24.908  1.00  1.350          N  
ATOM   3980  NH2 ARG A 249      26.895 -19.748  25.436  1.00  1.350          N  
ATOM   3981  H   ARG A 249      31.929 -15.438  21.931  1.00  1.100          H  
ATOM   3982  HA  ARG A 249      31.872 -17.777  23.779  1.00  1.180          H  
ATOM   3983 1HB  ARG A 249      29.607 -15.978  23.130  1.00  1.620          H  
ATOM   3984 2HB  ARG A 249      29.269 -17.619  23.472  1.00  1.620          H  
ATOM   3985 1HG  ARG A 249      30.786 -15.832  25.382  1.00  1.620          H  
ATOM   3986 2HG  ARG A 249      29.044 -15.793  25.227  1.00  1.620          H  
ATOM   3987 1HD  ARG A 249      30.543 -18.248  25.930  1.00  1.620          H  
ATOM   3988 2HD  ARG A 249      29.913 -17.078  27.093  1.00  1.620          H  
ATOM   3989  HE  ARG A 249      27.666 -17.589  26.438  1.00  1.620          H  
ATOM   3990 1HH1 ARG A 249      30.042 -19.678  24.938  1.00  1.620          H  
ATOM   3991 2HH1 ARG A 249      28.909 -20.883  24.399  1.00  1.620          H  
ATOM   3992 1HH2 ARG A 249      26.150 -19.195  25.833  1.00  1.620          H  
ATOM   3993 2HH2 ARG A 249      26.692 -20.639  25.000  1.00  1.620          H  
ATOM   3994  N   ASN A 250      30.894 -19.306  21.976  1.00  1.030          N  
ATOM   3995  CA  ASN A 250      30.603 -20.210  20.864  1.00  1.020          C  
ATOM   3996  C   ASN A 250      29.577 -21.285  21.279  1.00  1.010          C  
ATOM   3997  O   ASN A 250      29.173 -21.364  22.448  1.00  1.040          O  
ATOM   3998  CB  ASN A 250      31.923 -20.863  20.426  1.00  1.430          C  
ATOM   3999  CG  ASN A 250      31.982 -21.312  18.980  1.00  1.430          C  
ATOM   4000  OD1 ASN A 250      30.948 -21.579  18.375  1.00  1.430          O  
ATOM   4001  ND2 ASN A 250      33.163 -21.422  18.425  1.00  1.430          N  
ATOM   4002  H   ASN A 250      30.964 -19.695  22.903  1.00  1.240          H  
ATOM   4003  HA  ASN A 250      30.172 -19.643  20.037  1.00  1.220          H  
ATOM   4004 1HB  ASN A 250      32.742 -20.172  20.612  1.00  1.720          H  
ATOM   4005 2HB  ASN A 250      32.101 -21.735  21.053  1.00  1.720          H  
ATOM   4006 1HD2 ASN A 250      33.216 -21.726  17.470  1.00  1.720          H  
ATOM   4007 2HD2 ASN A 250      33.994 -21.219  18.945  1.00  1.720          H  
ATOM   4008  N   LYS A 251      29.232 -22.154  20.317  1.00  1.010          N  
ATOM   4009  CA  LYS A 251      28.282 -23.259  20.463  1.00  1.040          C  
ATOM   4010  C   LYS A 251      26.901 -22.773  20.887  1.00  0.990          C  
ATOM   4011  O   LYS A 251      26.260 -23.352  21.768  1.00  1.020          O  
ATOM   4012  CB  LYS A 251      28.821 -24.302  21.441  1.00  1.440          C  
ATOM   4013  CG  LYS A 251      30.146 -24.915  21.006  1.00  1.440          C  
ATOM   4014  CD  LYS A 251      30.607 -25.995  21.968  1.00  1.440          C  
ATOM   4015  CE  LYS A 251      31.954 -26.576  21.548  1.00  1.440          C  
ATOM   4016  NZ  LYS A 251      32.435 -27.613  22.507  1.00  1.440          N  
ATOM   4017  H   LYS A 251      29.627 -21.995  19.397  1.00  1.210          H  
ATOM   4018  HA  LYS A 251      28.170 -23.733  19.486  1.00  1.250          H  
ATOM   4019 1HB  LYS A 251      28.952 -23.863  22.428  1.00  1.730          H  
ATOM   4020 2HB  LYS A 251      28.097 -25.109  21.541  1.00  1.730          H  
ATOM   4021 1HG  LYS A 251      30.033 -25.342  20.010  1.00  1.730          H  
ATOM   4022 2HG  LYS A 251      30.903 -24.134  20.959  1.00  1.730          H  
ATOM   4023 1HD  LYS A 251      30.696 -25.573  22.970  1.00  1.730          H  
ATOM   4024 2HD  LYS A 251      29.868 -26.795  21.994  1.00  1.730          H  
ATOM   4025 1HE  LYS A 251      31.856 -27.026  20.561  1.00  1.730          H  
ATOM   4026 2HE  LYS A 251      32.689 -25.772  21.499  1.00  1.730          H  
ATOM   4027 1HZ  LYS A 251      33.327 -27.973  22.197  1.00  1.730          H  
ATOM   4028 2HZ  LYS A 251      32.539 -27.202  23.424  1.00  1.730          H  
ATOM   4029 3HZ  LYS A 251      31.766 -28.368  22.552  1.00  1.730          H  
ATOM   4030  N   LEU A 252      26.443 -21.716  20.236  1.00  0.930          N  
ATOM   4031  CA  LEU A 252      25.153 -21.105  20.513  1.00  0.900          C  
ATOM   4032  C   LEU A 252      24.058 -21.791  19.721  1.00  0.920          C  
ATOM   4033  O   LEU A 252      24.330 -22.402  18.693  1.00  0.960          O  
ATOM   4034  CB  LEU A 252      25.237 -19.648  20.115  1.00  1.270          C  
ATOM   4035  CG  LEU A 252      26.376 -18.885  20.787  1.00  1.270          C  
ATOM   4036  CD1 LEU A 252      26.426 -17.566  20.239  1.00  1.270          C  
ATOM   4037  CD2 LEU A 252      26.224 -18.827  22.282  1.00  1.270          C  
ATOM   4038  H   LEU A 252      27.046 -21.299  19.517  1.00  1.120          H  
ATOM   4039  HA  LEU A 252      24.920 -21.215  21.568  1.00  1.080          H  
ATOM   4040 1HB  LEU A 252      25.391 -19.600  19.043  1.00  1.530          H  
ATOM   4041 2HB  LEU A 252      24.293 -19.154  20.357  1.00  1.530          H  
ATOM   4042  HG  LEU A 252      27.317 -19.373  20.551  1.00  1.530          H  
ATOM   4043 1HD1 LEU A 252      27.264 -17.081  20.696  1.00  1.530          H  
ATOM   4044 2HD1 LEU A 252      26.563 -17.616  19.176  1.00  1.530          H  
ATOM   4045 3HD1 LEU A 252      25.508 -17.032  20.461  1.00  1.530          H  
ATOM   4046 1HD2 LEU A 252      27.062 -18.276  22.694  1.00  1.530          H  
ATOM   4047 2HD2 LEU A 252      25.294 -18.325  22.545  1.00  1.530          H  
ATOM   4048 3HD2 LEU A 252      26.227 -19.828  22.690  1.00  1.530          H  
ATOM   4049  N   HIS A 253      22.814 -21.719  20.198  1.00  0.940          N  
ATOM   4050  CA  HIS A 253      21.724 -22.308  19.424  1.00  0.980          C  
ATOM   4051  C   HIS A 253      21.509 -21.553  18.118  1.00  1.010          C  
ATOM   4052  O   HIS A 253      21.600 -22.135  17.036  1.00  1.430          O  
ATOM   4053  CB  HIS A 253      20.415 -22.307  20.224  1.00  1.360          C  
ATOM   4054  CG  HIS A 253      19.266 -22.916  19.496  1.00  1.360          C  
ATOM   4055  ND1 HIS A 253      19.143 -24.275  19.301  1.00  1.360          N  
ATOM   4056  CD2 HIS A 253      18.188 -22.352  18.916  1.00  1.360          C  
ATOM   4057  CE1 HIS A 253      18.029 -24.518  18.632  1.00  1.360          C  
ATOM   4058  NE2 HIS A 253      17.429 -23.372  18.388  1.00  1.360          N  
ATOM   4059  H   HIS A 253      22.637 -21.253  21.072  1.00  1.130          H  
ATOM   4060  HA  HIS A 253      21.969 -23.338  19.174  1.00  1.180          H  
ATOM   4061 1HB  HIS A 253      20.551 -22.843  21.162  1.00  1.630          H  
ATOM   4062 2HB  HIS A 253      20.136 -21.283  20.470  1.00  1.630          H  
ATOM   4063  HD1 HIS A 253      19.879 -24.947  19.400  1.00  1.630          H  
ATOM   4064  HD2 HIS A 253      17.869 -21.323  18.824  1.00  1.630          H  
ATOM   4065  HE1 HIS A 253      17.748 -25.539  18.378  1.00  1.630          H  
ATOM   4066  N   PHE A 254      21.207 -20.256  18.205  1.00  0.870          N  
ATOM   4067  CA  PHE A 254      21.069 -19.451  17.002  1.00  0.870          C  
ATOM   4068  C   PHE A 254      20.923 -18.008  17.473  1.00  0.830          C  
ATOM   4069  O   PHE A 254      19.792 -17.556  17.654  1.00  0.830          O  
ATOM   4070  CB  PHE A 254      19.813 -19.873  16.226  1.00  1.220          C  
ATOM   4071  CG  PHE A 254      19.696 -19.338  14.837  1.00  1.220          C  
ATOM   4072  CD1 PHE A 254      20.398 -19.953  13.822  1.00  1.220          C  
ATOM   4073  CD2 PHE A 254      18.888 -18.278  14.522  1.00  1.220          C  
ATOM   4074  CE1 PHE A 254      20.289 -19.525  12.525  1.00  1.220          C  
ATOM   4075  CE2 PHE A 254      18.772 -17.852  13.212  1.00  1.220          C  
ATOM   4076  CZ  PHE A 254      19.469 -18.479  12.224  1.00  1.220          C  
ATOM   4077  H   PHE A 254      21.136 -19.800  19.120  1.00  1.040          H  
ATOM   4078  HA  PHE A 254      21.942 -19.586  16.370  1.00  1.040          H  
ATOM   4079 1HB  PHE A 254      19.742 -20.952  16.166  1.00  1.460          H  
ATOM   4080 2HB  PHE A 254      18.942 -19.543  16.780  1.00  1.460          H  
ATOM   4081  HD1 PHE A 254      21.037 -20.797  14.067  1.00  1.460          H  
ATOM   4082  HD2 PHE A 254      18.334 -17.780  15.320  1.00  1.460          H  
ATOM   4083  HE1 PHE A 254      20.849 -20.025  11.733  1.00  1.460          H  
ATOM   4084  HE2 PHE A 254      18.131 -17.018  12.960  1.00  1.460          H  
ATOM   4085  HZ  PHE A 254      19.374 -18.139  11.197  1.00  1.460          H  
ATOM   4086  N   PRO A 255      22.005 -17.230  17.606  1.00  0.830          N  
ATOM   4087  CA  PRO A 255      21.945 -15.893  18.158  1.00  0.850          C  
ATOM   4088  C   PRO A 255      21.289 -14.944  17.184  1.00  0.800          C  
ATOM   4089  O   PRO A 255      21.563 -15.032  15.988  1.00  1.050          O  
ATOM   4090  CB  PRO A 255      23.419 -15.562  18.372  1.00  1.270          C  
ATOM   4091  CG  PRO A 255      24.157 -16.382  17.298  1.00  1.270          C  
ATOM   4092  CD  PRO A 255      23.329 -17.661  17.134  1.00  1.270          C  
ATOM   4093  HA  PRO A 255      21.410 -15.910  19.115  1.00  1.020          H  
ATOM   4094 1HB  PRO A 255      23.545 -14.489  18.290  1.00  1.530          H  
ATOM   4095 2HB  PRO A 255      23.710 -15.829  19.395  1.00  1.530          H  
ATOM   4096 1HG  PRO A 255      24.205 -15.805  16.357  1.00  1.530          H  
ATOM   4097 2HG  PRO A 255      25.198 -16.572  17.594  1.00  1.530          H  
ATOM   4098 1HD  PRO A 255      23.298 -17.907  16.063  1.00  1.530          H  
ATOM   4099 2HD  PRO A 255      23.717 -18.486  17.746  1.00  1.530          H  
ATOM   4100  N   MET A 256      20.532 -13.988  17.703  1.00  0.710          N  
ATOM   4101  CA  MET A 256      19.900 -12.956  16.906  1.00  0.680          C  
ATOM   4102  C   MET A 256      20.448 -11.609  17.396  1.00  0.690          C  
ATOM   4103  O   MET A 256      21.674 -11.405  17.384  1.00  1.080          O  
ATOM   4104  CB  MET A 256      18.389 -13.081  17.048  1.00  0.960          C  
ATOM   4105  CG  MET A 256      17.816 -14.453  16.596  1.00  0.960          C  
ATOM   4106  SD  MET A 256      18.100 -14.886  14.885  1.00  0.960          S  
ATOM   4107  CE  MET A 256      17.147 -13.789  13.864  1.00  0.960          C  
ATOM   4108  H   MET A 256      20.346 -13.996  18.705  1.00  0.850          H  
ATOM   4109  HA  MET A 256      20.174 -13.088  15.863  1.00  0.820          H  
ATOM   4110 1HB  MET A 256      18.116 -12.968  18.085  1.00  1.160          H  
ATOM   4111 2HB  MET A 256      17.893 -12.294  16.482  1.00  1.160          H  
ATOM   4112 1HG  MET A 256      18.293 -15.224  17.207  1.00  1.160          H  
ATOM   4113 2HG  MET A 256      16.763 -14.518  16.797  1.00  1.160          H  
ATOM   4114 1HE  MET A 256      17.280 -14.046  12.823  1.00  1.160          H  
ATOM   4115 2HE  MET A 256      16.126 -13.875  14.084  1.00  1.160          H  
ATOM   4116 3HE  MET A 256      17.477 -12.781  14.024  1.00  1.160          H  
ATOM   4117  N   ASP A 257      19.572 -10.670  17.815  1.00  0.580          N  
ATOM   4118  CA  ASP A 257      20.079  -9.377  18.296  1.00  0.570          C  
ATOM   4119  C   ASP A 257      21.000  -9.431  19.517  1.00  0.580          C  
ATOM   4120  O   ASP A 257      20.796 -10.199  20.467  1.00  0.640          O  
ATOM   4121  CB  ASP A 257      18.968  -8.389  18.649  1.00  0.800          C  
ATOM   4122  CG  ASP A 257      18.282  -7.699  17.479  1.00  0.800          C  
ATOM   4123  OD1 ASP A 257      18.721  -7.832  16.358  1.00  0.800          O  
ATOM   4124  OD2 ASP A 257      17.339  -6.961  17.740  1.00  0.800          O  
ATOM   4125  H   ASP A 257      18.553 -10.812  17.781  1.00  0.700          H  
ATOM   4126  HA  ASP A 257      20.650  -8.938  17.481  1.00  0.680          H  
ATOM   4127 1HB  ASP A 257      18.202  -8.923  19.211  1.00  0.960          H  
ATOM   4128 2HB  ASP A 257      19.381  -7.623  19.306  1.00  0.960          H  
ATOM   4129  N   ILE A 258      21.986  -8.528  19.483  1.00  0.570          N  
ATOM   4130  CA  ILE A 258      22.980  -8.290  20.532  1.00  0.590          C  
ATOM   4131  C   ILE A 258      22.993  -6.831  20.980  1.00  0.600          C  
ATOM   4132  O   ILE A 258      23.069  -5.938  20.141  1.00  0.610          O  
ATOM   4133  CB  ILE A 258      24.401  -8.643  20.009  1.00  0.820          C  
ATOM   4134  CG1 ILE A 258      25.469  -8.409  21.118  1.00  0.820          C  
ATOM   4135  CG2 ILE A 258      24.758  -7.899  18.716  1.00  0.820          C  
ATOM   4136  CD1 ILE A 258      26.882  -8.929  20.786  1.00  0.820          C  
ATOM   4137  H   ILE A 258      22.044  -7.956  18.653  1.00  0.680          H  
ATOM   4138  HA  ILE A 258      22.740  -8.919  21.392  1.00  0.710          H  
ATOM   4139  HB  ILE A 258      24.395  -9.686  19.799  1.00  0.980          H  
ATOM   4140 1HG1 ILE A 258      25.538  -7.365  21.318  1.00  0.980          H  
ATOM   4141 2HG1 ILE A 258      25.121  -8.897  22.027  1.00  0.980          H  
ATOM   4142 1HG2 ILE A 258      25.716  -8.218  18.350  1.00  0.980          H  
ATOM   4143 2HG2 ILE A 258      24.020  -8.118  17.965  1.00  0.980          H  
ATOM   4144 3HG2 ILE A 258      24.793  -6.843  18.884  1.00  0.980          H  
ATOM   4145 1HD1 ILE A 258      27.533  -8.721  21.617  1.00  0.980          H  
ATOM   4146 2HD1 ILE A 258      26.888  -9.978  20.593  1.00  0.980          H  
ATOM   4147 3HD1 ILE A 258      27.262  -8.421  19.910  1.00  0.980          H  
ATOM   4148  N   HIS A 259      22.950  -6.593  22.288  1.00  0.620          N  
ATOM   4149  CA  HIS A 259      23.050  -5.231  22.833  1.00  0.660          C  
ATOM   4150  C   HIS A 259      23.943  -5.153  24.064  1.00  0.660          C  
ATOM   4151  O   HIS A 259      23.858  -6.001  24.951  1.00  0.690          O  
ATOM   4152  CB  HIS A 259      21.671  -4.666  23.169  1.00  0.910          C  
ATOM   4153  CG  HIS A 259      20.820  -4.328  22.012  1.00  0.910          C  
ATOM   4154  ND1 HIS A 259      20.676  -3.026  21.571  1.00  0.910          N  
ATOM   4155  CD2 HIS A 259      20.102  -5.091  21.165  1.00  0.910          C  
ATOM   4156  CE1 HIS A 259      19.872  -3.015  20.513  1.00  0.910          C  
ATOM   4157  NE2 HIS A 259      19.524  -4.254  20.249  1.00  0.910          N  
ATOM   4158  H   HIS A 259      22.819  -7.394  22.918  1.00  0.740          H  
ATOM   4159  HA  HIS A 259      23.481  -4.581  22.082  1.00  0.790          H  
ATOM   4160 1HB  HIS A 259      21.131  -5.379  23.794  1.00  1.090          H  
ATOM   4161 2HB  HIS A 259      21.812  -3.751  23.733  1.00  1.090          H  
ATOM   4162  HD2 HIS A 259      19.995  -6.161  21.185  1.00  1.090          H  
ATOM   4163  HE1 HIS A 259      19.555  -2.137  19.951  1.00  1.090          H  
ATOM   4164  HE2 HIS A 259      18.908  -4.567  19.490  1.00  1.090          H  
ATOM   4165  N   THR A 260      24.766  -4.106  24.174  1.00  0.730          N  
ATOM   4166  CA  THR A 260      25.579  -4.003  25.387  1.00  0.750          C  
ATOM   4167  C   THR A 260      24.843  -3.231  26.477  1.00  0.800          C  
ATOM   4168  O   THR A 260      24.452  -2.083  26.279  1.00  0.830          O  
ATOM   4169  CB  THR A 260      26.941  -3.331  25.142  1.00  1.040          C  
ATOM   4170  OG1 THR A 260      27.679  -4.075  24.175  1.00  1.040          O  
ATOM   4171  CG2 THR A 260      27.738  -3.353  26.466  1.00  1.040          C  
ATOM   4172  H   THR A 260      24.849  -3.418  23.425  1.00  0.880          H  
ATOM   4173  HA  THR A 260      25.773  -5.005  25.763  1.00  0.900          H  
ATOM   4174  HB  THR A 260      26.806  -2.306  24.792  1.00  1.250          H  
ATOM   4175  HG1 THR A 260      27.268  -3.957  23.315  1.00  1.250          H  
ATOM   4176 1HG2 THR A 260      28.701  -2.922  26.310  1.00  1.250          H  
ATOM   4177 2HG2 THR A 260      27.223  -2.790  27.242  1.00  1.250          H  
ATOM   4178 3HG2 THR A 260      27.863  -4.385  26.792  1.00  1.250          H  
ATOM   4179  N   LEU A 261      24.701  -3.880  27.627  1.00  0.850          N  
ATOM   4180  CA  LEU A 261      24.018  -3.389  28.814  1.00  0.910          C  
ATOM   4181  C   LEU A 261      24.980  -2.800  29.837  1.00  0.930          C  
ATOM   4182  O   LEU A 261      25.848  -3.485  30.393  1.00  0.960          O  
ATOM   4183  CB  LEU A 261      23.220  -4.555  29.412  1.00  1.250          C  
ATOM   4184  CG  LEU A 261      22.470  -4.338  30.738  1.00  1.250          C  
ATOM   4185  CD1 LEU A 261      21.405  -3.278  30.586  1.00  1.250          C  
ATOM   4186  CD2 LEU A 261      21.839  -5.665  31.140  1.00  1.250          C  
ATOM   4187  H   LEU A 261      25.095  -4.818  27.664  1.00  1.020          H  
ATOM   4188  HA  LEU A 261      23.337  -2.604  28.514  1.00  1.090          H  
ATOM   4189 1HB  LEU A 261      22.488  -4.881  28.670  1.00  1.500          H  
ATOM   4190 2HB  LEU A 261      23.911  -5.370  29.564  1.00  1.500          H  
ATOM   4191  HG  LEU A 261      23.167  -4.008  31.510  1.00  1.500          H  
ATOM   4192 1HD1 LEU A 261      20.899  -3.148  31.533  1.00  1.500          H  
ATOM   4193 2HD1 LEU A 261      21.850  -2.332  30.304  1.00  1.500          H  
ATOM   4194 3HD1 LEU A 261      20.688  -3.589  29.833  1.00  1.500          H  
ATOM   4195 1HD2 LEU A 261      21.300  -5.546  32.079  1.00  1.500          H  
ATOM   4196 2HD2 LEU A 261      21.156  -5.985  30.364  1.00  1.500          H  
ATOM   4197 3HD2 LEU A 261      22.613  -6.415  31.262  1.00  1.500          H  
ATOM   4198  N   HIS A 262      24.838  -1.496  30.051  1.00  0.940          N  
ATOM   4199  CA  HIS A 262      25.692  -0.701  30.918  1.00  0.970          C  
ATOM   4200  C   HIS A 262      25.006   0.647  31.116  1.00  0.990          C  
ATOM   4201  O   HIS A 262      24.229   1.041  30.252  1.00  0.970          O  
ATOM   4202  CB  HIS A 262      27.050  -0.486  30.246  1.00  1.350          C  
ATOM   4203  CG  HIS A 262      28.106   0.071  31.134  1.00  1.350          C  
ATOM   4204  ND1 HIS A 262      28.229   1.421  31.418  1.00  1.350          N  
ATOM   4205  CD2 HIS A 262      29.088  -0.538  31.805  1.00  1.350          C  
ATOM   4206  CE1 HIS A 262      29.250   1.588  32.248  1.00  1.350          C  
ATOM   4207  NE2 HIS A 262      29.785   0.420  32.484  1.00  1.350          N  
ATOM   4208  H   HIS A 262      24.094  -1.016  29.561  1.00  1.130          H  
ATOM   4209  HA  HIS A 262      25.837  -1.208  31.872  1.00  1.160          H  
ATOM   4210 1HB  HIS A 262      27.407  -1.423  29.830  1.00  1.620          H  
ATOM   4211 2HB  HIS A 262      26.904   0.193  29.410  1.00  1.620          H  
ATOM   4212  HD2 HIS A 262      29.287  -1.593  31.817  1.00  1.620          H  
ATOM   4213  HE1 HIS A 262      29.591   2.528  32.654  1.00  1.620          H  
ATOM   4214  HE2 HIS A 262      30.591   0.244  33.084  1.00  1.620          H  
ATOM   4215  N   PRO A 263      25.183   1.367  32.230  1.00  1.040          N  
ATOM   4216  CA  PRO A 263      24.707   2.737  32.368  1.00  1.060          C  
ATOM   4217  C   PRO A 263      25.124   3.687  31.229  1.00  1.020          C  
ATOM   4218  O   PRO A 263      24.314   4.514  30.777  1.00  1.010          O  
ATOM   4219  CB  PRO A 263      25.351   3.151  33.691  1.00  1.590          C  
ATOM   4220  CG  PRO A 263      25.437   1.867  34.486  1.00  1.590          C  
ATOM   4221  CD  PRO A 263      25.746   0.780  33.482  1.00  1.590          C  
ATOM   4222  HA  PRO A 263      23.613   2.712  32.460  1.00  1.270          H  
ATOM   4223 1HB  PRO A 263      26.343   3.611  33.508  1.00  1.910          H  
ATOM   4224 2HB  PRO A 263      24.732   3.908  34.174  1.00  1.910          H  
ATOM   4225 1HG  PRO A 263      26.233   1.975  35.244  1.00  1.910          H  
ATOM   4226 2HG  PRO A 263      24.518   1.691  35.049  1.00  1.910          H  
ATOM   4227 1HD  PRO A 263      26.812   0.632  33.462  1.00  1.910          H  
ATOM   4228 2HD  PRO A 263      25.217  -0.139  33.761  1.00  1.910          H  
ATOM   4229  N   GLN A 264      26.309   3.480  30.603  1.00  1.000          N  
ATOM   4230  CA  GLN A 264      26.707   4.439  29.582  1.00  0.980          C  
ATOM   4231  C   GLN A 264      26.479   3.806  28.228  1.00  0.920          C  
ATOM   4232  O   GLN A 264      27.384   3.577  27.421  1.00  0.940          O  
ATOM   4233  CB  GLN A 264      28.183   4.773  29.710  1.00  1.380          C  
ATOM   4234  CG  GLN A 264      28.621   5.222  31.093  1.00  1.380          C  
ATOM   4235  CD  GLN A 264      27.981   6.431  31.621  1.00  1.380          C  
ATOM   4236  OE1 GLN A 264      27.475   7.282  30.874  1.00  1.380          O  
ATOM   4237  NE2 GLN A 264      28.003   6.554  32.949  1.00  1.380          N  
ATOM   4238  H   GLN A 264      26.968   2.755  30.895  1.00  1.200          H  
ATOM   4239  HA  GLN A 264      26.103   5.340  29.650  1.00  1.180          H  
ATOM   4240 1HB  GLN A 264      28.747   3.900  29.442  1.00  1.660          H  
ATOM   4241 2HB  GLN A 264      28.436   5.561  28.997  1.00  1.660          H  
ATOM   4242 1HG  GLN A 264      28.379   4.413  31.781  1.00  1.660          H  
ATOM   4243 2HG  GLN A 264      29.690   5.389  31.092  1.00  1.660          H  
ATOM   4244 1HE2 GLN A 264      27.593   7.360  33.381  1.00  1.660          H  
ATOM   4245 2HE2 GLN A 264      28.449   5.831  33.534  1.00  1.660          H  
ATOM   4246  N   ARG A 265      25.194   3.576  28.017  1.00  0.900          N  
ATOM   4247  CA  ARG A 265      24.580   2.988  26.858  1.00  0.890          C  
ATOM   4248  C   ARG A 265      23.429   3.858  26.517  1.00  0.910          C  
ATOM   4249  O   ARG A 265      22.916   3.850  25.392  1.00  0.970          O  
ATOM   4250  CB  ARG A 265      24.114   1.570  27.155  1.00  1.250          C  
ATOM   4251  CG  ARG A 265      23.221   0.886  26.137  1.00  1.250          C  
ATOM   4252  CD  ARG A 265      23.785   0.711  24.796  1.00  1.250          C  
ATOM   4253  NE  ARG A 265      22.804   0.051  23.955  1.00  1.250          N  
ATOM   4254  CZ  ARG A 265      21.731   0.658  23.387  1.00  1.250          C  
ATOM   4255  NH1 ARG A 265      21.506   1.955  23.568  1.00  1.250          N  
ATOM   4256  NH2 ARG A 265      20.869  -0.038  22.643  1.00  1.250          N  
ATOM   4257  H   ARG A 265      24.567   3.875  28.777  1.00  1.080          H  
ATOM   4258  HA  ARG A 265      25.290   2.974  26.035  1.00  1.070          H  
ATOM   4259 1HB  ARG A 265      24.973   0.911  27.346  1.00  1.500          H  
ATOM   4260 2HB  ARG A 265      23.526   1.593  28.048  1.00  1.500          H  
ATOM   4261 1HG  ARG A 265      22.980  -0.101  26.514  1.00  1.500          H  
ATOM   4262 2HG  ARG A 265      22.301   1.430  26.051  1.00  1.500          H  
ATOM   4263 1HD  ARG A 265      24.030   1.676  24.360  1.00  1.500          H  
ATOM   4264 2HD  ARG A 265      24.680   0.093  24.846  1.00  1.500          H  
ATOM   4265  HE  ARG A 265      22.928  -0.936  23.796  1.00  1.500          H  
ATOM   4266 1HH1 ARG A 265      22.149   2.534  24.135  1.00  1.500          H  
ATOM   4267 2HH1 ARG A 265      20.678   2.371  23.153  1.00  1.500          H  
ATOM   4268 1HH2 ARG A 265      20.977  -1.051  22.462  1.00  1.500          H  
ATOM   4269 2HH2 ARG A 265      20.071   0.442  22.243  1.00  1.500          H  
ATOM   4270  N   GLN A 266      22.970   4.568  27.541  1.00  0.880          N  
ATOM   4271  CA  GLN A 266      21.782   5.376  27.393  1.00  0.910          C  
ATOM   4272  C   GLN A 266      21.955   6.812  27.892  1.00  0.920          C  
ATOM   4273  O   GLN A 266      21.669   7.097  29.060  1.00  1.170          O  
ATOM   4274  CB  GLN A 266      20.651   4.655  28.110  1.00  1.260          C  
ATOM   4275  CG  GLN A 266      20.354   3.338  27.444  1.00  1.260          C  
ATOM   4276  CD  GLN A 266      19.167   2.638  27.907  1.00  1.260          C  
ATOM   4277  OE1 GLN A 266      18.788   2.655  29.089  1.00  1.260          O  
ATOM   4278  NE2 GLN A 266      18.544   1.981  26.967  1.00  1.260          N  
ATOM   4279  H   GLN A 266      23.463   4.518  28.451  1.00  1.060          H  
ATOM   4280  HA  GLN A 266      21.515   5.406  26.343  1.00  1.090          H  
ATOM   4281 1HB  GLN A 266      20.952   4.441  29.135  1.00  1.510          H  
ATOM   4282 2HB  GLN A 266      19.782   5.249  28.153  1.00  1.510          H  
ATOM   4283 1HG  GLN A 266      20.279   3.489  26.366  1.00  1.510          H  
ATOM   4284 2HG  GLN A 266      21.177   2.678  27.668  1.00  1.510          H  
ATOM   4285 1HE2 GLN A 266      17.713   1.439  27.146  1.00  1.510          H  
ATOM   4286 2HE2 GLN A 266      18.894   1.968  26.033  1.00  1.510          H  
ATOM   4287  N   PRO A 267      22.428   7.747  27.044  1.00  0.990          N  
ATOM   4288  CA  PRO A 267      22.650   9.145  27.368  1.00  1.160          C  
ATOM   4289  C   PRO A 267      21.450   9.796  28.018  1.00  1.020          C  
ATOM   4290  O   PRO A 267      20.317   9.602  27.557  1.00  0.940          O  
ATOM   4291  CB  PRO A 267      22.995   9.752  26.008  1.00  1.740          C  
ATOM   4292  CG  PRO A 267      23.613   8.611  25.228  1.00  1.740          C  
ATOM   4293  CD  PRO A 267      22.872   7.375  25.668  1.00  1.740          C  
ATOM   4294  HA  PRO A 267      23.533   9.206  28.056  1.00  1.390          H  
ATOM   4295 1HB  PRO A 267      22.069  10.128  25.541  1.00  2.090          H  
ATOM   4296 2HB  PRO A 267      23.663  10.614  26.125  1.00  2.090          H  
ATOM   4297 1HG  PRO A 267      23.515   8.802  24.154  1.00  2.090          H  
ATOM   4298 2HG  PRO A 267      24.695   8.554  25.440  1.00  2.090          H  
ATOM   4299 1HD  PRO A 267      22.061   7.175  24.992  1.00  2.090          H  
ATOM   4300 2HD  PRO A 267      23.574   6.541  25.701  1.00  2.090          H  
ATOM   4301  N   ALA A 268      21.695  10.570  29.058  1.00  1.480          N  
ATOM   4302  CA  ALA A 268      20.650  11.259  29.798  1.00  1.850          C  
ATOM   4303  C   ALA A 268      20.821  12.762  29.693  1.00  1.760          C  
ATOM   4304  O   ALA A 268      21.735  13.212  30.385  1.00  2.490          O  
ATOM   4305  CB  ALA A 268      20.647  10.812  31.247  1.00  2.440          C  
ATOM   4306  H   ALA A 268      22.651  10.685  29.367  1.00  1.780          H  
ATOM   4307  HA  ALA A 268      19.687  11.008  29.348  1.00  2.220          H  
ATOM   4308 1HB  ALA A 268      19.846  11.317  31.779  1.00  2.930          H  
ATOM   4309 2HB  ALA A 268      20.490   9.739  31.282  1.00  2.930          H  
ATOM   4310 3HB  ALA A 268      21.600  11.056  31.708  1.00  2.930          H  
ATOM   4311  N   GLY A 269      20.720  13.181  28.441  1.00  1.390          N  
ATOM   4312  CA  GLY A 269      20.132  14.494  28.297  1.00  1.300          C  
ATOM   4313  C   GLY A 269      18.643  14.335  28.468  1.00  1.200          C  
ATOM   4314  O   GLY A 269      18.172  13.235  28.772  1.00  1.560          O  
ATOM   4315  H   GLY A 269      21.557  13.076  27.894  1.00  1.670          H  
ATOM   4316 1HA  GLY A 269      20.535  15.172  29.050  1.00  1.560          H  
ATOM   4317 2HA  GLY A 269      20.361  14.900  27.313  1.00  1.560          H  
ATOM   4318  N   LYS A 270      17.900  15.420  28.300  1.00  1.120          N  
ATOM   4319  CA  LYS A 270      16.464  15.383  28.518  1.00  1.170          C  
ATOM   4320  C   LYS A 270      15.727  16.063  27.381  1.00  1.110          C  
ATOM   4321  O   LYS A 270      16.177  17.088  26.870  1.00  1.510          O  
ATOM   4322  CB  LYS A 270      16.125  16.127  29.820  1.00  1.620          C  
ATOM   4323  CG  LYS A 270      16.796  15.605  31.122  1.00  1.620          C  
ATOM   4324  CD  LYS A 270      16.246  14.265  31.595  1.00  1.620          C  
ATOM   4325  CE  LYS A 270      16.887  13.850  32.920  1.00  1.620          C  
ATOM   4326  NZ  LYS A 270      16.363  12.541  33.421  1.00  1.620          N  
ATOM   4327  H   LYS A 270      18.339  16.290  28.025  1.00  1.340          H  
ATOM   4328  HA  LYS A 270      16.131  14.346  28.568  1.00  1.400          H  
ATOM   4329 1HB  LYS A 270      16.401  17.176  29.711  1.00  1.940          H  
ATOM   4330 2HB  LYS A 270      15.045  16.098  29.970  1.00  1.940          H  
ATOM   4331 1HG  LYS A 270      17.867  15.505  30.965  1.00  1.940          H  
ATOM   4332 2HG  LYS A 270      16.643  16.340  31.912  1.00  1.940          H  
ATOM   4333 1HD  LYS A 270      15.166  14.333  31.721  1.00  1.940          H  
ATOM   4334 2HD  LYS A 270      16.465  13.500  30.850  1.00  1.940          H  
ATOM   4335 1HE  LYS A 270      17.965  13.765  32.775  1.00  1.940          H  
ATOM   4336 2HE  LYS A 270      16.690  14.618  33.667  1.00  1.940          H  
ATOM   4337 1HZ  LYS A 270      16.817  12.308  34.295  1.00  1.940          H  
ATOM   4338 2HZ  LYS A 270      15.365  12.611  33.570  1.00  1.940          H  
ATOM   4339 3HZ  LYS A 270      16.550  11.818  32.743  1.00  1.940          H  
ATOM   4340  N   ASN A 271      14.578  15.514  27.017  1.00  1.320          N  
ATOM   4341  CA  ASN A 271      13.722  16.118  26.011  1.00  1.640          C  
ATOM   4342  C   ASN A 271      12.637  16.972  26.634  1.00  1.380          C  
ATOM   4343  O   ASN A 271      12.263  16.782  27.796  1.00  1.480          O  
ATOM   4344  CB  ASN A 271      13.176  15.095  25.050  1.00  2.170          C  
ATOM   4345  CG  ASN A 271      14.263  14.591  24.134  1.00  2.170          C  
ATOM   4346  OD1 ASN A 271      15.189  15.345  23.809  1.00  2.170          O  
ATOM   4347  ND2 ASN A 271      14.159  13.380  23.692  1.00  2.170          N  
ATOM   4348  H   ASN A 271      14.284  14.659  27.470  1.00  1.580          H  
ATOM   4349  HA  ASN A 271      14.334  16.801  25.420  1.00  1.970          H  
ATOM   4350 1HB  ASN A 271      12.769  14.259  25.615  1.00  2.600          H  
ATOM   4351 2HB  ASN A 271      12.369  15.519  24.453  1.00  2.600          H  
ATOM   4352 1HD2 ASN A 271      14.860  13.022  23.056  1.00  2.600          H  
ATOM   4353 2HD2 ASN A 271      13.362  12.819  23.949  1.00  2.600          H  
ATOM   4354  N   ARG A 272      12.077  17.857  25.813  1.00  1.430          N  
ATOM   4355  CA  ARG A 272      11.043  18.822  26.190  1.00  1.470          C  
ATOM   4356  C   ARG A 272       9.755  18.230  26.790  1.00  1.380          C  
ATOM   4357  O   ARG A 272       8.983  18.967  27.405  1.00  1.650          O  
ATOM   4358  CB  ARG A 272      10.725  19.705  24.989  1.00  2.040          C  
ATOM   4359  CG  ARG A 272      11.840  20.643  24.506  1.00  2.040          C  
ATOM   4360  CD  ARG A 272      12.134  21.760  25.408  1.00  2.040          C  
ATOM   4361  NE  ARG A 272      13.134  22.639  24.808  1.00  2.040          N  
ATOM   4362  CZ  ARG A 272      13.705  23.705  25.408  1.00  2.040          C  
ATOM   4363  NH1 ARG A 272      13.374  24.044  26.640  1.00  2.040          N  
ATOM   4364  NH2 ARG A 272      14.607  24.415  24.749  1.00  2.040          N  
ATOM   4365  H   ARG A 272      12.445  17.899  24.870  1.00  1.720          H  
ATOM   4366  HA  ARG A 272      11.476  19.464  26.955  1.00  1.760          H  
ATOM   4367 1HB  ARG A 272      10.553  19.071  24.139  1.00  2.450          H  
ATOM   4368 2HB  ARG A 272       9.826  20.297  25.166  1.00  2.450          H  
ATOM   4369 1HG  ARG A 272      12.759  20.081  24.353  1.00  2.450          H  
ATOM   4370 2HG  ARG A 272      11.543  21.098  23.570  1.00  2.450          H  
ATOM   4371 1HD  ARG A 272      11.224  22.334  25.582  1.00  2.450          H  
ATOM   4372 2HD  ARG A 272      12.529  21.390  26.350  1.00  2.450          H  
ATOM   4373  HE  ARG A 272      13.428  22.423  23.854  1.00  2.450          H  
ATOM   4374 1HH1 ARG A 272      12.688  23.510  27.148  1.00  2.450          H  
ATOM   4375 2HH1 ARG A 272      13.809  24.845  27.079  1.00  2.450          H  
ATOM   4376 1HH2 ARG A 272      14.862  24.151  23.804  1.00  2.450          H  
ATOM   4377 2HH2 ARG A 272      15.043  25.215  25.183  1.00  2.450          H  
ATOM   4378  N   CYS A 273       9.503  16.923  26.619  1.00  1.230          N  
ATOM   4379  CA  CYS A 273       8.325  16.270  27.200  1.00  1.280          C  
ATOM   4380  C   CYS A 273       8.432  16.227  28.727  1.00  1.550          C  
ATOM   4381  O   CYS A 273       7.439  15.931  29.432  1.00  1.800          O  
ATOM   4382  CB  CYS A 273       8.159  14.837  26.691  1.00  1.770          C  
ATOM   4383  SG  CYS A 273       7.750  14.670  24.937  1.00  1.770          S  
ATOM   4384  H   CYS A 273      10.168  16.367  26.092  1.00  1.480          H  
ATOM   4385  HA  CYS A 273       7.448  16.847  26.917  1.00  1.540          H  
ATOM   4386 1HB  CYS A 273       9.092  14.292  26.866  1.00  2.130          H  
ATOM   4387 2HB  CYS A 273       7.388  14.332  27.266  1.00  2.130          H  
ATOM   4388  N   GLY A 274       9.640  16.425  29.258  1.00  1.620          N  
ATOM   4389  CA  GLY A 274       9.899  16.455  30.684  1.00  1.980          C  
ATOM   4390  C   GLY A 274       9.433  15.199  31.391  1.00  1.690          C  
ATOM   4391  O   GLY A 274       9.643  14.080  30.921  1.00  1.760          O  
ATOM   4392  H   GLY A 274      10.432  16.621  28.632  1.00  1.940          H  
ATOM   4393 1HA  GLY A 274      10.969  16.584  30.847  1.00  2.380          H  
ATOM   4394 2HA  GLY A 274       9.408  17.323  31.122  1.00  2.380          H  
ATOM   4395  N   ASP A 275       8.769  15.391  32.526  1.00  1.940          N  
ATOM   4396  CA  ASP A 275       8.241  14.318  33.334  1.00  2.190          C  
ATOM   4397  C   ASP A 275       6.714  14.199  33.314  1.00  2.020          C  
ATOM   4398  O   ASP A 275       6.133  13.589  34.214  1.00  2.590          O  
ATOM   4399  CB  ASP A 275       8.768  14.486  34.758  1.00  2.970          C  
ATOM   4400  CG  ASP A 275       8.412  15.851  35.331  1.00  2.970          C  
ATOM   4401  OD1 ASP A 275       8.142  16.751  34.535  1.00  2.970          O  
ATOM   4402  OD2 ASP A 275       8.437  16.012  36.529  1.00  2.970          O  
ATOM   4403  H   ASP A 275       8.621  16.341  32.889  1.00  2.330          H  
ATOM   4404  HA  ASP A 275       8.644  13.381  32.947  1.00  2.630          H  
ATOM   4405 1HB  ASP A 275       8.348  13.713  35.402  1.00  3.560          H  
ATOM   4406 2HB  ASP A 275       9.852  14.369  34.767  1.00  3.560          H  
ATOM   4407  N   ASN A 276       6.052  14.751  32.292  1.00  1.720          N  
ATOM   4408  CA  ASN A 276       4.591  14.655  32.240  1.00  1.670          C  
ATOM   4409  C   ASN A 276       4.070  14.268  30.860  1.00  1.510          C  
ATOM   4410  O   ASN A 276       2.932  14.581  30.504  1.00  1.440          O  
ATOM   4411  CB  ASN A 276       3.942  15.942  32.741  1.00  2.360          C  
ATOM   4412  CG  ASN A 276       4.238  17.170  31.902  1.00  2.360          C  
ATOM   4413  OD1 ASN A 276       5.046  17.153  30.969  1.00  2.360          O  
ATOM   4414  ND2 ASN A 276       3.573  18.253  32.228  1.00  2.360          N  
ATOM   4415  H   ASN A 276       6.570  15.241  31.549  1.00  2.060          H  
ATOM   4416  HA  ASN A 276       4.283  13.856  32.914  1.00  2.000          H  
ATOM   4417 1HB  ASN A 276       2.863  15.803  32.785  1.00  2.830          H  
ATOM   4418 2HB  ASN A 276       4.288  16.131  33.760  1.00  2.830          H  
ATOM   4419 1HD2 ASN A 276       3.715  19.101  31.715  1.00  2.830          H  
ATOM   4420 2HD2 ASN A 276       2.925  18.232  32.989  1.00  2.830          H  
ATOM   4421  N   ASN A 277       4.918  13.616  30.056  1.00  1.710          N  
ATOM   4422  CA  ASN A 277       4.581  13.216  28.683  1.00  1.850          C  
ATOM   4423  C   ASN A 277       4.175  14.466  27.907  1.00  1.510          C  
ATOM   4424  O   ASN A 277       3.215  14.432  27.148  1.00  1.530          O  
ATOM   4425  CB  ASN A 277       3.437  12.168  28.684  1.00  2.530          C  
ATOM   4426  CG  ASN A 277       3.213  11.227  27.368  1.00  2.530          C  
ATOM   4427  OD1 ASN A 277       4.128  10.722  26.649  1.00  2.530          O  
ATOM   4428  ND2 ASN A 277       1.931  10.983  27.117  1.00  2.530          N  
ATOM   4429  H   ASN A 277       5.830  13.375  30.427  1.00  2.050          H  
ATOM   4430  HA  ASN A 277       5.466  12.796  28.201  1.00  2.220          H  
ATOM   4431 1HB  ASN A 277       3.580  11.505  29.540  1.00  3.040          H  
ATOM   4432 2HB  ASN A 277       2.493  12.688  28.857  1.00  3.040          H  
ATOM   4433 1HD2 ASN A 277       1.623  10.372  26.356  1.00  3.040          H  
ATOM   4434 2HD2 ASN A 277       1.224  11.392  27.704  1.00  3.040          H  
ATOM   4435  N   GLY A 278       4.824  15.597  28.189  1.00  1.320          N  
ATOM   4436  CA  GLY A 278       4.630  16.861  27.487  1.00  1.230          C  
ATOM   4437  C   GLY A 278       3.281  17.505  27.703  1.00  1.380          C  
ATOM   4438  O   GLY A 278       2.954  18.510  27.060  1.00  1.540          O  
ATOM   4439  H   GLY A 278       5.600  15.563  28.854  1.00  1.580          H  
ATOM   4440 1HA  GLY A 278       5.403  17.555  27.814  1.00  1.480          H  
ATOM   4441 2HA  GLY A 278       4.785  16.719  26.433  1.00  1.480          H  
ATOM   4442  N   GLY A 279       2.469  16.937  28.585  1.00  1.470          N  
ATOM   4443  CA  GLY A 279       1.120  17.419  28.758  1.00  1.800          C  
ATOM   4444  C   GLY A 279       0.220  16.807  27.673  1.00  1.480          C  
ATOM   4445  O   GLY A 279      -0.946  17.190  27.541  1.00  1.740          O  
ATOM   4446  H   GLY A 279       2.769  16.110  29.114  1.00  1.760          H  
ATOM   4447 1HA  GLY A 279       0.759  17.124  29.744  1.00  2.160          H  
ATOM   4448 2HA  GLY A 279       1.097  18.505  28.702  1.00  2.160          H  
ATOM   4449  N   CYS A 280       0.774  15.892  26.865  1.00  1.110          N  
ATOM   4450  CA  CYS A 280       0.045  15.240  25.792  1.00  1.040          C  
ATOM   4451  C   CYS A 280      -0.960  14.258  26.362  1.00  1.120          C  
ATOM   4452  O   CYS A 280      -0.685  13.575  27.349  1.00  1.460          O  
ATOM   4453  CB  CYS A 280       0.987  14.476  24.855  1.00  1.480          C  
ATOM   4454  SG  CYS A 280       2.174  15.498  23.941  1.00  1.480          S  
ATOM   4455  H   CYS A 280       1.746  15.616  27.020  1.00  1.330          H  
ATOM   4456  HA  CYS A 280      -0.491  16.001  25.222  1.00  1.250          H  
ATOM   4457 1HB  CYS A 280       1.554  13.751  25.437  1.00  1.780          H  
ATOM   4458 2HB  CYS A 280       0.402  13.910  24.130  1.00  1.780          H  
ATOM   4459  N   THR A 281      -2.118  14.172  25.735  1.00  1.000          N  
ATOM   4460  CA  THR A 281      -3.129  13.209  26.142  1.00  1.070          C  
ATOM   4461  C   THR A 281      -2.684  11.754  25.944  1.00  0.980          C  
ATOM   4462  O   THR A 281      -2.957  10.912  26.800  1.00  0.990          O  
ATOM   4463  CB  THR A 281      -4.448  13.465  25.394  1.00  1.470          C  
ATOM   4464  OG1 THR A 281      -4.917  14.793  25.707  1.00  1.470          O  
ATOM   4465  CG2 THR A 281      -5.518  12.471  25.825  1.00  1.470          C  
ATOM   4466  H   THR A 281      -2.321  14.839  24.992  1.00  1.200          H  
ATOM   4467  HA  THR A 281      -3.320  13.353  27.206  1.00  1.280          H  
ATOM   4468  HB  THR A 281      -4.284  13.372  24.326  1.00  1.760          H  
ATOM   4469  HG1 THR A 281      -4.273  15.466  25.387  1.00  1.760          H  
ATOM   4470 1HG2 THR A 281      -6.442  12.683  25.290  1.00  1.760          H  
ATOM   4471 2HG2 THR A 281      -5.210  11.457  25.608  1.00  1.760          H  
ATOM   4472 3HG2 THR A 281      -5.689  12.565  26.895  1.00  1.760          H  
ATOM   4473  N   HIS A 282      -2.036  11.442  24.804  1.00  0.920          N  
ATOM   4474  CA  HIS A 282      -1.667  10.045  24.537  1.00  0.880          C  
ATOM   4475  C   HIS A 282      -0.150   9.750  24.373  1.00  0.870          C  
ATOM   4476  O   HIS A 282       0.472   9.190  25.280  1.00  1.000          O  
ATOM   4477  CB  HIS A 282      -2.377   9.621  23.252  1.00  1.250          C  
ATOM   4478  CG  HIS A 282      -3.886   9.568  23.338  1.00  1.250          C  
ATOM   4479  ND1 HIS A 282      -4.569   8.490  23.834  1.00  1.250          N  
ATOM   4480  CD2 HIS A 282      -4.816  10.476  23.002  1.00  1.250          C  
ATOM   4481  CE1 HIS A 282      -5.867   8.729  23.785  1.00  1.250          C  
ATOM   4482  NE2 HIS A 282      -6.047   9.932  23.282  1.00  1.250          N  
ATOM   4483  H   HIS A 282      -1.833  12.167  24.134  1.00  1.100          H  
ATOM   4484  HA  HIS A 282      -2.032   9.417  25.351  1.00  1.060          H  
ATOM   4485 1HB  HIS A 282      -2.120  10.318  22.455  1.00  1.500          H  
ATOM   4486 2HB  HIS A 282      -2.017   8.645  22.957  1.00  1.500          H  
ATOM   4487  HD1 HIS A 282      -4.162   7.630  24.180  1.00  1.500          H  
ATOM   4488  HD2 HIS A 282      -4.744  11.470  22.597  1.00  1.500          H  
ATOM   4489  HE1 HIS A 282      -6.586   7.984  24.132  1.00  1.500          H  
ATOM   4490  N   LEU A 283       0.496  10.192  23.278  1.00  0.830          N  
ATOM   4491  CA  LEU A 283       1.935   9.912  23.124  1.00  0.830          C  
ATOM   4492  C   LEU A 283       2.784  11.170  22.934  1.00  0.860          C  
ATOM   4493  O   LEU A 283       2.582  11.917  21.974  1.00  0.980          O  
ATOM   4494  CB  LEU A 283       2.172   9.051  21.871  1.00  1.160          C  
ATOM   4495  CG  LEU A 283       1.538   7.643  21.739  1.00  1.160          C  
ATOM   4496  CD1 LEU A 283       1.796   7.154  20.300  1.00  1.160          C  
ATOM   4497  CD2 LEU A 283       2.156   6.665  22.738  1.00  1.160          C  
ATOM   4498  H   LEU A 283      -0.002  10.641  22.506  1.00  1.000          H  
ATOM   4499  HA  LEU A 283       2.293   9.396  24.012  1.00  1.000          H  
ATOM   4500 1HB  LEU A 283       1.771   9.607  21.064  1.00  1.390          H  
ATOM   4501 2HB  LEU A 283       3.237   8.951  21.725  1.00  1.390          H  
ATOM   4502  HG  LEU A 283       0.460   7.701  21.898  1.00  1.390          H  
ATOM   4503 1HD1 LEU A 283       1.357   6.167  20.159  1.00  1.390          H  
ATOM   4504 2HD1 LEU A 283       1.346   7.849  19.588  1.00  1.390          H  
ATOM   4505 3HD1 LEU A 283       2.864   7.098  20.126  1.00  1.390          H  
ATOM   4506 1HD2 LEU A 283       1.710   5.676  22.609  1.00  1.390          H  
ATOM   4507 2HD2 LEU A 283       3.220   6.592  22.569  1.00  1.390          H  
ATOM   4508 3HD2 LEU A 283       1.963   7.016  23.751  1.00  1.390          H  
ATOM   4509  N   CYS A 284       3.784  11.389  23.788  1.00  0.870          N  
ATOM   4510  CA  CYS A 284       4.642  12.552  23.577  1.00  0.910          C  
ATOM   4511  C   CYS A 284       5.897  12.074  22.868  1.00  0.840          C  
ATOM   4512  O   CYS A 284       6.738  11.381  23.462  1.00  0.840          O  
ATOM   4513  CB  CYS A 284       4.995  13.177  24.890  1.00  1.260          C  
ATOM   4514  SG  CYS A 284       5.736  14.765  24.785  1.00  1.260          S  
ATOM   4515  H   CYS A 284       3.930  10.814  24.619  1.00  1.040          H  
ATOM   4516  HA  CYS A 284       4.133  13.285  22.954  1.00  1.090          H  
ATOM   4517 1HB  CYS A 284       4.093  13.258  25.418  1.00  1.510          H  
ATOM   4518 2HB  CYS A 284       5.656  12.524  25.451  1.00  1.510          H  
ATOM   4519  N   LEU A 285       5.998  12.392  21.581  1.00  0.810          N  
ATOM   4520  CA  LEU A 285       7.096  11.875  20.780  1.00  0.770          C  
ATOM   4521  C   LEU A 285       8.001  13.029  20.349  1.00  0.790          C  
ATOM   4522  O   LEU A 285       7.494  14.040  19.846  1.00  0.870          O  
ATOM   4523  CB  LEU A 285       6.555  11.117  19.554  1.00  1.090          C  
ATOM   4524  CG  LEU A 285       5.516   9.964  19.854  1.00  1.090          C  
ATOM   4525  CD1 LEU A 285       5.085   9.339  18.545  1.00  1.090          C  
ATOM   4526  CD2 LEU A 285       6.097   8.896  20.783  1.00  1.090          C  
ATOM   4527  H   LEU A 285       5.295  13.026  21.182  1.00  0.970          H  
ATOM   4528  HA  LEU A 285       7.643  11.181  21.393  1.00  0.920          H  
ATOM   4529 1HB  LEU A 285       6.064  11.835  18.903  1.00  1.310          H  
ATOM   4530 2HB  LEU A 285       7.397  10.679  19.009  1.00  1.310          H  
ATOM   4531  HG  LEU A 285       4.637  10.408  20.321  1.00  1.310          H  
ATOM   4532 1HD1 LEU A 285       4.340   8.577  18.741  1.00  1.310          H  
ATOM   4533 2HD1 LEU A 285       4.670  10.089  17.896  1.00  1.310          H  
ATOM   4534 3HD1 LEU A 285       5.946   8.886  18.060  1.00  1.310          H  
ATOM   4535 1HD2 LEU A 285       5.352   8.125  20.963  1.00  1.310          H  
ATOM   4536 2HD2 LEU A 285       6.960   8.452  20.314  1.00  1.310          H  
ATOM   4537 3HD2 LEU A 285       6.384   9.332  21.730  1.00  1.310          H  
ATOM   4538  N   PRO A 286       9.332  12.911  20.519  1.00  0.750          N  
ATOM   4539  CA  PRO A 286      10.314  13.930  20.218  1.00  0.780          C  
ATOM   4540  C   PRO A 286      10.500  14.076  18.729  1.00  0.770          C  
ATOM   4541  O   PRO A 286      10.343  13.107  17.986  1.00  0.750          O  
ATOM   4542  CB  PRO A 286      11.582  13.378  20.847  1.00  1.170          C  
ATOM   4543  CG  PRO A 286      11.410  11.886  20.761  1.00  1.170          C  
ATOM   4544  CD  PRO A 286       9.927  11.629  20.947  1.00  1.170          C  
ATOM   4545  HA  PRO A 286      10.024  14.884  20.681  1.00  0.940          H  
ATOM   4546 1HB  PRO A 286      12.460  13.748  20.302  1.00  1.400          H  
ATOM   4547 2HB  PRO A 286      11.680  13.745  21.873  1.00  1.400          H  
ATOM   4548 1HG  PRO A 286      11.752  11.557  19.785  1.00  1.400          H  
ATOM   4549 2HG  PRO A 286      12.035  11.365  21.506  1.00  1.400          H  
ATOM   4550 1HD  PRO A 286       9.621  10.806  20.284  1.00  1.400          H  
ATOM   4551 2HD  PRO A 286       9.721  11.413  21.993  1.00  1.400          H  
ATOM   4552  N   SER A 287      10.925  15.253  18.318  1.00  0.800          N  
ATOM   4553  CA  SER A 287      11.266  15.523  16.930  1.00  0.870          C  
ATOM   4554  C   SER A 287      12.090  16.807  16.887  1.00  0.990          C  
ATOM   4555  O   SER A 287      11.705  17.811  17.497  1.00  1.310          O  
ATOM   4556  CB  SER A 287       9.965  15.656  16.159  1.00  1.190          C  
ATOM   4557  OG  SER A 287      10.127  15.894  14.788  1.00  1.190          O  
ATOM   4558  H   SER A 287      11.008  16.013  18.999  1.00  0.960          H  
ATOM   4559  HA  SER A 287      11.863  14.698  16.536  1.00  1.040          H  
ATOM   4560 1HB  SER A 287       9.387  14.749  16.293  1.00  1.430          H  
ATOM   4561 2HB  SER A 287       9.379  16.462  16.594  1.00  1.430          H  
ATOM   4562  HG  SER A 287       9.184  15.818  14.444  1.00  1.430          H  
ATOM   4563  N   GLY A 288      13.200  16.824  16.158  1.00  1.080          N  
ATOM   4564  CA  GLY A 288      13.978  18.054  16.099  1.00  1.240          C  
ATOM   4565  C   GLY A 288      14.459  18.459  17.493  1.00  1.190          C  
ATOM   4566  O   GLY A 288      15.169  17.710  18.157  1.00  1.740          O  
ATOM   4567  H   GLY A 288      13.513  15.992  15.672  1.00  1.300          H  
ATOM   4568 1HA  GLY A 288      14.835  17.908  15.443  1.00  1.490          H  
ATOM   4569 2HA  GLY A 288      13.373  18.851  15.667  1.00  1.490          H  
ATOM   4570  N   GLN A 289      14.117  19.679  17.907  1.00  1.270          N  
ATOM   4571  CA  GLN A 289      14.519  20.219  19.209  1.00  1.350          C  
ATOM   4572  C   GLN A 289      13.351  20.368  20.192  1.00  1.350          C  
ATOM   4573  O   GLN A 289      13.454  21.111  21.174  1.00  1.630          O  
ATOM   4574  CB  GLN A 289      15.223  21.563  19.019  1.00  1.860          C  
ATOM   4575  CG  GLN A 289      16.486  21.466  18.180  1.00  1.860          C  
ATOM   4576  CD  GLN A 289      17.522  20.587  18.831  1.00  1.860          C  
ATOM   4577  OE1 GLN A 289      17.883  20.791  19.992  1.00  1.860          O  
ATOM   4578  NE2 GLN A 289      18.000  19.592  18.101  1.00  1.860          N  
ATOM   4579  H   GLN A 289      13.531  20.241  17.304  1.00  1.520          H  
ATOM   4580  HA  GLN A 289      15.225  19.523  19.662  1.00  1.620          H  
ATOM   4581 1HB  GLN A 289      14.546  22.270  18.545  1.00  2.230          H  
ATOM   4582 2HB  GLN A 289      15.499  21.969  19.992  1.00  2.230          H  
ATOM   4583 1HG  GLN A 289      16.242  21.042  17.210  1.00  2.230          H  
ATOM   4584 2HG  GLN A 289      16.909  22.462  18.059  1.00  2.230          H  
ATOM   4585 1HE2 GLN A 289      18.680  18.966  18.489  1.00  2.230          H  
ATOM   4586 2HE2 GLN A 289      17.675  19.452  17.166  1.00  2.230          H  
ATOM   4587  N   ASN A 290      12.241  19.687  19.912  1.00  1.160          N  
ATOM   4588  CA  ASN A 290      11.023  19.780  20.712  1.00  1.220          C  
ATOM   4589  C   ASN A 290      10.193  18.496  20.547  1.00  1.020          C  
ATOM   4590  O   ASN A 290      10.756  17.436  20.254  1.00  0.880          O  
ATOM   4591  CB  ASN A 290      10.275  21.057  20.314  1.00  1.680          C  
ATOM   4592  CG  ASN A 290       9.429  21.657  21.409  1.00  1.680          C  
ATOM   4593  OD1 ASN A 290       8.720  20.922  22.089  1.00  1.680          O  
ATOM   4594  ND2 ASN A 290       9.499  22.952  21.581  1.00  1.680          N  
ATOM   4595  H   ASN A 290      12.232  19.081  19.083  1.00  1.390          H  
ATOM   4596  HA  ASN A 290      11.298  19.842  21.756  1.00  1.460          H  
ATOM   4597 1HB  ASN A 290      10.996  21.806  19.989  1.00  2.020          H  
ATOM   4598 2HB  ASN A 290       9.632  20.840  19.461  1.00  2.020          H  
ATOM   4599 1HD2 ASN A 290       8.957  23.393  22.297  1.00  2.020          H  
ATOM   4600 2HD2 ASN A 290      10.097  23.505  20.998  1.00  2.020          H  
ATOM   4601  N   TYR A 291       8.897  18.545  20.852  1.00  1.090          N  
ATOM   4602  CA  TYR A 291       8.040  17.366  20.742  1.00  0.990          C  
ATOM   4603  C   TYR A 291       6.666  17.690  20.223  1.00  0.990          C  
ATOM   4604  O   TYR A 291       6.207  18.837  20.252  1.00  1.060          O  
ATOM   4605  CB  TYR A 291       7.800  16.710  22.091  1.00  1.430          C  
ATOM   4606  CG  TYR A 291       6.950  17.563  23.053  1.00  1.430          C  
ATOM   4607  CD1 TYR A 291       5.544  17.480  23.094  1.00  1.430          C  
ATOM   4608  CD2 TYR A 291       7.574  18.375  23.904  1.00  1.430          C  
ATOM   4609  CE1 TYR A 291       4.840  18.221  24.010  1.00  1.430          C  
ATOM   4610  CE2 TYR A 291       6.886  19.121  24.811  1.00  1.430          C  
ATOM   4611  CZ  TYR A 291       5.531  19.041  24.880  1.00  1.430          C  
ATOM   4612  OH  TYR A 291       4.869  19.779  25.829  1.00  1.430          O  
ATOM   4613  H   TYR A 291       8.506  19.419  21.180  1.00  1.310          H  
ATOM   4614  HA  TYR A 291       8.493  16.654  20.051  1.00  1.190          H  
ATOM   4615 1HB  TYR A 291       7.290  15.749  21.948  1.00  1.710          H  
ATOM   4616 2HB  TYR A 291       8.753  16.502  22.569  1.00  1.710          H  
ATOM   4617  HD1 TYR A 291       5.006  16.815  22.424  1.00  1.710          H  
ATOM   4618  HD2 TYR A 291       8.617  18.418  23.860  1.00  1.710          H  
ATOM   4619  HE1 TYR A 291       3.755  18.147  24.060  1.00  1.710          H  
ATOM   4620  HE2 TYR A 291       7.426  19.770  25.502  1.00  1.710          H  
ATOM   4621  HH  TYR A 291       3.961  19.426  25.966  1.00  1.710          H  
ATOM   4622  N   THR A 292       5.974  16.652  19.785  1.00  0.910          N  
ATOM   4623  CA  THR A 292       4.582  16.839  19.439  1.00  0.910          C  
ATOM   4624  C   THR A 292       3.741  15.784  20.114  1.00  0.890          C  
ATOM   4625  O   THR A 292       4.258  14.826  20.702  1.00  0.880          O  
ATOM   4626  CB  THR A 292       4.341  16.790  17.931  1.00  1.270          C  
ATOM   4627  OG1 THR A 292       3.008  17.251  17.679  1.00  1.270          O  
ATOM   4628  CG2 THR A 292       4.501  15.342  17.404  1.00  1.270          C  
ATOM   4629  H   THR A 292       6.421  15.730  19.734  1.00  1.090          H  
ATOM   4630  HA  THR A 292       4.249  17.808  19.808  1.00  1.090          H  
ATOM   4631  HB  THR A 292       5.053  17.445  17.432  1.00  1.530          H  
ATOM   4632  HG1 THR A 292       2.906  17.429  16.740  1.00  1.530          H  
ATOM   4633 1HG2 THR A 292       4.328  15.330  16.331  1.00  1.530          H  
ATOM   4634 2HG2 THR A 292       5.515  15.002  17.612  1.00  1.530          H  
ATOM   4635 3HG2 THR A 292       3.794  14.665  17.879  1.00  1.530          H  
ATOM   4636  N   CYS A 293       2.438  15.926  19.983  1.00  0.930          N  
ATOM   4637  CA  CYS A 293       1.555  14.943  20.570  1.00  0.940          C  
ATOM   4638  C   CYS A 293       0.992  14.060  19.485  1.00  0.900          C  
ATOM   4639  O   CYS A 293       0.357  14.530  18.536  1.00  1.000          O  
ATOM   4640  CB  CYS A 293       0.443  15.622  21.353  1.00  1.310          C  
ATOM   4641  SG  CYS A 293       1.049  16.672  22.718  1.00  1.310          S  
ATOM   4642  H   CYS A 293       2.083  16.720  19.458  1.00  1.120          H  
ATOM   4643  HA  CYS A 293       2.121  14.315  21.252  1.00  1.130          H  
ATOM   4644 1HB  CYS A 293      -0.149  16.247  20.682  1.00  1.570          H  
ATOM   4645 2HB  CYS A 293      -0.222  14.866  21.768  1.00  1.570          H  
ATOM   4646  N   ALA A 294       1.266  12.776  19.608  1.00  0.900          N  
ATOM   4647  CA  ALA A 294       0.840  11.809  18.638  1.00  0.890          C  
ATOM   4648  C   ALA A 294      -0.386  11.078  19.149  1.00  0.930          C  
ATOM   4649  O   ALA A 294      -0.556  10.819  20.354  1.00  1.090          O  
ATOM   4650  CB  ALA A 294       1.983  10.883  18.302  1.00  1.250          C  
ATOM   4651  H   ALA A 294       1.794  12.470  20.426  1.00  1.080          H  
ATOM   4652  HA  ALA A 294       0.548  12.335  17.729  1.00  1.070          H  
ATOM   4653 1HB  ALA A 294       1.672  10.191  17.567  1.00  1.500          H  
ATOM   4654 2HB  ALA A 294       2.805  11.485  17.917  1.00  1.500          H  
ATOM   4655 3HB  ALA A 294       2.310  10.359  19.163  1.00  1.500          H  
ATOM   4656  N   CYS A 295      -1.242  10.732  18.208  1.00  1.010          N  
ATOM   4657  CA  CYS A 295      -2.482  10.063  18.518  1.00  1.100          C  
ATOM   4658  C   CYS A 295      -2.425   8.569  18.171  1.00  0.910          C  
ATOM   4659  O   CYS A 295      -1.745   8.198  17.228  1.00  0.920          O  
ATOM   4660  CB  CYS A 295      -3.593  10.717  17.713  1.00  1.500          C  
ATOM   4661  SG  CYS A 295      -3.767  12.442  18.046  1.00  1.500          S  
ATOM   4662  H   CYS A 295      -1.047  10.991  17.253  1.00  1.210          H  
ATOM   4663  HA  CYS A 295      -2.671  10.200  19.569  1.00  1.320          H  
ATOM   4664 1HB  CYS A 295      -3.419  10.577  16.650  1.00  1.800          H  
ATOM   4665 2HB  CYS A 295      -4.514  10.266  17.945  1.00  1.800          H  
ATOM   4666  N   PRO A 296      -3.185   7.709  18.883  1.00  0.850          N  
ATOM   4667  CA  PRO A 296      -3.334   6.288  18.624  1.00  0.760          C  
ATOM   4668  C   PRO A 296      -3.913   6.089  17.239  1.00  0.620          C  
ATOM   4669  O   PRO A 296      -4.591   6.978  16.719  1.00  0.610          O  
ATOM   4670  CB  PRO A 296      -4.333   5.838  19.688  1.00  1.140          C  
ATOM   4671  CG  PRO A 296      -4.223   6.850  20.780  1.00  1.140          C  
ATOM   4672  CD  PRO A 296      -3.883   8.150  20.103  1.00  1.140          C  
ATOM   4673  HA  PRO A 296      -2.361   5.794  18.735  1.00  0.910          H  
ATOM   4674 1HB  PRO A 296      -5.319   5.754  19.257  1.00  1.370          H  
ATOM   4675 2HB  PRO A 296      -4.055   4.827  20.027  1.00  1.370          H  
ATOM   4676 1HG  PRO A 296      -5.175   6.909  21.327  1.00  1.370          H  
ATOM   4677 2HG  PRO A 296      -3.473   6.556  21.502  1.00  1.370          H  
ATOM   4678 1HD  PRO A 296      -4.765   8.757  19.897  1.00  1.370          H  
ATOM   4679 2HD  PRO A 296      -3.198   8.630  20.778  1.00  1.370          H  
ATOM   4680  N   THR A 297      -3.664   4.941  16.644  1.00  0.580          N  
ATOM   4681  CA  THR A 297      -4.157   4.651  15.310  1.00  0.540          C  
ATOM   4682  C   THR A 297      -5.668   4.932  15.211  1.00  0.600          C  
ATOM   4683  O   THR A 297      -6.474   4.366  15.950  1.00  0.980          O  
ATOM   4684  CB  THR A 297      -3.888   3.153  14.981  1.00  0.770          C  
ATOM   4685  OG1 THR A 297      -2.491   2.879  15.139  1.00  0.770          O  
ATOM   4686  CG2 THR A 297      -4.266   2.817  13.540  1.00  0.770          C  
ATOM   4687  H   THR A 297      -3.087   4.251  17.133  1.00  0.700          H  
ATOM   4688  HA  THR A 297      -3.632   5.283  14.599  1.00  0.650          H  
ATOM   4689  HB  THR A 297      -4.462   2.525  15.667  1.00  0.930          H  
ATOM   4690  HG1 THR A 297      -2.358   1.921  15.154  1.00  0.930          H  
ATOM   4691 1HG2 THR A 297      -4.055   1.765  13.349  1.00  0.930          H  
ATOM   4692 2HG2 THR A 297      -5.323   3.006  13.378  1.00  0.930          H  
ATOM   4693 3HG2 THR A 297      -3.681   3.419  12.857  1.00  0.930          H  
ATOM   4694  N   GLY A 298      -6.040   5.805  14.266  1.00  0.840          N  
ATOM   4695  CA  GLY A 298      -7.431   6.191  14.003  1.00  0.980          C  
ATOM   4696  C   GLY A 298      -7.912   7.445  14.751  1.00  0.990          C  
ATOM   4697  O   GLY A 298      -8.996   7.968  14.478  1.00  1.230          O  
ATOM   4698  H   GLY A 298      -5.316   6.243  13.715  1.00  1.010          H  
ATOM   4699 1HA  GLY A 298      -7.541   6.364  12.931  1.00  1.180          H  
ATOM   4700 2HA  GLY A 298      -8.074   5.352  14.250  1.00  1.180          H  
ATOM   4701  N   PHE A 299      -7.111   7.933  15.685  1.00  0.830          N  
ATOM   4702  CA  PHE A 299      -7.457   9.113  16.472  1.00  0.890          C  
ATOM   4703  C   PHE A 299      -6.874  10.344  15.758  1.00  0.980          C  
ATOM   4704  O   PHE A 299      -5.739  10.306  15.275  1.00  1.090          O  
ATOM   4705  CB  PHE A 299      -6.885   8.958  17.884  1.00  1.220          C  
ATOM   4706  CG  PHE A 299      -7.493   7.913  18.832  1.00  1.220          C  
ATOM   4707  CD1 PHE A 299      -7.767   6.589  18.449  1.00  1.220          C  
ATOM   4708  CD2 PHE A 299      -7.723   8.254  20.164  1.00  1.220          C  
ATOM   4709  CE1 PHE A 299      -8.269   5.687  19.353  1.00  1.220          C  
ATOM   4710  CE2 PHE A 299      -8.226   7.335  21.061  1.00  1.220          C  
ATOM   4711  CZ  PHE A 299      -8.500   6.060  20.655  1.00  1.220          C  
ATOM   4712  H   PHE A 299      -6.215   7.472  15.880  1.00  1.000          H  
ATOM   4713  HA  PHE A 299      -8.540   9.220  16.527  1.00  1.070          H  
ATOM   4714 1HB  PHE A 299      -5.875   8.684  17.775  1.00  1.470          H  
ATOM   4715 2HB  PHE A 299      -6.927   9.909  18.380  1.00  1.470          H  
ATOM   4716  HD1 PHE A 299      -7.582   6.246  17.442  1.00  1.470          H  
ATOM   4717  HD2 PHE A 299      -7.501   9.273  20.503  1.00  1.470          H  
ATOM   4718  HE1 PHE A 299      -8.475   4.667  19.033  1.00  1.470          H  
ATOM   4719  HE2 PHE A 299      -8.400   7.625  22.096  1.00  1.470          H  
ATOM   4720  HZ  PHE A 299      -8.893   5.336  21.367  1.00  1.470          H  
ATOM   4721  N   ARG A 300      -7.636  11.431  15.670  1.00  1.080          N  
ATOM   4722  CA  ARG A 300      -7.156  12.640  14.990  1.00  1.240          C  
ATOM   4723  C   ARG A 300      -6.537  13.672  15.932  1.00  1.300          C  
ATOM   4724  O   ARG A 300      -7.004  13.868  17.044  1.00  1.400          O  
ATOM   4725  CB  ARG A 300      -8.289  13.285  14.207  1.00  1.670          C  
ATOM   4726  CG  ARG A 300      -8.834  12.434  13.055  1.00  1.670          C  
ATOM   4727  CD  ARG A 300      -9.894  13.149  12.307  1.00  1.670          C  
ATOM   4728  NE  ARG A 300     -10.446  12.350  11.212  1.00  1.670          N  
ATOM   4729  CZ  ARG A 300     -11.356  12.783  10.318  1.00  1.670          C  
ATOM   4730  NH1 ARG A 300     -11.829  14.019  10.358  1.00  1.670          N  
ATOM   4731  NH2 ARG A 300     -11.759  11.934   9.399  1.00  1.670          N  
ATOM   4732  H   ARG A 300      -8.567  11.408  16.065  1.00  1.300          H  
ATOM   4733  HA  ARG A 300      -6.389  12.340  14.274  1.00  1.490          H  
ATOM   4734 1HB  ARG A 300      -9.114  13.508  14.876  1.00  2.010          H  
ATOM   4735 2HB  ARG A 300      -7.947  14.232  13.788  1.00  2.010          H  
ATOM   4736 1HG  ARG A 300      -8.028  12.197  12.361  1.00  2.010          H  
ATOM   4737 2HG  ARG A 300      -9.254  11.504  13.447  1.00  2.010          H  
ATOM   4738 1HD  ARG A 300     -10.707  13.399  12.991  1.00  2.010          H  
ATOM   4739 2HD  ARG A 300      -9.475  14.061  11.886  1.00  2.010          H  
ATOM   4740  HE  ARG A 300     -10.144  11.361  11.099  1.00  2.010          H  
ATOM   4741 1HH1 ARG A 300     -11.515  14.659  11.069  1.00  2.010          H  
ATOM   4742 2HH1 ARG A 300     -12.508  14.322   9.677  1.00  2.010          H  
ATOM   4743 1HH2 ARG A 300     -11.350  10.981   9.413  1.00  2.010          H  
ATOM   4744 2HH2 ARG A 300     -12.436  12.200   8.705  1.00  2.010          H  
ATOM   4745  N   LYS A 301      -5.513  14.381  15.463  1.00  1.350          N  
ATOM   4746  CA  LYS A 301      -4.864  15.419  16.277  1.00  1.430          C  
ATOM   4747  C   LYS A 301      -5.717  16.649  16.571  1.00  1.540          C  
ATOM   4748  O   LYS A 301      -6.403  17.170  15.688  1.00  1.710          O  
ATOM   4749  CB  LYS A 301      -3.575  15.881  15.593  1.00  1.970          C  
ATOM   4750  CG  LYS A 301      -2.450  14.850  15.560  1.00  1.970          C  
ATOM   4751  CD  LYS A 301      -1.230  15.391  14.809  1.00  1.970          C  
ATOM   4752  CE  LYS A 301      -0.080  14.391  14.798  1.00  1.970          C  
ATOM   4753  NZ  LYS A 301       1.067  14.868  13.964  1.00  1.970          N  
ATOM   4754  H   LYS A 301      -5.168  14.188  14.534  1.00  1.620          H  
ATOM   4755  HA  LYS A 301      -4.611  14.990  17.243  1.00  1.720          H  
ATOM   4756 1HB  LYS A 301      -3.796  16.177  14.568  1.00  2.360          H  
ATOM   4757 2HB  LYS A 301      -3.198  16.764  16.113  1.00  2.360          H  
ATOM   4758 1HG  LYS A 301      -2.149  14.625  16.588  1.00  2.360          H  
ATOM   4759 2HG  LYS A 301      -2.799  13.930  15.096  1.00  2.360          H  
ATOM   4760 1HD  LYS A 301      -1.508  15.626  13.782  1.00  2.360          H  
ATOM   4761 2HD  LYS A 301      -0.887  16.306  15.293  1.00  2.360          H  
ATOM   4762 1HE  LYS A 301       0.268  14.244  15.823  1.00  2.360          H  
ATOM   4763 2HE  LYS A 301      -0.432  13.438  14.405  1.00  2.360          H  
ATOM   4764 1HZ  LYS A 301       1.811  14.183  13.990  1.00  2.360          H  
ATOM   4765 2HZ  LYS A 301       0.761  14.996  13.007  1.00  2.360          H  
ATOM   4766 3HZ  LYS A 301       1.408  15.745  14.325  1.00  2.360          H  
ATOM   4767  N   ILE A 302      -5.599  17.143  17.809  1.00  1.520          N  
ATOM   4768  CA  ILE A 302      -6.229  18.371  18.282  1.00  1.710          C  
ATOM   4769  C   ILE A 302      -5.111  19.307  18.811  1.00  1.860          C  
ATOM   4770  O   ILE A 302      -4.259  18.906  19.625  1.00  1.960          O  
ATOM   4771  CB  ILE A 302      -7.292  18.096  19.378  1.00  2.320          C  
ATOM   4772  CG1 ILE A 302      -8.376  17.121  18.838  1.00  2.320          C  
ATOM   4773  CG2 ILE A 302      -7.949  19.408  19.806  1.00  2.320          C  
ATOM   4774  CD1 ILE A 302      -9.336  16.593  19.900  1.00  2.320          C  
ATOM   4775  H   ILE A 302      -5.051  16.612  18.488  1.00  1.820          H  
ATOM   4776  HA  ILE A 302      -6.722  18.861  17.443  1.00  2.050          H  
ATOM   4777  HB  ILE A 302      -6.830  17.650  20.227  1.00  2.780          H  
ATOM   4778 1HG1 ILE A 302      -8.947  17.620  18.058  1.00  2.780          H  
ATOM   4779 2HG1 ILE A 302      -7.878  16.258  18.399  1.00  2.780          H  
ATOM   4780 1HG2 ILE A 302      -8.682  19.231  20.578  1.00  2.780          H  
ATOM   4781 2HG2 ILE A 302      -7.226  20.075  20.191  1.00  2.780          H  
ATOM   4782 3HG2 ILE A 302      -8.437  19.865  18.945  1.00  2.780          H  
ATOM   4783 1HD1 ILE A 302     -10.039  15.908  19.435  1.00  2.780          H  
ATOM   4784 2HD1 ILE A 302      -8.773  16.070  20.668  1.00  2.780          H  
ATOM   4785 3HD1 ILE A 302      -9.889  17.398  20.357  1.00  2.780          H  
ATOM   4786  N   SER A 303      -5.168  20.584  18.411  1.00  2.230          N  
ATOM   4787  CA  SER A 303      -4.194  21.634  18.765  1.00  2.560          C  
ATOM   4788  C   SER A 303      -4.021  21.887  20.273  1.00  2.520          C  
ATOM   4789  O   SER A 303      -3.084  22.563  20.699  1.00  2.970          O  
ATOM   4790  CB  SER A 303      -4.593  22.927  18.086  1.00  3.450          C  
ATOM   4791  OG  SER A 303      -5.817  23.396  18.581  1.00  3.450          O  
ATOM   4792  H   SER A 303      -5.916  20.849  17.781  1.00  2.680          H  
ATOM   4793  HA  SER A 303      -3.226  21.330  18.366  1.00  3.070          H  
ATOM   4794 1HB  SER A 303      -3.818  23.675  18.254  1.00  4.140          H  
ATOM   4795 2HB  SER A 303      -4.666  22.767  17.013  1.00  4.140          H  
ATOM   4796  HG  SER A 303      -5.999  24.214  18.105  1.00  4.140          H  
ATOM   4797  N   SER A 304      -4.927  21.335  21.070  1.00  2.270          N  
ATOM   4798  CA  SER A 304      -4.954  21.416  22.522  1.00  2.420          C  
ATOM   4799  C   SER A 304      -4.078  20.349  23.194  1.00  2.080          C  
ATOM   4800  O   SER A 304      -4.098  20.232  24.422  1.00  2.340          O  
ATOM   4801  CB  SER A 304      -6.376  21.298  23.033  1.00  3.330          C  
ATOM   4802  OG  SER A 304      -6.921  20.042  22.745  1.00  3.330          O  
ATOM   4803  H   SER A 304      -5.662  20.811  20.628  1.00  2.720          H  
ATOM   4804  HA  SER A 304      -4.567  22.394  22.812  1.00  2.900          H  
ATOM   4805 1HB  SER A 304      -6.390  21.462  24.108  1.00  3.990          H  
ATOM   4806 2HB  SER A 304      -6.986  22.075  22.575  1.00  3.990          H  
ATOM   4807  HG  SER A 304      -7.806  20.048  23.120  1.00  3.990          H  
ATOM   4808  N   HIS A 305      -3.288  19.600  22.387  1.00  1.810          N  
ATOM   4809  CA  HIS A 305      -2.398  18.514  22.846  1.00  1.950          C  
ATOM   4810  C   HIS A 305      -3.259  17.342  23.272  1.00  1.820          C  
ATOM   4811  O   HIS A 305      -3.047  16.661  24.289  1.00  2.180          O  
ATOM   4812  CB  HIS A 305      -1.479  18.984  23.992  1.00  2.670          C  
ATOM   4813  CG  HIS A 305      -0.653  20.184  23.625  1.00  2.670          C  
ATOM   4814  ND1 HIS A 305       0.373  20.133  22.698  1.00  2.670          N  
ATOM   4815  CD2 HIS A 305      -0.711  21.465  24.045  1.00  2.670          C  
ATOM   4816  CE1 HIS A 305       0.907  21.328  22.572  1.00  2.670          C  
ATOM   4817  NE2 HIS A 305       0.271  22.156  23.377  1.00  2.670          N  
ATOM   4818  H   HIS A 305      -3.371  19.745  21.380  1.00  2.170          H  
ATOM   4819  HA  HIS A 305      -1.763  18.184  22.021  1.00  2.340          H  
ATOM   4820 1HB  HIS A 305      -2.043  19.204  24.892  1.00  3.210          H  
ATOM   4821 2HB  HIS A 305      -0.803  18.192  24.262  1.00  3.210          H  
ATOM   4822  HD2 HIS A 305      -1.412  21.873  24.777  1.00  3.210          H  
ATOM   4823  HE1 HIS A 305       1.733  21.587  21.911  1.00  3.210          H  
ATOM   4824  HE2 HIS A 305       0.466  23.140  23.484  1.00  3.210          H  
ATOM   4825  N   ALA A 306      -4.225  17.078  22.412  1.00  1.710          N  
ATOM   4826  CA  ALA A 306      -5.210  16.037  22.601  1.00  1.930          C  
ATOM   4827  C   ALA A 306      -5.557  15.412  21.289  1.00  1.910          C  
ATOM   4828  O   ALA A 306      -5.096  15.871  20.243  1.00  2.670          O  
ATOM   4829  CB  ALA A 306      -6.453  16.614  23.245  1.00  2.610          C  
ATOM   4830  H   ALA A 306      -4.276  17.662  21.572  1.00  2.050          H  
ATOM   4831  HA  ALA A 306      -4.785  15.272  23.230  1.00  2.320          H  
ATOM   4832 1HB  ALA A 306      -7.188  15.827  23.393  1.00  3.140          H  
ATOM   4833 2HB  ALA A 306      -6.189  17.053  24.208  1.00  3.140          H  
ATOM   4834 3HB  ALA A 306      -6.872  17.382  22.602  1.00  3.140          H  
ATOM   4835  N   CYS A 307      -6.269  14.301  21.358  1.00  1.480          N  
ATOM   4836  CA  CYS A 307      -6.700  13.629  20.162  1.00  1.470          C  
ATOM   4837  C   CYS A 307      -8.180  13.353  20.216  1.00  1.830          C  
ATOM   4838  O   CYS A 307      -8.765  13.247  21.306  1.00  2.570          O  
ATOM   4839  CB  CYS A 307      -5.980  12.316  20.020  1.00  2.060          C  
ATOM   4840  SG  CYS A 307      -4.222  12.494  20.017  1.00  2.060          S  
ATOM   4841  H   CYS A 307      -6.572  13.942  22.251  1.00  1.780          H  
ATOM   4842  HA  CYS A 307      -6.479  14.263  19.309  1.00  1.760          H  
ATOM   4843 1HB  CYS A 307      -6.279  11.630  20.800  1.00  2.470          H  
ATOM   4844 2HB  CYS A 307      -6.274  11.881  19.078  1.00  2.470          H  
ATOM   4845  N   ALA A 308      -8.787  13.246  19.047  1.00  1.850          N  
ATOM   4846  CA  ALA A 308     -10.162  12.832  18.951  1.00  2.370          C  
ATOM   4847  C   ALA A 308     -10.212  11.428  19.470  1.00  1.830          C  
ATOM   4848  O   ALA A 308      -9.287  10.659  19.226  1.00  1.950          O  
ATOM   4849  CB  ALA A 308     -10.665  12.895  17.523  1.00  3.110          C  
ATOM   4850  H   ALA A 308      -8.238  13.418  18.207  1.00  2.220          H  
ATOM   4851  HA  ALA A 308     -10.772  13.465  19.591  1.00  2.840          H  
ATOM   4852 1HB  ALA A 308     -11.700  12.554  17.489  1.00  3.730          H  
ATOM   4853 2HB  ALA A 308     -10.606  13.919  17.162  1.00  3.730          H  
ATOM   4854 3HB  ALA A 308     -10.065  12.258  16.903  1.00  3.730          H  
ATOM   4855  N   GLN A 309     -11.273  11.048  20.151  1.00  2.110          N  
ATOM   4856  CA  GLN A 309     -11.323   9.680  20.648  1.00  2.240          C  
ATOM   4857  C   GLN A 309     -11.862   8.716  19.612  1.00  1.870          C  
ATOM   4858  O   GLN A 309     -13.008   8.255  19.687  1.00  2.540          O  
ATOM   4859  CB  GLN A 309     -12.065   9.622  21.970  1.00  3.080          C  
ATOM   4860  CG  GLN A 309     -11.355  10.459  23.030  1.00  3.080          C  
ATOM   4861  CD  GLN A 309      -9.953   9.913  23.316  1.00  3.080          C  
ATOM   4862  OE1 GLN A 309      -9.817   8.784  23.806  1.00  3.080          O  
ATOM   4863  NE2 GLN A 309      -8.913  10.697  22.992  1.00  3.080          N  
ATOM   4864  H   GLN A 309     -12.031  11.691  20.328  1.00  2.530          H  
ATOM   4865  HA  GLN A 309     -10.305   9.361  20.847  1.00  2.690          H  
ATOM   4866 1HB  GLN A 309     -13.082   9.993  21.843  1.00  3.700          H  
ATOM   4867 2HB  GLN A 309     -12.124   8.592  22.317  1.00  3.700          H  
ATOM   4868 1HG  GLN A 309     -11.249  11.484  22.675  1.00  3.700          H  
ATOM   4869 2HG  GLN A 309     -11.930  10.436  23.952  1.00  3.700          H  
ATOM   4870 1HE2 GLN A 309      -7.951  10.384  23.145  1.00  3.700          H  
ATOM   4871 2HE2 GLN A 309      -9.045  11.628  22.578  1.00  3.700          H  
ATOM   4872  N   SER A 310     -10.965   8.418  18.672  1.00  1.440          N  
ATOM   4873  CA  SER A 310     -11.133   7.615  17.451  1.00  1.450          C  
ATOM   4874  C   SER A 310     -11.941   8.460  16.414  1.00  1.180          C  
ATOM   4875  O   SER A 310     -11.742   9.342  17.239  1.00  1.740          O  
ATOM   4876  CB  SER A 310     -11.833   6.304  17.887  1.00  2.030          C  
ATOM   4877  OG  SER A 310     -11.774   5.291  16.913  1.00  2.030          O  
ATOM   4878  H   SER A 310     -10.086   8.925  18.792  1.00  1.730          H  
ATOM   4879  HA  SER A 310     -10.155   7.389  17.032  1.00  1.740          H  
ATOM   4880 1HB  SER A 310     -11.387   5.947  18.815  1.00  2.430          H  
ATOM   4881 2HB  SER A 310     -12.880   6.504  18.090  1.00  2.430          H  
ATOM   4882  HG  SER A 310     -12.237   4.542  17.294  1.00  2.430          H  
ATOM   4883  N   LEU A 311     -11.912   7.305  15.770  1.00  1.130          N  
ATOM   4884  CA  LEU A 311     -12.493   7.255  14.441  1.00  1.040          C  
ATOM   4885  C   LEU A 311     -13.957   7.648  14.435  1.00  0.960          C  
ATOM   4886  O   LEU A 311     -14.784   7.049  15.121  1.00  1.410          O  
ATOM   4887  CB  LEU A 311     -12.394   5.829  13.886  1.00  1.490          C  
ATOM   4888  CG  LEU A 311     -11.025   5.289  13.559  1.00  1.490          C  
ATOM   4889  CD1 LEU A 311     -11.085   3.767  13.341  1.00  1.490          C  
ATOM   4890  CD2 LEU A 311     -10.537   5.951  12.280  1.00  1.490          C  
ATOM   4891  H   LEU A 311     -11.393   6.520  16.116  1.00  1.360          H  
ATOM   4892  HA  LEU A 311     -11.949   7.954  13.807  1.00  1.250          H  
ATOM   4893 1HB  LEU A 311     -12.875   5.146  14.578  1.00  1.790          H  
ATOM   4894 2HB  LEU A 311     -12.933   5.825  12.956  1.00  1.790          H  
ATOM   4895  HG  LEU A 311     -10.353   5.496  14.378  1.00  1.790          H  
ATOM   4896 1HD1 LEU A 311     -10.089   3.393  13.107  1.00  1.790          H  
ATOM   4897 2HD1 LEU A 311     -11.445   3.290  14.249  1.00  1.790          H  
ATOM   4898 3HD1 LEU A 311     -11.745   3.535  12.532  1.00  1.790          H  
ATOM   4899 1HD2 LEU A 311      -9.567   5.574  12.034  1.00  1.790          H  
ATOM   4900 2HD2 LEU A 311     -11.226   5.738  11.462  1.00  1.790          H  
ATOM   4901 3HD2 LEU A 311     -10.462   7.031  12.403  1.00  1.790          H  
ATOM   4902  N   ASP A 312     -14.286   8.615  13.582  1.00  0.830          N  
ATOM   4903  CA  ASP A 312     -15.662   9.066  13.424  1.00  0.840          C  
ATOM   4904  C   ASP A 312     -16.292   8.353  12.242  1.00  0.960          C  
ATOM   4905  O   ASP A 312     -17.519   8.238  12.143  1.00  1.500          O  
ATOM   4906  CB  ASP A 312     -15.738  10.576  13.222  1.00  1.170          C  
ATOM   4907  CG  ASP A 312     -15.238  11.382  14.416  1.00  1.170          C  
ATOM   4908  OD1 ASP A 312     -15.700  11.195  15.542  1.00  1.170          O  
ATOM   4909  OD2 ASP A 312     -14.398  12.207  14.179  1.00  1.170          O  
ATOM   4910  H   ASP A 312     -13.548   9.081  13.068  1.00  1.000          H  
ATOM   4911  HA  ASP A 312     -16.224   8.808  14.323  1.00  1.010          H  
ATOM   4912 1HB  ASP A 312     -15.143  10.850  12.351  1.00  1.410          H  
ATOM   4913 2HB  ASP A 312     -16.763  10.863  13.008  1.00  1.410          H  
ATOM   4914  N   LYS A 313     -15.446   7.956  11.284  1.00  0.840          N  
ATOM   4915  CA  LYS A 313     -15.917   7.314  10.068  1.00  0.680          C  
ATOM   4916  C   LYS A 313     -15.002   6.135   9.720  1.00  0.690          C  
ATOM   4917  O   LYS A 313     -13.796   6.331   9.484  1.00  0.910          O  
ATOM   4918  CB  LYS A 313     -15.906   8.350   8.934  1.00  1.020          C  
ATOM   4919  CG  LYS A 313     -16.797   9.571   9.213  1.00  1.020          C  
ATOM   4920  CD  LYS A 313     -16.799  10.575   8.094  1.00  1.020          C  
ATOM   4921  CE  LYS A 313     -17.608  11.807   8.470  1.00  1.020          C  
ATOM   4922  NZ  LYS A 313     -17.634  12.821   7.378  1.00  1.020          N  
ATOM   4923  H   LYS A 313     -14.455   8.092  11.395  1.00  1.010          H  
ATOM   4924  HA  LYS A 313     -16.926   6.937  10.222  1.00  0.820          H  
ATOM   4925 1HB  LYS A 313     -14.887   8.699   8.766  1.00  1.220          H  
ATOM   4926 2HB  LYS A 313     -16.253   7.883   8.007  1.00  1.220          H  
ATOM   4927 1HG  LYS A 313     -17.809   9.226   9.387  1.00  1.220          H  
ATOM   4928 2HG  LYS A 313     -16.453  10.082  10.102  1.00  1.220          H  
ATOM   4929 1HD  LYS A 313     -15.782  10.862   7.835  1.00  1.220          H  
ATOM   4930 2HD  LYS A 313     -17.261  10.135   7.239  1.00  1.220          H  
ATOM   4931 1HE  LYS A 313     -18.626  11.506   8.690  1.00  1.220          H  
ATOM   4932 2HE  LYS A 313     -17.174  12.259   9.362  1.00  1.220          H  
ATOM   4933 1HZ  LYS A 313     -18.184  13.616   7.673  1.00  1.220          H  
ATOM   4934 2HZ  LYS A 313     -16.694  13.122   7.168  1.00  1.220          H  
ATOM   4935 3HZ  LYS A 313     -18.049  12.413   6.552  1.00  1.220          H  
ATOM   4936  N   PHE A 314     -15.557   4.920   9.730  1.00  0.590          N  
ATOM   4937  CA  PHE A 314     -14.768   3.728   9.403  1.00  0.770          C  
ATOM   4938  C   PHE A 314     -15.629   2.537   9.034  1.00  0.610          C  
ATOM   4939  O   PHE A 314     -16.826   2.487   9.331  1.00  0.580          O  
ATOM   4940  CB  PHE A 314     -13.818   3.337  10.544  1.00  1.010          C  
ATOM   4941  CG  PHE A 314     -14.405   2.837  11.861  1.00  1.010          C  
ATOM   4942  CD1 PHE A 314     -14.504   1.467  12.119  1.00  1.010          C  
ATOM   4943  CD2 PHE A 314     -14.826   3.720  12.845  1.00  1.010          C  
ATOM   4944  CE1 PHE A 314     -14.986   1.015  13.330  1.00  1.010          C  
ATOM   4945  CE2 PHE A 314     -15.293   3.269  14.057  1.00  1.010          C  
ATOM   4946  CZ  PHE A 314     -15.366   1.914  14.305  1.00  1.010          C  
ATOM   4947  H   PHE A 314     -16.557   4.840   9.956  1.00  0.710          H  
ATOM   4948  HA  PHE A 314     -14.150   3.959   8.532  1.00  0.920          H  
ATOM   4949 1HB  PHE A 314     -13.149   2.558  10.179  1.00  1.210          H  
ATOM   4950 2HB  PHE A 314     -13.193   4.188  10.770  1.00  1.210          H  
ATOM   4951  HD1 PHE A 314     -14.183   0.749  11.360  1.00  1.210          H  
ATOM   4952  HD2 PHE A 314     -14.778   4.786  12.659  1.00  1.210          H  
ATOM   4953  HE1 PHE A 314     -15.059  -0.048  13.522  1.00  1.210          H  
ATOM   4954  HE2 PHE A 314     -15.604   3.990  14.820  1.00  1.210          H  
ATOM   4955  HZ  PHE A 314     -15.743   1.552  15.266  1.00  1.210          H  
ATOM   4956  N   LEU A 315     -15.012   1.550   8.410  1.00  0.570          N  
ATOM   4957  CA  LEU A 315     -15.705   0.301   8.166  1.00  0.500          C  
ATOM   4958  C   LEU A 315     -15.129  -0.784   9.080  1.00  0.460          C  
ATOM   4959  O   LEU A 315     -13.916  -0.880   9.279  1.00  0.460          O  
ATOM   4960  CB  LEU A 315     -15.560  -0.097   6.687  1.00  0.730          C  
ATOM   4961  CG  LEU A 315     -16.528   0.485   5.581  1.00  0.730          C  
ATOM   4962  CD1 LEU A 315     -17.857  -0.154   5.756  1.00  0.730          C  
ATOM   4963  CD2 LEU A 315     -16.672   2.022   5.666  1.00  0.730          C  
ATOM   4964  H   LEU A 315     -14.026   1.652   8.137  1.00  0.680          H  
ATOM   4965  HA  LEU A 315     -16.757   0.420   8.413  1.00  0.600          H  
ATOM   4966 1HB  LEU A 315     -14.536   0.103   6.371  1.00  0.870          H  
ATOM   4967 2HB  LEU A 315     -15.738  -1.154   6.662  1.00  0.870          H  
ATOM   4968  HG  LEU A 315     -16.141   0.217   4.599  1.00  0.870          H  
ATOM   4969 1HD1 LEU A 315     -18.533   0.202   4.982  1.00  0.870          H  
ATOM   4970 2HD1 LEU A 315     -17.750  -1.218   5.675  1.00  0.870          H  
ATOM   4971 3HD1 LEU A 315     -18.254   0.079   6.722  1.00  0.870          H  
ATOM   4972 1HD2 LEU A 315     -17.349   2.366   4.879  1.00  0.870          H  
ATOM   4973 2HD2 LEU A 315     -17.083   2.306   6.630  1.00  0.870          H  
ATOM   4974 3HD2 LEU A 315     -15.697   2.489   5.532  1.00  0.870          H  
ATOM   4975  N   LEU A 316     -15.992  -1.590   9.662  1.00  0.480          N  
ATOM   4976  CA  LEU A 316     -15.541  -2.672  10.520  1.00  0.490          C  
ATOM   4977  C   LEU A 316     -15.676  -3.975   9.765  1.00  0.480          C  
ATOM   4978  O   LEU A 316     -16.695  -4.220   9.103  1.00  0.500          O  
ATOM   4979  CB  LEU A 316     -16.395  -2.739  11.787  1.00  0.680          C  
ATOM   4980  CG  LEU A 316     -15.984  -3.740  12.904  1.00  0.680          C  
ATOM   4981  CD1 LEU A 316     -14.744  -3.255  13.582  1.00  0.680          C  
ATOM   4982  CD2 LEU A 316     -17.070  -3.884  13.907  1.00  0.680          C  
ATOM   4983  H   LEU A 316     -16.985  -1.441   9.506  1.00  0.580          H  
ATOM   4984  HA  LEU A 316     -14.495  -2.520  10.771  1.00  0.590          H  
ATOM   4985 1HB  LEU A 316     -16.374  -1.751  12.224  1.00  0.820          H  
ATOM   4986 2HB  LEU A 316     -17.405  -2.979  11.480  1.00  0.820          H  
ATOM   4987  HG  LEU A 316     -15.779  -4.708  12.457  1.00  0.820          H  
ATOM   4988 1HD1 LEU A 316     -14.457  -3.946  14.342  1.00  0.820          H  
ATOM   4989 2HD1 LEU A 316     -13.955  -3.153  12.890  1.00  0.820          H  
ATOM   4990 3HD1 LEU A 316     -14.947  -2.293  14.039  1.00  0.820          H  
ATOM   4991 1HD2 LEU A 316     -16.751  -4.594  14.653  1.00  0.820          H  
ATOM   4992 2HD2 LEU A 316     -17.246  -2.944  14.370  1.00  0.820          H  
ATOM   4993 3HD2 LEU A 316     -17.980  -4.239  13.431  1.00  0.820          H  
ATOM   4994  N   PHE A 317     -14.658  -4.819   9.870  1.00  0.460          N  
ATOM   4995  CA  PHE A 317     -14.687  -6.100   9.192  1.00  0.480          C  
ATOM   4996  C   PHE A 317     -14.450  -7.296  10.042  1.00  0.460          C  
ATOM   4997  O   PHE A 317     -13.607  -7.313  10.941  1.00  0.480          O  
ATOM   4998  CB  PHE A 317     -13.647  -6.133   8.098  1.00  0.660          C  
ATOM   4999  CG  PHE A 317     -13.972  -5.217   7.102  1.00  0.660          C  
ATOM   5000  CD1 PHE A 317     -13.565  -3.925   7.195  1.00  0.660          C  
ATOM   5001  CD2 PHE A 317     -14.716  -5.616   6.060  1.00  0.660          C  
ATOM   5002  CE1 PHE A 317     -13.905  -3.037   6.266  1.00  0.660          C  
ATOM   5003  CE2 PHE A 317     -15.058  -4.751   5.137  1.00  0.660          C  
ATOM   5004  CZ  PHE A 317     -14.666  -3.427   5.235  1.00  0.660          C  
ATOM   5005  H   PHE A 317     -13.836  -4.539  10.409  1.00  0.550          H  
ATOM   5006  HA  PHE A 317     -15.671  -6.218   8.737  1.00  0.580          H  
ATOM   5007 1HB  PHE A 317     -12.670  -5.878   8.505  1.00  0.800          H  
ATOM   5008 2HB  PHE A 317     -13.593  -7.130   7.661  1.00  0.800          H  
ATOM   5009  HD1 PHE A 317     -12.980  -3.628   8.047  1.00  0.800          H  
ATOM   5010  HD2 PHE A 317     -15.043  -6.654   5.985  1.00  0.800          H  
ATOM   5011  HE1 PHE A 317     -13.579  -2.014   6.351  1.00  0.800          H  
ATOM   5012  HE2 PHE A 317     -15.639  -5.098   4.319  1.00  0.800          H  
ATOM   5013  HZ  PHE A 317     -14.961  -2.705   4.476  1.00  0.800          H  
ATOM   5014  N   ALA A 318     -15.147  -8.353   9.689  1.00  0.470          N  
ATOM   5015  CA  ALA A 318     -14.946  -9.609  10.363  1.00  0.490          C  
ATOM   5016  C   ALA A 318     -14.298 -10.544   9.396  1.00  0.530          C  
ATOM   5017  O   ALA A 318     -14.665 -10.559   8.216  1.00  0.610          O  
ATOM   5018  CB  ALA A 318     -16.255 -10.188  10.873  1.00  0.680          C  
ATOM   5019  H   ALA A 318     -15.819  -8.266   8.917  1.00  0.560          H  
ATOM   5020  HA  ALA A 318     -14.271  -9.465  11.205  1.00  0.590          H  
ATOM   5021 1HB  ALA A 318     -16.053 -11.132  11.362  1.00  0.810          H  
ATOM   5022 2HB  ALA A 318     -16.690  -9.513  11.573  1.00  0.810          H  
ATOM   5023 3HB  ALA A 318     -16.936 -10.345  10.050  1.00  0.810          H  
ATOM   5024  N   ARG A 319     -13.394 -11.345   9.918  1.00  0.570          N  
ATOM   5025  CA  ARG A 319     -12.676 -12.389   9.225  1.00  0.650          C  
ATOM   5026  C   ARG A 319     -12.873 -13.620  10.076  1.00  0.670          C  
ATOM   5027  O   ARG A 319     -13.162 -13.491  11.266  1.00  0.780          O  
ATOM   5028  CB  ARG A 319     -11.186 -12.075   9.105  1.00  0.880          C  
ATOM   5029  CG  ARG A 319     -10.840 -10.816   8.330  1.00  0.880          C  
ATOM   5030  CD  ARG A 319      -9.361 -10.692   8.070  1.00  0.880          C  
ATOM   5031  NE  ARG A 319      -8.556 -10.467   9.307  1.00  0.880          N  
ATOM   5032  CZ  ARG A 319      -7.196 -10.544   9.368  1.00  0.880          C  
ATOM   5033  NH1 ARG A 319      -6.507 -10.836   8.279  1.00  0.880          N  
ATOM   5034  NH2 ARG A 319      -6.538 -10.332  10.516  1.00  0.880          N  
ATOM   5035  H   ARG A 319     -13.162 -11.197  10.900  1.00  0.680          H  
ATOM   5036  HA  ARG A 319     -13.106 -12.542   8.241  1.00  0.780          H  
ATOM   5037 1HB  ARG A 319     -10.755 -11.985  10.101  1.00  1.050          H  
ATOM   5038 2HB  ARG A 319     -10.690 -12.907   8.605  1.00  1.050          H  
ATOM   5039 1HG  ARG A 319     -11.358 -10.840   7.378  1.00  1.050          H  
ATOM   5040 2HG  ARG A 319     -11.161  -9.942   8.901  1.00  1.050          H  
ATOM   5041 1HD  ARG A 319      -9.020 -11.616   7.596  1.00  1.050          H  
ATOM   5042 2HD  ARG A 319      -9.188  -9.854   7.392  1.00  1.050          H  
ATOM   5043  HE  ARG A 319      -9.049 -10.238  10.159  1.00  1.050          H  
ATOM   5044 1HH1 ARG A 319      -6.983 -11.006   7.405  1.00  1.050          H  
ATOM   5045 2HH1 ARG A 319      -5.496 -10.897   8.318  1.00  1.050          H  
ATOM   5046 1HH2 ARG A 319      -7.032 -10.105  11.403  1.00  1.050          H  
ATOM   5047 2HH2 ARG A 319      -5.529 -10.398  10.536  1.00  1.050          H  
ATOM   5048  N   ARG A 320     -12.647 -14.805   9.535  1.00  0.710          N  
ATOM   5049  CA  ARG A 320     -12.866 -15.994  10.351  1.00  0.950          C  
ATOM   5050  C   ARG A 320     -12.349 -15.887  11.794  1.00  0.900          C  
ATOM   5051  O   ARG A 320     -13.099 -16.142  12.737  1.00  1.450          O  
ATOM   5052  CB  ARG A 320     -12.209 -17.211   9.714  1.00  1.230          C  
ATOM   5053  CG  ARG A 320     -12.420 -18.448  10.481  1.00  1.230          C  
ATOM   5054  CD  ARG A 320     -11.849 -19.633   9.892  1.00  1.230          C  
ATOM   5055  NE  ARG A 320     -12.043 -20.731  10.810  1.00  1.230          N  
ATOM   5056  CZ  ARG A 320     -11.759 -22.028  10.581  1.00  1.230          C  
ATOM   5057  NH1 ARG A 320     -11.257 -22.420   9.421  1.00  1.230          N  
ATOM   5058  NH2 ARG A 320     -11.994 -22.910  11.538  1.00  1.230          N  
ATOM   5059  H   ARG A 320     -12.438 -14.852   8.531  1.00  0.850          H  
ATOM   5060  HA  ARG A 320     -13.935 -16.168  10.407  1.00  1.140          H  
ATOM   5061 1HB  ARG A 320     -12.602 -17.383   8.735  1.00  1.480          H  
ATOM   5062 2HB  ARG A 320     -11.138 -17.050   9.617  1.00  1.480          H  
ATOM   5063 1HG  ARG A 320     -11.987 -18.347  11.458  1.00  1.480          H  
ATOM   5064 2HG  ARG A 320     -13.480 -18.622  10.575  1.00  1.480          H  
ATOM   5065 1HD  ARG A 320     -12.349 -19.863   8.951  1.00  1.480          H  
ATOM   5066 2HD  ARG A 320     -10.780 -19.491   9.734  1.00  1.480          H  
ATOM   5067  HE  ARG A 320     -12.425 -20.472  11.745  1.00  1.480          H  
ATOM   5068 1HH1 ARG A 320     -11.078 -21.748   8.689  1.00  1.480          H  
ATOM   5069 2HH1 ARG A 320     -11.050 -23.397   9.263  1.00  1.480          H  
ATOM   5070 1HH2 ARG A 320     -12.383 -22.595  12.424  1.00  1.480          H  
ATOM   5071 2HH2 ARG A 320     -11.790 -23.884  11.393  1.00  1.480          H  
ATOM   5072  N   MET A 321     -11.081 -15.509  11.982  1.00  0.570          N  
ATOM   5073  CA  MET A 321     -10.523 -15.463  13.336  1.00  0.630          C  
ATOM   5074  C   MET A 321     -10.248 -14.059  13.867  1.00  0.590          C  
ATOM   5075  O   MET A 321      -9.411 -13.907  14.760  1.00  0.680          O  
ATOM   5076  CB  MET A 321      -9.240 -16.273  13.412  1.00  0.860          C  
ATOM   5077  CG  MET A 321      -9.434 -17.745  13.122  1.00  0.860          C  
ATOM   5078  SD  MET A 321      -7.935 -18.737  13.289  1.00  0.860          S  
ATOM   5079  CE  MET A 321      -7.735 -18.807  15.083  1.00  0.860          C  
ATOM   5080  H   MET A 321     -10.505 -15.278  11.187  1.00  0.680          H  
ATOM   5081  HA  MET A 321     -11.237 -15.927  14.012  1.00  0.760          H  
ATOM   5082 1HB  MET A 321      -8.510 -15.872  12.715  1.00  1.030          H  
ATOM   5083 2HB  MET A 321      -8.831 -16.177  14.412  1.00  1.030          H  
ATOM   5084 1HG  MET A 321     -10.193 -18.145  13.781  1.00  1.030          H  
ATOM   5085 2HG  MET A 321      -9.787 -17.849  12.107  1.00  1.030          H  
ATOM   5086 1HE  MET A 321      -6.852 -19.398  15.326  1.00  1.030          H  
ATOM   5087 2HE  MET A 321      -7.614 -17.805  15.488  1.00  1.030          H  
ATOM   5088 3HE  MET A 321      -8.609 -19.270  15.523  1.00  1.030          H  
ATOM   5089  N   ASP A 322     -10.878 -13.028  13.295  1.00  0.560          N  
ATOM   5090  CA  ASP A 322     -10.556 -11.662  13.737  1.00  0.630          C  
ATOM   5091  C   ASP A 322     -11.575 -10.573  13.382  1.00  0.640          C  
ATOM   5092  O   ASP A 322     -12.419 -10.739  12.498  1.00  0.810          O  
ATOM   5093  CB  ASP A 322      -9.205 -11.253  13.133  1.00  0.850          C  
ATOM   5094  CG  ASP A 322      -8.508 -10.135  13.873  1.00  0.850          C  
ATOM   5095  OD1 ASP A 322      -9.014  -9.718  14.896  1.00  0.850          O  
ATOM   5096  OD2 ASP A 322      -7.504  -9.659  13.372  1.00  0.850          O  
ATOM   5097  H   ASP A 322     -11.607 -13.214  12.600  1.00  0.670          H  
ATOM   5098  HA  ASP A 322     -10.463 -11.686  14.822  1.00  0.760          H  
ATOM   5099 1HB  ASP A 322      -8.536 -12.112  13.106  1.00  1.020          H  
ATOM   5100 2HB  ASP A 322      -9.364 -10.938  12.112  1.00  1.020          H  
ATOM   5101  N   ILE A 323     -11.479  -9.443  14.087  1.00  0.520          N  
ATOM   5102  CA  ILE A 323     -12.274  -8.247  13.793  1.00  0.520          C  
ATOM   5103  C   ILE A 323     -11.352  -7.007  13.708  1.00  0.530          C  
ATOM   5104  O   ILE A 323     -10.597  -6.707  14.643  1.00  0.560          O  
ATOM   5105  CB  ILE A 323     -13.436  -8.063  14.798  1.00  0.730          C  
ATOM   5106  CG1 ILE A 323     -14.372  -9.341  14.733  1.00  0.730          C  
ATOM   5107  CG2 ILE A 323     -14.225  -6.797  14.463  1.00  0.730          C  
ATOM   5108  CD1 ILE A 323     -15.471  -9.434  15.730  1.00  0.730          C  
ATOM   5109  H   ILE A 323     -10.736  -9.409  14.792  1.00  0.620          H  
ATOM   5110  HA  ILE A 323     -12.728  -8.382  12.821  1.00  0.620          H  
ATOM   5111  HB  ILE A 323     -13.033  -7.971  15.781  1.00  0.870          H  
ATOM   5112 1HG1 ILE A 323     -14.807  -9.380  13.737  1.00  0.870          H  
ATOM   5113 2HG1 ILE A 323     -13.770 -10.224  14.881  1.00  0.870          H  
ATOM   5114 1HG2 ILE A 323     -15.031  -6.650  15.171  1.00  0.870          H  
ATOM   5115 2HG2 ILE A 323     -13.557  -5.957  14.508  1.00  0.870          H  
ATOM   5116 3HG2 ILE A 323     -14.637  -6.874  13.454  1.00  0.870          H  
ATOM   5117 1HD1 ILE A 323     -16.008 -10.361  15.548  1.00  0.870          H  
ATOM   5118 2HD1 ILE A 323     -15.078  -9.452  16.724  1.00  0.870          H  
ATOM   5119 3HD1 ILE A 323     -16.153  -8.602  15.631  1.00  0.870          H  
ATOM   5120  N   ARG A 324     -11.435  -6.292  12.575  1.00  0.520          N  
ATOM   5121  CA  ARG A 324     -10.558  -5.145  12.310  1.00  0.530          C  
ATOM   5122  C   ARG A 324     -11.281  -3.860  11.882  1.00  0.490          C  
ATOM   5123  O   ARG A 324     -12.385  -3.890  11.337  1.00  0.510          O  
ATOM   5124  CB  ARG A 324      -9.584  -5.492  11.209  1.00  0.740          C  
ATOM   5125  CG  ARG A 324      -8.667  -6.678  11.472  1.00  0.740          C  
ATOM   5126  CD  ARG A 324      -7.568  -6.636  10.526  1.00  0.740          C  
ATOM   5127  NE  ARG A 324      -8.071  -6.691   9.178  1.00  0.740          N  
ATOM   5128  CZ  ARG A 324      -7.429  -6.211   8.108  1.00  0.740          C  
ATOM   5129  NH1 ARG A 324      -6.224  -5.685   8.226  1.00  0.740          N  
ATOM   5130  NH2 ARG A 324      -8.023  -6.238   6.942  1.00  0.740          N  
ATOM   5131  H   ARG A 324     -12.124  -6.593  11.881  1.00  0.620          H  
ATOM   5132  HA  ARG A 324      -9.996  -4.932  13.218  1.00  0.640          H  
ATOM   5133 1HB  ARG A 324     -10.150  -5.710  10.308  1.00  0.890          H  
ATOM   5134 2HB  ARG A 324      -8.956  -4.629  10.993  1.00  0.890          H  
ATOM   5135 1HG  ARG A 324      -8.278  -6.644  12.487  1.00  0.890          H  
ATOM   5136 2HG  ARG A 324      -9.213  -7.610  11.323  1.00  0.890          H  
ATOM   5137 1HD  ARG A 324      -7.027  -5.697  10.666  1.00  0.890          H  
ATOM   5138 2HD  ARG A 324      -6.905  -7.478  10.690  1.00  0.890          H  
ATOM   5139  HE  ARG A 324      -9.001  -7.061   9.042  1.00  0.890          H  
ATOM   5140 1HH1 ARG A 324      -5.764  -5.654   9.118  1.00  0.890          H  
ATOM   5141 2HH1 ARG A 324      -5.769  -5.239   7.410  1.00  0.890          H  
ATOM   5142 1HH2 ARG A 324      -8.959  -6.628   6.863  1.00  0.890          H  
ATOM   5143 2HH2 ARG A 324      -7.538  -5.832   6.143  1.00  0.890          H  
ATOM   5144  N   ARG A 325     -10.616  -2.720  12.103  1.00  0.460          N  
ATOM   5145  CA  ARG A 325     -11.157  -1.395  11.756  1.00  0.510          C  
ATOM   5146  C   ARG A 325     -10.407  -0.718  10.613  1.00  0.480          C  
ATOM   5147  O   ARG A 325      -9.212  -0.402  10.714  1.00  0.540          O  
ATOM   5148  CB  ARG A 325     -11.106  -0.467  12.961  1.00  0.690          C  
ATOM   5149  CG  ARG A 325     -11.934  -0.922  14.119  1.00  0.690          C  
ATOM   5150  CD  ARG A 325     -11.971   0.056  15.234  1.00  0.690          C  
ATOM   5151  NE  ARG A 325     -10.657   0.253  15.846  1.00  0.690          N  
ATOM   5152  CZ  ARG A 325     -10.403   1.099  16.864  1.00  0.690          C  
ATOM   5153  NH1 ARG A 325     -11.382   1.808  17.384  1.00  0.690          N  
ATOM   5154  NH2 ARG A 325      -9.172   1.217  17.340  1.00  0.690          N  
ATOM   5155  H   ARG A 325      -9.678  -2.802  12.504  1.00  0.550          H  
ATOM   5156  HA  ARG A 325     -12.196  -1.513  11.450  1.00  0.610          H  
ATOM   5157 1HB  ARG A 325     -10.082  -0.372  13.297  1.00  0.830          H  
ATOM   5158 2HB  ARG A 325     -11.452   0.527  12.670  1.00  0.830          H  
ATOM   5159 1HG  ARG A 325     -12.935  -1.075  13.776  1.00  0.830          H  
ATOM   5160 2HG  ARG A 325     -11.532  -1.859  14.492  1.00  0.830          H  
ATOM   5161 1HD  ARG A 325     -12.325   1.013  14.857  1.00  0.830          H  
ATOM   5162 2HD  ARG A 325     -12.655  -0.309  16.001  1.00  0.830          H  
ATOM   5163  HE  ARG A 325      -9.879  -0.282  15.481  1.00  0.830          H  
ATOM   5164 1HH1 ARG A 325     -12.312   1.709  17.012  1.00  0.830          H  
ATOM   5165 2HH1 ARG A 325     -11.197   2.427  18.157  1.00  0.830          H  
ATOM   5166 1HH2 ARG A 325      -8.383   0.678  16.927  1.00  0.830          H  
ATOM   5167 2HH2 ARG A 325      -8.977   1.848  18.097  1.00  0.830          H  
ATOM   5168  N   ILE A 326     -11.117  -0.465   9.518  1.00  0.420          N  
ATOM   5169  CA  ILE A 326     -10.500   0.146   8.355  1.00  0.430          C  
ATOM   5170  C   ILE A 326     -10.932   1.607   8.243  1.00  0.490          C  
ATOM   5171  O   ILE A 326     -12.066   1.916   7.855  1.00  0.550          O  
ATOM   5172  CB  ILE A 326     -10.900  -0.639   7.091  1.00  0.600          C  
ATOM   5173  CG1 ILE A 326     -10.588  -2.181   7.289  1.00  0.600          C  
ATOM   5174  CG2 ILE A 326     -10.190  -0.078   5.867  1.00  0.600          C  
ATOM   5175  CD1 ILE A 326      -9.183  -2.567   7.571  1.00  0.600          C  
ATOM   5176  H   ILE A 326     -12.106  -0.717   9.488  1.00  0.500          H  
ATOM   5177  HA  ILE A 326      -9.419   0.128   8.465  1.00  0.520          H  
ATOM   5178  HB  ILE A 326     -11.970  -0.550   6.949  1.00  0.720          H  
ATOM   5179 1HG1 ILE A 326     -11.164  -2.526   8.127  1.00  0.720          H  
ATOM   5180 2HG1 ILE A 326     -10.903  -2.714   6.393  1.00  0.720          H  
ATOM   5181 1HG2 ILE A 326     -10.492  -0.637   4.991  1.00  0.720          H  
ATOM   5182 2HG2 ILE A 326     -10.458   0.974   5.734  1.00  0.720          H  
ATOM   5183 3HG2 ILE A 326      -9.112  -0.155   6.000  1.00  0.720          H  
ATOM   5184 1HD1 ILE A 326      -9.125  -3.642   7.696  1.00  0.720          H  
ATOM   5185 2HD1 ILE A 326      -8.565  -2.276   6.745  1.00  0.720          H  
ATOM   5186 3HD1 ILE A 326      -8.828  -2.091   8.477  1.00  0.720          H  
ATOM   5187  N   SER A 327     -10.008   2.499   8.574  1.00  0.540          N  
ATOM   5188  CA  SER A 327     -10.258   3.939   8.634  1.00  0.640          C  
ATOM   5189  C   SER A 327     -10.669   4.570   7.313  1.00  0.720          C  
ATOM   5190  O   SER A 327     -10.145   4.208   6.259  1.00  0.790          O  
ATOM   5191  CB  SER A 327      -9.047   4.664   9.156  1.00  0.860          C  
ATOM   5192  OG  SER A 327      -9.253   6.036   9.013  1.00  0.860          O  
ATOM   5193  H   SER A 327      -9.090   2.153   8.835  1.00  0.650          H  
ATOM   5194  HA  SER A 327     -11.071   4.104   9.341  1.00  0.770          H  
ATOM   5195 1HB  SER A 327      -8.884   4.411  10.196  1.00  1.030          H  
ATOM   5196 2HB  SER A 327      -8.154   4.360   8.599  1.00  1.030          H  
ATOM   5197  HG  SER A 327      -8.712   6.518   9.699  1.00  1.030          H  
ATOM   5198  N   PHE A 328     -11.570   5.569   7.369  1.00  0.790          N  
ATOM   5199  CA  PHE A 328     -11.967   6.295   6.164  1.00  0.940          C  
ATOM   5200  C   PHE A 328     -11.310   7.693   6.166  1.00  0.940          C  
ATOM   5201  O   PHE A 328     -11.684   8.588   5.405  1.00  1.280          O  
ATOM   5202  CB  PHE A 328     -13.501   6.423   6.086  1.00  1.260          C  
ATOM   5203  CG  PHE A 328     -13.995   6.759   4.704  1.00  1.260          C  
ATOM   5204  CD1 PHE A 328     -14.025   5.773   3.728  1.00  1.260          C  
ATOM   5205  CD2 PHE A 328     -14.394   8.043   4.360  1.00  1.260          C  
ATOM   5206  CE1 PHE A 328     -14.436   6.061   2.451  1.00  1.260          C  
ATOM   5207  CE2 PHE A 328     -14.804   8.335   3.075  1.00  1.260          C  
ATOM   5208  CZ  PHE A 328     -14.824   7.341   2.119  1.00  1.260          C  
ATOM   5209  H   PHE A 328     -12.012   5.845   8.252  1.00  0.950          H  
ATOM   5210  HA  PHE A 328     -11.614   5.750   5.289  1.00  1.130          H  
ATOM   5211 1HB  PHE A 328     -13.967   5.495   6.408  1.00  1.510          H  
ATOM   5212 2HB  PHE A 328     -13.829   7.208   6.770  1.00  1.510          H  
ATOM   5213  HD1 PHE A 328     -13.709   4.757   3.979  1.00  1.510          H  
ATOM   5214  HD2 PHE A 328     -14.363   8.828   5.120  1.00  1.510          H  
ATOM   5215  HE1 PHE A 328     -14.444   5.275   1.697  1.00  1.510          H  
ATOM   5216  HE2 PHE A 328     -15.103   9.349   2.811  1.00  1.510          H  
ATOM   5217  HZ  PHE A 328     -15.144   7.565   1.103  1.00  1.510          H  
ATOM   5218  N   ASP A 329     -10.335   7.879   7.053  1.00  1.120          N  
ATOM   5219  CA  ASP A 329      -9.600   9.138   7.196  1.00  1.290          C  
ATOM   5220  C   ASP A 329      -8.799   9.452   5.938  1.00  0.950          C  
ATOM   5221  O   ASP A 329      -8.200   8.552   5.336  1.00  1.240          O  
ATOM   5222  CB  ASP A 329      -8.619   9.040   8.362  1.00  1.740          C  
ATOM   5223  CG  ASP A 329      -9.264   8.975   9.737  1.00  1.740          C  
ATOM   5224  OD1 ASP A 329     -10.276   9.620  10.016  1.00  1.740          O  
ATOM   5225  OD2 ASP A 329      -8.746   8.190  10.497  1.00  1.740          O  
ATOM   5226  H   ASP A 329     -10.088   7.095   7.658  1.00  1.340          H  
ATOM   5227  HA  ASP A 329     -10.312   9.943   7.370  1.00  1.550          H  
ATOM   5228 1HB  ASP A 329      -7.987   8.157   8.227  1.00  2.090          H  
ATOM   5229 2HB  ASP A 329      -7.955   9.905   8.343  1.00  2.090          H  
ATOM   5230  N   THR A 330      -8.642  10.742   5.632  1.00  1.220          N  
ATOM   5231  CA  THR A 330      -7.881  11.198   4.468  1.00  1.580          C  
ATOM   5232  C   THR A 330      -6.382  10.965   4.605  1.00  1.690          C  
ATOM   5233  O   THR A 330      -5.635  11.076   3.633  1.00  2.340          O  
ATOM   5234  CB  THR A 330      -8.147  12.688   4.203  1.00  2.070          C  
ATOM   5235  OG1 THR A 330      -7.794  13.442   5.371  1.00  2.070          O  
ATOM   5236  CG2 THR A 330      -9.613  12.910   3.870  1.00  2.070          C  
ATOM   5237  H   THR A 330      -9.110  11.450   6.180  1.00  1.460          H  
ATOM   5238  HA  THR A 330      -8.228  10.634   3.601  1.00  1.900          H  
ATOM   5239  HB  THR A 330      -7.531  13.019   3.368  1.00  2.480          H  
ATOM   5240  HG1 THR A 330      -7.757  14.380   5.146  1.00  2.480          H  
ATOM   5241 1HG2 THR A 330      -9.785  13.969   3.680  1.00  2.480          H  
ATOM   5242 2HG2 THR A 330      -9.868  12.334   2.980  1.00  2.480          H  
ATOM   5243 3HG2 THR A 330     -10.237  12.586   4.697  1.00  2.480          H  
ATOM   5244  N   GLU A 331      -5.960  10.608   5.816  1.00  1.400          N  
ATOM   5245  CA  GLU A 331      -4.588  10.260   6.150  1.00  1.720          C  
ATOM   5246  C   GLU A 331      -4.111   9.057   5.336  1.00  1.340          C  
ATOM   5247  O   GLU A 331      -2.909   8.890   5.127  1.00  1.660          O  
ATOM   5248  CB  GLU A 331      -4.422   9.960   7.649  1.00  2.280          C  
ATOM   5249  CG  GLU A 331      -2.947   9.770   8.085  1.00  2.280          C  
ATOM   5250  CD  GLU A 331      -2.741   9.625   9.579  1.00  2.280          C  
ATOM   5251  OE1 GLU A 331      -3.690   9.357  10.269  1.00  2.280          O  
ATOM   5252  OE2 GLU A 331      -1.630   9.828  10.033  1.00  2.280          O  
ATOM   5253  H   GLU A 331      -6.663  10.574   6.539  1.00  1.680          H  
ATOM   5254  HA  GLU A 331      -3.951  11.108   5.900  1.00  2.060          H  
ATOM   5255 1HB  GLU A 331      -4.851  10.771   8.235  1.00  2.740          H  
ATOM   5256 2HB  GLU A 331      -4.967   9.050   7.899  1.00  2.740          H  
ATOM   5257 1HG  GLU A 331      -2.575   8.864   7.622  1.00  2.740          H  
ATOM   5258 2HG  GLU A 331      -2.353  10.601   7.711  1.00  2.740          H  
ATOM   5259  N   ASP A 332      -5.050   8.178   4.930  1.00  1.140          N  
ATOM   5260  CA  ASP A 332      -4.726   6.933   4.232  1.00  1.090          C  
ATOM   5261  C   ASP A 332      -3.845   6.068   5.122  1.00  1.060          C  
ATOM   5262  O   ASP A 332      -2.869   5.474   4.660  1.00  1.210          O  
ATOM   5263  CB  ASP A 332      -4.011   7.219   2.893  1.00  1.550          C  
ATOM   5264  CG  ASP A 332      -4.054   6.039   1.883  1.00  1.550          C  
ATOM   5265  OD1 ASP A 332      -4.992   5.272   1.937  1.00  1.550          O  
ATOM   5266  OD2 ASP A 332      -3.164   5.943   1.052  1.00  1.550          O  
ATOM   5267  H   ASP A 332      -6.042   8.393   5.093  1.00  1.370          H  
ATOM   5268  HA  ASP A 332      -5.651   6.392   4.030  1.00  1.310          H  
ATOM   5269 1HB  ASP A 332      -4.464   8.098   2.429  1.00  1.860          H  
ATOM   5270 2HB  ASP A 332      -2.965   7.457   3.085  1.00  1.860          H  
ATOM   5271  N   LEU A 333      -4.255   6.008   6.395  1.00  0.990          N  
ATOM   5272  CA  LEU A 333      -3.677   5.272   7.514  1.00  1.070          C  
ATOM   5273  C   LEU A 333      -3.961   3.789   7.404  1.00  1.070          C  
ATOM   5274  O   LEU A 333      -5.011   3.394   6.896  1.00  1.300          O  
ATOM   5275  CB  LEU A 333      -4.220   5.847   8.828  1.00  1.470          C  
ATOM   5276  CG  LEU A 333      -3.689   5.262  10.169  1.00  1.470          C  
ATOM   5277  CD1 LEU A 333      -2.180   5.539  10.336  1.00  1.470          C  
ATOM   5278  CD2 LEU A 333      -4.458   5.935  11.294  1.00  1.470          C  
ATOM   5279  H   LEU A 333      -5.084   6.543   6.596  1.00  1.190          H  
ATOM   5280  HA  LEU A 333      -2.615   5.409   7.500  1.00  1.280          H  
ATOM   5281 1HB  LEU A 333      -4.017   6.915   8.838  1.00  1.760          H  
ATOM   5282 2HB  LEU A 333      -5.303   5.713   8.825  1.00  1.760          H  
ATOM   5283  HG  LEU A 333      -3.855   4.181  10.209  1.00  1.760          H  
ATOM   5284 1HD1 LEU A 333      -1.848   5.144  11.292  1.00  1.760          H  
ATOM   5285 2HD1 LEU A 333      -1.611   5.066   9.546  1.00  1.760          H  
ATOM   5286 3HD1 LEU A 333      -2.001   6.619  10.309  1.00  1.760          H  
ATOM   5287 1HD2 LEU A 333      -4.109   5.553  12.229  1.00  1.760          H  
ATOM   5288 2HD2 LEU A 333      -4.290   7.018  11.252  1.00  1.760          H  
ATOM   5289 3HD2 LEU A 333      -5.523   5.724  11.179  1.00  1.760          H  
ATOM   5290  N   SER A 334      -3.014   2.971   7.856  1.00  1.160          N  
ATOM   5291  CA  SER A 334      -3.170   1.533   7.812  1.00  1.320          C  
ATOM   5292  C   SER A 334      -4.247   1.031   8.757  1.00  1.130          C  
ATOM   5293  O   SER A 334      -4.654   1.712   9.698  1.00  1.640          O  
ATOM   5294  CB  SER A 334      -1.892   0.836   8.198  1.00  1.780          C  
ATOM   5295  OG  SER A 334      -1.625   1.054   9.548  1.00  1.780          O  
ATOM   5296  H   SER A 334      -2.174   3.358   8.264  1.00  1.390          H  
ATOM   5297  HA  SER A 334      -3.445   1.253   6.796  1.00  1.580          H  
ATOM   5298 1HB  SER A 334      -1.991  -0.234   8.011  1.00  2.140          H  
ATOM   5299 2HB  SER A 334      -1.070   1.201   7.594  1.00  2.140          H  
ATOM   5300  HG  SER A 334      -2.442   0.798  10.018  1.00  2.140          H  
ATOM   5301  N   ASP A 335      -4.654  -0.200   8.500  1.00  0.840          N  
ATOM   5302  CA  ASP A 335      -5.660  -0.971   9.219  1.00  1.000          C  
ATOM   5303  C   ASP A 335      -5.357  -1.170  10.717  1.00  0.880          C  
ATOM   5304  O   ASP A 335      -4.216  -1.496  11.071  1.00  1.230          O  
ATOM   5305  CB  ASP A 335      -5.629  -2.377   8.634  1.00  1.340          C  
ATOM   5306  CG  ASP A 335      -5.881  -2.459   7.123  1.00  1.340          C  
ATOM   5307  OD1 ASP A 335      -6.200  -1.459   6.501  1.00  1.340          O  
ATOM   5308  OD2 ASP A 335      -5.718  -3.541   6.593  1.00  1.340          O  
ATOM   5309  H   ASP A 335      -4.262  -0.639   7.676  1.00  1.010          H  
ATOM   5310  HA  ASP A 335      -6.635  -0.490   9.100  1.00  1.200          H  
ATOM   5311 1HB  ASP A 335      -4.662  -2.826   8.846  1.00  1.600          H  
ATOM   5312 2HB  ASP A 335      -6.385  -2.975   9.148  1.00  1.600          H  
ATOM   5313  N   ASP A 336      -6.376  -1.051  11.592  1.00  0.620          N  
ATOM   5314  CA  ASP A 336      -6.178  -1.354  13.024  1.00  0.580          C  
ATOM   5315  C   ASP A 336      -6.823  -2.705  13.384  1.00  0.510          C  
ATOM   5316  O   ASP A 336      -7.740  -3.167  12.701  1.00  0.690          O  
ATOM   5317  CB  ASP A 336      -6.713  -0.264  13.963  1.00  0.830          C  
ATOM   5318  CG  ASP A 336      -6.147  -0.451  15.404  1.00  0.830          C  
ATOM   5319  OD1 ASP A 336      -5.156  -1.159  15.524  1.00  0.830          O  
ATOM   5320  OD2 ASP A 336      -6.718   0.048  16.353  1.00  0.830          O  
ATOM   5321  H   ASP A 336      -7.303  -0.764  11.262  1.00  0.740          H  
ATOM   5322  HA  ASP A 336      -5.109  -1.441  13.208  1.00  0.700          H  
ATOM   5323 1HB  ASP A 336      -6.430   0.716  13.591  1.00  0.990          H  
ATOM   5324 2HB  ASP A 336      -7.794  -0.305  13.996  1.00  0.990          H  
ATOM   5325  N   VAL A 337      -6.387  -3.309  14.487  1.00  0.470          N  
ATOM   5326  CA  VAL A 337      -6.919  -4.608  14.935  1.00  0.540          C  
ATOM   5327  C   VAL A 337      -7.501  -4.541  16.345  1.00  0.570          C  
ATOM   5328  O   VAL A 337      -6.835  -4.069  17.264  1.00  0.660          O  
ATOM   5329  CB  VAL A 337      -5.803  -5.674  14.924  1.00  0.730          C  
ATOM   5330  CG1 VAL A 337      -6.369  -7.036  15.403  1.00  0.730          C  
ATOM   5331  CG2 VAL A 337      -5.212  -5.793  13.540  1.00  0.730          C  
ATOM   5332  H   VAL A 337      -5.659  -2.815  15.020  1.00  0.560          H  
ATOM   5333  HA  VAL A 337      -7.709  -4.921  14.253  1.00  0.650          H  
ATOM   5334  HB  VAL A 337      -5.021  -5.373  15.614  1.00  0.870          H  
ATOM   5335 1HG1 VAL A 337      -5.588  -7.785  15.394  1.00  0.870          H  
ATOM   5336 2HG1 VAL A 337      -6.767  -6.965  16.410  1.00  0.870          H  
ATOM   5337 3HG1 VAL A 337      -7.171  -7.367  14.727  1.00  0.870          H  
ATOM   5338 1HG2 VAL A 337      -4.424  -6.537  13.549  1.00  0.870          H  
ATOM   5339 2HG2 VAL A 337      -5.980  -6.093  12.856  1.00  0.870          H  
ATOM   5340 3HG2 VAL A 337      -4.801  -4.835  13.226  1.00  0.870          H  
ATOM   5341  N   ILE A 338      -8.729  -5.040  16.537  1.00  0.530          N  
ATOM   5342  CA  ILE A 338      -9.304  -4.998  17.873  1.00  0.570          C  
ATOM   5343  C   ILE A 338      -8.877  -6.307  18.564  1.00  0.590          C  
ATOM   5344  O   ILE A 338      -9.202  -7.383  18.063  1.00  0.590          O  
ATOM   5345  CB  ILE A 338     -10.848  -4.926  17.847  1.00  0.780          C  
ATOM   5346  CG1 ILE A 338     -11.323  -3.684  17.051  1.00  0.780          C  
ATOM   5347  CG2 ILE A 338     -11.344  -4.800  19.300  1.00  0.780          C  
ATOM   5348  CD1 ILE A 338     -12.829  -3.641  16.790  1.00  0.780          C  
ATOM   5349  H   ILE A 338      -9.260  -5.473  15.766  1.00  0.640          H  
ATOM   5350  HA  ILE A 338      -8.924  -4.122  18.386  1.00  0.680          H  
ATOM   5351  HB  ILE A 338     -11.255  -5.827  17.375  1.00  0.940          H  
ATOM   5352 1HG1 ILE A 338     -11.027  -2.784  17.583  1.00  0.940          H  
ATOM   5353 2HG1 ILE A 338     -10.823  -3.691  16.086  1.00  0.940          H  
ATOM   5354 1HG2 ILE A 338     -12.422  -4.750  19.343  1.00  0.940          H  
ATOM   5355 2HG2 ILE A 338     -11.012  -5.637  19.884  1.00  0.940          H  
ATOM   5356 3HG2 ILE A 338     -10.932  -3.894  19.720  1.00  0.940          H  
ATOM   5357 1HD1 ILE A 338     -13.071  -2.759  16.212  1.00  0.940          H  
ATOM   5358 2HD1 ILE A 338     -13.115  -4.521  16.241  1.00  0.940          H  
ATOM   5359 3HD1 ILE A 338     -13.375  -3.601  17.720  1.00  0.940          H  
ATOM   5360  N   PRO A 339      -8.198  -6.282  19.720  1.00  0.650          N  
ATOM   5361  CA  PRO A 339      -7.684  -7.451  20.421  1.00  0.700          C  
ATOM   5362  C   PRO A 339      -8.759  -8.234  21.146  1.00  0.700          C  
ATOM   5363  O   PRO A 339      -8.812  -8.226  22.375  1.00  0.780          O  
ATOM   5364  CB  PRO A 339      -6.676  -6.826  21.397  1.00  1.050          C  
ATOM   5365  CG  PRO A 339      -7.240  -5.475  21.707  1.00  1.050          C  
ATOM   5366  CD  PRO A 339      -7.882  -5.006  20.393  1.00  1.050          C  
ATOM   5367  HA  PRO A 339      -7.185  -8.107  19.698  1.00  0.840          H  
ATOM   5368 1HB  PRO A 339      -6.573  -7.458  22.291  1.00  1.260          H  
ATOM   5369 2HB  PRO A 339      -5.689  -6.761  20.944  1.00  1.260          H  
ATOM   5370 1HG  PRO A 339      -7.939  -5.541  22.550  1.00  1.260          H  
ATOM   5371 2HG  PRO A 339      -6.438  -4.797  22.032  1.00  1.260          H  
ATOM   5372 1HD  PRO A 339      -8.782  -4.437  20.618  1.00  1.260          H  
ATOM   5373 2HD  PRO A 339      -7.156  -4.420  19.809  1.00  1.260          H  
ATOM   5374  N   LEU A 340      -9.624  -8.874  20.370  1.00  0.630          N  
ATOM   5375  CA  LEU A 340     -10.721  -9.662  20.922  1.00  0.610          C  
ATOM   5376  C   LEU A 340     -10.286 -11.103  21.115  1.00  0.630          C  
ATOM   5377  O   LEU A 340      -9.524 -11.644  20.312  1.00  0.850          O  
ATOM   5378  CB  LEU A 340     -11.909  -9.617  19.967  1.00  0.860          C  
ATOM   5379  CG  LEU A 340     -12.429  -8.230  19.651  1.00  0.860          C  
ATOM   5380  CD1 LEU A 340     -13.498  -8.330  18.651  1.00  0.860          C  
ATOM   5381  CD2 LEU A 340     -12.920  -7.564  20.900  1.00  0.860          C  
ATOM   5382  H   LEU A 340      -9.504  -8.779  19.356  1.00  0.760          H  
ATOM   5383  HA  LEU A 340     -10.991  -9.279  21.903  1.00  0.730          H  
ATOM   5384 1HB  LEU A 340     -11.610 -10.081  19.027  1.00  1.030          H  
ATOM   5385 2HB  LEU A 340     -12.724 -10.202  20.399  1.00  1.030          H  
ATOM   5386  HG  LEU A 340     -11.638  -7.654  19.206  1.00  1.030          H  
ATOM   5387 1HD1 LEU A 340     -13.860  -7.334  18.387  1.00  1.030          H  
ATOM   5388 2HD1 LEU A 340     -13.089  -8.816  17.785  1.00  1.030          H  
ATOM   5389 3HD1 LEU A 340     -14.310  -8.916  19.034  1.00  1.030          H  
ATOM   5390 1HD2 LEU A 340     -13.298  -6.578  20.656  1.00  1.030          H  
ATOM   5391 2HD2 LEU A 340     -13.701  -8.154  21.329  1.00  1.030          H  
ATOM   5392 3HD2 LEU A 340     -12.119  -7.465  21.620  1.00  1.030          H  
ATOM   5393  N   ALA A 341     -10.781 -11.718  22.176  1.00  0.740          N  
ATOM   5394  CA  ALA A 341     -10.479 -13.095  22.513  1.00  0.810          C  
ATOM   5395  C   ALA A 341     -11.424 -14.100  21.880  1.00  0.810          C  
ATOM   5396  O   ALA A 341     -12.612 -13.835  21.662  1.00  1.430          O  
ATOM   5397  CB  ALA A 341     -10.512 -13.272  24.022  1.00  1.110          C  
ATOM   5398  H   ALA A 341     -11.407 -11.200  22.787  1.00  0.890          H  
ATOM   5399  HA  ALA A 341      -9.473 -13.310  22.154  1.00  0.970          H  
ATOM   5400 1HB  ALA A 341     -10.241 -14.301  24.274  1.00  1.330          H  
ATOM   5401 2HB  ALA A 341      -9.805 -12.584  24.481  1.00  1.330          H  
ATOM   5402 3HB  ALA A 341     -11.511 -13.064  24.390  1.00  1.330          H  
ATOM   5403  N   ASP A 342     -10.880 -15.288  21.644  1.00  0.840          N  
ATOM   5404  CA  ASP A 342     -11.591 -16.476  21.203  1.00  0.920          C  
ATOM   5405  C   ASP A 342     -12.495 -16.339  19.981  1.00  0.760          C  
ATOM   5406  O   ASP A 342     -13.600 -16.882  19.968  1.00  0.710          O  
ATOM   5407  CB  ASP A 342     -12.352 -17.044  22.384  1.00  1.260          C  
ATOM   5408  CG  ASP A 342     -11.364 -17.396  23.505  1.00  1.260          C  
ATOM   5409  OD1 ASP A 342     -10.161 -17.369  23.244  1.00  1.260          O  
ATOM   5410  OD2 ASP A 342     -11.796 -17.690  24.595  1.00  1.260          O  
ATOM   5411  H   ASP A 342      -9.895 -15.410  21.852  1.00  1.010          H  
ATOM   5412  HA  ASP A 342     -10.837 -17.214  20.950  1.00  1.100          H  
ATOM   5413 1HB  ASP A 342     -13.075 -16.311  22.751  1.00  1.510          H  
ATOM   5414 2HB  ASP A 342     -12.900 -17.939  22.085  1.00  1.510          H  
ATOM   5415  N   VAL A 343     -12.026 -15.630  18.962  1.00  0.750          N  
ATOM   5416  CA  VAL A 343     -12.778 -15.526  17.718  1.00  0.640          C  
ATOM   5417  C   VAL A 343     -12.298 -16.716  16.871  1.00  0.700          C  
ATOM   5418  O   VAL A 343     -11.084 -16.914  16.730  1.00  0.830          O  
ATOM   5419  CB  VAL A 343     -12.524 -14.165  17.018  1.00  0.940          C  
ATOM   5420  CG1 VAL A 343     -13.304 -14.100  15.696  1.00  0.940          C  
ATOM   5421  CG2 VAL A 343     -12.941 -12.992  17.959  1.00  0.940          C  
ATOM   5422  H   VAL A 343     -11.122 -15.184  19.057  1.00  0.900          H  
ATOM   5423  HA  VAL A 343     -13.846 -15.636  17.917  1.00  0.770          H  
ATOM   5424  HB  VAL A 343     -11.460 -14.082  16.778  1.00  1.130          H  
ATOM   5425 1HG1 VAL A 343     -13.109 -13.153  15.200  1.00  1.130          H  
ATOM   5426 2HG1 VAL A 343     -13.008 -14.907  15.043  1.00  1.130          H  
ATOM   5427 3HG1 VAL A 343     -14.371 -14.186  15.901  1.00  1.130          H  
ATOM   5428 1HG2 VAL A 343     -12.749 -12.038  17.464  1.00  1.130          H  
ATOM   5429 2HG2 VAL A 343     -14.000 -13.072  18.192  1.00  1.130          H  
ATOM   5430 3HG2 VAL A 343     -12.366 -13.038  18.888  1.00  1.130          H  
ATOM   5431  N   ARG A 344     -13.226 -17.538  16.359  1.00  0.670          N  
ATOM   5432  CA  ARG A 344     -12.841 -18.730  15.596  1.00  0.740          C  
ATOM   5433  C   ARG A 344     -13.537 -18.891  14.244  1.00  0.690          C  
ATOM   5434  O   ARG A 344     -12.969 -19.497  13.325  1.00  1.080          O  
ATOM   5435  CB  ARG A 344     -13.139 -19.970  16.433  1.00  1.010          C  
ATOM   5436  CG  ARG A 344     -12.330 -20.116  17.723  1.00  1.010          C  
ATOM   5437  CD  ARG A 344     -10.910 -20.428  17.448  1.00  1.010          C  
ATOM   5438  NE  ARG A 344     -10.150 -20.576  18.658  1.00  1.010          N  
ATOM   5439  CZ  ARG A 344      -9.503 -19.584  19.301  1.00  1.010          C  
ATOM   5440  NH1 ARG A 344      -9.503 -18.340  18.845  1.00  1.010          N  
ATOM   5441  NH2 ARG A 344      -8.850 -19.869  20.419  1.00  1.010          N  
ATOM   5442  H   ARG A 344     -14.225 -17.329  16.493  1.00  0.800          H  
ATOM   5443  HA  ARG A 344     -11.779 -18.670  15.399  1.00  0.890          H  
ATOM   5444 1HB  ARG A 344     -14.191 -19.947  16.724  1.00  1.210          H  
ATOM   5445 2HB  ARG A 344     -12.987 -20.862  15.830  1.00  1.210          H  
ATOM   5446 1HG  ARG A 344     -12.380 -19.194  18.301  1.00  1.210          H  
ATOM   5447 2HG  ARG A 344     -12.745 -20.927  18.318  1.00  1.210          H  
ATOM   5448 1HD  ARG A 344     -10.850 -21.364  16.894  1.00  1.210          H  
ATOM   5449 2HD  ARG A 344     -10.461 -19.645  16.866  1.00  1.210          H  
ATOM   5450  HE  ARG A 344     -10.105 -21.503  19.064  1.00  1.210          H  
ATOM   5451 1HH1 ARG A 344     -10.013 -18.063  17.988  1.00  1.210          H  
ATOM   5452 2HH1 ARG A 344      -9.005 -17.632  19.355  1.00  1.210          H  
ATOM   5453 1HH2 ARG A 344      -8.845 -20.816  20.773  1.00  1.210          H  
ATOM   5454 2HH2 ARG A 344      -8.360 -19.143  20.928  1.00  1.210          H  
ATOM   5455  N   SER A 345     -14.794 -18.465  14.187  1.00  0.750          N  
ATOM   5456  CA  SER A 345     -15.683 -18.569  13.029  1.00  0.740          C  
ATOM   5457  C   SER A 345     -16.649 -17.395  12.973  1.00  0.640          C  
ATOM   5458  O   SER A 345     -17.876 -17.577  13.007  1.00  0.610          O  
ATOM   5459  CB  SER A 345     -16.440 -19.869  12.996  1.00  1.040          C  
ATOM   5460  OG  SER A 345     -15.591 -20.985  12.802  1.00  1.040          O  
ATOM   5461  H   SER A 345     -15.172 -17.999  15.013  1.00  0.900          H  
ATOM   5462  HA  SER A 345     -15.076 -18.520  12.132  1.00  0.890          H  
ATOM   5463 1HB  SER A 345     -16.980 -19.970  13.923  1.00  1.250          H  
ATOM   5464 2HB  SER A 345     -17.161 -19.834  12.200  1.00  1.250          H  
ATOM   5465  HG  SER A 345     -16.138 -21.760  12.976  1.00  1.250          H  
ATOM   5466  N   ALA A 346     -16.115 -16.182  12.955  1.00  0.690          N  
ATOM   5467  CA  ALA A 346     -16.984 -15.010  13.001  1.00  0.650          C  
ATOM   5468  C   ALA A 346     -17.981 -15.075  11.865  1.00  0.680          C  
ATOM   5469  O   ALA A 346     -17.653 -15.537  10.781  1.00  0.970          O  
ATOM   5470  CB  ALA A 346     -16.186 -13.716  12.893  1.00  0.930          C  
ATOM   5471  H   ALA A 346     -15.095 -16.093  12.910  1.00  0.830          H  
ATOM   5472  HA  ALA A 346     -17.521 -15.018  13.947  1.00  0.780          H  
ATOM   5473 1HB  ALA A 346     -16.863 -12.869  12.943  1.00  1.110          H  
ATOM   5474 2HB  ALA A 346     -15.473 -13.659  13.707  1.00  1.110          H  
ATOM   5475 3HB  ALA A 346     -15.646 -13.700  11.947  1.00  1.110          H  
ATOM   5476  N   VAL A 347     -19.218 -14.678  12.120  1.00  0.550          N  
ATOM   5477  CA  VAL A 347     -20.197 -14.650  11.038  1.00  0.550          C  
ATOM   5478  C   VAL A 347     -20.960 -13.324  10.938  1.00  0.520          C  
ATOM   5479  O   VAL A 347     -21.574 -13.061   9.908  1.00  0.610          O  
ATOM   5480  CB  VAL A 347     -21.158 -15.855  11.153  1.00  0.770          C  
ATOM   5481  CG1 VAL A 347     -22.087 -15.661  12.295  1.00  0.770          C  
ATOM   5482  CG2 VAL A 347     -21.943 -16.061   9.843  1.00  0.770          C  
ATOM   5483  H   VAL A 347     -19.442 -14.370  13.065  1.00  0.660          H  
ATOM   5484  HA  VAL A 347     -19.657 -14.776  10.099  1.00  0.660          H  
ATOM   5485  HB  VAL A 347     -20.561 -16.745  11.349  1.00  0.920          H  
ATOM   5486 1HG1 VAL A 347     -22.738 -16.501  12.389  1.00  0.920          H  
ATOM   5487 2HG1 VAL A 347     -21.507 -15.554  13.204  1.00  0.920          H  
ATOM   5488 3HG1 VAL A 347     -22.699 -14.776  12.136  1.00  0.920          H  
ATOM   5489 1HG2 VAL A 347     -22.577 -16.933   9.942  1.00  0.920          H  
ATOM   5490 2HG2 VAL A 347     -22.569 -15.197   9.623  1.00  0.920          H  
ATOM   5491 3HG2 VAL A 347     -21.240 -16.215   9.026  1.00  0.920          H  
ATOM   5492  N   ALA A 348     -20.951 -12.492  11.990  1.00  0.520          N  
ATOM   5493  CA  ALA A 348     -21.746 -11.259  11.899  1.00  0.500          C  
ATOM   5494  C   ALA A 348     -21.236 -10.126  12.788  1.00  0.490          C  
ATOM   5495  O   ALA A 348     -20.699 -10.379  13.871  1.00  0.530          O  
ATOM   5496  CB  ALA A 348     -23.193 -11.554  12.273  1.00  0.710          C  
ATOM   5497  H   ALA A 348     -20.458 -12.756  12.842  1.00  0.620          H  
ATOM   5498  HA  ALA A 348     -21.711 -10.920  10.865  1.00  0.600          H  
ATOM   5499 1HB  ALA A 348     -23.783 -10.650  12.155  1.00  0.850          H  
ATOM   5500 2HB  ALA A 348     -23.580 -12.335  11.618  1.00  0.850          H  
ATOM   5501 3HB  ALA A 348     -23.251 -11.883  13.293  1.00  0.850          H  
ATOM   5502  N   LEU A 349     -21.479  -8.877  12.330  1.00  0.460          N  
ATOM   5503  CA  LEU A 349     -21.156  -7.631  13.057  1.00  0.500          C  
ATOM   5504  C   LEU A 349     -22.295  -6.612  13.226  1.00  0.450          C  
ATOM   5505  O   LEU A 349     -23.113  -6.419  12.325  1.00  0.510          O  
ATOM   5506  CB  LEU A 349     -20.081  -6.847  12.292  1.00  0.680          C  
ATOM   5507  CG  LEU A 349     -18.738  -7.476  12.084  1.00  0.680          C  
ATOM   5508  CD1 LEU A 349     -17.972  -6.611  11.089  1.00  0.680          C  
ATOM   5509  CD2 LEU A 349     -17.985  -7.574  13.413  1.00  0.680          C  
ATOM   5510  H   LEU A 349     -21.898  -8.799  11.389  1.00  0.550          H  
ATOM   5511  HA  LEU A 349     -20.810  -7.899  14.053  1.00  0.600          H  
ATOM   5512 1HB  LEU A 349     -20.484  -6.623  11.300  1.00  0.820          H  
ATOM   5513 2HB  LEU A 349     -19.925  -5.900  12.806  1.00  0.820          H  
ATOM   5514  HG  LEU A 349     -18.855  -8.466  11.670  1.00  0.820          H  
ATOM   5515 1HD1 LEU A 349     -17.026  -7.037  10.931  1.00  0.820          H  
ATOM   5516 2HD1 LEU A 349     -18.511  -6.561  10.142  1.00  0.820          H  
ATOM   5517 3HD1 LEU A 349     -17.850  -5.613  11.473  1.00  0.820          H  
ATOM   5518 1HD2 LEU A 349     -17.009  -8.014  13.254  1.00  0.820          H  
ATOM   5519 2HD2 LEU A 349     -17.860  -6.600  13.842  1.00  0.820          H  
ATOM   5520 3HD2 LEU A 349     -18.545  -8.197  14.103  1.00  0.820          H  
ATOM   5521  N   ASP A 350     -22.269  -5.893  14.358  1.00  0.440          N  
ATOM   5522  CA  ASP A 350     -23.116  -4.706  14.610  1.00  0.420          C  
ATOM   5523  C   ASP A 350     -22.499  -3.931  15.796  1.00  0.450          C  
ATOM   5524  O   ASP A 350     -21.447  -4.337  16.306  1.00  0.510          O  
ATOM   5525  CB  ASP A 350     -24.621  -5.041  14.765  1.00  0.600          C  
ATOM   5526  CG  ASP A 350     -25.572  -3.772  14.396  1.00  0.600          C  
ATOM   5527  OD1 ASP A 350     -25.137  -2.699  14.634  1.00  0.600          O  
ATOM   5528  OD2 ASP A 350     -26.677  -3.907  13.909  1.00  0.600          O  
ATOM   5529  H   ASP A 350     -21.600  -6.178  15.085  1.00  0.530          H  
ATOM   5530  HA  ASP A 350     -23.053  -4.053  13.736  1.00  0.500          H  
ATOM   5531 1HB  ASP A 350     -24.883  -5.880  14.112  1.00  0.720          H  
ATOM   5532 2HB  ASP A 350     -24.812  -5.357  15.780  1.00  0.720          H  
ATOM   5533  N   TRP A 351     -23.096  -2.816  16.219  1.00  0.450          N  
ATOM   5534  CA  TRP A 351     -22.509  -2.023  17.300  1.00  0.490          C  
ATOM   5535  C   TRP A 351     -23.454  -1.203  18.143  1.00  0.500          C  
ATOM   5536  O   TRP A 351     -24.638  -1.066  17.855  1.00  0.580          O  
ATOM   5537  CB  TRP A 351     -21.476  -1.098  16.710  1.00  0.670          C  
ATOM   5538  CG  TRP A 351     -22.021  -0.135  15.694  1.00  0.670          C  
ATOM   5539  CD1 TRP A 351     -22.459  -0.489  14.491  1.00  0.670          C  
ATOM   5540  CD2 TRP A 351     -22.102   1.313  15.728  1.00  0.670          C  
ATOM   5541  NE1 TRP A 351     -22.838   0.583  13.778  1.00  0.670          N  
ATOM   5542  CE2 TRP A 351     -22.616   1.705  14.498  1.00  0.670          C  
ATOM   5543  CE3 TRP A 351     -21.772   2.277  16.664  1.00  0.670          C  
ATOM   5544  CZ2 TRP A 351     -22.818   3.031  14.168  1.00  0.670          C  
ATOM   5545  CZ3 TRP A 351     -21.961   3.614  16.333  1.00  0.670          C  
ATOM   5546  CH2 TRP A 351     -22.474   3.981  15.117  1.00  0.670          C  
ATOM   5547  H   TRP A 351     -23.954  -2.517  15.758  1.00  0.540          H  
ATOM   5548  HA  TRP A 351     -21.996  -2.714  17.969  1.00  0.590          H  
ATOM   5549 1HB  TRP A 351     -20.995  -0.528  17.494  1.00  0.800          H  
ATOM   5550 2HB  TRP A 351     -20.731  -1.706  16.261  1.00  0.800          H  
ATOM   5551  HD1 TRP A 351     -22.516  -1.498  14.115  1.00  0.800          H  
ATOM   5552  HE1 TRP A 351     -23.212   0.461  12.817  1.00  0.800          H  
ATOM   5553  HE3 TRP A 351     -21.366   1.993  17.634  1.00  0.800          H  
ATOM   5554  HZ2 TRP A 351     -23.224   3.327  13.199  1.00  0.800          H  
ATOM   5555  HZ3 TRP A 351     -21.690   4.370  17.065  1.00  0.800          H  
ATOM   5556  HH2 TRP A 351     -22.611   5.040  14.892  1.00  0.800          H  
ATOM   5557  N   ASP A 352     -22.887  -0.665  19.210  1.00  0.510          N  
ATOM   5558  CA  ASP A 352     -23.581   0.149  20.187  1.00  0.590          C  
ATOM   5559  C   ASP A 352     -23.078   1.573  20.225  1.00  0.560          C  
ATOM   5560  O   ASP A 352     -21.968   1.865  20.705  1.00  0.610          O  
ATOM   5561  CB  ASP A 352     -23.477  -0.532  21.518  1.00  0.790          C  
ATOM   5562  CG  ASP A 352     -24.124   0.079  22.667  1.00  0.790          C  
ATOM   5563  OD1 ASP A 352     -24.327   1.308  22.710  1.00  0.790          O  
ATOM   5564  OD2 ASP A 352     -24.404  -0.701  23.568  1.00  0.790          O  
ATOM   5565  H   ASP A 352     -21.889  -0.843  19.352  1.00  0.610          H  
ATOM   5566  HA  ASP A 352     -24.635   0.179  19.913  1.00  0.710          H  
ATOM   5567 1HB  ASP A 352     -23.950  -1.494  21.396  1.00  0.950          H  
ATOM   5568 2HB  ASP A 352     -22.443  -0.672  21.740  1.00  0.950          H  
ATOM   5569  N   SER A 353     -23.911   2.451  19.689  1.00  0.610          N  
ATOM   5570  CA  SER A 353     -23.663   3.865  19.491  1.00  0.700          C  
ATOM   5571  C   SER A 353     -23.659   4.690  20.763  1.00  0.780          C  
ATOM   5572  O   SER A 353     -23.338   5.881  20.728  1.00  1.010          O  
ATOM   5573  CB  SER A 353     -24.712   4.412  18.570  1.00  0.940          C  
ATOM   5574  OG  SER A 353     -25.968   4.397  19.190  1.00  0.940          O  
ATOM   5575  H   SER A 353     -24.803   2.101  19.353  1.00  0.730          H  
ATOM   5576  HA  SER A 353     -22.685   3.973  19.037  1.00  0.840          H  
ATOM   5577 1HB  SER A 353     -24.450   5.423  18.305  1.00  1.130          H  
ATOM   5578 2HB  SER A 353     -24.743   3.818  17.656  1.00  1.130          H  
ATOM   5579  HG  SER A 353     -26.610   4.622  18.510  1.00  1.130          H  
ATOM   5580  N   ARG A 354     -24.073   4.094  21.880  1.00  0.750          N  
ATOM   5581  CA  ARG A 354     -24.110   4.834  23.126  1.00  0.840          C  
ATOM   5582  C   ARG A 354     -22.846   4.554  23.920  1.00  0.830          C  
ATOM   5583  O   ARG A 354     -22.234   5.473  24.468  1.00  0.960          O  
ATOM   5584  CB  ARG A 354     -25.333   4.439  23.926  1.00  1.140          C  
ATOM   5585  CG  ARG A 354     -26.649   4.890  23.312  1.00  1.140          C  
ATOM   5586  CD  ARG A 354     -27.802   4.432  24.107  1.00  1.140          C  
ATOM   5587  NE  ARG A 354     -29.073   4.746  23.460  1.00  1.140          N  
ATOM   5588  CZ  ARG A 354     -29.789   5.880  23.581  1.00  1.140          C  
ATOM   5589  NH1 ARG A 354     -29.403   6.885  24.351  1.00  1.140          N  
ATOM   5590  NH2 ARG A 354     -30.897   5.942  22.893  1.00  1.140          N  
ATOM   5591  H   ARG A 354     -24.315   3.093  21.879  1.00  0.900          H  
ATOM   5592  HA  ARG A 354     -24.160   5.900  22.905  1.00  1.010          H  
ATOM   5593 1HB  ARG A 354     -25.366   3.350  24.012  1.00  1.370          H  
ATOM   5594 2HB  ARG A 354     -25.260   4.845  24.934  1.00  1.370          H  
ATOM   5595 1HG  ARG A 354     -26.673   5.977  23.251  1.00  1.370          H  
ATOM   5596 2HG  ARG A 354     -26.741   4.471  22.307  1.00  1.370          H  
ATOM   5597 1HD  ARG A 354     -27.737   3.354  24.222  1.00  1.370          H  
ATOM   5598 2HD  ARG A 354     -27.787   4.894  25.089  1.00  1.370          H  
ATOM   5599  HE  ARG A 354     -29.468   4.043  22.806  1.00  1.370          H  
ATOM   5600 1HH1 ARG A 354     -28.545   6.823  24.876  1.00  1.370          H  
ATOM   5601 2HH1 ARG A 354     -29.969   7.718  24.415  1.00  1.370          H  
ATOM   5602 1HH2 ARG A 354     -31.122   5.114  22.319  1.00  1.370          H  
ATOM   5603 2HH2 ARG A 354     -31.488   6.755  22.923  1.00  1.370          H  
ATOM   5604  N   ASP A 355     -22.438   3.280  23.956  1.00  0.740          N  
ATOM   5605  CA  ASP A 355     -21.242   2.905  24.707  1.00  0.760          C  
ATOM   5606  C   ASP A 355     -19.949   2.757  23.873  1.00  0.700          C  
ATOM   5607  O   ASP A 355     -18.880   2.556  24.451  1.00  0.750          O  
ATOM   5608  CB  ASP A 355     -21.482   1.616  25.496  1.00  1.060          C  
ATOM   5609  CG  ASP A 355     -22.490   1.724  26.673  1.00  1.060          C  
ATOM   5610  OD1 ASP A 355     -22.619   2.774  27.277  1.00  1.060          O  
ATOM   5611  OD2 ASP A 355     -23.097   0.721  26.970  1.00  1.060          O  
ATOM   5612  H   ASP A 355     -23.012   2.559  23.491  1.00  0.890          H  
ATOM   5613  HA  ASP A 355     -21.059   3.691  25.438  1.00  0.910          H  
ATOM   5614 1HB  ASP A 355     -21.830   0.836  24.814  1.00  1.270          H  
ATOM   5615 2HB  ASP A 355     -20.546   1.292  25.907  1.00  1.270          H  
ATOM   5616  N   ASP A 356     -20.007   2.926  22.533  1.00  0.660          N  
ATOM   5617  CA  ASP A 356     -18.829   2.749  21.662  1.00  0.660          C  
ATOM   5618  C   ASP A 356     -18.244   1.344  21.803  1.00  0.620          C  
ATOM   5619  O   ASP A 356     -17.027   1.144  21.992  1.00  0.670          O  
ATOM   5620  CB  ASP A 356     -17.748   3.820  21.890  1.00  0.920          C  
ATOM   5621  CG  ASP A 356     -18.190   5.247  21.460  1.00  0.920          C  
ATOM   5622  OD1 ASP A 356     -18.913   5.379  20.488  1.00  0.920          O  
ATOM   5623  OD2 ASP A 356     -17.761   6.190  22.086  1.00  0.920          O  
ATOM   5624  H   ASP A 356     -20.902   3.077  22.060  1.00  0.790          H  
ATOM   5625  HA  ASP A 356     -19.163   2.857  20.630  1.00  0.790          H  
ATOM   5626 1HB  ASP A 356     -17.457   3.847  22.936  1.00  1.110          H  
ATOM   5627 2HB  ASP A 356     -16.859   3.551  21.318  1.00  1.110          H  
ATOM   5628  N   HIS A 357     -19.172   0.381  21.750  1.00  0.580          N  
ATOM   5629  CA  HIS A 357     -18.880  -1.050  21.833  1.00  0.580          C  
ATOM   5630  C   HIS A 357     -19.101  -1.750  20.491  1.00  0.570          C  
ATOM   5631  O   HIS A 357     -19.835  -1.266  19.616  1.00  0.620          O  
ATOM   5632  CB  HIS A 357     -19.717  -1.762  22.915  1.00  0.810          C  
ATOM   5633  CG  HIS A 357     -19.408  -1.408  24.344  1.00  0.810          C  
ATOM   5634  ND1 HIS A 357     -20.033  -2.035  25.406  1.00  0.810          N  
ATOM   5635  CD2 HIS A 357     -18.560  -0.514  24.886  1.00  0.810          C  
ATOM   5636  CE1 HIS A 357     -19.568  -1.551  26.543  1.00  0.810          C  
ATOM   5637  NE2 HIS A 357     -18.670  -0.619  26.275  1.00  0.810          N  
ATOM   5638  H   HIS A 357     -20.131   0.709  21.593  1.00  0.700          H  
ATOM   5639  HA  HIS A 357     -17.834  -1.191  22.086  1.00  0.700          H  
ATOM   5640 1HB  HIS A 357     -20.745  -1.546  22.764  1.00  0.970          H  
ATOM   5641 2HB  HIS A 357     -19.596  -2.844  22.806  1.00  0.970          H  
ATOM   5642  HD1 HIS A 357     -20.968  -2.395  25.383  1.00  0.970          H  
ATOM   5643  HD2 HIS A 357     -17.865   0.202  24.454  1.00  0.970          H  
ATOM   5644  HE1 HIS A 357     -19.950  -1.929  27.494  1.00  0.970          H  
ATOM   5645  N   VAL A 358     -18.446  -2.900  20.350  1.00  0.570          N  
ATOM   5646  CA  VAL A 358     -18.515  -3.788  19.191  1.00  0.600          C  
ATOM   5647  C   VAL A 358     -19.165  -5.106  19.581  1.00  0.550          C  
ATOM   5648  O   VAL A 358     -18.845  -5.699  20.613  1.00  0.560          O  
ATOM   5649  CB  VAL A 358     -17.088  -4.014  18.557  1.00  0.830          C  
ATOM   5650  CG1 VAL A 358     -16.041  -4.483  19.616  1.00  0.830          C  
ATOM   5651  CG2 VAL A 358     -17.169  -5.090  17.450  1.00  0.830          C  
ATOM   5652  H   VAL A 358     -17.874  -3.190  21.142  1.00  0.680          H  
ATOM   5653  HA  VAL A 358     -19.139  -3.316  18.430  1.00  0.720          H  
ATOM   5654  HB  VAL A 358     -16.751  -3.084  18.122  1.00  0.990          H  
ATOM   5655 1HG1 VAL A 358     -15.073  -4.622  19.147  1.00  0.990          H  
ATOM   5656 2HG1 VAL A 358     -15.949  -3.735  20.386  1.00  0.990          H  
ATOM   5657 3HG1 VAL A 358     -16.350  -5.418  20.062  1.00  0.990          H  
ATOM   5658 1HG2 VAL A 358     -16.188  -5.220  16.997  1.00  0.990          H  
ATOM   5659 2HG2 VAL A 358     -17.489  -6.034  17.863  1.00  0.990          H  
ATOM   5660 3HG2 VAL A 358     -17.883  -4.776  16.690  1.00  0.990          H  
ATOM   5661  N   TYR A 359     -20.122  -5.544  18.766  1.00  0.520          N  
ATOM   5662  CA  TYR A 359     -20.810  -6.798  18.999  1.00  0.510          C  
ATOM   5663  C   TYR A 359     -20.605  -7.704  17.792  1.00  0.500          C  
ATOM   5664  O   TYR A 359     -20.541  -7.244  16.641  1.00  0.500          O  
ATOM   5665  CB  TYR A 359     -22.295  -6.554  19.259  1.00  0.720          C  
ATOM   5666  CG  TYR A 359     -22.649  -5.821  20.542  1.00  0.720          C  
ATOM   5667  CD1 TYR A 359     -22.342  -4.492  20.704  1.00  0.720          C  
ATOM   5668  CD2 TYR A 359     -23.355  -6.482  21.544  1.00  0.720          C  
ATOM   5669  CE1 TYR A 359     -22.693  -3.847  21.833  1.00  0.720          C  
ATOM   5670  CE2 TYR A 359     -23.735  -5.793  22.697  1.00  0.720          C  
ATOM   5671  CZ  TYR A 359     -23.400  -4.454  22.827  1.00  0.720          C  
ATOM   5672  OH  TYR A 359     -23.770  -3.715  23.962  1.00  0.720          O  
ATOM   5673  H   TYR A 359     -20.386  -5.006  17.935  1.00  0.620          H  
ATOM   5674  HA  TYR A 359     -20.377  -7.293  19.860  1.00  0.610          H  
ATOM   5675 1HB  TYR A 359     -22.723  -6.011  18.415  1.00  0.860          H  
ATOM   5676 2HB  TYR A 359     -22.772  -7.510  19.325  1.00  0.860          H  
ATOM   5677  HD1 TYR A 359     -21.802  -3.947  19.939  1.00  0.860          H  
ATOM   5678  HD2 TYR A 359     -23.619  -7.534  21.426  1.00  0.860          H  
ATOM   5679  HE1 TYR A 359     -22.416  -2.846  21.940  1.00  0.860          H  
ATOM   5680  HE2 TYR A 359     -24.299  -6.307  23.484  1.00  0.860          H  
ATOM   5681  HH  TYR A 359     -23.807  -2.728  23.757  1.00  0.860          H  
ATOM   5682  N   TRP A 360     -20.527  -9.000  18.039  1.00  0.500          N  
ATOM   5683  CA  TRP A 360     -20.356  -9.927  16.938  1.00  0.500          C  
ATOM   5684  C   TRP A 360     -20.862 -11.307  17.265  1.00  0.510          C  
ATOM   5685  O   TRP A 360     -21.081 -11.651  18.434  1.00  0.540          O  
ATOM   5686  CB  TRP A 360     -18.872 -10.031  16.564  1.00  0.700          C  
ATOM   5687  CG  TRP A 360     -17.988 -10.678  17.618  1.00  0.700          C  
ATOM   5688  CD1 TRP A 360     -17.581 -11.989  17.648  1.00  0.700          C  
ATOM   5689  CD2 TRP A 360     -17.417 -10.059  18.795  1.00  0.700          C  
ATOM   5690  NE1 TRP A 360     -16.791 -12.213  18.752  1.00  0.700          N  
ATOM   5691  CE2 TRP A 360     -16.691 -11.045  19.465  1.00  0.700          C  
ATOM   5692  CE3 TRP A 360     -17.462  -8.776  19.325  1.00  0.700          C  
ATOM   5693  CZ2 TRP A 360     -16.034 -10.783  20.636  1.00  0.700          C  
ATOM   5694  CZ3 TRP A 360     -16.808  -8.523  20.491  1.00  0.700          C  
ATOM   5695  CH2 TRP A 360     -16.117  -9.501  21.141  1.00  0.700          C  
ATOM   5696  H   TRP A 360     -20.569  -9.327  19.010  1.00  0.600          H  
ATOM   5697  HA  TRP A 360     -20.916  -9.550  16.086  1.00  0.600          H  
ATOM   5698 1HB  TRP A 360     -18.773 -10.610  15.643  1.00  0.840          H  
ATOM   5699 2HB  TRP A 360     -18.486  -9.041  16.362  1.00  0.840          H  
ATOM   5700  HD1 TRP A 360     -17.839 -12.740  16.901  1.00  0.840          H  
ATOM   5701  HE1 TRP A 360     -16.357 -13.097  19.004  1.00  0.840          H  
ATOM   5702  HE3 TRP A 360     -18.010  -7.996  18.831  1.00  0.840          H  
ATOM   5703  HZ2 TRP A 360     -15.474 -11.549  21.155  1.00  0.840          H  
ATOM   5704  HZ3 TRP A 360     -16.861  -7.519  20.887  1.00  0.840          H  
ATOM   5705  HH2 TRP A 360     -15.615  -9.263  22.070  1.00  0.840          H  
ATOM   5706  N   THR A 361     -21.006 -12.124  16.233  1.00  0.500          N  
ATOM   5707  CA  THR A 361     -21.366 -13.507  16.480  1.00  0.540          C  
ATOM   5708  C   THR A 361     -20.342 -14.413  15.836  1.00  0.590          C  
ATOM   5709  O   THR A 361     -19.659 -14.023  14.868  1.00  0.650          O  
ATOM   5710  CB  THR A 361     -22.732 -13.885  15.932  1.00  0.740          C  
ATOM   5711  OG1 THR A 361     -22.689 -13.888  14.548  1.00  0.740          O  
ATOM   5712  CG2 THR A 361     -23.701 -12.876  16.321  1.00  0.740          C  
ATOM   5713  H   THR A 361     -20.843 -11.755  15.292  1.00  0.600          H  
ATOM   5714  HA  THR A 361     -21.354 -13.702  17.548  1.00  0.650          H  
ATOM   5715  HB  THR A 361     -23.011 -14.867  16.308  1.00  0.890          H  
ATOM   5716  HG1 THR A 361     -23.397 -14.495  14.210  1.00  0.890          H  
ATOM   5717 1HG2 THR A 361     -24.683 -13.147  15.926  1.00  0.890          H  
ATOM   5718 2HG2 THR A 361     -23.732 -12.804  17.375  1.00  0.890          H  
ATOM   5719 3HG2 THR A 361     -23.392 -11.930  15.913  1.00  0.890          H  
ATOM   5720  N   ASP A 362     -20.330 -15.657  16.332  1.00  0.610          N  
ATOM   5721  CA  ASP A 362     -19.413 -16.727  15.946  1.00  0.670          C  
ATOM   5722  C   ASP A 362     -20.099 -18.095  15.928  1.00  0.710          C  
ATOM   5723  O   ASP A 362     -20.752 -18.508  16.901  1.00  0.740          O  
ATOM   5724  CB  ASP A 362     -18.247 -16.737  16.938  1.00  0.910          C  
ATOM   5725  CG  ASP A 362     -17.105 -17.648  16.579  1.00  0.910          C  
ATOM   5726  OD1 ASP A 362     -17.242 -18.887  16.597  1.00  0.910          O  
ATOM   5727  OD2 ASP A 362     -16.043 -17.099  16.267  1.00  0.910          O  
ATOM   5728  H   ASP A 362     -20.966 -15.834  17.117  1.00  0.730          H  
ATOM   5729  HA  ASP A 362     -19.046 -16.523  14.943  1.00  0.800          H  
ATOM   5730 1HB  ASP A 362     -17.855 -15.723  17.032  1.00  1.100          H  
ATOM   5731 2HB  ASP A 362     -18.625 -17.022  17.920  1.00  1.100          H  
ATOM   5732  N   VAL A 363     -19.949 -18.817  14.808  1.00  0.720          N  
ATOM   5733  CA  VAL A 363     -20.633 -20.106  14.657  1.00  0.780          C  
ATOM   5734  C   VAL A 363     -19.812 -21.337  15.060  1.00  0.940          C  
ATOM   5735  O   VAL A 363     -20.232 -22.457  14.776  1.00  1.580          O  
ATOM   5736  CB  VAL A 363     -21.150 -20.309  13.205  1.00  1.070          C  
ATOM   5737  CG1 VAL A 363     -22.109 -19.208  12.834  1.00  1.070          C  
ATOM   5738  CG2 VAL A 363     -19.993 -20.323  12.231  1.00  1.070          C  
ATOM   5739  H   VAL A 363     -19.335 -18.450  14.071  1.00  0.860          H  
ATOM   5740  HA  VAL A 363     -21.502 -20.084  15.306  1.00  0.940          H  
ATOM   5741  HB  VAL A 363     -21.688 -21.256  13.147  1.00  1.280          H  
ATOM   5742 1HG1 VAL A 363     -22.472 -19.355  11.818  1.00  1.280          H  
ATOM   5743 2HG1 VAL A 363     -22.941 -19.182  13.492  1.00  1.280          H  
ATOM   5744 3HG1 VAL A 363     -21.569 -18.292  12.905  1.00  1.280          H  
ATOM   5745 1HG2 VAL A 363     -20.373 -20.478  11.223  1.00  1.280          H  
ATOM   5746 2HG2 VAL A 363     -19.472 -19.378  12.272  1.00  1.280          H  
ATOM   5747 3HG2 VAL A 363     -19.308 -21.134  12.485  1.00  1.280          H  
ATOM   5748  N   SER A 364     -18.651 -21.148  15.696  1.00  0.770          N  
ATOM   5749  CA  SER A 364     -17.882 -22.285  16.211  1.00  0.840          C  
ATOM   5750  C   SER A 364     -17.923 -22.307  17.734  1.00  0.810          C  
ATOM   5751  O   SER A 364     -17.858 -23.373  18.348  1.00  0.940          O  
ATOM   5752  CB  SER A 364     -16.459 -22.283  15.701  1.00  1.150          C  
ATOM   5753  OG  SER A 364     -16.434 -22.531  14.318  1.00  1.150          O  
ATOM   5754  H   SER A 364     -18.301 -20.200  15.871  1.00  0.920          H  
ATOM   5755  HA  SER A 364     -18.348 -23.205  15.857  1.00  1.010          H  
ATOM   5756 1HB  SER A 364     -16.010 -21.311  15.909  1.00  1.380          H  
ATOM   5757 2HB  SER A 364     -15.873 -23.034  16.226  1.00  1.380          H  
ATOM   5758  HG  SER A 364     -15.542 -22.316  14.016  1.00  1.380          H  
ATOM   5759  N   THR A 365     -18.087 -21.128  18.350  1.00  0.700          N  
ATOM   5760  CA  THR A 365     -18.150 -21.036  19.809  1.00  0.750          C  
ATOM   5761  C   THR A 365     -19.606 -21.051  20.276  1.00  0.740          C  
ATOM   5762  O   THR A 365     -19.883 -21.109  21.473  1.00  0.720          O  
ATOM   5763  CB  THR A 365     -17.452 -19.758  20.327  1.00  1.030          C  
ATOM   5764  OG1 THR A 365     -18.155 -18.597  19.861  1.00  1.030          O  
ATOM   5765  CG2 THR A 365     -16.009 -19.722  19.769  1.00  1.030          C  
ATOM   5766  H   THR A 365     -18.068 -20.263  17.792  1.00  0.840          H  
ATOM   5767  HA  THR A 365     -17.648 -21.903  20.239  1.00  0.900          H  
ATOM   5768  HB  THR A 365     -17.423 -19.754  21.415  1.00  1.240          H  
ATOM   5769  HG1 THR A 365     -18.733 -18.230  20.572  1.00  1.240          H  
ATOM   5770 1HG2 THR A 365     -15.506 -18.819  20.121  1.00  1.240          H  
ATOM   5771 2HG2 THR A 365     -15.464 -20.598  20.113  1.00  1.240          H  
ATOM   5772 3HG2 THR A 365     -16.029 -19.715  18.682  1.00  1.240          H  
ATOM   5773  N   ASP A 366     -20.529 -21.025  19.305  1.00  0.770          N  
ATOM   5774  CA  ASP A 366     -21.981 -20.959  19.492  1.00  0.750          C  
ATOM   5775  C   ASP A 366     -22.397 -19.769  20.357  1.00  0.680          C  
ATOM   5776  O   ASP A 366     -23.189 -19.932  21.285  1.00  0.660          O  
ATOM   5777  CB  ASP A 366     -22.482 -22.256  20.140  1.00  1.060          C  
ATOM   5778  CG  ASP A 366     -22.181 -23.489  19.287  1.00  1.060          C  
ATOM   5779  OD1 ASP A 366     -22.276 -23.387  18.089  1.00  1.060          O  
ATOM   5780  OD2 ASP A 366     -21.854 -24.521  19.840  1.00  1.060          O  
ATOM   5781  H   ASP A 366     -20.168 -21.055  18.364  1.00  0.920          H  
ATOM   5782  HA  ASP A 366     -22.447 -20.848  18.511  1.00  0.900          H  
ATOM   5783 1HB  ASP A 366     -22.031 -22.380  21.122  1.00  1.270          H  
ATOM   5784 2HB  ASP A 366     -23.567 -22.194  20.286  1.00  1.270          H  
ATOM   5785  N   THR A 367     -21.816 -18.588  20.085  1.00  0.660          N  
ATOM   5786  CA  THR A 367     -22.101 -17.383  20.887  1.00  0.620          C  
ATOM   5787  C   THR A 367     -22.340 -16.059  20.160  1.00  0.610          C  
ATOM   5788  O   THR A 367     -21.933 -15.841  19.006  1.00  0.640          O  
ATOM   5789  CB  THR A 367     -20.972 -17.091  21.913  1.00  0.880          C  
ATOM   5790  OG1 THR A 367     -19.728 -16.876  21.220  1.00  0.880          O  
ATOM   5791  CG2 THR A 367     -20.824 -18.183  22.916  1.00  0.880          C  
ATOM   5792  H   THR A 367     -21.209 -18.526  19.260  1.00  0.790          H  
ATOM   5793  HA  THR A 367     -22.997 -17.588  21.464  1.00  0.740          H  
ATOM   5794  HB  THR A 367     -21.224 -16.181  22.444  1.00  1.060          H  
ATOM   5795  HG1 THR A 367     -19.779 -16.039  20.738  1.00  1.060          H  
ATOM   5796 1HG2 THR A 367     -20.040 -17.922  23.623  1.00  1.060          H  
ATOM   5797 2HG2 THR A 367     -21.762 -18.314  23.443  1.00  1.060          H  
ATOM   5798 3HG2 THR A 367     -20.568 -19.084  22.431  1.00  1.060          H  
ATOM   5799  N   ILE A 368     -22.941 -15.140  20.931  1.00  0.590          N  
ATOM   5800  CA  ILE A 368     -23.077 -13.722  20.596  1.00  0.570          C  
ATOM   5801  C   ILE A 368     -22.292 -12.975  21.685  1.00  0.580          C  
ATOM   5802  O   ILE A 368     -22.605 -13.122  22.876  1.00  0.600          O  
ATOM   5803  CB  ILE A 368     -24.539 -13.241  20.600  1.00  0.810          C  
ATOM   5804  CG1 ILE A 368     -25.369 -14.105  19.583  1.00  0.810          C  
ATOM   5805  CG2 ILE A 368     -24.594 -11.724  20.272  1.00  0.810          C  
ATOM   5806  CD1 ILE A 368     -26.847 -13.868  19.571  1.00  0.810          C  
ATOM   5807  H   ILE A 368     -23.309 -15.473  21.830  1.00  0.710          H  
ATOM   5808  HA  ILE A 368     -22.619 -13.516  19.630  1.00  0.680          H  
ATOM   5809  HB  ILE A 368     -24.951 -13.378  21.570  1.00  0.970          H  
ATOM   5810 1HG1 ILE A 368     -25.009 -13.950  18.606  1.00  0.970          H  
ATOM   5811 2HG1 ILE A 368     -25.217 -15.146  19.833  1.00  0.970          H  
ATOM   5812 1HG2 ILE A 368     -25.618 -11.388  20.294  1.00  0.970          H  
ATOM   5813 2HG2 ILE A 368     -24.024 -11.157  21.011  1.00  0.970          H  
ATOM   5814 3HG2 ILE A 368     -24.172 -11.541  19.285  1.00  0.970          H  
ATOM   5815 1HD1 ILE A 368     -27.296 -14.542  18.844  1.00  0.970          H  
ATOM   5816 2HD1 ILE A 368     -27.279 -14.061  20.535  1.00  0.970          H  
ATOM   5817 3HD1 ILE A 368     -27.064 -12.844  19.284  1.00  0.970          H  
ATOM   5818  N   SER A 369     -21.292 -12.185  21.294  1.00  0.560          N  
ATOM   5819  CA  SER A 369     -20.413 -11.507  22.260  1.00  0.580          C  
ATOM   5820  C   SER A 369     -20.220 -10.012  22.016  1.00  0.540          C  
ATOM   5821  O   SER A 369     -20.514  -9.496  20.931  1.00  0.520          O  
ATOM   5822  CB  SER A 369     -19.053 -12.185  22.277  1.00  0.800          C  
ATOM   5823  OG  SER A 369     -19.149 -13.533  22.676  1.00  0.800          O  
ATOM   5824  H   SER A 369     -21.124 -12.074  20.290  1.00  0.670          H  
ATOM   5825  HA  SER A 369     -20.852 -11.609  23.247  1.00  0.700          H  
ATOM   5826 1HB  SER A 369     -18.625 -12.133  21.285  1.00  0.960          H  
ATOM   5827 2HB  SER A 369     -18.385 -11.647  22.954  1.00  0.960          H  
ATOM   5828  HG  SER A 369     -18.251 -13.870  22.677  1.00  0.960          H  
ATOM   5829  N   ARG A 370     -19.714  -9.313  23.045  1.00  0.550          N  
ATOM   5830  CA  ARG A 370     -19.395  -7.889  22.951  1.00  0.530          C  
ATOM   5831  C   ARG A 370     -18.063  -7.522  23.604  1.00  0.560          C  
ATOM   5832  O   ARG A 370     -17.533  -8.258  24.437  1.00  0.580          O  
ATOM   5833  CB  ARG A 370     -20.459  -7.035  23.609  1.00  0.750          C  
ATOM   5834  CG  ARG A 370     -20.576  -7.140  25.137  1.00  0.750          C  
ATOM   5835  CD  ARG A 370     -21.682  -6.289  25.626  1.00  0.750          C  
ATOM   5836  NE  ARG A 370     -21.872  -6.344  27.063  1.00  0.750          N  
ATOM   5837  CZ  ARG A 370     -22.882  -5.743  27.719  1.00  0.750          C  
ATOM   5838  NH1 ARG A 370     -23.778  -5.001  27.117  1.00  0.750          N  
ATOM   5839  NH2 ARG A 370     -22.998  -5.909  29.008  1.00  0.750          N  
ATOM   5840  H   ARG A 370     -19.541  -9.806  23.924  1.00  0.660          H  
ATOM   5841  HA  ARG A 370     -19.341  -7.627  21.902  1.00  0.640          H  
ATOM   5842 1HB  ARG A 370     -20.326  -5.989  23.329  1.00  0.900          H  
ATOM   5843 2HB  ARG A 370     -21.404  -7.358  23.226  1.00  0.900          H  
ATOM   5844 1HG  ARG A 370     -20.757  -8.169  25.432  1.00  0.900          H  
ATOM   5845 2HG  ARG A 370     -19.656  -6.788  25.605  1.00  0.900          H  
ATOM   5846 1HD  ARG A 370     -21.492  -5.255  25.344  1.00  0.900          H  
ATOM   5847 2HD  ARG A 370     -22.602  -6.627  25.168  1.00  0.900          H  
ATOM   5848  HE  ARG A 370     -21.238  -6.916  27.649  1.00  0.900          H  
ATOM   5849 1HH1 ARG A 370     -23.738  -4.823  26.110  1.00  0.900          H  
ATOM   5850 2HH1 ARG A 370     -24.533  -4.614  27.708  1.00  0.900          H  
ATOM   5851 1HH2 ARG A 370     -22.318  -6.505  29.502  1.00  0.900          H  
ATOM   5852 2HH2 ARG A 370     -23.798  -5.475  29.486  1.00  0.900          H  
ATOM   5853  N   ALA A 371     -17.543  -6.363  23.219  1.00  0.570          N  
ATOM   5854  CA  ALA A 371     -16.333  -5.767  23.801  1.00  0.600          C  
ATOM   5855  C   ALA A 371     -16.292  -4.295  23.449  1.00  0.620          C  
ATOM   5856  O   ALA A 371     -17.069  -3.853  22.607  1.00  0.640          O  
ATOM   5857  CB  ALA A 371     -15.080  -6.450  23.303  1.00  0.830          C  
ATOM   5858  H   ALA A 371     -18.038  -5.877  22.463  1.00  0.680          H  
ATOM   5859  HA  ALA A 371     -16.387  -5.857  24.888  1.00  0.720          H  
ATOM   5860 1HB  ALA A 371     -14.199  -5.987  23.757  1.00  0.990          H  
ATOM   5861 2HB  ALA A 371     -15.104  -7.495  23.557  1.00  0.990          H  
ATOM   5862 3HB  ALA A 371     -15.045  -6.331  22.238  1.00  0.990          H  
ATOM   5863  N   LYS A 372     -15.417  -3.526  24.078  1.00  0.660          N  
ATOM   5864  CA  LYS A 372     -15.246  -2.135  23.689  1.00  0.690          C  
ATOM   5865  C   LYS A 372     -14.522  -2.095  22.358  1.00  0.690          C  
ATOM   5866  O   LYS A 372     -13.833  -3.049  21.998  1.00  0.700          O  
ATOM   5867  CB  LYS A 372     -14.471  -1.368  24.753  1.00  0.950          C  
ATOM   5868  CG  LYS A 372     -15.225  -1.236  26.045  1.00  0.950          C  
ATOM   5869  CD  LYS A 372     -14.507  -0.428  27.075  1.00  0.950          C  
ATOM   5870  CE  LYS A 372     -15.336  -0.323  28.361  1.00  0.950          C  
ATOM   5871  NZ  LYS A 372     -16.636   0.455  28.163  1.00  0.950          N  
ATOM   5872  H   LYS A 372     -14.819  -3.906  24.823  1.00  0.790          H  
ATOM   5873  HA  LYS A 372     -16.218  -1.672  23.569  1.00  0.830          H  
ATOM   5874 1HB  LYS A 372     -13.527  -1.886  24.964  1.00  1.140          H  
ATOM   5875 2HB  LYS A 372     -14.223  -0.372  24.390  1.00  1.140          H  
ATOM   5876 1HG  LYS A 372     -16.107  -0.737  25.828  1.00  1.140          H  
ATOM   5877 2HG  LYS A 372     -15.463  -2.221  26.441  1.00  1.140          H  
ATOM   5878 1HD  LYS A 372     -13.564  -0.908  27.305  1.00  1.140          H  
ATOM   5879 2HD  LYS A 372     -14.305   0.570  26.692  1.00  1.140          H  
ATOM   5880 1HE  LYS A 372     -15.574  -1.326  28.713  1.00  1.140          H  
ATOM   5881 2HE  LYS A 372     -14.738   0.184  29.117  1.00  1.140          H  
ATOM   5882 1HZ  LYS A 372     -17.128   0.502  29.040  1.00  1.140          H  
ATOM   5883 2HZ  LYS A 372     -16.423   1.392  27.853  1.00  1.140          H  
ATOM   5884 3HZ  LYS A 372     -17.271   0.005  27.453  1.00  1.140          H  
ATOM   5885  N   TRP A 373     -14.606  -0.990  21.621  1.00  0.730          N  
ATOM   5886  CA  TRP A 373     -13.861  -0.917  20.355  1.00  0.770          C  
ATOM   5887  C   TRP A 373     -12.349  -1.140  20.516  1.00  0.800          C  
ATOM   5888  O   TRP A 373     -11.675  -1.485  19.554  1.00  0.870          O  
ATOM   5889  CB  TRP A 373     -14.066   0.426  19.654  1.00  1.060          C  
ATOM   5890  CG  TRP A 373     -15.446   0.653  19.147  1.00  1.060          C  
ATOM   5891  CD1 TRP A 373     -16.439  -0.252  19.066  1.00  1.060          C  
ATOM   5892  CD2 TRP A 373     -15.998   1.886  18.646  1.00  1.060          C  
ATOM   5893  NE1 TRP A 373     -17.563   0.324  18.570  1.00  1.060          N  
ATOM   5894  CE2 TRP A 373     -17.315   1.627  18.308  1.00  1.060          C  
ATOM   5895  CE3 TRP A 373     -15.488   3.170  18.467  1.00  1.060          C  
ATOM   5896  CZ2 TRP A 373     -18.140   2.594  17.813  1.00  1.060          C  
ATOM   5897  CZ3 TRP A 373     -16.322   4.145  17.955  1.00  1.060          C  
ATOM   5898  CH2 TRP A 373     -17.619   3.858  17.637  1.00  1.060          C  
ATOM   5899  H   TRP A 373     -15.228  -0.221  21.901  1.00  0.880          H  
ATOM   5900  HA  TRP A 373     -14.228  -1.706  19.700  1.00  0.920          H  
ATOM   5901 1HB  TRP A 373     -13.815   1.236  20.338  1.00  1.270          H  
ATOM   5902 2HB  TRP A 373     -13.392   0.486  18.812  1.00  1.270          H  
ATOM   5903  HD1 TRP A 373     -16.366  -1.280  19.371  1.00  1.270          H  
ATOM   5904  HE1 TRP A 373     -18.459  -0.155  18.440  1.00  1.270          H  
ATOM   5905  HE3 TRP A 373     -14.461   3.403  18.724  1.00  1.270          H  
ATOM   5906  HZ2 TRP A 373     -19.163   2.388  17.562  1.00  1.270          H  
ATOM   5907  HZ3 TRP A 373     -15.920   5.151  17.814  1.00  1.270          H  
ATOM   5908  HH2 TRP A 373     -18.255   4.649  17.242  1.00  1.270          H  
ATOM   5909  N   ASP A 374     -11.790  -0.904  21.710  1.00  0.820          N  
ATOM   5910  CA  ASP A 374     -10.361  -1.121  21.929  1.00  0.920          C  
ATOM   5911  C   ASP A 374     -10.063  -2.549  22.420  1.00  0.870          C  
ATOM   5912  O   ASP A 374      -8.926  -2.871  22.774  1.00  0.910          O  
ATOM   5913  CB  ASP A 374      -9.809  -0.090  22.912  1.00  1.250          C  
ATOM   5914  CG  ASP A 374     -10.370  -0.199  24.335  1.00  1.250          C  
ATOM   5915  OD1 ASP A 374     -11.014  -1.193  24.681  1.00  1.250          O  
ATOM   5916  OD2 ASP A 374     -10.168   0.730  25.076  1.00  1.250          O  
ATOM   5917  H   ASP A 374     -12.365  -0.591  22.483  1.00  0.980          H  
ATOM   5918  HA  ASP A 374      -9.846  -0.982  20.978  1.00  1.100          H  
ATOM   5919 1HB  ASP A 374      -8.725  -0.194  22.962  1.00  1.500          H  
ATOM   5920 2HB  ASP A 374     -10.020   0.910  22.532  1.00  1.500          H  
ATOM   5921  N   GLY A 375     -11.094  -3.395  22.439  1.00  0.820          N  
ATOM   5922  CA  GLY A 375     -11.064  -4.806  22.812  1.00  0.810          C  
ATOM   5923  C   GLY A 375     -11.146  -5.095  24.302  1.00  0.820          C  
ATOM   5924  O   GLY A 375     -11.172  -6.261  24.714  1.00  0.840          O  
ATOM   5925  H   GLY A 375     -12.007  -3.046  22.151  1.00  0.980          H  
ATOM   5926 1HA  GLY A 375     -11.916  -5.274  22.333  1.00  0.970          H  
ATOM   5927 2HA  GLY A 375     -10.185  -5.281  22.396  1.00  0.970          H  
ATOM   5928  N   THR A 376     -11.201  -4.069  25.135  1.00  0.830          N  
ATOM   5929  CA  THR A 376     -11.265  -4.359  26.552  1.00  0.880          C  
ATOM   5930  C   THR A 376     -12.711  -4.596  26.978  1.00  0.810          C  
ATOM   5931  O   THR A 376     -13.665  -4.330  26.237  1.00  0.770          O  
ATOM   5932  CB  THR A 376     -10.604  -3.250  27.399  1.00  1.210          C  
ATOM   5933  OG1 THR A 376     -11.321  -2.021  27.266  1.00  1.210          O  
ATOM   5934  CG2 THR A 376      -9.145  -3.039  26.969  1.00  1.210          C  
ATOM   5935  H   THR A 376     -11.172  -3.097  24.794  1.00  1.000          H  
ATOM   5936  HA  THR A 376     -10.707  -5.275  26.742  1.00  1.060          H  
ATOM   5937  HB  THR A 376     -10.621  -3.547  28.444  1.00  1.450          H  
ATOM   5938  HG1 THR A 376     -11.247  -1.686  26.338  1.00  1.450          H  
ATOM   5939 1HG2 THR A 376      -8.692  -2.263  27.585  1.00  1.450          H  
ATOM   5940 2HG2 THR A 376      -8.594  -3.969  27.088  1.00  1.450          H  
ATOM   5941 3HG2 THR A 376      -9.118  -2.730  25.922  1.00  1.450          H  
ATOM   5942  N   GLY A 377     -12.896  -5.154  28.173  1.00  0.820          N  
ATOM   5943  CA  GLY A 377     -14.251  -5.342  28.678  1.00  0.810          C  
ATOM   5944  C   GLY A 377     -15.034  -6.438  27.948  1.00  0.760          C  
ATOM   5945  O   GLY A 377     -16.260  -6.370  27.888  1.00  0.750          O  
ATOM   5946  H   GLY A 377     -12.100  -5.396  28.746  1.00  0.980          H  
ATOM   5947 1HA  GLY A 377     -14.203  -5.585  29.740  1.00  0.970          H  
ATOM   5948 2HA  GLY A 377     -14.792  -4.400  28.599  1.00  0.970          H  
ATOM   5949  N   GLN A 378     -14.346  -7.422  27.365  1.00  0.760          N  
ATOM   5950  CA  GLN A 378     -15.040  -8.460  26.617  1.00  0.730          C  
ATOM   5951  C   GLN A 378     -15.957  -9.309  27.494  1.00  0.700          C  
ATOM   5952  O   GLN A 378     -15.585  -9.736  28.590  1.00  0.740          O  
ATOM   5953  CB  GLN A 378     -14.060  -9.328  25.830  1.00  1.030          C  
ATOM   5954  CG  GLN A 378     -14.754 -10.360  24.945  1.00  1.030          C  
ATOM   5955  CD  GLN A 378     -13.825 -11.058  24.011  1.00  1.030          C  
ATOM   5956  OE1 GLN A 378     -12.692 -10.619  23.785  1.00  1.030          O  
ATOM   5957  NE2 GLN A 378     -14.291 -12.163  23.439  1.00  1.030          N  
ATOM   5958  H   GLN A 378     -13.340  -7.458  27.445  1.00  0.910          H  
ATOM   5959  HA  GLN A 378     -15.672  -7.964  25.891  1.00  0.880          H  
ATOM   5960 1HB  GLN A 378     -13.440  -8.689  25.197  1.00  1.240          H  
ATOM   5961 2HB  GLN A 378     -13.401  -9.851  26.519  1.00  1.240          H  
ATOM   5962 1HG  GLN A 378     -15.200 -11.123  25.586  1.00  1.240          H  
ATOM   5963 2HG  GLN A 378     -15.529  -9.874  24.363  1.00  1.240          H  
ATOM   5964 1HE2 GLN A 378     -13.722 -12.708  22.764  1.00  1.240          H  
ATOM   5965 2HE2 GLN A 378     -15.212 -12.485  23.654  1.00  1.240          H  
ATOM   5966  N   GLU A 379     -17.154  -9.558  26.967  1.00  0.660          N  
ATOM   5967  CA  GLU A 379     -18.222 -10.310  27.617  1.00  0.650          C  
ATOM   5968  C   GLU A 379     -19.065 -11.128  26.632  1.00  0.620          C  
ATOM   5969  O   GLU A 379     -19.403 -10.646  25.551  1.00  0.610          O  
ATOM   5970  CB  GLU A 379     -19.150  -9.316  28.330  1.00  0.910          C  
ATOM   5971  CG  GLU A 379     -20.302  -9.927  29.103  1.00  0.910          C  
ATOM   5972  CD  GLU A 379     -21.179  -8.908  29.740  1.00  0.910          C  
ATOM   5973  OE1 GLU A 379     -20.930  -7.734  29.567  1.00  0.910          O  
ATOM   5974  OE2 GLU A 379     -22.114  -9.292  30.390  1.00  0.910          O  
ATOM   5975  H   GLU A 379     -17.325  -9.156  26.044  1.00  0.790          H  
ATOM   5976  HA  GLU A 379     -17.776 -10.988  28.342  1.00  0.780          H  
ATOM   5977 1HB  GLU A 379     -18.560  -8.713  29.023  1.00  1.100          H  
ATOM   5978 2HB  GLU A 379     -19.570  -8.637  27.595  1.00  1.100          H  
ATOM   5979 1HG  GLU A 379     -20.921 -10.495  28.425  1.00  1.100          H  
ATOM   5980 2HG  GLU A 379     -19.914 -10.606  29.860  1.00  1.100          H  
ATOM   5981  N   VAL A 380     -19.424 -12.359  27.004  1.00  0.630          N  
ATOM   5982  CA  VAL A 380     -20.343 -13.147  26.175  1.00  0.610          C  
ATOM   5983  C   VAL A 380     -21.753 -12.722  26.551  1.00  0.590          C  
ATOM   5984  O   VAL A 380     -22.072 -12.659  27.735  1.00  0.600          O  
ATOM   5985  CB  VAL A 380     -20.151 -14.662  26.364  1.00  0.860          C  
ATOM   5986  CG1 VAL A 380     -21.206 -15.434  25.537  1.00  0.860          C  
ATOM   5987  CG2 VAL A 380     -18.748 -15.041  25.908  1.00  0.860          C  
ATOM   5988  H   VAL A 380     -19.101 -12.722  27.892  1.00  0.760          H  
ATOM   5989  HA  VAL A 380     -20.175 -12.912  25.127  1.00  0.730          H  
ATOM   5990  HB  VAL A 380     -20.283 -14.925  27.413  1.00  1.030          H  
ATOM   5991 1HG1 VAL A 380     -21.045 -16.495  25.668  1.00  1.030          H  
ATOM   5992 2HG1 VAL A 380     -22.218 -15.185  25.860  1.00  1.030          H  
ATOM   5993 3HG1 VAL A 380     -21.090 -15.174  24.490  1.00  1.030          H  
ATOM   5994 1HG2 VAL A 380     -18.598 -16.113  26.035  1.00  1.030          H  
ATOM   5995 2HG2 VAL A 380     -18.629 -14.782  24.860  1.00  1.030          H  
ATOM   5996 3HG2 VAL A 380     -18.011 -14.499  26.498  1.00  1.030          H  
ATOM   5997  N   VAL A 381     -22.585 -12.402  25.566  1.00  0.570          N  
ATOM   5998  CA  VAL A 381     -23.917 -11.906  25.846  1.00  0.550          C  
ATOM   5999  C   VAL A 381     -24.949 -13.038  25.779  1.00  0.560          C  
ATOM   6000  O   VAL A 381     -25.763 -13.200  26.690  1.00  0.570          O  
ATOM   6001  CB  VAL A 381     -24.257 -10.773  24.854  1.00  0.780          C  
ATOM   6002  CG1 VAL A 381     -25.631 -10.273  25.097  1.00  0.780          C  
ATOM   6003  CG2 VAL A 381     -23.245  -9.643  25.007  1.00  0.780          C  
ATOM   6004  H   VAL A 381     -22.305 -12.527  24.593  1.00  0.680          H  
ATOM   6005  HA  VAL A 381     -23.926 -11.489  26.854  1.00  0.660          H  
ATOM   6006  HB  VAL A 381     -24.220 -11.162  23.837  1.00  0.930          H  
ATOM   6007 1HG1 VAL A 381     -25.864  -9.484  24.420  1.00  0.930          H  
ATOM   6008 2HG1 VAL A 381     -26.354 -11.050  24.995  1.00  0.930          H  
ATOM   6009 3HG1 VAL A 381     -25.648  -9.891  26.096  1.00  0.930          H  
ATOM   6010 1HG2 VAL A 381     -23.478  -8.846  24.302  1.00  0.930          H  
ATOM   6011 2HG2 VAL A 381     -23.290  -9.251  26.028  1.00  0.930          H  
ATOM   6012 3HG2 VAL A 381     -22.244 -10.020  24.809  1.00  0.930          H  
ATOM   6013  N   VAL A 382     -24.925 -13.818  24.692  1.00  0.570          N  
ATOM   6014  CA  VAL A 382     -25.871 -14.927  24.551  1.00  0.600          C  
ATOM   6015  C   VAL A 382     -25.081 -16.222  24.283  1.00  0.630          C  
ATOM   6016  O   VAL A 382     -24.321 -16.311  23.312  1.00  0.640          O  
ATOM   6017  CB  VAL A 382     -26.859 -14.698  23.374  1.00  0.830          C  
ATOM   6018  CG1 VAL A 382     -27.883 -15.839  23.286  1.00  0.830          C  
ATOM   6019  CG2 VAL A 382     -27.529 -13.343  23.489  1.00  0.830          C  
ATOM   6020  H   VAL A 382     -24.208 -13.643  23.985  1.00  0.680          H  
ATOM   6021  HA  VAL A 382     -26.433 -15.041  25.480  1.00  0.720          H  
ATOM   6022  HB  VAL A 382     -26.311 -14.751  22.472  1.00  0.990          H  
ATOM   6023 1HG1 VAL A 382     -28.536 -15.679  22.427  1.00  0.990          H  
ATOM   6024 2HG1 VAL A 382     -27.391 -16.798  23.176  1.00  0.990          H  
ATOM   6025 3HG1 VAL A 382     -28.479 -15.847  24.191  1.00  0.990          H  
ATOM   6026 1HG2 VAL A 382     -28.184 -13.197  22.645  1.00  0.990          H  
ATOM   6027 2HG2 VAL A 382     -28.103 -13.288  24.414  1.00  0.990          H  
ATOM   6028 3HG2 VAL A 382     -26.777 -12.579  23.478  1.00  0.990          H  
ATOM   6029  N   ASP A 383     -25.290 -17.250  25.107  1.00  0.670          N  
ATOM   6030  CA  ASP A 383     -24.612 -18.529  24.957  1.00  0.750          C  
ATOM   6031  C   ASP A 383     -25.557 -19.719  25.065  1.00  0.730          C  
ATOM   6032  O   ASP A 383     -25.123 -20.870  25.160  1.00  0.850          O  
ATOM   6033  CB  ASP A 383     -23.602 -18.607  26.074  1.00  1.020          C  
ATOM   6034  CG  ASP A 383     -24.346 -18.455  27.404  1.00  1.020          C  
ATOM   6035  OD1 ASP A 383     -25.590 -18.300  27.365  1.00  1.020          O  
ATOM   6036  OD2 ASP A 383     -23.714 -18.455  28.428  1.00  1.020          O  
ATOM   6037  H   ASP A 383     -25.878 -17.167  25.942  1.00  0.800          H  
ATOM   6038  HA  ASP A 383     -24.121 -18.561  23.984  1.00  0.900          H  
ATOM   6039 1HB  ASP A 383     -23.081 -19.563  26.045  1.00  1.220          H  
ATOM   6040 2HB  ASP A 383     -22.875 -17.823  25.974  1.00  1.220          H  
ATOM   6041  N   THR A 384     -26.845 -19.431  25.048  1.00  0.650          N  
ATOM   6042  CA  THR A 384     -27.877 -20.434  25.231  1.00  0.720          C  
ATOM   6043  C   THR A 384     -28.839 -20.434  24.053  1.00  0.740          C  
ATOM   6044  O   THR A 384     -29.241 -19.364  23.582  1.00  1.150          O  
ATOM   6045  CB  THR A 384     -28.580 -20.206  26.593  1.00  0.980          C  
ATOM   6046  OG1 THR A 384     -27.589 -20.307  27.633  1.00  0.980          O  
ATOM   6047  CG2 THR A 384     -29.682 -21.242  26.846  1.00  0.980          C  
ATOM   6048  H   THR A 384     -27.093 -18.462  24.937  1.00  0.780          H  
ATOM   6049  HA  THR A 384     -27.404 -21.414  25.271  1.00  0.860          H  
ATOM   6050  HB  THR A 384     -29.008 -19.217  26.620  1.00  1.180          H  
ATOM   6051  HG1 THR A 384     -26.971 -19.520  27.570  1.00  1.180          H  
ATOM   6052 1HG2 THR A 384     -30.141 -21.059  27.817  1.00  1.180          H  
ATOM   6053 2HG2 THR A 384     -30.447 -21.165  26.078  1.00  1.180          H  
ATOM   6054 3HG2 THR A 384     -29.253 -22.236  26.837  1.00  1.180          H  
ATOM   6055  N   SER A 385     -29.190 -21.650  23.609  1.00  0.700          N  
ATOM   6056  CA  SER A 385     -30.077 -21.952  22.473  1.00  0.680          C  
ATOM   6057  C   SER A 385     -29.517 -21.448  21.152  1.00  0.640          C  
ATOM   6058  O   SER A 385     -30.260 -21.019  20.270  1.00  0.750          O  
ATOM   6059  CB  SER A 385     -31.461 -21.331  22.629  1.00  0.960          C  
ATOM   6060  OG  SER A 385     -32.134 -21.764  23.761  1.00  0.960          O  
ATOM   6061  H   SER A 385     -28.782 -22.435  24.096  1.00  0.840          H  
ATOM   6062  HA  SER A 385     -30.185 -23.036  22.402  1.00  0.820          H  
ATOM   6063 1HB  SER A 385     -31.372 -20.267  22.649  1.00  1.150          H  
ATOM   6064 2HB  SER A 385     -32.057 -21.576  21.751  1.00  1.150          H  
ATOM   6065  HG  SER A 385     -32.955 -21.271  23.758  1.00  1.150          H  
ATOM   6066  N   LEU A 386     -28.202 -21.531  20.987  1.00  0.600          N  
ATOM   6067  CA  LEU A 386     -27.602 -21.115  19.734  1.00  0.620          C  
ATOM   6068  C   LEU A 386     -26.969 -22.295  19.027  1.00  0.660          C  
ATOM   6069  O   LEU A 386     -26.159 -23.011  19.616  1.00  0.880          O  
ATOM   6070  CB  LEU A 386     -26.539 -20.031  19.971  1.00  0.860          C  
ATOM   6071  CG  LEU A 386     -27.007 -18.688  20.613  1.00  0.860          C  
ATOM   6072  CD1 LEU A 386     -25.782 -17.848  20.868  1.00  0.860          C  
ATOM   6073  CD2 LEU A 386     -27.985 -17.946  19.681  1.00  0.860          C  
ATOM   6074  H   LEU A 386     -27.616 -21.900  21.721  1.00  0.720          H  
ATOM   6075  HA  LEU A 386     -28.378 -20.721  19.092  1.00  0.740          H  
ATOM   6076 1HB  LEU A 386     -25.767 -20.447  20.621  1.00  1.030          H  
ATOM   6077 2HB  LEU A 386     -26.080 -19.799  19.013  1.00  1.030          H  
ATOM   6078  HG  LEU A 386     -27.499 -18.882  21.567  1.00  1.030          H  
ATOM   6079 1HD1 LEU A 386     -26.054 -16.911  21.315  1.00  1.030          H  
ATOM   6080 2HD1 LEU A 386     -25.131 -18.388  21.542  1.00  1.030          H  
ATOM   6081 3HD1 LEU A 386     -25.265 -17.656  19.932  1.00  1.030          H  
ATOM   6082 1HD2 LEU A 386     -28.285 -17.005  20.142  1.00  1.030          H  
ATOM   6083 2HD2 LEU A 386     -27.512 -17.742  18.734  1.00  1.030          H  
ATOM   6084 3HD2 LEU A 386     -28.875 -18.555  19.510  1.00  1.030          H  
ATOM   6085  N   GLU A 387     -27.356 -22.492  17.772  1.00  0.620          N  
ATOM   6086  CA  GLU A 387     -26.805 -23.573  16.943  1.00  0.650          C  
ATOM   6087  C   GLU A 387     -25.990 -22.957  15.804  1.00  0.650          C  
ATOM   6088  O   GLU A 387     -24.858 -23.365  15.551  1.00  0.670          O  
ATOM   6089  CB  GLU A 387     -27.905 -24.493  16.421  1.00  0.900          C  
ATOM   6090  CG  GLU A 387     -28.676 -25.295  17.486  1.00  0.900          C  
ATOM   6091  CD  GLU A 387     -27.883 -26.398  18.136  1.00  0.900          C  
ATOM   6092  OE1 GLU A 387     -26.958 -26.883  17.528  1.00  0.900          O  
ATOM   6093  OE2 GLU A 387     -28.218 -26.770  19.239  1.00  0.900          O  
ATOM   6094  H   GLU A 387     -28.036 -21.821  17.391  1.00  0.740          H  
ATOM   6095  HA  GLU A 387     -26.127 -24.174  17.551  1.00  0.780          H  
ATOM   6096 1HB  GLU A 387     -28.632 -23.882  15.925  1.00  1.080          H  
ATOM   6097 2HB  GLU A 387     -27.495 -25.190  15.691  1.00  1.080          H  
ATOM   6098 1HG  GLU A 387     -29.009 -24.606  18.262  1.00  1.080          H  
ATOM   6099 2HG  GLU A 387     -29.559 -25.723  17.014  1.00  1.080          H  
ATOM   6100  N   SER A 388     -26.557 -21.968  15.115  1.00  0.630          N  
ATOM   6101  CA  SER A 388     -25.790 -21.233  14.117  1.00  0.630          C  
ATOM   6102  C   SER A 388     -26.222 -19.757  14.063  1.00  0.580          C  
ATOM   6103  O   SER A 388     -27.002 -19.358  13.179  1.00  0.560          O  
ATOM   6104  CB  SER A 388     -25.951 -21.849  12.745  1.00  0.880          C  
ATOM   6105  OG  SER A 388     -25.191 -21.142  11.809  1.00  0.880          O  
ATOM   6106  H   SER A 388     -27.530 -21.708  15.299  1.00  0.760          H  
ATOM   6107  HA  SER A 388     -24.737 -21.320  14.365  1.00  0.760          H  
ATOM   6108 1HB  SER A 388     -25.636 -22.891  12.771  1.00  1.060          H  
ATOM   6109 2HB  SER A 388     -26.987 -21.829  12.459  1.00  1.060          H  
ATOM   6110  HG  SER A 388     -25.300 -21.606  10.979  1.00  1.060          H  
ATOM   6111  N   PRO A 389     -25.598 -18.858  14.869  1.00  0.580          N  
ATOM   6112  CA  PRO A 389     -25.931 -17.439  14.992  1.00  0.540          C  
ATOM   6113  C   PRO A 389     -25.401 -16.613  13.824  1.00  0.550          C  
ATOM   6114  O   PRO A 389     -24.561 -15.732  13.998  1.00  0.620          O  
ATOM   6115  CB  PRO A 389     -25.278 -17.062  16.333  1.00  0.810          C  
ATOM   6116  CG  PRO A 389     -24.081 -17.973  16.441  1.00  0.810          C  
ATOM   6117  CD  PRO A 389     -24.573 -19.306  15.857  1.00  0.810          C  
ATOM   6118  HA  PRO A 389     -27.025 -17.335  15.062  1.00  0.650          H  
ATOM   6119 1HB  PRO A 389     -25.032 -15.998  16.342  1.00  0.970          H  
ATOM   6120 2HB  PRO A 389     -25.987 -17.217  17.144  1.00  0.970          H  
ATOM   6121 1HG  PRO A 389     -23.231 -17.545  15.874  1.00  0.970          H  
ATOM   6122 2HG  PRO A 389     -23.744 -18.059  17.490  1.00  0.970          H  
ATOM   6123 1HD  PRO A 389     -23.737 -19.810  15.418  1.00  0.970          H  
ATOM   6124 2HD  PRO A 389     -25.047 -19.921  16.642  1.00  0.970          H  
ATOM   6125  N   ALA A 390     -25.945 -16.930  12.653  1.00  0.540          N  
ATOM   6126  CA  ALA A 390     -25.669 -16.390  11.333  1.00  0.610          C  
ATOM   6127  C   ALA A 390     -25.770 -14.877  11.233  1.00  0.560          C  
ATOM   6128  O   ALA A 390     -25.079 -14.275  10.409  1.00  0.630          O  
ATOM   6129  CB  ALA A 390     -26.626 -17.013  10.337  1.00  0.830          C  
ATOM   6130  H   ALA A 390     -26.635 -17.673  12.691  1.00  0.650          H  
ATOM   6131  HA  ALA A 390     -24.656 -16.673  11.067  1.00  0.730          H  
ATOM   6132 1HB  ALA A 390     -26.397 -16.649   9.339  1.00  0.990          H  
ATOM   6133 2HB  ALA A 390     -26.527 -18.098  10.368  1.00  0.990          H  
ATOM   6134 3HB  ALA A 390     -27.644 -16.734  10.610  1.00  0.990          H  
ATOM   6135  N   GLY A 391     -26.686 -14.260  11.984  1.00  0.470          N  
ATOM   6136  CA  GLY A 391     -26.840 -12.812  11.865  1.00  0.440          C  
ATOM   6137  C   GLY A 391     -27.040 -12.109  13.202  1.00  0.410          C  
ATOM   6138  O   GLY A 391     -27.562 -12.689  14.155  1.00  0.430          O  
ATOM   6139  H   GLY A 391     -27.266 -14.799  12.644  1.00  0.560          H  
ATOM   6140 1HA  GLY A 391     -25.966 -12.395  11.368  1.00  0.530          H  
ATOM   6141 2HA  GLY A 391     -27.688 -12.609  11.217  1.00  0.530          H  
ATOM   6142  N   LEU A 392     -26.685 -10.817  13.231  1.00  0.400          N  
ATOM   6143  CA  LEU A 392     -26.802  -9.942  14.398  1.00  0.400          C  
ATOM   6144  C   LEU A 392     -27.099  -8.509  13.996  1.00  0.380          C  
ATOM   6145  O   LEU A 392     -26.486  -7.989  13.063  1.00  0.380          O  
ATOM   6146  CB  LEU A 392     -25.498  -9.950  15.191  1.00  0.560          C  
ATOM   6147  CG  LEU A 392     -25.377  -9.001  16.430  1.00  0.560          C  
ATOM   6148  CD1 LEU A 392     -26.309  -9.455  17.580  1.00  0.560          C  
ATOM   6149  CD2 LEU A 392     -23.940  -8.974  16.869  1.00  0.560          C  
ATOM   6150  H   LEU A 392     -26.308 -10.407  12.384  1.00  0.480          H  
ATOM   6151  HA  LEU A 392     -27.620 -10.303  15.023  1.00  0.480          H  
ATOM   6152 1HB  LEU A 392     -25.395 -10.937  15.558  1.00  0.670          H  
ATOM   6153 2HB  LEU A 392     -24.666  -9.739  14.517  1.00  0.670          H  
ATOM   6154  HG  LEU A 392     -25.665  -7.990  16.147  1.00  0.670          H  
ATOM   6155 1HD1 LEU A 392     -26.196  -8.778  18.416  1.00  0.670          H  
ATOM   6156 2HD1 LEU A 392     -27.347  -9.446  17.254  1.00  0.670          H  
ATOM   6157 3HD1 LEU A 392     -26.042 -10.461  17.890  1.00  0.670          H  
ATOM   6158 1HD2 LEU A 392     -23.863  -8.313  17.688  1.00  0.670          H  
ATOM   6159 2HD2 LEU A 392     -23.619  -9.965  17.174  1.00  0.670          H  
ATOM   6160 3HD2 LEU A 392     -23.307  -8.619  16.050  1.00  0.670          H  
ATOM   6161  N   ALA A 393     -28.015  -7.863  14.713  1.00  0.380          N  
ATOM   6162  CA  ALA A 393     -28.305  -6.462  14.463  1.00  0.370          C  
ATOM   6163  C   ALA A 393     -28.723  -5.716  15.755  1.00  0.370          C  
ATOM   6164  O   ALA A 393     -29.228  -6.308  16.709  1.00  0.370          O  
ATOM   6165  CB  ALA A 393     -29.354  -6.371  13.409  1.00  0.520          C  
ATOM   6166  H   ALA A 393     -28.546  -8.373  15.419  1.00  0.460          H  
ATOM   6167  HA  ALA A 393     -27.405  -6.007  14.083  1.00  0.440          H  
ATOM   6168 1HB  ALA A 393     -29.546  -5.331  13.189  1.00  0.630          H  
ATOM   6169 2HB  ALA A 393     -29.012  -6.865  12.512  1.00  0.630          H  
ATOM   6170 3HB  ALA A 393     -30.228  -6.864  13.792  1.00  0.630          H  
ATOM   6171  N   ILE A 394     -28.508  -4.394  15.802  1.00  0.380          N  
ATOM   6172  CA  ILE A 394     -28.823  -3.616  17.019  1.00  0.400          C  
ATOM   6173  C   ILE A 394     -29.750  -2.398  16.893  1.00  0.400          C  
ATOM   6174  O   ILE A 394     -29.695  -1.628  15.935  1.00  0.400          O  
ATOM   6175  CB  ILE A 394     -27.507  -3.175  17.721  1.00  0.550          C  
ATOM   6176  CG1 ILE A 394     -26.736  -4.448  18.080  1.00  0.550          C  
ATOM   6177  CG2 ILE A 394     -27.784  -2.300  18.994  1.00  0.550          C  
ATOM   6178  CD1 ILE A 394     -25.373  -4.278  18.680  1.00  0.550          C  
ATOM   6179  H   ILE A 394     -28.056  -3.949  14.993  1.00  0.460          H  
ATOM   6180  HA  ILE A 394     -29.323  -4.294  17.713  1.00  0.480          H  
ATOM   6181  HB  ILE A 394     -26.896  -2.596  17.017  1.00  0.660          H  
ATOM   6182 1HG1 ILE A 394     -27.357  -5.004  18.704  1.00  0.660          H  
ATOM   6183 2HG1 ILE A 394     -26.584  -5.012  17.187  1.00  0.660          H  
ATOM   6184 1HG2 ILE A 394     -26.847  -2.009  19.456  1.00  0.660          H  
ATOM   6185 2HG2 ILE A 394     -28.315  -1.398  18.719  1.00  0.660          H  
ATOM   6186 3HG2 ILE A 394     -28.381  -2.868  19.711  1.00  0.660          H  
ATOM   6187 1HD1 ILE A 394     -24.954  -5.257  18.852  1.00  0.660          H  
ATOM   6188 2HD1 ILE A 394     -24.763  -3.746  17.998  1.00  0.660          H  
ATOM   6189 3HD1 ILE A 394     -25.420  -3.743  19.619  1.00  0.660          H  
ATOM   6190  N   ASP A 395     -30.684  -2.290  17.854  1.00  0.420          N  
ATOM   6191  CA  ASP A 395     -31.596  -1.134  17.964  1.00  0.440          C  
ATOM   6192  C   ASP A 395     -31.146  -0.206  19.111  1.00  0.450          C  
ATOM   6193  O   ASP A 395     -31.142  -0.580  20.298  1.00  0.470          O  
ATOM   6194  CB  ASP A 395     -33.083  -1.498  18.090  1.00  0.610          C  
ATOM   6195  CG  ASP A 395     -33.999  -0.256  18.150  1.00  0.610          C  
ATOM   6196  OD1 ASP A 395     -33.559   0.730  18.736  1.00  0.610          O  
ATOM   6197  OD2 ASP A 395     -35.085  -0.267  17.602  1.00  0.610          O  
ATOM   6198  H   ASP A 395     -30.675  -3.017  18.582  1.00  0.500          H  
ATOM   6199  HA  ASP A 395     -31.513  -0.558  17.040  1.00  0.530          H  
ATOM   6200 1HB  ASP A 395     -33.408  -2.124  17.273  1.00  0.730          H  
ATOM   6201 2HB  ASP A 395     -33.219  -2.055  18.992  1.00  0.730          H  
ATOM   6202  N   TRP A 396     -30.681   0.983  18.731  1.00  0.450          N  
ATOM   6203  CA  TRP A 396     -30.093   1.992  19.612  1.00  0.480          C  
ATOM   6204  C   TRP A 396     -31.059   2.775  20.506  1.00  0.550          C  
ATOM   6205  O   TRP A 396     -30.614   3.516  21.392  1.00  0.630          O  
ATOM   6206  CB  TRP A 396     -29.328   2.960  18.720  1.00  0.660          C  
ATOM   6207  CG  TRP A 396     -28.181   2.288  18.066  1.00  0.660          C  
ATOM   6208  CD1 TRP A 396     -27.374   1.341  18.619  1.00  0.660          C  
ATOM   6209  CD2 TRP A 396     -27.743   2.420  16.700  1.00  0.660          C  
ATOM   6210  NE1 TRP A 396     -26.477   0.916  17.718  1.00  0.660          N  
ATOM   6211  CE2 TRP A 396     -26.674   1.549  16.543  1.00  0.660          C  
ATOM   6212  CE3 TRP A 396     -28.175   3.182  15.608  1.00  0.660          C  
ATOM   6213  CZ2 TRP A 396     -26.012   1.414  15.358  1.00  0.660          C  
ATOM   6214  CZ3 TRP A 396     -27.496   3.042  14.391  1.00  0.660          C  
ATOM   6215  CH2 TRP A 396     -26.440   2.184  14.277  1.00  0.660          C  
ATOM   6216  H   TRP A 396     -30.729   1.190  17.742  1.00  0.540          H  
ATOM   6217  HA  TRP A 396     -29.402   1.485  20.276  1.00  0.580          H  
ATOM   6218 1HB  TRP A 396     -29.992   3.364  17.956  1.00  0.790          H  
ATOM   6219 2HB  TRP A 396     -28.956   3.794  19.314  1.00  0.790          H  
ATOM   6220  HD1 TRP A 396     -27.427   0.962  19.635  1.00  0.790          H  
ATOM   6221  HE1 TRP A 396     -25.758   0.193  17.864  1.00  0.790          H  
ATOM   6222  HE3 TRP A 396     -29.014   3.871  15.703  1.00  0.790          H  
ATOM   6223  HZ2 TRP A 396     -25.180   0.718  15.256  1.00  0.790          H  
ATOM   6224  HZ3 TRP A 396     -27.825   3.635  13.540  1.00  0.790          H  
ATOM   6225  HH2 TRP A 396     -25.923   2.090  13.321  1.00  0.790          H  
ATOM   6226  N   VAL A 397     -32.366   2.655  20.291  1.00  0.590          N  
ATOM   6227  CA  VAL A 397     -33.282   3.373  21.171  1.00  0.680          C  
ATOM   6228  C   VAL A 397     -33.645   2.363  22.248  1.00  0.600          C  
ATOM   6229  O   VAL A 397     -33.755   2.707  23.425  1.00  0.710          O  
ATOM   6230  CB  VAL A 397     -34.572   3.914  20.481  1.00  0.920          C  
ATOM   6231  CG1 VAL A 397     -35.593   2.861  20.329  1.00  0.920          C  
ATOM   6232  CG2 VAL A 397     -35.160   5.043  21.254  1.00  0.920          C  
ATOM   6233  H   VAL A 397     -32.710   2.022  19.561  1.00  0.710          H  
ATOM   6234  HA  VAL A 397     -32.770   4.209  21.637  1.00  0.820          H  
ATOM   6235  HB  VAL A 397     -34.306   4.262  19.492  1.00  1.100          H  
ATOM   6236 1HG1 VAL A 397     -36.458   3.241  19.877  1.00  1.100          H  
ATOM   6237 2HG1 VAL A 397     -35.204   2.069  19.731  1.00  1.100          H  
ATOM   6238 3HG1 VAL A 397     -35.888   2.496  21.292  1.00  1.100          H  
ATOM   6239 1HG2 VAL A 397     -36.033   5.417  20.747  1.00  1.100          H  
ATOM   6240 2HG2 VAL A 397     -35.451   4.673  22.221  1.00  1.100          H  
ATOM   6241 3HG2 VAL A 397     -34.429   5.845  21.355  1.00  1.100          H  
ATOM   6242  N   THR A 398     -33.845   1.095  21.814  1.00  0.520          N  
ATOM   6243  CA  THR A 398     -34.286   0.056  22.728  1.00  0.470          C  
ATOM   6244  C   THR A 398     -33.109  -0.605  23.454  1.00  0.500          C  
ATOM   6245  O   THR A 398     -33.311  -1.261  24.479  1.00  0.560          O  
ATOM   6246  CB  THR A 398     -35.101  -1.065  22.009  1.00  0.680          C  
ATOM   6247  OG1 THR A 398     -34.266  -1.743  21.092  1.00  0.680          O  
ATOM   6248  CG2 THR A 398     -36.262  -0.522  21.239  1.00  0.680          C  
ATOM   6249  H   THR A 398     -33.733   0.875  20.812  1.00  0.620          H  
ATOM   6250  HA  THR A 398     -34.928   0.515  23.479  1.00  0.560          H  
ATOM   6251  HB  THR A 398     -35.484  -1.756  22.749  1.00  0.810          H  
ATOM   6252  HG1 THR A 398     -34.723  -2.523  20.721  1.00  0.810          H  
ATOM   6253 1HG2 THR A 398     -36.783  -1.344  20.769  1.00  0.810          H  
ATOM   6254 2HG2 THR A 398     -36.925  -0.012  21.896  1.00  0.810          H  
ATOM   6255 3HG2 THR A 398     -35.919   0.139  20.485  1.00  0.810          H  
ATOM   6256  N   ASN A 399     -31.866  -0.432  22.967  1.00  0.510          N  
ATOM   6257  CA  ASN A 399     -30.685  -1.060  23.564  1.00  0.540          C  
ATOM   6258  C   ASN A 399     -30.836  -2.580  23.609  1.00  0.510          C  
ATOM   6259  O   ASN A 399     -30.556  -3.226  24.638  1.00  0.540          O  
ATOM   6260  CB  ASN A 399     -30.422  -0.513  24.957  1.00  0.740          C  
ATOM   6261  CG  ASN A 399     -30.174   0.958  24.960  1.00  0.740          C  
ATOM   6262  OD1 ASN A 399     -29.473   1.493  24.092  1.00  0.740          O  
ATOM   6263  ND2 ASN A 399     -30.734   1.626  25.942  1.00  0.740          N  
ATOM   6264  H   ASN A 399     -31.722   0.060  22.083  1.00  0.610          H  
ATOM   6265  HA  ASN A 399     -29.825  -0.840  22.928  1.00  0.650          H  
ATOM   6266 1HB  ASN A 399     -31.248  -0.731  25.624  1.00  0.890          H  
ATOM   6267 2HB  ASN A 399     -29.544  -1.010  25.369  1.00  0.890          H  
ATOM   6268 1HD2 ASN A 399     -30.620   2.614  26.024  1.00  0.890          H  
ATOM   6269 2HD2 ASN A 399     -31.288   1.139  26.619  1.00  0.890          H  
ATOM   6270  N   LYS A 400     -31.319  -3.125  22.482  1.00  0.460          N  
ATOM   6271  CA  LYS A 400     -31.556  -4.565  22.336  1.00  0.450          C  
ATOM   6272  C   LYS A 400     -30.792  -5.167  21.145  1.00  0.450          C  
ATOM   6273  O   LYS A 400     -30.569  -4.519  20.108  1.00  0.490          O  
ATOM   6274  CB  LYS A 400     -33.050  -4.846  22.110  1.00  0.630          C  
ATOM   6275  CG  LYS A 400     -34.030  -4.266  23.151  1.00  0.630          C  
ATOM   6276  CD  LYS A 400     -33.989  -4.843  24.541  1.00  0.630          C  
ATOM   6277  CE  LYS A 400     -35.113  -4.172  25.452  1.00  0.630          C  
ATOM   6278  NZ  LYS A 400     -34.701  -2.819  26.042  1.00  0.630          N  
ATOM   6279  H   LYS A 400     -31.482  -2.472  21.704  1.00  0.550          H  
ATOM   6280  HA  LYS A 400     -31.217  -5.078  23.238  1.00  0.540          H  
ATOM   6281 1HB  LYS A 400     -33.341  -4.465  21.141  1.00  0.760          H  
ATOM   6282 2HB  LYS A 400     -33.193  -5.917  22.092  1.00  0.760          H  
ATOM   6283 1HG  LYS A 400     -33.797  -3.254  23.237  1.00  0.760          H  
ATOM   6284 2HG  LYS A 400     -35.041  -4.353  22.763  1.00  0.760          H  
ATOM   6285 1HD  LYS A 400     -34.106  -5.928  24.521  1.00  0.760          H  
ATOM   6286 2HD  LYS A 400     -33.024  -4.598  24.977  1.00  0.760          H  
ATOM   6287 1HE  LYS A 400     -35.996  -4.017  24.827  1.00  0.760          H  
ATOM   6288 2HE  LYS A 400     -35.368  -4.817  26.264  1.00  0.760          H  
ATOM   6289 1HZ  LYS A 400     -35.471  -2.386  26.601  1.00  0.760          H  
ATOM   6290 2HZ  LYS A 400     -33.890  -2.928  26.635  1.00  0.760          H  
ATOM   6291 3HZ  LYS A 400     -34.446  -2.174  25.308  1.00  0.760          H  
ATOM   6292  N   LEU A 401     -30.450  -6.451  21.276  1.00  0.420          N  
ATOM   6293  CA  LEU A 401     -29.827  -7.196  20.189  1.00  0.410          C  
ATOM   6294  C   LEU A 401     -30.848  -8.067  19.518  1.00  0.410          C  
ATOM   6295  O   LEU A 401     -31.629  -8.756  20.177  1.00  0.440          O  
ATOM   6296  CB  LEU A 401     -28.754  -8.185  20.670  1.00  0.580          C  
ATOM   6297  CG  LEU A 401     -27.634  -7.677  21.493  1.00  0.580          C  
ATOM   6298  CD1 LEU A 401     -26.704  -8.814  21.804  1.00  0.580          C  
ATOM   6299  CD2 LEU A 401     -26.932  -6.607  20.813  1.00  0.580          C  
ATOM   6300  H   LEU A 401     -30.664  -6.926  22.152  1.00  0.500          H  
ATOM   6301  HA  LEU A 401     -29.429  -6.507  19.443  1.00  0.490          H  
ATOM   6302 1HB  LEU A 401     -29.257  -8.937  21.269  1.00  0.690          H  
ATOM   6303 2HB  LEU A 401     -28.335  -8.679  19.795  1.00  0.690          H  
ATOM   6304  HG  LEU A 401     -28.035  -7.310  22.411  1.00  0.690          H  
ATOM   6305 1HD1 LEU A 401     -25.895  -8.446  22.426  1.00  0.690          H  
ATOM   6306 2HD1 LEU A 401     -27.246  -9.602  22.330  1.00  0.690          H  
ATOM   6307 3HD1 LEU A 401     -26.293  -9.209  20.883  1.00  0.690          H  
ATOM   6308 1HD2 LEU A 401     -26.140  -6.252  21.427  1.00  0.690          H  
ATOM   6309 2HD2 LEU A 401     -26.528  -6.960  19.874  1.00  0.690          H  
ATOM   6310 3HD2 LEU A 401     -27.631  -5.804  20.647  1.00  0.690          H  
ATOM   6311  N   TYR A 402     -30.773  -8.137  18.209  1.00  0.390          N  
ATOM   6312  CA  TYR A 402     -31.661  -8.988  17.459  1.00  0.400          C  
ATOM   6313  C   TYR A 402     -30.788  -9.950  16.691  1.00  0.410          C  
ATOM   6314  O   TYR A 402     -29.707  -9.580  16.220  1.00  0.430          O  
ATOM   6315  CB  TYR A 402     -32.506  -8.138  16.511  1.00  0.560          C  
ATOM   6316  CG  TYR A 402     -33.324  -7.086  17.224  1.00  0.560          C  
ATOM   6317  CD1 TYR A 402     -32.709  -5.924  17.593  1.00  0.560          C  
ATOM   6318  CD2 TYR A 402     -34.669  -7.262  17.501  1.00  0.560          C  
ATOM   6319  CE1 TYR A 402     -33.379  -4.974  18.241  1.00  0.560          C  
ATOM   6320  CE2 TYR A 402     -35.370  -6.262  18.151  1.00  0.560          C  
ATOM   6321  CZ  TYR A 402     -34.710  -5.115  18.538  1.00  0.560          C  
ATOM   6322  OH  TYR A 402     -35.366  -4.110  19.237  1.00  0.560          O  
ATOM   6323  H   TYR A 402     -30.117  -7.535  17.712  1.00  0.470          H  
ATOM   6324  HA  TYR A 402     -32.301  -9.554  18.132  1.00  0.480          H  
ATOM   6325 1HB  TYR A 402     -31.866  -7.647  15.773  1.00  0.670          H  
ATOM   6326 2HB  TYR A 402     -33.192  -8.788  15.981  1.00  0.670          H  
ATOM   6327  HD1 TYR A 402     -31.650  -5.769  17.387  1.00  0.670          H  
ATOM   6328  HD2 TYR A 402     -35.176  -8.182  17.216  1.00  0.670          H  
ATOM   6329  HE1 TYR A 402     -32.844  -4.109  18.532  1.00  0.670          H  
ATOM   6330  HE2 TYR A 402     -36.426  -6.399  18.375  1.00  0.670          H  
ATOM   6331  HH  TYR A 402     -36.297  -4.329  19.303  1.00  0.670          H  
ATOM   6332  N   TRP A 403     -31.246 -11.171  16.521  1.00  0.420          N  
ATOM   6333  CA  TRP A 403     -30.433 -12.100  15.761  1.00  0.460          C  
ATOM   6334  C   TRP A 403     -31.210 -13.202  15.088  1.00  0.400          C  
ATOM   6335  O   TRP A 403     -32.387 -13.463  15.379  1.00  0.380          O  
ATOM   6336  CB  TRP A 403     -29.349 -12.742  16.643  1.00  0.630          C  
ATOM   6337  CG  TRP A 403     -29.844 -13.559  17.757  1.00  0.630          C  
ATOM   6338  CD1 TRP A 403     -30.088 -14.899  17.708  1.00  0.630          C  
ATOM   6339  CD2 TRP A 403     -30.137 -13.150  19.108  1.00  0.630          C  
ATOM   6340  NE1 TRP A 403     -30.519 -15.336  18.913  1.00  0.630          N  
ATOM   6341  CE2 TRP A 403     -30.546 -14.293  19.786  1.00  0.630          C  
ATOM   6342  CE3 TRP A 403     -30.089 -11.928  19.790  1.00  0.630          C  
ATOM   6343  CZ2 TRP A 403     -30.910 -14.267  21.095  1.00  0.630          C  
ATOM   6344  CZ3 TRP A 403     -30.460 -11.912  21.111  1.00  0.630          C  
ATOM   6345  CH2 TRP A 403     -30.862 -13.070  21.741  1.00  0.630          C  
ATOM   6346  H   TRP A 403     -32.138 -11.440  16.954  1.00  0.500          H  
ATOM   6347  HA  TRP A 403     -29.922 -11.542  14.979  1.00  0.550          H  
ATOM   6348 1HB  TRP A 403     -28.742 -13.405  16.047  1.00  0.750          H  
ATOM   6349 2HB  TRP A 403     -28.686 -11.973  17.033  1.00  0.750          H  
ATOM   6350  HD1 TRP A 403     -29.974 -15.524  16.824  1.00  0.750          H  
ATOM   6351  HE1 TRP A 403     -30.834 -16.300  19.156  1.00  0.750          H  
ATOM   6352  HE3 TRP A 403     -29.772 -11.016  19.291  1.00  0.750          H  
ATOM   6353  HZ2 TRP A 403     -31.233 -15.169  21.617  1.00  0.750          H  
ATOM   6354  HZ3 TRP A 403     -30.429 -10.963  21.642  1.00  0.750          H  
ATOM   6355  HH2 TRP A 403     -31.145 -13.054  22.771  1.00  0.750          H  
ATOM   6356  N   THR A 404     -30.504 -13.875  14.196  1.00  0.410          N  
ATOM   6357  CA  THR A 404     -31.010 -15.019  13.466  1.00  0.430          C  
ATOM   6358  C   THR A 404     -30.175 -16.228  13.802  1.00  0.460          C  
ATOM   6359  O   THR A 404     -28.941 -16.146  13.920  1.00  0.520          O  
ATOM   6360  CB  THR A 404     -30.871 -14.783  11.962  1.00  0.590          C  
ATOM   6361  OG1 THR A 404     -29.487 -14.579  11.699  1.00  0.590          O  
ATOM   6362  CG2 THR A 404     -31.642 -13.576  11.551  1.00  0.590          C  
ATOM   6363  H   THR A 404     -29.537 -13.575  14.024  1.00  0.490          H  
ATOM   6364  HA  THR A 404     -32.049 -15.210  13.740  1.00  0.520          H  
ATOM   6365  HB  THR A 404     -31.203 -15.659  11.418  1.00  0.710          H  
ATOM   6366  HG1 THR A 404     -29.330 -14.399  10.754  1.00  0.710          H  
ATOM   6367 1HG2 THR A 404     -31.502 -13.403  10.481  1.00  0.710          H  
ATOM   6368 2HG2 THR A 404     -32.680 -13.721  11.758  1.00  0.710          H  
ATOM   6369 3HG2 THR A 404     -31.277 -12.739  12.114  1.00  0.710          H  
ATOM   6370  N   ASP A 405     -30.836 -17.378  13.850  1.00  0.450          N  
ATOM   6371  CA  ASP A 405     -30.138 -18.626  14.077  1.00  0.480          C  
ATOM   6372  C   ASP A 405     -30.606 -19.710  13.100  1.00  0.510          C  
ATOM   6373  O   ASP A 405     -31.728 -20.258  13.165  1.00  0.530          O  
ATOM   6374  CB  ASP A 405     -30.243 -19.040  15.540  1.00  0.660          C  
ATOM   6375  CG  ASP A 405     -29.416 -20.261  15.865  1.00  0.660          C  
ATOM   6376  OD1 ASP A 405     -29.178 -21.084  15.011  1.00  0.660          O  
ATOM   6377  OD2 ASP A 405     -28.933 -20.349  16.943  1.00  0.660          O  
ATOM   6378  H   ASP A 405     -31.860 -17.358  13.800  1.00  0.540          H  
ATOM   6379  HA  ASP A 405     -29.086 -18.451  13.879  1.00  0.580          H  
ATOM   6380 1HB  ASP A 405     -29.911 -18.217  16.177  1.00  0.790          H  
ATOM   6381 2HB  ASP A 405     -31.287 -19.236  15.783  1.00  0.790          H  
ATOM   6382  N   ALA A 406     -29.708 -20.002  12.158  1.00  0.550          N  
ATOM   6383  CA  ALA A 406     -29.955 -20.867  11.016  1.00  0.610          C  
ATOM   6384  C   ALA A 406     -29.911 -22.330  11.402  1.00  0.640          C  
ATOM   6385  O   ALA A 406     -30.082 -23.206  10.554  1.00  0.670          O  
ATOM   6386  CB  ALA A 406     -28.934 -20.599   9.924  1.00  0.830          C  
ATOM   6387  H   ALA A 406     -28.785 -19.569  12.247  1.00  0.660          H  
ATOM   6388  HA  ALA A 406     -30.946 -20.640  10.636  1.00  0.730          H  
ATOM   6389 1HB  ALA A 406     -29.148 -21.229   9.065  1.00  1.000          H  
ATOM   6390 2HB  ALA A 406     -28.981 -19.555   9.629  1.00  1.000          H  
ATOM   6391 3HB  ALA A 406     -27.939 -20.821  10.303  1.00  1.000          H  
ATOM   6392  N   GLY A 407     -29.605 -22.610  12.670  1.00  0.630          N  
ATOM   6393  CA  GLY A 407     -29.562 -23.970  13.147  1.00  0.660          C  
ATOM   6394  C   GLY A 407     -30.785 -24.277  14.016  1.00  0.670          C  
ATOM   6395  O   GLY A 407     -30.940 -25.409  14.484  1.00  0.850          O  
ATOM   6396  H   GLY A 407     -29.464 -21.856  13.360  1.00  0.760          H  
ATOM   6397 1HA  GLY A 407     -29.536 -24.654  12.300  1.00  0.790          H  
ATOM   6398 2HA  GLY A 407     -28.645 -24.126  13.703  1.00  0.790          H  
ATOM   6399  N   THR A 408     -31.651 -23.267  14.253  1.00  0.580          N  
ATOM   6400  CA  THR A 408     -32.829 -23.465  15.090  1.00  0.580          C  
ATOM   6401  C   THR A 408     -34.066 -23.012  14.326  1.00  0.570          C  
ATOM   6402  O   THR A 408     -35.192 -23.344  14.712  1.00  0.580          O  
ATOM   6403  CB  THR A 408     -32.748 -22.728  16.456  1.00  0.810          C  
ATOM   6404  OG1 THR A 408     -32.711 -21.323  16.264  1.00  0.810          O  
ATOM   6405  CG2 THR A 408     -31.488 -23.133  17.201  1.00  0.810          C  
ATOM   6406  H   THR A 408     -31.524 -22.339  13.846  1.00  0.700          H  
ATOM   6407  HA  THR A 408     -32.940 -24.528  15.295  1.00  0.700          H  
ATOM   6408  HB  THR A 408     -33.621 -22.985  17.053  1.00  0.970          H  
ATOM   6409  HG1 THR A 408     -32.762 -20.906  17.136  1.00  0.970          H  
ATOM   6410 1HG2 THR A 408     -31.441 -22.615  18.160  1.00  0.970          H  
ATOM   6411 2HG2 THR A 408     -31.500 -24.205  17.367  1.00  0.970          H  
ATOM   6412 3HG2 THR A 408     -30.620 -22.866  16.615  1.00  0.970          H  
ATOM   6413  N   ASP A 409     -33.840 -22.298  13.203  1.00  0.560          N  
ATOM   6414  CA  ASP A 409     -34.889 -21.709  12.369  1.00  0.570          C  
ATOM   6415  C   ASP A 409     -35.700 -20.706  13.169  1.00  0.530          C  
ATOM   6416  O   ASP A 409     -36.935 -20.716  13.156  1.00  0.580          O  
ATOM   6417  CB  ASP A 409     -35.789 -22.798  11.758  1.00  0.790          C  
ATOM   6418  CG  ASP A 409     -35.019 -23.737  10.783  1.00  0.790          C  
ATOM   6419  OD1 ASP A 409     -34.357 -23.245   9.858  1.00  0.790          O  
ATOM   6420  OD2 ASP A 409     -35.070 -24.949  10.957  1.00  0.790          O  
ATOM   6421  H   ASP A 409     -32.878 -22.044  12.982  1.00  0.670          H  
ATOM   6422  HA  ASP A 409     -34.413 -21.174  11.557  1.00  0.680          H  
ATOM   6423 1HB  ASP A 409     -36.256 -23.396  12.537  1.00  0.950          H  
ATOM   6424 2HB  ASP A 409     -36.603 -22.317  11.202  1.00  0.950          H  
ATOM   6425  N   ARG A 410     -34.969 -19.840  13.894  1.00  0.500          N  
ATOM   6426  CA  ARG A 410     -35.596 -18.809  14.731  1.00  0.490          C  
ATOM   6427  C   ARG A 410     -35.011 -17.393  14.612  1.00  0.460          C  
ATOM   6428  O   ARG A 410     -33.831 -17.183  14.286  1.00  0.460          O  
ATOM   6429  CB  ARG A 410     -35.503 -19.187  16.198  1.00  0.690          C  
ATOM   6430  CG  ARG A 410     -36.147 -20.484  16.559  1.00  0.690          C  
ATOM   6431  CD  ARG A 410     -36.058 -20.751  17.988  1.00  0.690          C  
ATOM   6432  NE  ARG A 410     -36.509 -22.080  18.294  1.00  0.690          N  
ATOM   6433  CZ  ARG A 410     -36.634 -22.586  19.530  1.00  0.690          C  
ATOM   6434  NH1 ARG A 410     -36.367 -21.843  20.584  1.00  0.690          N  
ATOM   6435  NH2 ARG A 410     -37.026 -23.833  19.674  1.00  0.690          N  
ATOM   6436  H   ARG A 410     -33.948 -19.928  13.828  1.00  0.600          H  
ATOM   6437  HA  ARG A 410     -36.651 -18.761  14.470  1.00  0.590          H  
ATOM   6438 1HB  ARG A 410     -34.458 -19.242  16.488  1.00  0.830          H  
ATOM   6439 2HB  ARG A 410     -35.970 -18.410  16.805  1.00  0.830          H  
ATOM   6440 1HG  ARG A 410     -37.196 -20.468  16.264  1.00  0.830          H  
ATOM   6441 2HG  ARG A 410     -35.646 -21.284  16.047  1.00  0.830          H  
ATOM   6442 1HD  ARG A 410     -35.022 -20.652  18.315  1.00  0.830          H  
ATOM   6443 2HD  ARG A 410     -36.681 -20.043  18.523  1.00  0.830          H  
ATOM   6444  HE  ARG A 410     -36.718 -22.695  17.509  1.00  0.830          H  
ATOM   6445 1HH1 ARG A 410     -36.065 -20.888  20.470  1.00  0.830          H  
ATOM   6446 2HH1 ARG A 410     -36.493 -22.214  21.543  1.00  0.830          H  
ATOM   6447 1HH2 ARG A 410     -37.223 -24.394  18.854  1.00  0.830          H  
ATOM   6448 2HH2 ARG A 410     -37.098 -24.245  20.593  1.00  0.830          H  
ATOM   6449  N   ILE A 411     -35.879 -16.424  14.937  1.00  0.440          N  
ATOM   6450  CA  ILE A 411     -35.551 -14.996  15.121  1.00  0.420          C  
ATOM   6451  C   ILE A 411     -35.856 -14.567  16.550  1.00  0.420          C  
ATOM   6452  O   ILE A 411     -36.983 -14.733  17.042  1.00  0.410          O  
ATOM   6453  CB  ILE A 411     -36.229 -14.120  14.061  1.00  0.600          C  
ATOM   6454  CG1 ILE A 411     -35.600 -14.482  12.701  1.00  0.600          C  
ATOM   6455  CG2 ILE A 411     -36.107 -12.631  14.402  1.00  0.600          C  
ATOM   6456  CD1 ILE A 411     -36.348 -14.085  11.488  1.00  0.600          C  
ATOM   6457  H   ILE A 411     -36.845 -16.736  15.106  1.00  0.530          H  
ATOM   6458  HA  ILE A 411     -34.477 -14.874  14.977  1.00  0.500          H  
ATOM   6459  HB  ILE A 411     -37.253 -14.358  14.015  1.00  0.720          H  
ATOM   6460 1HG1 ILE A 411     -34.658 -13.973  12.669  1.00  0.720          H  
ATOM   6461 2HG1 ILE A 411     -35.402 -15.514  12.671  1.00  0.720          H  
ATOM   6462 1HG2 ILE A 411     -36.600 -12.059  13.649  1.00  0.720          H  
ATOM   6463 2HG2 ILE A 411     -36.579 -12.422  15.361  1.00  0.720          H  
ATOM   6464 3HG2 ILE A 411     -35.049 -12.350  14.448  1.00  0.720          H  
ATOM   6465 1HD1 ILE A 411     -35.771 -14.356  10.605  1.00  0.720          H  
ATOM   6466 2HD1 ILE A 411     -37.294 -14.601  11.464  1.00  0.720          H  
ATOM   6467 3HD1 ILE A 411     -36.519 -13.046  11.488  1.00  0.720          H  
ATOM   6468  N   GLU A 412     -34.837 -13.990  17.195  1.00  0.410          N  
ATOM   6469  CA  GLU A 412     -34.877 -13.624  18.616  1.00  0.410          C  
ATOM   6470  C   GLU A 412     -34.405 -12.205  18.956  1.00  0.400          C  
ATOM   6471  O   GLU A 412     -33.678 -11.568  18.182  1.00  0.420          O  
ATOM   6472  CB  GLU A 412     -33.983 -14.589  19.383  1.00  0.570          C  
ATOM   6473  CG  GLU A 412     -34.346 -16.050  19.305  1.00  0.570          C  
ATOM   6474  CD  GLU A 412     -33.414 -16.951  20.134  1.00  0.570          C  
ATOM   6475  OE1 GLU A 412     -32.318 -17.221  19.685  1.00  0.570          O  
ATOM   6476  OE2 GLU A 412     -33.772 -17.330  21.223  1.00  0.570          O  
ATOM   6477  H   GLU A 412     -33.971 -13.840  16.661  1.00  0.490          H  
ATOM   6478  HA  GLU A 412     -35.903 -13.720  18.966  1.00  0.490          H  
ATOM   6479 1HB  GLU A 412     -33.029 -14.499  18.954  1.00  0.690          H  
ATOM   6480 2HB  GLU A 412     -33.922 -14.293  20.433  1.00  0.690          H  
ATOM   6481 1HG  GLU A 412     -35.344 -16.145  19.627  1.00  0.690          H  
ATOM   6482 2HG  GLU A 412     -34.302 -16.363  18.264  1.00  0.690          H  
ATOM   6483  N   VAL A 413     -34.845 -11.719  20.133  1.00  0.390          N  
ATOM   6484  CA  VAL A 413     -34.380 -10.443  20.705  1.00  0.390          C  
ATOM   6485  C   VAL A 413     -34.050 -10.580  22.203  1.00  0.400          C  
ATOM   6486  O   VAL A 413     -34.761 -11.259  22.949  1.00  0.400          O  
ATOM   6487  CB  VAL A 413     -35.410  -9.287  20.487  1.00  0.550          C  
ATOM   6488  CG1 VAL A 413     -36.693  -9.564  21.164  1.00  0.550          C  
ATOM   6489  CG2 VAL A 413     -34.861  -7.934  21.028  1.00  0.550          C  
ATOM   6490  H   VAL A 413     -35.465 -12.326  20.679  1.00  0.470          H  
ATOM   6491  HA  VAL A 413     -33.472 -10.168  20.186  1.00  0.470          H  
ATOM   6492  HB  VAL A 413     -35.602  -9.213  19.425  1.00  0.660          H  
ATOM   6493 1HG1 VAL A 413     -37.389  -8.761  20.961  1.00  0.660          H  
ATOM   6494 2HG1 VAL A 413     -37.095 -10.497  20.795  1.00  0.660          H  
ATOM   6495 3HG1 VAL A 413     -36.523  -9.626  22.228  1.00  0.660          H  
ATOM   6496 1HG2 VAL A 413     -35.585  -7.158  20.836  1.00  0.660          H  
ATOM   6497 2HG2 VAL A 413     -34.687  -7.979  22.094  1.00  0.660          H  
ATOM   6498 3HG2 VAL A 413     -33.928  -7.691  20.518  1.00  0.660          H  
ATOM   6499  N   ALA A 414     -32.997  -9.893  22.648  1.00  0.410          N  
ATOM   6500  CA  ALA A 414     -32.620  -9.852  24.071  1.00  0.430          C  
ATOM   6501  C   ALA A 414     -31.877  -8.573  24.381  1.00  0.440          C  
ATOM   6502  O   ALA A 414     -31.430  -7.873  23.475  1.00  0.430          O  
ATOM   6503  CB  ALA A 414     -31.750 -11.025  24.474  1.00  0.590          C  
ATOM   6504  H   ALA A 414     -32.445  -9.383  21.948  1.00  0.490          H  
ATOM   6505  HA  ALA A 414     -33.535  -9.868  24.664  1.00  0.520          H  
ATOM   6506 1HB  ALA A 414     -31.520 -10.963  25.542  1.00  0.710          H  
ATOM   6507 2HB  ALA A 414     -32.276 -11.928  24.274  1.00  0.710          H  
ATOM   6508 3HB  ALA A 414     -30.828 -11.002  23.917  1.00  0.710          H  
ATOM   6509  N   ASN A 415     -31.738  -8.255  25.654  1.00  0.460          N  
ATOM   6510  CA  ASN A 415     -31.001  -7.070  26.048  1.00  0.500          C  
ATOM   6511  C   ASN A 415     -29.543  -7.202  25.642  1.00  0.490          C  
ATOM   6512  O   ASN A 415     -29.013  -8.313  25.571  1.00  0.480          O  
ATOM   6513  CB  ASN A 415     -31.104  -6.866  27.550  1.00  0.680          C  
ATOM   6514  CG  ASN A 415     -32.470  -6.456  28.013  1.00  0.680          C  
ATOM   6515  OD1 ASN A 415     -33.218  -5.834  27.269  1.00  0.680          O  
ATOM   6516  ND2 ASN A 415     -32.803  -6.766  29.223  1.00  0.680          N  
ATOM   6517  H   ASN A 415     -32.111  -8.864  26.393  1.00  0.550          H  
ATOM   6518  HA  ASN A 415     -31.408  -6.203  25.531  1.00  0.600          H  
ATOM   6519 1HB  ASN A 415     -30.831  -7.793  28.055  1.00  0.820          H  
ATOM   6520 2HB  ASN A 415     -30.389  -6.105  27.863  1.00  0.820          H  
ATOM   6521 1HD2 ASN A 415     -33.701  -6.486  29.569  1.00  0.820          H  
ATOM   6522 2HD2 ASN A 415     -32.173  -7.280  29.813  1.00  0.820          H  
ATOM   6523  N   THR A 416     -28.857  -6.070  25.459  1.00  0.510          N  
ATOM   6524  CA  THR A 416     -27.416  -6.089  25.155  1.00  0.500          C  
ATOM   6525  C   THR A 416     -26.590  -6.752  26.256  1.00  0.520          C  
ATOM   6526  O   THR A 416     -25.506  -7.270  26.000  1.00  0.530          O  
ATOM   6527  CB  THR A 416     -26.898  -4.669  24.893  1.00  0.700          C  
ATOM   6528  OG1 THR A 416     -27.239  -3.842  26.009  1.00  0.700          O  
ATOM   6529  CG2 THR A 416     -27.465  -4.101  23.595  1.00  0.700          C  
ATOM   6530  H   THR A 416     -29.349  -5.167  25.473  1.00  0.610          H  
ATOM   6531  HA  THR A 416     -27.256  -6.672  24.262  1.00  0.600          H  
ATOM   6532  HB  THR A 416     -25.831  -4.703  24.826  1.00  0.840          H  
ATOM   6533  HG1 THR A 416     -26.751  -3.007  25.961  1.00  0.840          H  
ATOM   6534 1HG2 THR A 416     -27.073  -3.093  23.435  1.00  0.840          H  
ATOM   6535 2HG2 THR A 416     -27.177  -4.723  22.786  1.00  0.840          H  
ATOM   6536 3HG2 THR A 416     -28.521  -4.072  23.647  1.00  0.840          H  
ATOM   6537  N   ASP A 417     -27.146  -6.815  27.464  1.00  0.550          N  
ATOM   6538  CA  ASP A 417     -26.495  -7.446  28.605  1.00  0.580          C  
ATOM   6539  C   ASP A 417     -26.789  -8.964  28.662  1.00  0.570          C  
ATOM   6540  O   ASP A 417     -26.312  -9.654  29.561  1.00  0.620          O  
ATOM   6541  CB  ASP A 417     -26.987  -6.812  29.912  1.00  0.800          C  
ATOM   6542  CG  ASP A 417     -26.613  -5.304  30.129  1.00  0.800          C  
ATOM   6543  OD1 ASP A 417     -25.620  -4.793  29.604  1.00  0.800          O  
ATOM   6544  OD2 ASP A 417     -27.366  -4.677  30.835  1.00  0.800          O  
ATOM   6545  H   ASP A 417     -28.039  -6.355  27.586  1.00  0.660          H  
ATOM   6546  HA  ASP A 417     -25.418  -7.313  28.513  1.00  0.700          H  
ATOM   6547 1HB  ASP A 417     -28.072  -6.905  29.962  1.00  0.960          H  
ATOM   6548 2HB  ASP A 417     -26.580  -7.380  30.749  1.00  0.960          H  
ATOM   6549  N   GLY A 418     -27.602  -9.477  27.724  1.00  0.540          N  
ATOM   6550  CA  GLY A 418     -27.981 -10.894  27.621  1.00  0.560          C  
ATOM   6551  C   GLY A 418     -29.281 -11.307  28.315  1.00  0.600          C  
ATOM   6552  O   GLY A 418     -29.744 -12.441  28.144  1.00  0.640          O  
ATOM   6553  H   GLY A 418     -27.961  -8.873  26.983  1.00  0.650          H  
ATOM   6554 1HA  GLY A 418     -28.071 -11.145  26.565  1.00  0.670          H  
ATOM   6555 2HA  GLY A 418     -27.162 -11.505  28.003  1.00  0.670          H  
ATOM   6556  N   SER A 419     -29.850 -10.422  29.119  1.00  0.610          N  
ATOM   6557  CA  SER A 419     -31.078 -10.701  29.848  1.00  0.700          C  
ATOM   6558  C   SER A 419     -32.377 -10.540  29.045  1.00  0.750          C  
ATOM   6559  O   SER A 419     -32.421  -9.931  27.968  1.00  1.250          O  
ATOM   6560  CB  SER A 419     -31.115  -9.847  31.111  1.00  0.940          C  
ATOM   6561  OG  SER A 419     -31.194  -8.468  30.826  1.00  0.940          O  
ATOM   6562  H   SER A 419     -29.407  -9.526  29.243  1.00  0.730          H  
ATOM   6563  HA  SER A 419     -31.030 -11.742  30.173  1.00  0.840          H  
ATOM   6564 1HB  SER A 419     -31.970 -10.139  31.718  1.00  1.130          H  
ATOM   6565 2HB  SER A 419     -30.220 -10.044  31.697  1.00  1.130          H  
ATOM   6566  HG  SER A 419     -31.244  -8.028  31.685  1.00  1.130          H  
ATOM   6567  N   MET A 420     -33.457 -11.078  29.628  1.00  0.630          N  
ATOM   6568  CA  MET A 420     -34.832 -10.982  29.126  1.00  0.590          C  
ATOM   6569  C   MET A 420     -35.038 -11.378  27.669  1.00  0.580          C  
ATOM   6570  O   MET A 420     -35.737 -10.690  26.940  1.00  0.860          O  
ATOM   6571  CB  MET A 420     -35.344  -9.566  29.325  1.00  0.840          C  
ATOM   6572  CG  MET A 420     -35.480  -9.173  30.757  1.00  0.840          C  
ATOM   6573  SD  MET A 420     -36.082  -7.517  30.919  1.00  0.840          S  
ATOM   6574  CE  MET A 420     -36.290  -7.343  32.685  1.00  0.840          C  
ATOM   6575  H   MET A 420     -33.309 -11.574  30.497  1.00  0.760          H  
ATOM   6576  HA  MET A 420     -35.444 -11.654  29.726  1.00  0.710          H  
ATOM   6577 1HB  MET A 420     -34.684  -8.860  28.829  1.00  1.010          H  
ATOM   6578 2HB  MET A 420     -36.329  -9.458  28.867  1.00  1.010          H  
ATOM   6579 1HG  MET A 420     -36.147  -9.851  31.272  1.00  1.010          H  
ATOM   6580 2HG  MET A 420     -34.502  -9.227  31.232  1.00  1.010          H  
ATOM   6581 1HE  MET A 420     -36.674  -6.343  32.907  1.00  1.010          H  
ATOM   6582 2HE  MET A 420     -36.997  -8.083  33.048  1.00  1.010          H  
ATOM   6583 3HE  MET A 420     -35.331  -7.485  33.182  1.00  1.010          H  
ATOM   6584  N   ARG A 421     -34.464 -12.483  27.251  1.00  0.510          N  
ATOM   6585  CA  ARG A 421     -34.633 -12.920  25.876  1.00  0.500          C  
ATOM   6586  C   ARG A 421     -36.027 -13.437  25.547  1.00  0.510          C  
ATOM   6587  O   ARG A 421     -36.636 -14.176  26.336  1.00  0.560          O  
ATOM   6588  CB  ARG A 421     -33.652 -14.021  25.571  1.00  0.700          C  
ATOM   6589  CG  ARG A 421     -33.924 -15.308  26.308  1.00  0.700          C  
ATOM   6590  CD  ARG A 421     -32.818 -16.198  26.184  1.00  0.700          C  
ATOM   6591  NE  ARG A 421     -32.662 -16.642  24.824  1.00  0.700          N  
ATOM   6592  CZ  ARG A 421     -31.595 -17.284  24.366  1.00  0.700          C  
ATOM   6593  NH1 ARG A 421     -30.589 -17.543  25.144  1.00  0.700          N  
ATOM   6594  NH2 ARG A 421     -31.527 -17.678  23.128  1.00  0.700          N  
ATOM   6595  H   ARG A 421     -33.888 -13.007  27.892  1.00  0.610          H  
ATOM   6596  HA  ARG A 421     -34.433 -12.072  25.231  1.00  0.600          H  
ATOM   6597 1HB  ARG A 421     -33.668 -14.225  24.498  1.00  0.840          H  
ATOM   6598 2HB  ARG A 421     -32.646 -13.697  25.832  1.00  0.840          H  
ATOM   6599 1HG  ARG A 421     -34.111 -15.116  27.363  1.00  0.840          H  
ATOM   6600 2HG  ARG A 421     -34.787 -15.811  25.868  1.00  0.840          H  
ATOM   6601 1HD  ARG A 421     -31.909 -15.685  26.494  1.00  0.840          H  
ATOM   6602 2HD  ARG A 421     -32.987 -17.071  26.815  1.00  0.840          H  
ATOM   6603  HE  ARG A 421     -33.426 -16.474  24.172  1.00  0.840          H  
ATOM   6604 1HH1 ARG A 421     -30.591 -17.267  26.110  1.00  0.840          H  
ATOM   6605 2HH1 ARG A 421     -29.817 -18.082  24.743  1.00  0.840          H  
ATOM   6606 1HH2 ARG A 421     -32.307 -17.519  22.466  1.00  0.840          H  
ATOM   6607 2HH2 ARG A 421     -30.673 -18.172  22.834  1.00  0.840          H  
ATOM   6608  N   THR A 422     -36.466 -13.164  24.323  1.00  0.460          N  
ATOM   6609  CA  THR A 422     -37.726 -13.714  23.854  1.00  0.490          C  
ATOM   6610  C   THR A 422     -37.535 -14.167  22.411  1.00  0.450          C  
ATOM   6611  O   THR A 422     -36.614 -13.708  21.723  1.00  0.500          O  
ATOM   6612  CB  THR A 422     -38.887 -12.689  23.960  1.00  0.670          C  
ATOM   6613  OG1 THR A 422     -40.142 -13.345  23.806  1.00  0.670          O  
ATOM   6614  CG2 THR A 422     -38.786 -11.658  22.913  1.00  0.670          C  
ATOM   6615  H   THR A 422     -35.907 -12.539  23.733  1.00  0.550          H  
ATOM   6616  HA  THR A 422     -37.972 -14.574  24.454  1.00  0.590          H  
ATOM   6617  HB  THR A 422     -38.845 -12.186  24.895  1.00  0.810          H  
ATOM   6618  HG1 THR A 422     -40.796 -12.873  24.395  1.00  0.810          H  
ATOM   6619 1HG2 THR A 422     -39.599 -10.947  23.022  1.00  0.810          H  
ATOM   6620 2HG2 THR A 422     -37.849 -11.170  23.047  1.00  0.810          H  
ATOM   6621 3HG2 THR A 422     -38.835 -12.106  21.929  1.00  0.810          H  
ATOM   6622  N   VAL A 423     -38.382 -15.076  21.951  1.00  0.410          N  
ATOM   6623  CA  VAL A 423     -38.317 -15.532  20.568  1.00  0.420          C  
ATOM   6624  C   VAL A 423     -39.448 -14.825  19.855  1.00  0.410          C  
ATOM   6625  O   VAL A 423     -40.563 -14.779  20.367  1.00  0.430          O  
ATOM   6626  CB  VAL A 423     -38.459 -17.072  20.433  1.00  0.580          C  
ATOM   6627  CG1 VAL A 423     -38.375 -17.473  18.943  1.00  0.580          C  
ATOM   6628  CG2 VAL A 423     -37.354 -17.807  21.223  1.00  0.580          C  
ATOM   6629  H   VAL A 423     -39.114 -15.411  22.578  1.00  0.490          H  
ATOM   6630  HA  VAL A 423     -37.374 -15.224  20.121  1.00  0.500          H  
ATOM   6631  HB  VAL A 423     -39.441 -17.366  20.808  1.00  0.700          H  
ATOM   6632 1HG1 VAL A 423     -38.487 -18.537  18.859  1.00  0.700          H  
ATOM   6633 2HG1 VAL A 423     -39.132 -16.989  18.365  1.00  0.700          H  
ATOM   6634 3HG1 VAL A 423     -37.402 -17.184  18.550  1.00  0.700          H  
ATOM   6635 1HG2 VAL A 423     -37.477 -18.882  21.114  1.00  0.700          H  
ATOM   6636 2HG2 VAL A 423     -36.392 -17.538  20.853  1.00  0.700          H  
ATOM   6637 3HG2 VAL A 423     -37.387 -17.558  22.252  1.00  0.700          H  
ATOM   6638  N   LEU A 424     -39.161 -14.211  18.718  1.00  0.410          N  
ATOM   6639  CA  LEU A 424     -40.193 -13.473  18.021  1.00  0.420          C  
ATOM   6640  C   LEU A 424     -40.810 -14.311  16.905  1.00  0.400          C  
ATOM   6641  O   LEU A 424     -42.027 -14.303  16.710  1.00  0.430          O  
ATOM   6642  CB  LEU A 424     -39.581 -12.194  17.472  1.00  0.580          C  
ATOM   6643  CG  LEU A 424     -38.954 -11.232  18.508  1.00  0.580          C  
ATOM   6644  CD1 LEU A 424     -38.320 -10.099  17.749  1.00  0.580          C  
ATOM   6645  CD2 LEU A 424     -40.022 -10.727  19.505  1.00  0.580          C  
ATOM   6646  H   LEU A 424     -38.229 -14.288  18.312  1.00  0.490          H  
ATOM   6647  HA  LEU A 424     -40.988 -13.230  18.718  1.00  0.500          H  
ATOM   6648 1HB  LEU A 424     -38.832 -12.448  16.726  1.00  0.700          H  
ATOM   6649 2HB  LEU A 424     -40.360 -11.646  17.006  1.00  0.700          H  
ATOM   6650  HG  LEU A 424     -38.167 -11.742  19.061  1.00  0.700          H  
ATOM   6651 1HD1 LEU A 424     -37.852  -9.401  18.433  1.00  0.700          H  
ATOM   6652 2HD1 LEU A 424     -37.568 -10.503  17.081  1.00  0.700          H  
ATOM   6653 3HD1 LEU A 424     -39.067  -9.577  17.172  1.00  0.700          H  
ATOM   6654 1HD2 LEU A 424     -39.566 -10.037  20.211  1.00  0.700          H  
ATOM   6655 2HD2 LEU A 424     -40.808 -10.228  18.974  1.00  0.700          H  
ATOM   6656 3HD2 LEU A 424     -40.448 -11.560  20.058  1.00  0.700          H  
ATOM   6657  N   ILE A 425     -39.971 -15.043  16.170  1.00  0.390          N  
ATOM   6658  CA  ILE A 425     -40.483 -15.888  15.094  1.00  0.400          C  
ATOM   6659  C   ILE A 425     -40.014 -17.320  15.271  1.00  0.410          C  
ATOM   6660  O   ILE A 425     -38.814 -17.613  15.207  1.00  0.450          O  
ATOM   6661  CB  ILE A 425     -40.051 -15.418  13.685  1.00  0.560          C  
ATOM   6662  CG1 ILE A 425     -40.532 -13.977  13.415  1.00  0.560          C  
ATOM   6663  CG2 ILE A 425     -40.634 -16.387  12.634  1.00  0.560          C  
ATOM   6664  CD1 ILE A 425     -39.951 -13.321  12.136  1.00  0.560          C  
ATOM   6665  H   ILE A 425     -38.974 -15.009  16.391  1.00  0.470          H  
ATOM   6666  HA  ILE A 425     -41.572 -15.888  15.136  1.00  0.480          H  
ATOM   6667  HB  ILE A 425     -38.998 -15.442  13.603  1.00  0.670          H  
ATOM   6668 1HG1 ILE A 425     -41.618 -13.992  13.342  1.00  0.670          H  
ATOM   6669 2HG1 ILE A 425     -40.255 -13.357  14.260  1.00  0.670          H  
ATOM   6670 1HG2 ILE A 425     -40.335 -16.089  11.641  1.00  0.670          H  
ATOM   6671 2HG2 ILE A 425     -40.275 -17.401  12.806  1.00  0.670          H  
ATOM   6672 3HG2 ILE A 425     -41.716 -16.383  12.698  1.00  0.670          H  
ATOM   6673 1HD1 ILE A 425     -40.334 -12.321  12.014  1.00  0.670          H  
ATOM   6674 2HD1 ILE A 425     -38.888 -13.263  12.225  1.00  0.670          H  
ATOM   6675 3HD1 ILE A 425     -40.214 -13.892  11.254  1.00  0.670          H  
ATOM   6676  N   TRP A 426     -40.970 -18.227  15.458  1.00  0.430          N  
ATOM   6677  CA  TRP A 426     -40.656 -19.642  15.603  1.00  0.530          C  
ATOM   6678  C   TRP A 426     -41.517 -20.492  14.676  1.00  0.550          C  
ATOM   6679  O   TRP A 426     -41.565 -21.717  14.790  1.00  0.900          O  
ATOM   6680  CB  TRP A 426     -40.750 -20.062  17.060  1.00  0.700          C  
ATOM   6681  CG  TRP A 426     -42.069 -19.887  17.777  1.00  0.700          C  
ATOM   6682  CD1 TRP A 426     -43.003 -20.846  17.965  1.00  0.700          C  
ATOM   6683  CD2 TRP A 426     -42.607 -18.692  18.402  1.00  0.700          C  
ATOM   6684  NE1 TRP A 426     -44.049 -20.347  18.695  1.00  0.700          N  
ATOM   6685  CE2 TRP A 426     -43.834 -19.042  18.954  1.00  0.700          C  
ATOM   6686  CE3 TRP A 426     -42.156 -17.387  18.540  1.00  0.700          C  
ATOM   6687  CZ2 TRP A 426     -44.619 -18.133  19.642  1.00  0.700          C  
ATOM   6688  CZ3 TRP A 426     -42.941 -16.479  19.220  1.00  0.700          C  
ATOM   6689  CH2 TRP A 426     -44.141 -16.841  19.761  1.00  0.700          C  
ATOM   6690  H   TRP A 426     -41.934 -17.921  15.537  1.00  0.520          H  
ATOM   6691  HA  TRP A 426     -39.619 -19.792  15.300  1.00  0.640          H  
ATOM   6692 1HB  TRP A 426     -40.476 -21.113  17.135  1.00  0.840          H  
ATOM   6693 2HB  TRP A 426     -40.014 -19.518  17.602  1.00  0.840          H  
ATOM   6694  HD1 TRP A 426     -42.916 -21.874  17.619  1.00  0.840          H  
ATOM   6695  HE1 TRP A 426     -44.880 -20.879  19.027  1.00  0.840          H  
ATOM   6696  HE3 TRP A 426     -41.222 -17.079  18.123  1.00  0.840          H  
ATOM   6697  HZ2 TRP A 426     -45.587 -18.423  20.076  1.00  0.840          H  
ATOM   6698  HZ3 TRP A 426     -42.580 -15.456  19.312  1.00  0.840          H  
ATOM   6699  HH2 TRP A 426     -44.733 -16.095  20.292  1.00  0.840          H  
ATOM   6700  N   GLU A 427     -42.230 -19.817  13.776  1.00  0.530          N  
ATOM   6701  CA  GLU A 427     -43.118 -20.462  12.816  1.00  0.690          C  
ATOM   6702  C   GLU A 427     -42.919 -19.879  11.424  1.00  0.940          C  
ATOM   6703  O   GLU A 427     -42.677 -18.677  11.276  1.00  1.240          O  
ATOM   6704  CB  GLU A 427     -44.592 -20.298  13.211  1.00  0.900          C  
ATOM   6705  CG  GLU A 427     -45.016 -20.979  14.517  1.00  0.900          C  
ATOM   6706  CD  GLU A 427     -46.506 -20.840  14.777  1.00  0.900          C  
ATOM   6707  OE1 GLU A 427     -47.138 -20.087  14.074  1.00  0.900          O  
ATOM   6708  OE2 GLU A 427     -47.009 -21.492  15.659  1.00  0.900          O  
ATOM   6709  H   GLU A 427     -42.117 -18.817  13.741  1.00  0.640          H  
ATOM   6710  HA  GLU A 427     -42.883 -21.526  12.779  1.00  0.830          H  
ATOM   6711 1HB  GLU A 427     -44.814 -19.237  13.314  1.00  1.080          H  
ATOM   6712 2HB  GLU A 427     -45.227 -20.685  12.413  1.00  1.080          H  
ATOM   6713 1HG  GLU A 427     -44.747 -22.033  14.479  1.00  1.080          H  
ATOM   6714 2HG  GLU A 427     -44.471 -20.524  15.342  1.00  1.080          H  
ATOM   6715  N   ASN A 428     -43.051 -20.739  10.409  1.00  1.050          N  
ATOM   6716  CA  ASN A 428     -42.966 -20.368   8.997  1.00  1.520          C  
ATOM   6717  C   ASN A 428     -41.678 -19.619   8.660  1.00  1.460          C  
ATOM   6718  O   ASN A 428     -41.683 -18.653   7.895  1.00  1.960          O  
ATOM   6719  CB  ASN A 428     -44.188 -19.569   8.599  1.00  1.940          C  
ATOM   6720  CG  ASN A 428     -45.441 -20.381   8.737  1.00  1.940          C  
ATOM   6721  OD1 ASN A 428     -45.455 -21.585   8.443  1.00  1.940          O  
ATOM   6722  ND2 ASN A 428     -46.498 -19.756   9.183  1.00  1.940          N  
ATOM   6723  H   ASN A 428     -43.238 -21.709  10.632  1.00  1.260          H  
ATOM   6724  HA  ASN A 428     -42.956 -21.285   8.405  1.00  1.820          H  
ATOM   6725 1HB  ASN A 428     -44.272 -18.676   9.216  1.00  2.330          H  
ATOM   6726 2HB  ASN A 428     -44.093 -19.243   7.564  1.00  2.330          H  
ATOM   6727 1HD2 ASN A 428     -47.360 -20.249   9.300  1.00  2.330          H  
ATOM   6728 2HD2 ASN A 428     -46.444 -18.785   9.414  1.00  2.330          H  
ATOM   6729  N   LEU A 429     -40.573 -20.074   9.235  1.00  1.090          N  
ATOM   6730  CA  LEU A 429     -39.263 -19.481   9.027  1.00  1.300          C  
ATOM   6731  C   LEU A 429     -38.310 -20.600   8.620  1.00  0.890          C  
ATOM   6732  O   LEU A 429     -38.367 -21.679   9.210  1.00  1.130          O  
ATOM   6733  CB  LEU A 429     -38.838 -18.791  10.317  1.00  1.740          C  
ATOM   6734  CG  LEU A 429     -37.547 -18.034  10.299  1.00  1.740          C  
ATOM   6735  CD1 LEU A 429     -37.675 -16.798   9.408  1.00  1.740          C  
ATOM   6736  CD2 LEU A 429     -37.212 -17.648  11.676  1.00  1.740          C  
ATOM   6737  H   LEU A 429     -40.643 -20.876   9.847  1.00  1.310          H  
ATOM   6738  HA  LEU A 429     -39.325 -18.764   8.210  1.00  1.560          H  
ATOM   6739 1HB  LEU A 429     -39.620 -18.099  10.580  1.00  2.080          H  
ATOM   6740 2HB  LEU A 429     -38.771 -19.544  11.111  1.00  2.080          H  
ATOM   6741  HG  LEU A 429     -36.765 -18.663   9.903  1.00  2.080          H  
ATOM   6742 1HD1 LEU A 429     -36.742 -16.256   9.399  1.00  2.080          H  
ATOM   6743 2HD1 LEU A 429     -37.909 -17.077   8.383  1.00  2.080          H  
ATOM   6744 3HD1 LEU A 429     -38.464 -16.148   9.788  1.00  2.080          H  
ATOM   6745 1HD2 LEU A 429     -36.289 -17.141  11.660  1.00  2.080          H  
ATOM   6746 2HD2 LEU A 429     -37.973 -17.011  12.090  1.00  2.080          H  
ATOM   6747 3HD2 LEU A 429     -37.132 -18.514  12.262  1.00  2.080          H  
ATOM   6748  N   ASP A 430     -37.442 -20.387   7.622  1.00  0.840          N  
ATOM   6749  CA  ASP A 430     -36.587 -21.512   7.205  1.00  0.940          C  
ATOM   6750  C   ASP A 430     -35.145 -21.100   6.848  1.00  0.920          C  
ATOM   6751  O   ASP A 430     -34.908 -20.477   5.816  1.00  1.520          O  
ATOM   6752  CB  ASP A 430     -37.301 -22.213   6.023  1.00  1.280          C  
ATOM   6753  CG  ASP A 430     -36.665 -23.495   5.481  1.00  1.280          C  
ATOM   6754  OD1 ASP A 430     -35.620 -23.859   5.915  1.00  1.280          O  
ATOM   6755  OD2 ASP A 430     -37.234 -24.069   4.561  1.00  1.280          O  
ATOM   6756  H   ASP A 430     -37.389 -19.474   7.124  1.00  1.010          H  
ATOM   6757  HA  ASP A 430     -36.520 -22.219   8.033  1.00  1.130          H  
ATOM   6758 1HB  ASP A 430     -38.314 -22.460   6.334  1.00  1.530          H  
ATOM   6759 2HB  ASP A 430     -37.390 -21.504   5.198  1.00  1.530          H  
ATOM   6760  N   ARG A 431     -34.179 -21.444   7.720  1.00  0.880          N  
ATOM   6761  CA  ARG A 431     -32.765 -21.083   7.548  1.00  0.770          C  
ATOM   6762  C   ARG A 431     -32.489 -19.581   7.386  1.00  0.640          C  
ATOM   6763  O   ARG A 431     -31.935 -19.170   6.355  1.00  0.590          O  
ATOM   6764  CB  ARG A 431     -32.167 -21.828   6.355  1.00  1.120          C  
ATOM   6765  CG  ARG A 431     -32.223 -23.360   6.458  1.00  1.120          C  
ATOM   6766  CD  ARG A 431     -31.375 -23.895   7.568  1.00  1.120          C  
ATOM   6767  NE  ARG A 431     -31.298 -25.359   7.554  1.00  1.120          N  
ATOM   6768  CZ  ARG A 431     -32.137 -26.184   8.238  1.00  1.120          C  
ATOM   6769  NH1 ARG A 431     -33.128 -25.677   8.963  1.00  1.120          N  
ATOM   6770  NH2 ARG A 431     -31.956 -27.500   8.177  1.00  1.120          N  
ATOM   6771  H   ARG A 431     -34.429 -22.015   8.540  1.00  1.060          H  
ATOM   6772  HA  ARG A 431     -32.231 -21.423   8.433  1.00  0.920          H  
ATOM   6773 1HB  ARG A 431     -32.675 -21.549   5.441  1.00  1.350          H  
ATOM   6774 2HB  ARG A 431     -31.123 -21.548   6.240  1.00  1.350          H  
ATOM   6775 1HG  ARG A 431     -33.251 -23.665   6.656  1.00  1.350          H  
ATOM   6776 2HG  ARG A 431     -31.896 -23.799   5.519  1.00  1.350          H  
ATOM   6777 1HD  ARG A 431     -30.364 -23.503   7.469  1.00  1.350          H  
ATOM   6778 2HD  ARG A 431     -31.774 -23.591   8.531  1.00  1.350          H  
ATOM   6779  HE  ARG A 431     -30.553 -25.782   7.018  1.00  1.350          H  
ATOM   6780 1HH1 ARG A 431     -33.303 -24.669   9.013  1.00  1.350          H  
ATOM   6781 2HH1 ARG A 431     -33.776 -26.245   9.506  1.00  1.350          H  
ATOM   6782 1HH2 ARG A 431     -31.200 -27.883   7.625  1.00  1.350          H  
ATOM   6783 2HH2 ARG A 431     -32.575 -28.115   8.684  1.00  1.350          H  
ATOM   6784  N   PRO A 432     -32.923 -18.735   8.348  1.00  0.610          N  
ATOM   6785  CA  PRO A 432     -32.724 -17.301   8.365  1.00  0.570          C  
ATOM   6786  C   PRO A 432     -31.242 -17.016   8.513  1.00  0.540          C  
ATOM   6787  O   PRO A 432     -30.558 -17.735   9.241  1.00  0.570          O  
ATOM   6788  CB  PRO A 432     -33.479 -16.863   9.620  1.00  0.850          C  
ATOM   6789  CG  PRO A 432     -33.469 -18.087  10.507  1.00  0.850          C  
ATOM   6790  CD  PRO A 432     -33.597 -19.247   9.551  1.00  0.850          C  
ATOM   6791  HA  PRO A 432     -33.148 -16.847   7.461  1.00  0.680          H  
ATOM   6792 1HB  PRO A 432     -33.011 -15.982  10.054  1.00  1.030          H  
ATOM   6793 2HB  PRO A 432     -34.491 -16.565   9.327  1.00  1.030          H  
ATOM   6794 1HG  PRO A 432     -32.523 -18.124  11.078  1.00  1.030          H  
ATOM   6795 2HG  PRO A 432     -34.269 -18.050  11.248  1.00  1.030          H  
ATOM   6796 1HD  PRO A 432     -33.092 -20.106   9.969  1.00  1.030          H  
ATOM   6797 2HD  PRO A 432     -34.656 -19.436   9.350  1.00  1.030          H  
ATOM   6798  N   ARG A 433     -30.766 -15.953   7.885  1.00  0.520          N  
ATOM   6799  CA  ARG A 433     -29.372 -15.549   7.983  1.00  0.520          C  
ATOM   6800  C   ARG A 433     -29.165 -14.054   8.188  1.00  0.500          C  
ATOM   6801  O   ARG A 433     -28.920 -13.612   9.307  1.00  0.740          O  
ATOM   6802  CB  ARG A 433     -28.602 -16.006   6.754  1.00  0.730          C  
ATOM   6803  CG  ARG A 433     -28.354 -17.515   6.657  1.00  0.730          C  
ATOM   6804  CD  ARG A 433     -27.787 -17.876   5.353  1.00  0.730          C  
ATOM   6805  NE  ARG A 433     -26.501 -17.227   5.067  1.00  0.730          N  
ATOM   6806  CZ  ARG A 433     -25.284 -17.660   5.455  1.00  0.730          C  
ATOM   6807  NH1 ARG A 433     -25.154 -18.755   6.184  1.00  0.730          N  
ATOM   6808  NH2 ARG A 433     -24.207 -16.970   5.091  1.00  0.730          N  
ATOM   6809  H   ARG A 433     -31.408 -15.423   7.293  1.00  0.620          H  
ATOM   6810  HA  ARG A 433     -28.949 -16.058   8.839  1.00  0.620          H  
ATOM   6811 1HB  ARG A 433     -29.150 -15.710   5.857  1.00  0.870          H  
ATOM   6812 2HB  ARG A 433     -27.634 -15.508   6.732  1.00  0.870          H  
ATOM   6813 1HG  ARG A 433     -27.675 -17.832   7.444  1.00  0.870          H  
ATOM   6814 2HG  ARG A 433     -29.295 -18.053   6.756  1.00  0.870          H  
ATOM   6815 1HD  ARG A 433     -27.668 -18.954   5.275  1.00  0.870          H  
ATOM   6816 2HD  ARG A 433     -28.491 -17.548   4.612  1.00  0.870          H  
ATOM   6817  HE  ARG A 433     -26.529 -16.380   4.502  1.00  0.870          H  
ATOM   6818 1HH1 ARG A 433     -25.968 -19.281   6.458  1.00  0.870          H  
ATOM   6819 2HH1 ARG A 433     -24.237 -19.070   6.467  1.00  0.870          H  
ATOM   6820 1HH2 ARG A 433     -24.313 -16.125   4.509  1.00  0.870          H  
ATOM   6821 2HH2 ARG A 433     -23.287 -17.283   5.365  1.00  0.870          H  
ATOM   6822  N   ASP A 434     -29.163 -13.266   7.113  1.00  0.460          N  
ATOM   6823  CA  ASP A 434     -28.883 -11.843   7.281  1.00  0.460          C  
ATOM   6824  C   ASP A 434     -29.989 -11.150   8.061  1.00  0.350          C  
ATOM   6825  O   ASP A 434     -31.168 -11.498   7.905  1.00  0.470          O  
ATOM   6826  CB  ASP A 434     -28.636 -11.124   5.956  1.00  0.640          C  
ATOM   6827  CG  ASP A 434     -28.173  -9.687   6.191  1.00  0.640          C  
ATOM   6828  OD1 ASP A 434     -28.987  -8.903   6.522  1.00  0.640          O  
ATOM   6829  OD2 ASP A 434     -27.031  -9.368   5.977  1.00  0.640          O  
ATOM   6830  H   ASP A 434     -29.408 -13.624   6.192  1.00  0.550          H  
ATOM   6831  HA  ASP A 434     -27.966 -11.752   7.867  1.00  0.550          H  
ATOM   6832 1HB  ASP A 434     -27.879 -11.657   5.381  1.00  0.770          H  
ATOM   6833 2HB  ASP A 434     -29.540 -11.112   5.380  1.00  0.770          H  
ATOM   6834  N   ILE A 435     -29.596 -10.227   8.952  1.00  0.400          N  
ATOM   6835  CA  ILE A 435     -30.539  -9.401   9.700  1.00  0.370          C  
ATOM   6836  C   ILE A 435     -30.161  -7.918   9.719  1.00  0.400          C  
ATOM   6837  O   ILE A 435     -29.021  -7.550  10.009  1.00  0.430          O  
ATOM   6838  CB  ILE A 435     -30.708  -9.912  11.135  1.00  0.530          C  
ATOM   6839  CG1 ILE A 435     -31.749  -9.058  11.897  1.00  0.530          C  
ATOM   6840  CG2 ILE A 435     -29.416  -9.996  11.825  1.00  0.530          C  
ATOM   6841  CD1 ILE A 435     -32.195  -9.652  13.225  1.00  0.530          C  
ATOM   6842  H   ILE A 435     -28.609 -10.028   9.032  1.00  0.480          H  
ATOM   6843  HA  ILE A 435     -31.507  -9.484   9.211  1.00  0.440          H  
ATOM   6844  HB  ILE A 435     -31.116 -10.877  11.067  1.00  0.640          H  
ATOM   6845 1HG1 ILE A 435     -31.347  -8.075  12.091  1.00  0.640          H  
ATOM   6846 2HG1 ILE A 435     -32.629  -8.948  11.259  1.00  0.640          H  
ATOM   6847 1HG2 ILE A 435     -29.538 -10.415  12.810  1.00  0.640          H  
ATOM   6848 2HG2 ILE A 435     -28.774 -10.628  11.249  1.00  0.640          H  
ATOM   6849 3HG2 ILE A 435     -28.972  -9.029  11.909  1.00  0.640          H  
ATOM   6850 1HD1 ILE A 435     -32.931  -8.997  13.663  1.00  0.640          H  
ATOM   6851 2HD1 ILE A 435     -32.625 -10.636  13.074  1.00  0.640          H  
ATOM   6852 3HD1 ILE A 435     -31.354  -9.732  13.890  1.00  0.640          H  
ATOM   6853  N   VAL A 436     -31.153  -7.078   9.458  1.00  0.400          N  
ATOM   6854  CA  VAL A 436     -31.041  -5.626   9.509  1.00  0.430          C  
ATOM   6855  C   VAL A 436     -32.089  -4.982  10.395  1.00  0.400          C  
ATOM   6856  O   VAL A 436     -33.274  -5.267  10.282  1.00  0.400          O  
ATOM   6857  CB  VAL A 436     -31.121  -5.027   8.092  1.00  0.590          C  
ATOM   6858  CG1 VAL A 436     -31.149  -3.517   8.097  1.00  0.590          C  
ATOM   6859  CG2 VAL A 436     -29.919  -5.438   7.341  1.00  0.590          C  
ATOM   6860  H   VAL A 436     -32.044  -7.501   9.181  1.00  0.480          H  
ATOM   6861  HA  VAL A 436     -30.058  -5.384   9.919  1.00  0.520          H  
ATOM   6862  HB  VAL A 436     -31.992  -5.385   7.610  1.00  0.710          H  
ATOM   6863 1HG1 VAL A 436     -31.184  -3.178   7.066  1.00  0.710          H  
ATOM   6864 2HG1 VAL A 436     -32.031  -3.142   8.625  1.00  0.710          H  
ATOM   6865 3HG1 VAL A 436     -30.247  -3.134   8.578  1.00  0.710          H  
ATOM   6866 1HG2 VAL A 436     -29.974  -5.031   6.344  1.00  0.710          H  
ATOM   6867 2HG2 VAL A 436     -29.021  -5.068   7.834  1.00  0.710          H  
ATOM   6868 3HG2 VAL A 436     -29.871  -6.522   7.303  1.00  0.710          H  
ATOM   6869  N   VAL A 437     -31.638  -4.093  11.265  1.00  0.430          N  
ATOM   6870  CA  VAL A 437     -32.502  -3.323  12.152  1.00  0.440          C  
ATOM   6871  C   VAL A 437     -32.535  -1.864  11.729  1.00  0.500          C  
ATOM   6872  O   VAL A 437     -31.504  -1.192  11.736  1.00  0.580          O  
ATOM   6873  CB  VAL A 437     -31.968  -3.495  13.597  1.00  0.610          C  
ATOM   6874  CG1 VAL A 437     -32.654  -2.667  14.593  1.00  0.610          C  
ATOM   6875  CG2 VAL A 437     -32.266  -4.910  14.040  1.00  0.610          C  
ATOM   6876  H   VAL A 437     -30.638  -3.924  11.295  1.00  0.520          H  
ATOM   6877  HA  VAL A 437     -33.518  -3.722  12.095  1.00  0.530          H  
ATOM   6878  HB  VAL A 437     -30.896  -3.281  13.597  1.00  0.730          H  
ATOM   6879 1HG1 VAL A 437     -32.231  -2.893  15.550  1.00  0.730          H  
ATOM   6880 2HG1 VAL A 437     -32.527  -1.607  14.378  1.00  0.730          H  
ATOM   6881 3HG1 VAL A 437     -33.677  -2.917  14.593  1.00  0.730          H  
ATOM   6882 1HG2 VAL A 437     -31.868  -5.073  15.031  1.00  0.730          H  
ATOM   6883 2HG2 VAL A 437     -33.319  -5.057  14.063  1.00  0.730          H  
ATOM   6884 3HG2 VAL A 437     -31.852  -5.594  13.357  1.00  0.730          H  
ATOM   6885  N   GLU A 438     -33.732  -1.383  11.371  1.00  0.470          N  
ATOM   6886  CA  GLU A 438     -33.952  -0.001  10.968  1.00  0.510          C  
ATOM   6887  C   GLU A 438     -34.643   0.718  12.130  1.00  0.490          C  
ATOM   6888  O   GLU A 438     -35.893   0.775  12.169  1.00  0.470          O  
ATOM   6889  CB  GLU A 438     -34.844   0.055   9.731  1.00  0.700          C  
ATOM   6890  CG  GLU A 438     -35.083   1.444   9.147  1.00  0.700          C  
ATOM   6891  CD  GLU A 438     -36.021   1.397   7.977  1.00  0.700          C  
ATOM   6892  OE1 GLU A 438     -36.974   0.655   8.040  1.00  0.700          O  
ATOM   6893  OE2 GLU A 438     -35.783   2.084   7.020  1.00  0.700          O  
ATOM   6894  H   GLU A 438     -34.539  -2.017  11.379  1.00  0.560          H  
ATOM   6895  HA  GLU A 438     -33.002   0.452  10.719  1.00  0.610          H  
ATOM   6896 1HB  GLU A 438     -34.396  -0.548   8.962  1.00  0.840          H  
ATOM   6897 2HB  GLU A 438     -35.815  -0.386   9.965  1.00  0.840          H  
ATOM   6898 1HG  GLU A 438     -35.506   2.096   9.905  1.00  0.840          H  
ATOM   6899 2HG  GLU A 438     -34.129   1.867   8.832  1.00  0.840          H  
ATOM   6900  N   PRO A 439     -33.889   1.278  13.103  1.00  0.520          N  
ATOM   6901  CA  PRO A 439     -34.454   1.799  14.314  1.00  0.520          C  
ATOM   6902  C   PRO A 439     -35.409   2.941  14.100  1.00  0.530          C  
ATOM   6903  O   PRO A 439     -36.351   3.057  14.836  1.00  0.550          O  
ATOM   6904  CB  PRO A 439     -33.225   2.267  15.101  1.00  0.780          C  
ATOM   6905  CG  PRO A 439     -32.150   2.492  14.063  1.00  0.780          C  
ATOM   6906  CD  PRO A 439     -32.425   1.459  12.991  1.00  0.780          C  
ATOM   6907  HA  PRO A 439     -34.947   0.989  14.859  1.00  0.620          H  
ATOM   6908 1HB  PRO A 439     -33.480   3.177  15.667  1.00  0.940          H  
ATOM   6909 2HB  PRO A 439     -32.952   1.500  15.844  1.00  0.940          H  
ATOM   6910 1HG  PRO A 439     -32.190   3.526  13.692  1.00  0.940          H  
ATOM   6911 2HG  PRO A 439     -31.153   2.358  14.522  1.00  0.940          H  
ATOM   6912 1HD  PRO A 439     -32.120   1.871  12.030  1.00  0.940          H  
ATOM   6913 2HD  PRO A 439     -31.894   0.546  13.249  1.00  0.940          H  
ATOM   6914  N   MET A 440     -35.312   3.719  13.041  1.00  0.610          N  
ATOM   6915  CA  MET A 440     -36.284   4.797  13.001  1.00  0.730          C  
ATOM   6916  C   MET A 440     -37.535   4.477  12.224  1.00  0.670          C  
ATOM   6917  O   MET A 440     -38.457   5.290  12.177  1.00  0.790          O  
ATOM   6918  CB  MET A 440     -35.647   6.107  12.584  1.00  0.970          C  
ATOM   6919  CG  MET A 440     -34.656   6.633  13.617  1.00  0.970          C  
ATOM   6920  SD  MET A 440     -35.412   6.871  15.297  1.00  0.970          S  
ATOM   6921  CE  MET A 440     -36.538   8.239  15.103  1.00  0.970          C  
ATOM   6922  H   MET A 440     -34.576   3.643  12.355  1.00  0.730          H  
ATOM   6923  HA  MET A 440     -36.631   4.972  14.017  1.00  0.880          H  
ATOM   6924 1HB  MET A 440     -35.098   5.956  11.658  1.00  1.170          H  
ATOM   6925 2HB  MET A 440     -36.412   6.856  12.397  1.00  1.170          H  
ATOM   6926 1HG  MET A 440     -33.831   5.932  13.710  1.00  1.170          H  
ATOM   6927 2HG  MET A 440     -34.257   7.589  13.282  1.00  1.170          H  
ATOM   6928 1HE  MET A 440     -37.031   8.455  16.052  1.00  1.170          H  
ATOM   6929 2HE  MET A 440     -35.986   9.122  14.771  1.00  1.170          H  
ATOM   6930 3HE  MET A 440     -37.296   7.986  14.358  1.00  1.170          H  
ATOM   6931  N   GLY A 441     -37.582   3.310  11.587  1.00  0.590          N  
ATOM   6932  CA  GLY A 441     -38.768   2.939  10.836  1.00  0.610          C  
ATOM   6933  C   GLY A 441     -39.642   2.052  11.707  1.00  0.600          C  
ATOM   6934  O   GLY A 441     -40.883   2.115  11.647  1.00  0.750          O  
ATOM   6935  H   GLY A 441     -36.823   2.632  11.661  1.00  0.710          H  
ATOM   6936 1HA  GLY A 441     -39.318   3.828  10.535  1.00  0.730          H  
ATOM   6937 2HA  GLY A 441     -38.475   2.405   9.930  1.00  0.730          H  
ATOM   6938  N   GLY A 442     -38.969   1.266  12.570  1.00  0.490          N  
ATOM   6939  CA  GLY A 442     -39.640   0.288  13.412  1.00  0.500          C  
ATOM   6940  C   GLY A 442     -39.701  -1.040  12.703  1.00  0.490          C  
ATOM   6941  O   GLY A 442     -40.642  -1.797  12.901  1.00  0.530          O  
ATOM   6942  H   GLY A 442     -37.947   1.299  12.573  1.00  0.590          H  
ATOM   6943 1HA  GLY A 442     -39.094   0.163  14.341  1.00  0.600          H  
ATOM   6944 2HA  GLY A 442     -40.647   0.628  13.652  1.00  0.600          H  
ATOM   6945  N   TYR A 443     -38.697  -1.307  11.849  1.00  0.470          N  
ATOM   6946  CA  TYR A 443     -38.649  -2.551  11.085  1.00  0.470          C  
ATOM   6947  C   TYR A 443     -37.354  -3.338  11.168  1.00  0.430          C  
ATOM   6948  O   TYR A 443     -36.253  -2.791  11.305  1.00  0.450          O  
ATOM   6949  CB  TYR A 443     -38.870  -2.301   9.591  1.00  0.660          C  
ATOM   6950  CG  TYR A 443     -40.190  -1.761   9.176  1.00  0.660          C  
ATOM   6951  CD1 TYR A 443     -40.380  -0.400   9.111  1.00  0.660          C  
ATOM   6952  CD2 TYR A 443     -41.209  -2.633   8.824  1.00  0.660          C  
ATOM   6953  CE1 TYR A 443     -41.586   0.110   8.705  1.00  0.660          C  
ATOM   6954  CE2 TYR A 443     -42.422  -2.127   8.410  1.00  0.660          C  
ATOM   6955  CZ  TYR A 443     -42.614  -0.755   8.351  1.00  0.660          C  
ATOM   6956  OH  TYR A 443     -43.826  -0.235   7.934  1.00  0.660          O  
ATOM   6957  H   TYR A 443     -37.918  -0.641  11.767  1.00  0.560          H  
ATOM   6958  HA  TYR A 443     -39.435  -3.206  11.453  1.00  0.560          H  
ATOM   6959 1HB  TYR A 443     -38.112  -1.598   9.249  1.00  0.790          H  
ATOM   6960 2HB  TYR A 443     -38.705  -3.234   9.048  1.00  0.790          H  
ATOM   6961  HD1 TYR A 443     -39.567   0.269   9.380  1.00  0.790          H  
ATOM   6962  HD2 TYR A 443     -41.050  -3.715   8.873  1.00  0.790          H  
ATOM   6963  HE1 TYR A 443     -41.730   1.187   8.656  1.00  0.790          H  
ATOM   6964  HE2 TYR A 443     -43.227  -2.803   8.136  1.00  0.790          H  
ATOM   6965  HH  TYR A 443     -44.427  -0.946   7.693  1.00  0.790          H  
ATOM   6966  N   MET A 444     -37.506  -4.633  10.971  1.00  0.390          N  
ATOM   6967  CA  MET A 444     -36.413  -5.549  10.776  1.00  0.400          C  
ATOM   6968  C   MET A 444     -36.548  -6.212   9.426  1.00  0.390          C  
ATOM   6969  O   MET A 444     -37.656  -6.479   8.956  1.00  0.390          O  
ATOM   6970  CB  MET A 444     -36.322  -6.618  11.836  1.00  0.560          C  
ATOM   6971  CG  MET A 444     -35.951  -6.155  13.146  1.00  0.560          C  
ATOM   6972  SD  MET A 444     -35.490  -7.528  14.180  1.00  0.560          S  
ATOM   6973  CE  MET A 444     -37.015  -8.114  14.858  1.00  0.560          C  
ATOM   6974  H   MET A 444     -38.452  -4.998  10.938  1.00  0.470          H  
ATOM   6975  HA  MET A 444     -35.496  -4.980  10.779  1.00  0.480          H  
ATOM   6976 1HB  MET A 444     -37.296  -7.086  11.929  1.00  0.670          H  
ATOM   6977 2HB  MET A 444     -35.602  -7.378  11.519  1.00  0.670          H  
ATOM   6978 1HG  MET A 444     -35.154  -5.453  13.059  1.00  0.670          H  
ATOM   6979 2HG  MET A 444     -36.807  -5.665  13.579  1.00  0.670          H  
ATOM   6980 1HE  MET A 444     -36.827  -8.994  15.456  1.00  0.670          H  
ATOM   6981 2HE  MET A 444     -37.398  -7.376  15.467  1.00  0.670          H  
ATOM   6982 3HE  MET A 444     -37.738  -8.329  14.090  1.00  0.670          H  
ATOM   6983  N   TYR A 445     -35.407  -6.492   8.812  1.00  0.400          N  
ATOM   6984  CA  TYR A 445     -35.389  -7.146   7.515  1.00  0.400          C  
ATOM   6985  C   TYR A 445     -34.526  -8.389   7.608  1.00  0.380          C  
ATOM   6986  O   TYR A 445     -33.466  -8.374   8.247  1.00  0.380          O  
ATOM   6987  CB  TYR A 445     -34.829  -6.166   6.481  1.00  0.560          C  
ATOM   6988  CG  TYR A 445     -35.603  -4.884   6.461  1.00  0.560          C  
ATOM   6989  CD1 TYR A 445     -35.303  -3.869   7.368  1.00  0.560          C  
ATOM   6990  CD2 TYR A 445     -36.606  -4.722   5.575  1.00  0.560          C  
ATOM   6991  CE1 TYR A 445     -36.047  -2.727   7.364  1.00  0.560          C  
ATOM   6992  CE2 TYR A 445     -37.348  -3.570   5.559  1.00  0.560          C  
ATOM   6993  CZ  TYR A 445     -37.072  -2.573   6.455  1.00  0.560          C  
ATOM   6994  OH  TYR A 445     -37.819  -1.416   6.440  1.00  0.560          O  
ATOM   6995  H   TYR A 445     -34.536  -6.212   9.265  1.00  0.480          H  
ATOM   6996  HA  TYR A 445     -36.398  -7.447   7.242  1.00  0.480          H  
ATOM   6997 1HB  TYR A 445     -33.810  -5.955   6.675  1.00  0.670          H  
ATOM   6998 2HB  TYR A 445     -34.888  -6.614   5.489  1.00  0.670          H  
ATOM   6999  HD1 TYR A 445     -34.493  -3.985   8.089  1.00  0.670          H  
ATOM   7000  HD2 TYR A 445     -36.814  -5.519   4.885  1.00  0.670          H  
ATOM   7001  HE1 TYR A 445     -35.837  -1.945   8.067  1.00  0.670          H  
ATOM   7002  HE2 TYR A 445     -38.157  -3.452   4.838  1.00  0.670          H  
ATOM   7003  HH  TYR A 445     -37.475  -0.761   7.101  1.00  0.670          H  
ATOM   7004  N   TRP A 446     -34.961  -9.466   6.957  1.00  0.390          N  
ATOM   7005  CA  TRP A 446     -34.205 -10.711   7.008  1.00  0.390          C  
ATOM   7006  C   TRP A 446     -34.126 -11.469   5.709  1.00  0.400          C  
ATOM   7007  O   TRP A 446     -35.019 -11.378   4.852  1.00  0.430          O  
ATOM   7008  CB  TRP A 446     -34.822 -11.711   7.966  1.00  0.550          C  
ATOM   7009  CG  TRP A 446     -35.063 -11.234   9.285  1.00  0.550          C  
ATOM   7010  CD1 TRP A 446     -34.226 -11.249  10.328  1.00  0.550          C  
ATOM   7011  CD2 TRP A 446     -36.294 -10.712   9.768  1.00  0.550          C  
ATOM   7012  NE1 TRP A 446     -34.850 -10.764  11.424  1.00  0.550          N  
ATOM   7013  CE2 TRP A 446     -36.113 -10.448  11.100  1.00  0.550          C  
ATOM   7014  CE3 TRP A 446     -37.537 -10.467   9.182  1.00  0.550          C  
ATOM   7015  CZ2 TRP A 446     -37.085  -9.987  11.858  1.00  0.550          C  
ATOM   7016  CZ3 TRP A 446     -38.535  -9.979   9.977  1.00  0.550          C  
ATOM   7017  CH2 TRP A 446     -38.302  -9.750  11.301  1.00  0.550          C  
ATOM   7018  H   TRP A 446     -35.848  -9.408   6.451  1.00  0.470          H  
ATOM   7019  HA  TRP A 446     -33.195 -10.476   7.323  1.00  0.470          H  
ATOM   7020 1HB  TRP A 446     -35.762 -12.069   7.553  1.00  0.660          H  
ATOM   7021 2HB  TRP A 446     -34.159 -12.578   8.045  1.00  0.660          H  
ATOM   7022  HD1 TRP A 446     -33.206 -11.600  10.291  1.00  0.660          H  
ATOM   7023  HE1 TRP A 446     -34.446 -10.662  12.349  1.00  0.660          H  
ATOM   7024  HE3 TRP A 446     -37.711 -10.664   8.123  1.00  0.660          H  
ATOM   7025  HZ2 TRP A 446     -36.909  -9.825  12.883  1.00  0.660          H  
ATOM   7026  HZ3 TRP A 446     -39.503  -9.796   9.528  1.00  0.660          H  
ATOM   7027  HH2 TRP A 446     -39.083  -9.377  11.942  1.00  0.660          H  
ATOM   7028  N   THR A 447     -33.103 -12.317   5.607  1.00  0.410          N  
ATOM   7029  CA  THR A 447     -33.064 -13.222   4.468  1.00  0.430          C  
ATOM   7030  C   THR A 447     -33.135 -14.678   4.911  1.00  0.480          C  
ATOM   7031  O   THR A 447     -32.545 -15.056   5.925  1.00  0.640          O  
ATOM   7032  CB  THR A 447     -31.772 -13.084   3.656  1.00  0.590          C  
ATOM   7033  OG1 THR A 447     -30.605 -13.514   4.415  1.00  0.590          O  
ATOM   7034  CG2 THR A 447     -31.583 -11.633   3.321  1.00  0.590          C  
ATOM   7035  H   THR A 447     -32.377 -12.316   6.338  1.00  0.490          H  
ATOM   7036  HA  THR A 447     -33.917 -13.028   3.818  1.00  0.520          H  
ATOM   7037  HB  THR A 447     -31.870 -13.701   2.777  1.00  0.710          H  
ATOM   7038  HG1 THR A 447     -29.885 -13.683   3.778  1.00  0.710          H  
ATOM   7039 1HG2 THR A 447     -30.677 -11.488   2.738  1.00  0.710          H  
ATOM   7040 2HG2 THR A 447     -32.423 -11.289   2.774  1.00  0.710          H  
ATOM   7041 3HG2 THR A 447     -31.505 -11.075   4.234  1.00  0.710          H  
ATOM   7042  N   ASP A 448     -33.808 -15.507   4.092  1.00  0.480          N  
ATOM   7043  CA  ASP A 448     -33.856 -16.968   4.296  1.00  0.560          C  
ATOM   7044  C   ASP A 448     -33.284 -17.722   3.097  1.00  0.600          C  
ATOM   7045  O   ASP A 448     -33.616 -17.400   1.949  1.00  0.710          O  
ATOM   7046  CB  ASP A 448     -35.282 -17.516   4.510  1.00  0.750          C  
ATOM   7047  CG  ASP A 448     -36.028 -17.165   5.838  1.00  0.750          C  
ATOM   7048  OD1 ASP A 448     -35.530 -16.436   6.659  1.00  0.750          O  
ATOM   7049  OD2 ASP A 448     -37.115 -17.719   6.017  1.00  0.750          O  
ATOM   7050  H   ASP A 448     -34.310 -15.087   3.303  1.00  0.580          H  
ATOM   7051  HA  ASP A 448     -33.253 -17.225   5.166  1.00  0.670          H  
ATOM   7052 1HB  ASP A 448     -35.905 -17.157   3.692  1.00  0.900          H  
ATOM   7053 2HB  ASP A 448     -35.255 -18.588   4.414  1.00  0.900          H  
ATOM   7054  N   TRP A 449     -32.483 -18.777   3.360  1.00  0.550          N  
ATOM   7055  CA  TRP A 449     -31.943 -19.664   2.296  1.00  0.610          C  
ATOM   7056  C   TRP A 449     -32.637 -21.016   2.300  1.00  0.730          C  
ATOM   7057  O   TRP A 449     -32.070 -22.023   1.867  1.00  1.410          O  
ATOM   7058  CB  TRP A 449     -30.450 -19.979   2.426  1.00  0.830          C  
ATOM   7059  CG  TRP A 449     -29.513 -18.891   2.179  1.00  0.830          C  
ATOM   7060  CD1 TRP A 449     -29.759 -17.575   2.085  1.00  0.830          C  
ATOM   7061  CD2 TRP A 449     -28.097 -19.048   1.950  1.00  0.830          C  
ATOM   7062  NE1 TRP A 449     -28.616 -16.914   1.851  1.00  0.830          N  
ATOM   7063  CE2 TRP A 449     -27.589 -17.792   1.757  1.00  0.830          C  
ATOM   7064  CE3 TRP A 449     -27.242 -20.150   1.897  1.00  0.830          C  
ATOM   7065  CZ2 TRP A 449     -26.255 -17.572   1.516  1.00  0.830          C  
ATOM   7066  CZ3 TRP A 449     -25.900 -19.936   1.645  1.00  0.830          C  
ATOM   7067  CH2 TRP A 449     -25.418 -18.673   1.459  1.00  0.830          C  
ATOM   7068  H   TRP A 449     -32.248 -18.974   4.345  1.00  0.660          H  
ATOM   7069  HA  TRP A 449     -32.120 -19.195   1.328  1.00  0.730          H  
ATOM   7070 1HB  TRP A 449     -30.258 -20.360   3.431  1.00  1.000          H  
ATOM   7071 2HB  TRP A 449     -30.192 -20.773   1.729  1.00  1.000          H  
ATOM   7072  HD1 TRP A 449     -30.722 -17.098   2.195  1.00  1.000          H  
ATOM   7073  HE1 TRP A 449     -28.549 -15.900   1.756  1.00  1.000          H  
ATOM   7074  HE3 TRP A 449     -27.624 -21.157   2.042  1.00  1.000          H  
ATOM   7075  HZ2 TRP A 449     -25.869 -16.584   1.360  1.00  1.000          H  
ATOM   7076  HZ3 TRP A 449     -25.240 -20.800   1.596  1.00  1.000          H  
ATOM   7077  HH2 TRP A 449     -24.358 -18.531   1.257  1.00  1.000          H  
ATOM   7078  N   GLY A 450     -33.834 -21.043   2.835  1.00  0.820          N  
ATOM   7079  CA  GLY A 450     -34.613 -22.252   2.967  1.00  0.830          C  
ATOM   7080  C   GLY A 450     -35.488 -22.501   1.756  1.00  0.970          C  
ATOM   7081  O   GLY A 450     -35.164 -22.096   0.638  1.00  1.210          O  
ATOM   7082  H   GLY A 450     -34.230 -20.173   3.167  1.00  0.980          H  
ATOM   7083 1HA  GLY A 450     -33.966 -23.109   3.155  1.00  1.000          H  
ATOM   7084 2HA  GLY A 450     -35.241 -22.135   3.836  1.00  1.000          H  
ATOM   7085  N   ALA A 451     -36.583 -23.222   1.942  1.00  0.990          N  
ATOM   7086  CA  ALA A 451     -37.434 -23.488   0.800  1.00  1.230          C  
ATOM   7087  C   ALA A 451     -37.911 -22.152   0.261  1.00  1.230          C  
ATOM   7088  O   ALA A 451     -38.201 -21.242   1.043  1.00  2.040          O  
ATOM   7089  CB  ALA A 451     -38.611 -24.358   1.194  1.00  1.630          C  
ATOM   7090  H   ALA A 451     -36.830 -23.569   2.879  1.00  1.190          H  
ATOM   7091  HA  ALA A 451     -36.848 -23.984   0.029  1.00  1.480          H  
ATOM   7092 1HB  ALA A 451     -39.238 -24.540   0.324  1.00  1.950          H  
ATOM   7093 2HB  ALA A 451     -38.242 -25.307   1.585  1.00  1.950          H  
ATOM   7094 3HB  ALA A 451     -39.191 -23.852   1.965  1.00  1.950          H  
ATOM   7095  N   SER A 452     -38.002 -22.033  -1.063  1.00  1.240          N  
ATOM   7096  CA  SER A 452     -38.471 -20.784  -1.655  1.00  0.990          C  
ATOM   7097  C   SER A 452     -37.742 -19.563  -1.066  1.00  0.900          C  
ATOM   7098  O   SER A 452     -38.397 -18.724  -0.445  1.00  1.110          O  
ATOM   7099  CB  SER A 452     -39.977 -20.654  -1.490  1.00  1.490          C  
ATOM   7100  OG  SER A 452     -40.653 -21.700  -2.153  1.00  1.490          O  
ATOM   7101  H   SER A 452     -37.757 -22.807  -1.657  1.00  1.490          H  
ATOM   7102  HA  SER A 452     -38.263 -20.816  -2.726  1.00  1.190          H  
ATOM   7103 1HB  SER A 452     -40.233 -20.667  -0.435  1.00  1.780          H  
ATOM   7104 2HB  SER A 452     -40.305 -19.696  -1.895  1.00  1.780          H  
ATOM   7105  HG  SER A 452     -41.587 -21.548  -1.996  1.00  1.780          H  
ATOM   7106  N   PRO A 453     -36.399 -19.429  -1.243  1.00  0.710          N  
ATOM   7107  CA  PRO A 453     -35.534 -18.411  -0.651  1.00  0.640          C  
ATOM   7108  C   PRO A 453     -36.136 -17.046  -0.887  1.00  0.650          C  
ATOM   7109  O   PRO A 453     -36.707 -16.802  -1.954  1.00  0.770          O  
ATOM   7110  CB  PRO A 453     -34.229 -18.572  -1.429  1.00  0.960          C  
ATOM   7111  CG  PRO A 453     -34.214 -20.015  -1.840  1.00  0.960          C  
ATOM   7112  CD  PRO A 453     -35.659 -20.332  -2.180  1.00  0.960          C  
ATOM   7113  HA  PRO A 453     -35.400 -18.616   0.426  1.00  0.770          H  
ATOM   7114 1HB  PRO A 453     -34.200 -17.878  -2.286  1.00  1.150          H  
ATOM   7115 2HB  PRO A 453     -33.378 -18.309  -0.781  1.00  1.150          H  
ATOM   7116 1HG  PRO A 453     -33.527 -20.145  -2.689  1.00  1.150          H  
ATOM   7117 2HG  PRO A 453     -33.831 -20.639  -1.013  1.00  1.150          H  
ATOM   7118 1HD  PRO A 453     -35.889 -20.095  -3.222  1.00  1.150          H  
ATOM   7119 2HD  PRO A 453     -35.783 -21.384  -1.949  1.00  1.150          H  
ATOM   7120  N   LYS A 454     -36.028 -16.170   0.116  1.00  0.600          N  
ATOM   7121  CA  LYS A 454     -36.699 -14.868   0.034  1.00  0.610          C  
ATOM   7122  C   LYS A 454     -36.213 -13.788   1.004  1.00  0.550          C  
ATOM   7123  O   LYS A 454     -35.455 -14.058   1.947  1.00  0.510          O  
ATOM   7124  CB  LYS A 454     -38.199 -15.076   0.265  1.00  0.850          C  
ATOM   7125  CG  LYS A 454     -38.555 -15.598   1.673  1.00  0.850          C  
ATOM   7126  CD  LYS A 454     -40.077 -15.780   1.851  1.00  0.850          C  
ATOM   7127  CE  LYS A 454     -40.586 -17.084   1.217  1.00  0.850          C  
ATOM   7128  NZ  LYS A 454     -40.100 -18.305   1.966  1.00  0.850          N  
ATOM   7129  H   LYS A 454     -35.460 -16.440   0.924  1.00  0.720          H  
ATOM   7130  HA  LYS A 454     -36.562 -14.493  -0.972  1.00  0.730          H  
ATOM   7131 1HB  LYS A 454     -38.724 -14.135   0.131  1.00  1.020          H  
ATOM   7132 2HB  LYS A 454     -38.581 -15.763  -0.480  1.00  1.020          H  
ATOM   7133 1HG  LYS A 454     -38.049 -16.546   1.839  1.00  1.020          H  
ATOM   7134 2HG  LYS A 454     -38.207 -14.889   2.422  1.00  1.020          H  
ATOM   7135 1HD  LYS A 454     -40.308 -15.800   2.916  1.00  1.020          H  
ATOM   7136 2HD  LYS A 454     -40.600 -14.939   1.407  1.00  1.020          H  
ATOM   7137 1HE  LYS A 454     -41.674 -17.083   1.209  1.00  1.020          H  
ATOM   7138 2HE  LYS A 454     -40.234 -17.138   0.194  1.00  1.020          H  
ATOM   7139 1HZ  LYS A 454     -40.443 -19.139   1.506  1.00  1.020          H  
ATOM   7140 2HZ  LYS A 454     -39.083 -18.339   1.996  1.00  1.020          H  
ATOM   7141 3HZ  LYS A 454     -40.447 -18.274   2.914  1.00  1.020          H  
ATOM   7142  N   ILE A 455     -36.686 -12.548   0.758  1.00  0.560          N  
ATOM   7143  CA  ILE A 455     -36.419 -11.407   1.651  1.00  0.500          C  
ATOM   7144  C   ILE A 455     -37.731 -10.902   2.293  1.00  0.480          C  
ATOM   7145  O   ILE A 455     -38.684 -10.529   1.584  1.00  0.520          O  
ATOM   7146  CB  ILE A 455     -35.717 -10.237   0.905  1.00  0.720          C  
ATOM   7147  CG1 ILE A 455     -34.372 -10.718   0.311  1.00  0.720          C  
ATOM   7148  CG2 ILE A 455     -35.460  -9.094   1.899  1.00  0.720          C  
ATOM   7149  CD1 ILE A 455     -33.698  -9.763  -0.677  1.00  0.720          C  
ATOM   7150  H   ILE A 455     -37.302 -12.424  -0.058  1.00  0.670          H  
ATOM   7151  HA  ILE A 455     -35.762 -11.736   2.455  1.00  0.600          H  
ATOM   7152  HB  ILE A 455     -36.349  -9.884   0.091  1.00  0.870          H  
ATOM   7153 1HG1 ILE A 455     -33.700 -10.885   1.113  1.00  0.870          H  
ATOM   7154 2HG1 ILE A 455     -34.538 -11.649  -0.175  1.00  0.870          H  
ATOM   7155 1HG2 ILE A 455     -34.978  -8.266   1.403  1.00  0.870          H  
ATOM   7156 2HG2 ILE A 455     -36.387  -8.757   2.310  1.00  0.870          H  
ATOM   7157 3HG2 ILE A 455     -34.819  -9.454   2.711  1.00  0.870          H  
ATOM   7158 1HD1 ILE A 455     -32.766 -10.213  -1.025  1.00  0.870          H  
ATOM   7159 2HD1 ILE A 455     -34.349  -9.596  -1.527  1.00  0.870          H  
ATOM   7160 3HD1 ILE A 455     -33.473  -8.813  -0.208  1.00  0.870          H  
ATOM   7161  N   GLU A 456     -37.762 -10.861   3.639  1.00  0.440          N  
ATOM   7162  CA  GLU A 456     -38.954 -10.458   4.419  1.00  0.460          C  
ATOM   7163  C   GLU A 456     -38.719  -9.322   5.414  1.00  0.420          C  
ATOM   7164  O   GLU A 456     -37.585  -9.062   5.828  1.00  0.460          O  
ATOM   7165  CB  GLU A 456     -39.537 -11.613   5.256  1.00  0.640          C  
ATOM   7166  CG  GLU A 456     -40.032 -12.819   4.505  1.00  0.640          C  
ATOM   7167  CD  GLU A 456     -40.838 -13.779   5.412  1.00  0.640          C  
ATOM   7168  OE1 GLU A 456     -40.893 -13.548   6.612  1.00  0.640          O  
ATOM   7169  OE2 GLU A 456     -41.391 -14.728   4.902  1.00  0.640          O  
ATOM   7170  H   GLU A 456     -36.904 -11.142   4.129  1.00  0.530          H  
ATOM   7171  HA  GLU A 456     -39.717 -10.118   3.723  1.00  0.550          H  
ATOM   7172 1HB  GLU A 456     -38.783 -11.953   5.963  1.00  0.760          H  
ATOM   7173 2HB  GLU A 456     -40.382 -11.235   5.840  1.00  0.760          H  
ATOM   7174 1HG  GLU A 456     -40.628 -12.495   3.684  1.00  0.760          H  
ATOM   7175 2HG  GLU A 456     -39.171 -13.341   4.101  1.00  0.760          H  
ATOM   7176  N   ARG A 457     -39.819  -8.660   5.813  1.00  0.390          N  
ATOM   7177  CA  ARG A 457     -39.796  -7.627   6.857  1.00  0.380          C  
ATOM   7178  C   ARG A 457     -40.925  -7.747   7.878  1.00  0.390          C  
ATOM   7179  O   ARG A 457     -42.002  -8.275   7.594  1.00  0.440          O  
ATOM   7180  CB  ARG A 457     -39.871  -6.237   6.263  1.00  0.540          C  
ATOM   7181  CG  ARG A 457     -41.150  -5.942   5.450  1.00  0.540          C  
ATOM   7182  CD  ARG A 457     -41.165  -4.567   4.858  1.00  0.540          C  
ATOM   7183  NE  ARG A 457     -42.317  -4.386   3.954  1.00  0.540          N  
ATOM   7184  CZ  ARG A 457     -43.558  -4.004   4.324  1.00  0.540          C  
ATOM   7185  NH1 ARG A 457     -43.821  -3.753   5.581  1.00  0.540          N  
ATOM   7186  NH2 ARG A 457     -44.521  -3.889   3.417  1.00  0.540          N  
ATOM   7187  H   ARG A 457     -40.715  -8.917   5.386  1.00  0.470          H  
ATOM   7188  HA  ARG A 457     -38.855  -7.723   7.388  1.00  0.460          H  
ATOM   7189 1HB  ARG A 457     -39.827  -5.506   7.075  1.00  0.640          H  
ATOM   7190 2HB  ARG A 457     -39.024  -6.084   5.673  1.00  0.640          H  
ATOM   7191 1HG  ARG A 457     -41.239  -6.664   4.641  1.00  0.640          H  
ATOM   7192 2HG  ARG A 457     -42.018  -6.038   6.102  1.00  0.640          H  
ATOM   7193 1HD  ARG A 457     -41.206  -3.814   5.644  1.00  0.640          H  
ATOM   7194 2HD  ARG A 457     -40.267  -4.410   4.276  1.00  0.640          H  
ATOM   7195  HE  ARG A 457     -42.162  -4.573   2.968  1.00  0.640          H  
ATOM   7196 1HH1 ARG A 457     -43.098  -3.850   6.274  1.00  0.640          H  
ATOM   7197 2HH1 ARG A 457     -44.744  -3.466   5.869  1.00  0.640          H  
ATOM   7198 1HH2 ARG A 457     -44.341  -4.099   2.442  1.00  0.640          H  
ATOM   7199 2HH2 ARG A 457     -45.449  -3.606   3.695  1.00  0.640          H  
ATOM   7200  N   ALA A 458     -40.669  -7.207   9.067  1.00  0.380          N  
ATOM   7201  CA  ALA A 458     -41.657  -7.141  10.156  1.00  0.400          C  
ATOM   7202  C   ALA A 458     -41.191  -6.130  11.196  1.00  0.400          C  
ATOM   7203  O   ALA A 458     -40.091  -5.607  11.065  1.00  0.400          O  
ATOM   7204  CB  ALA A 458     -41.875  -8.495  10.772  1.00  0.550          C  
ATOM   7205  H   ALA A 458     -39.723  -6.830   9.206  1.00  0.460          H  
ATOM   7206  HA  ALA A 458     -42.604  -6.796   9.740  1.00  0.480          H  
ATOM   7207 1HB  ALA A 458     -42.624  -8.410  11.527  1.00  0.660          H  
ATOM   7208 2HB  ALA A 458     -42.194  -9.155  10.030  1.00  0.660          H  
ATOM   7209 3HB  ALA A 458     -40.983  -8.849  11.190  1.00  0.660          H  
ATOM   7210  N   GLY A 459     -41.992  -5.835  12.217  1.00  0.420          N  
ATOM   7211  CA  GLY A 459     -41.558  -4.863  13.227  1.00  0.450          C  
ATOM   7212  C   GLY A 459     -40.483  -5.400  14.167  1.00  0.430          C  
ATOM   7213  O   GLY A 459     -40.009  -6.521  13.990  1.00  0.440          O  
ATOM   7214  H   GLY A 459     -42.931  -6.248  12.280  1.00  0.500          H  
ATOM   7215 1HA  GLY A 459     -41.192  -3.991  12.717  1.00  0.540          H  
ATOM   7216 2HA  GLY A 459     -42.420  -4.562  13.820  1.00  0.540          H  
ATOM   7217  N   MET A 460     -40.102  -4.632  15.207  1.00  0.470          N  
ATOM   7218  CA  MET A 460     -39.018  -5.079  16.092  1.00  0.450          C  
ATOM   7219  C   MET A 460     -39.452  -6.290  16.916  1.00  0.430          C  
ATOM   7220  O   MET A 460     -38.633  -6.991  17.501  1.00  0.460          O  
ATOM   7221  CB  MET A 460     -38.505  -3.966  16.976  1.00  0.640          C  
ATOM   7222  CG  MET A 460     -37.851  -2.811  16.226  1.00  0.640          C  
ATOM   7223  SD  MET A 460     -36.448  -3.263  15.232  1.00  0.640          S  
ATOM   7224  CE  MET A 460     -36.176  -1.674  14.461  1.00  0.640          C  
ATOM   7225  H   MET A 460     -40.527  -3.719  15.397  1.00  0.560          H  
ATOM   7226  HA  MET A 460     -38.191  -5.376  15.460  1.00  0.540          H  
ATOM   7227 1HB  MET A 460     -39.313  -3.569  17.535  1.00  0.770          H  
ATOM   7228 2HB  MET A 460     -37.785  -4.365  17.677  1.00  0.770          H  
ATOM   7229 1HG  MET A 460     -38.591  -2.351  15.575  1.00  0.770          H  
ATOM   7230 2HG  MET A 460     -37.518  -2.062  16.945  1.00  0.770          H  
ATOM   7231 1HE  MET A 460     -35.352  -1.726  13.770  1.00  0.770          H  
ATOM   7232 2HE  MET A 460     -37.051  -1.379  13.933  1.00  0.770          H  
ATOM   7233 3HE  MET A 460     -35.960  -0.944  15.237  1.00  0.770          H  
ATOM   7234  N   ASP A 461     -40.763  -6.473  17.040  1.00  0.430          N  
ATOM   7235  CA  ASP A 461     -41.359  -7.586  17.742  1.00  0.500          C  
ATOM   7236  C   ASP A 461     -41.794  -8.654  16.747  1.00  0.510          C  
ATOM   7237  O   ASP A 461     -42.478  -9.617  17.101  1.00  0.640          O  
ATOM   7238  CB  ASP A 461     -42.548  -7.095  18.552  1.00  0.670          C  
ATOM   7239  CG  ASP A 461     -43.605  -6.441  17.679  1.00  0.670          C  
ATOM   7240  OD1 ASP A 461     -43.372  -6.268  16.472  1.00  0.670          O  
ATOM   7241  OD2 ASP A 461     -44.649  -6.135  18.190  1.00  0.670          O  
ATOM   7242  H   ASP A 461     -41.394  -5.829  16.565  1.00  0.520          H  
ATOM   7243  HA  ASP A 461     -40.621  -8.014  18.410  1.00  0.600          H  
ATOM   7244 1HB  ASP A 461     -42.993  -7.928  19.097  1.00  0.810          H  
ATOM   7245 2HB  ASP A 461     -42.221  -6.360  19.275  1.00  0.810          H  
ATOM   7246  N   ALA A 462     -41.369  -8.470  15.496  1.00  0.450          N  
ATOM   7247  CA  ALA A 462     -41.657  -9.280  14.336  1.00  0.560          C  
ATOM   7248  C   ALA A 462     -43.146  -9.351  14.006  1.00  0.510          C  
ATOM   7249  O   ALA A 462     -43.575 -10.261  13.290  1.00  0.760          O  
ATOM   7250  CB  ALA A 462     -41.136 -10.674  14.511  1.00  0.740          C  
ATOM   7251  H   ALA A 462     -40.798  -7.656  15.291  1.00  0.540          H  
ATOM   7252  HA  ALA A 462     -41.143  -8.817  13.499  1.00  0.670          H  
ATOM   7253 1HB  ALA A 462     -41.338 -11.206  13.614  1.00  0.890          H  
ATOM   7254 2HB  ALA A 462     -40.063 -10.648  14.703  1.00  0.890          H  
ATOM   7255 3HB  ALA A 462     -41.654 -11.155  15.326  1.00  0.890          H  
ATOM   7256  N   SER A 463     -43.932  -8.383  14.468  1.00  0.410          N  
ATOM   7257  CA  SER A 463     -45.332  -8.352  14.102  1.00  0.420          C  
ATOM   7258  C   SER A 463     -45.476  -7.783  12.698  1.00  0.430          C  
ATOM   7259  O   SER A 463     -44.604  -7.057  12.206  1.00  0.450          O  
ATOM   7260  CB  SER A 463     -46.104  -7.488  15.077  1.00  0.580          C  
ATOM   7261  OG  SER A 463     -45.703  -6.150  14.950  1.00  0.580          O  
ATOM   7262  H   SER A 463     -43.565  -7.660  15.100  1.00  0.490          H  
ATOM   7263  HA  SER A 463     -45.727  -9.367  14.121  1.00  0.500          H  
ATOM   7264 1HB  SER A 463     -47.167  -7.574  14.875  1.00  0.700          H  
ATOM   7265 2HB  SER A 463     -45.928  -7.829  16.098  1.00  0.700          H  
ATOM   7266  HG  SER A 463     -44.921  -6.056  15.550  1.00  0.700          H  
ATOM   7267  N   GLY A 464     -46.614  -8.036  12.052  1.00  0.440          N  
ATOM   7268  CA  GLY A 464     -46.839  -7.418  10.749  1.00  0.470          C  
ATOM   7269  C   GLY A 464     -45.989  -7.998   9.611  1.00  0.450          C  
ATOM   7270  O   GLY A 464     -45.660  -7.273   8.673  1.00  0.460          O  
ATOM   7271  H   GLY A 464     -47.317  -8.630  12.468  1.00  0.530          H  
ATOM   7272 1HA  GLY A 464     -47.894  -7.517  10.492  1.00  0.560          H  
ATOM   7273 2HA  GLY A 464     -46.643  -6.350  10.830  1.00  0.560          H  
ATOM   7274  N   ARG A 465     -45.622  -9.281   9.688  1.00  0.460          N  
ATOM   7275  CA  ARG A 465     -44.776  -9.868   8.645  1.00  0.470          C  
ATOM   7276  C   ARG A 465     -45.360  -9.761   7.245  1.00  0.440          C  
ATOM   7277  O   ARG A 465     -46.529 -10.096   7.003  1.00  0.480          O  
ATOM   7278  CB  ARG A 465     -44.491 -11.350   8.919  1.00  0.650          C  
ATOM   7279  CG  ARG A 465     -43.523 -11.639  10.063  1.00  0.650          C  
ATOM   7280  CD  ARG A 465     -43.413 -13.074  10.393  1.00  0.650          C  
ATOM   7281  NE  ARG A 465     -42.708 -13.876   9.361  1.00  0.650          N  
ATOM   7282  CZ  ARG A 465     -42.583 -15.216   9.398  1.00  0.650          C  
ATOM   7283  NH1 ARG A 465     -43.122 -15.914  10.383  1.00  0.650          N  
ATOM   7284  NH2 ARG A 465     -41.914 -15.787   8.429  1.00  0.650          N  
ATOM   7285  H   ARG A 465     -45.917  -9.835  10.476  1.00  0.550          H  
ATOM   7286  HA  ARG A 465     -43.838  -9.336   8.641  1.00  0.560          H  
ATOM   7287 1HB  ARG A 465     -45.426 -11.859   9.142  1.00  0.780          H  
ATOM   7288 2HB  ARG A 465     -44.079 -11.806   8.016  1.00  0.780          H  
ATOM   7289 1HG  ARG A 465     -42.528 -11.328   9.765  1.00  0.780          H  
ATOM   7290 2HG  ARG A 465     -43.827 -11.092  10.949  1.00  0.780          H  
ATOM   7291 1HD  ARG A 465     -42.867 -13.166  11.327  1.00  0.780          H  
ATOM   7292 2HD  ARG A 465     -44.412 -13.481  10.521  1.00  0.780          H  
ATOM   7293  HE  ARG A 465     -42.248 -13.414   8.552  1.00  0.780          H  
ATOM   7294 1HH1 ARG A 465     -43.630 -15.445  11.112  1.00  0.780          H  
ATOM   7295 2HH1 ARG A 465     -43.008 -16.944  10.444  1.00  0.780          H  
ATOM   7296 1HH2 ARG A 465     -41.519 -15.183   7.689  1.00  0.780          H  
ATOM   7297 2HH2 ARG A 465     -41.794 -16.811   8.375  1.00  0.780          H  
ATOM   7298  N   GLN A 466     -44.491  -9.319   6.329  1.00  0.420          N  
ATOM   7299  CA  GLN A 466     -44.738  -9.170   4.897  1.00  0.440          C  
ATOM   7300  C   GLN A 466     -43.508  -9.603   4.114  1.00  0.450          C  
ATOM   7301  O   GLN A 466     -42.374  -9.395   4.555  1.00  0.500          O  
ATOM   7302  CB  GLN A 466     -45.085  -7.718   4.527  1.00  0.610          C  
ATOM   7303  CG  GLN A 466     -46.388  -7.194   5.115  1.00  0.610          C  
ATOM   7304  CD  GLN A 466     -47.610  -7.778   4.431  1.00  0.610          C  
ATOM   7305  OE1 GLN A 466     -48.099  -7.227   3.438  1.00  0.610          O  
ATOM   7306  NE2 GLN A 466     -48.090  -8.906   4.934  1.00  0.610          N  
ATOM   7307  H   GLN A 466     -43.571  -9.047   6.689  1.00  0.500          H  
ATOM   7308  HA  GLN A 466     -45.554  -9.826   4.611  1.00  0.530          H  
ATOM   7309 1HB  GLN A 466     -44.282  -7.065   4.866  1.00  0.730          H  
ATOM   7310 2HB  GLN A 466     -45.142  -7.626   3.441  1.00  0.730          H  
ATOM   7311 1HG  GLN A 466     -46.439  -7.436   6.169  1.00  0.730          H  
ATOM   7312 2HG  GLN A 466     -46.414  -6.115   4.990  1.00  0.730          H  
ATOM   7313 1HE2 GLN A 466     -48.889  -9.345   4.525  1.00  0.730          H  
ATOM   7314 2HE2 GLN A 466     -47.622  -9.342   5.737  1.00  0.730          H  
ATOM   7315  N   VAL A 467     -43.728 -10.170   2.938  1.00  0.500          N  
ATOM   7316  CA  VAL A 467     -42.624 -10.567   2.076  1.00  0.510          C  
ATOM   7317  C   VAL A 467     -42.295  -9.388   1.169  1.00  0.520          C  
ATOM   7318  O   VAL A 467     -43.208  -8.768   0.629  1.00  0.570          O  
ATOM   7319  CB  VAL A 467     -42.999 -11.823   1.252  1.00  0.710          C  
ATOM   7320  CG1 VAL A 467     -41.834 -12.223   0.318  1.00  0.710          C  
ATOM   7321  CG2 VAL A 467     -43.361 -12.966   2.200  1.00  0.710          C  
ATOM   7322  H   VAL A 467     -44.682 -10.310   2.629  1.00  0.600          H  
ATOM   7323  HA  VAL A 467     -41.754 -10.793   2.684  1.00  0.610          H  
ATOM   7324  HB  VAL A 467     -43.858 -11.595   0.624  1.00  0.850          H  
ATOM   7325 1HG1 VAL A 467     -42.116 -13.099  -0.247  1.00  0.850          H  
ATOM   7326 2HG1 VAL A 467     -41.611 -11.415  -0.365  1.00  0.850          H  
ATOM   7327 3HG1 VAL A 467     -40.947 -12.450   0.912  1.00  0.850          H  
ATOM   7328 1HG2 VAL A 467     -43.642 -13.846   1.620  1.00  0.850          H  
ATOM   7329 2HG2 VAL A 467     -42.520 -13.216   2.825  1.00  0.850          H  
ATOM   7330 3HG2 VAL A 467     -44.195 -12.675   2.833  1.00  0.850          H  
ATOM   7331  N   ILE A 468     -41.013  -9.044   1.036  1.00  0.510          N  
ATOM   7332  CA  ILE A 468     -40.639  -7.924   0.183  1.00  0.540          C  
ATOM   7333  C   ILE A 468     -40.432  -8.483  -1.216  1.00  0.550          C  
ATOM   7334  O   ILE A 468     -40.980  -7.980  -2.200  1.00  0.590          O  
ATOM   7335  CB  ILE A 468     -39.334  -7.255   0.670  1.00  0.740          C  
ATOM   7336  CG1 ILE A 468     -39.550  -6.697   2.049  1.00  0.740          C  
ATOM   7337  CG2 ILE A 468     -38.985  -6.110  -0.242  1.00  0.740          C  
ATOM   7338  CD1 ILE A 468     -38.320  -6.243   2.720  1.00  0.740          C  
ATOM   7339  H   ILE A 468     -40.281  -9.593   1.487  1.00  0.610          H  
ATOM   7340  HA  ILE A 468     -41.442  -7.191   0.160  1.00  0.650          H  
ATOM   7341  HB  ILE A 468     -38.527  -7.985   0.694  1.00  0.890          H  
ATOM   7342 1HG1 ILE A 468     -40.236  -5.851   1.982  1.00  0.890          H  
ATOM   7343 2HG1 ILE A 468     -40.004  -7.465   2.671  1.00  0.890          H  
ATOM   7344 1HG2 ILE A 468     -38.081  -5.607   0.065  1.00  0.890          H  
ATOM   7345 2HG2 ILE A 468     -38.857  -6.432  -1.236  1.00  0.890          H  
ATOM   7346 3HG2 ILE A 468     -39.809  -5.429  -0.195  1.00  0.890          H  
ATOM   7347 1HD1 ILE A 468     -38.584  -5.879   3.651  1.00  0.890          H  
ATOM   7348 2HD1 ILE A 468     -37.637  -7.056   2.836  1.00  0.890          H  
ATOM   7349 3HD1 ILE A 468     -37.844  -5.445   2.169  1.00  0.890          H  
ATOM   7350  N   ILE A 469     -39.597  -9.518  -1.296  1.00  0.570          N  
ATOM   7351  CA  ILE A 469     -39.316 -10.190  -2.556  1.00  0.640          C  
ATOM   7352  C   ILE A 469     -39.533 -11.687  -2.437  1.00  0.660          C  
ATOM   7353  O   ILE A 469     -38.858 -12.374  -1.661  1.00  0.620          O  
ATOM   7354  CB  ILE A 469     -37.899  -9.900  -3.062  1.00  0.870          C  
ATOM   7355  CG1 ILE A 469     -37.742  -8.425  -3.283  1.00  0.870          C  
ATOM   7356  CG2 ILE A 469     -37.629 -10.688  -4.331  1.00  0.870          C  
ATOM   7357  CD1 ILE A 469     -36.390  -7.962  -3.598  1.00  0.870          C  
ATOM   7358  H   ILE A 469     -39.193  -9.867  -0.423  1.00  0.680          H  
ATOM   7359  HA  ILE A 469     -40.014  -9.816  -3.305  1.00  0.770          H  
ATOM   7360  HB  ILE A 469     -37.199 -10.172  -2.292  1.00  1.040          H  
ATOM   7361 1HG1 ILE A 469     -38.417  -8.118  -4.079  1.00  1.040          H  
ATOM   7362 2HG1 ILE A 469     -38.013  -7.939  -2.401  1.00  1.040          H  
ATOM   7363 1HG2 ILE A 469     -36.631 -10.501  -4.681  1.00  1.040          H  
ATOM   7364 2HG2 ILE A 469     -37.722 -11.752  -4.147  1.00  1.040          H  
ATOM   7365 3HG2 ILE A 469     -38.338 -10.399  -5.106  1.00  1.040          H  
ATOM   7366 1HD1 ILE A 469     -36.442  -6.887  -3.704  1.00  1.040          H  
ATOM   7367 2HD1 ILE A 469     -35.714  -8.218  -2.789  1.00  1.040          H  
ATOM   7368 3HD1 ILE A 469     -36.024  -8.392  -4.517  1.00  1.040          H  
ATOM   7369  N   SER A 470     -40.455 -12.195  -3.259  1.00  0.740          N  
ATOM   7370  CA  SER A 470     -40.856 -13.597  -3.292  1.00  0.800          C  
ATOM   7371  C   SER A 470     -40.335 -14.334  -4.521  1.00  0.840          C  
ATOM   7372  O   SER A 470     -40.640 -15.512  -4.725  1.00  1.120          O  
ATOM   7373  CB  SER A 470     -42.368 -13.673  -3.311  1.00  1.100          C  
ATOM   7374  OG  SER A 470     -42.870 -13.106  -4.496  1.00  1.100          O  
ATOM   7375  H   SER A 470     -40.946 -11.572  -3.888  1.00  0.890          H  
ATOM   7376  HA  SER A 470     -40.468 -14.091  -2.399  1.00  0.960          H  
ATOM   7377 1HB  SER A 470     -42.688 -14.711  -3.232  1.00  1.320          H  
ATOM   7378 2HB  SER A 470     -42.773 -13.139  -2.461  1.00  1.320          H  
ATOM   7379  HG  SER A 470     -43.824 -13.054  -4.380  1.00  1.320          H  
ATOM   7380  N   SER A 471     -39.573 -13.638  -5.356  1.00  0.800          N  
ATOM   7381  CA  SER A 471     -39.093 -14.223  -6.598  1.00  0.810          C  
ATOM   7382  C   SER A 471     -37.769 -13.640  -7.075  1.00  0.770          C  
ATOM   7383  O   SER A 471     -37.345 -12.558  -6.655  1.00  0.800          O  
ATOM   7384  CB  SER A 471     -40.148 -14.051  -7.679  1.00  1.130          C  
ATOM   7385  OG  SER A 471     -40.341 -12.694  -8.013  1.00  1.130          O  
ATOM   7386  H   SER A 471     -39.348 -12.684  -5.127  1.00  0.960          H  
ATOM   7387  HA  SER A 471     -38.944 -15.290  -6.431  1.00  0.970          H  
ATOM   7388 1HB  SER A 471     -39.852 -14.606  -8.567  1.00  1.360          H  
ATOM   7389 2HB  SER A 471     -41.089 -14.476  -7.329  1.00  1.360          H  
ATOM   7390  HG  SER A 471     -41.015 -12.687  -8.697  1.00  1.360          H  
ATOM   7391  N   ASN A 472     -37.135 -14.365  -8.000  1.00  0.730          N  
ATOM   7392  CA  ASN A 472     -35.854 -13.982  -8.585  1.00  0.740          C  
ATOM   7393  C   ASN A 472     -34.766 -13.783  -7.530  1.00  0.730          C  
ATOM   7394  O   ASN A 472     -34.032 -12.800  -7.548  1.00  0.860          O  
ATOM   7395  CB  ASN A 472     -36.003 -12.761  -9.468  1.00  1.030          C  
ATOM   7396  CG  ASN A 472     -36.902 -13.023 -10.635  1.00  1.030          C  
ATOM   7397  OD1 ASN A 472     -36.872 -14.109 -11.233  1.00  1.030          O  
ATOM   7398  ND2 ASN A 472     -37.707 -12.052 -10.980  1.00  1.030          N  
ATOM   7399  H   ASN A 472     -37.561 -15.230  -8.307  1.00  0.880          H  
ATOM   7400  HA  ASN A 472     -35.517 -14.803  -9.221  1.00  0.890          H  
ATOM   7401 1HB  ASN A 472     -36.404 -11.936  -8.907  1.00  1.240          H  
ATOM   7402 2HB  ASN A 472     -35.024 -12.457  -9.840  1.00  1.240          H  
ATOM   7403 1HD2 ASN A 472     -38.331 -12.171 -11.754  1.00  1.240          H  
ATOM   7404 2HD2 ASN A 472     -37.702 -11.191 -10.472  1.00  1.240          H  
ATOM   7405  N   LEU A 473     -34.718 -14.698  -6.564  1.00  0.660          N  
ATOM   7406  CA  LEU A 473     -33.690 -14.714  -5.530  1.00  0.650          C  
ATOM   7407  C   LEU A 473     -33.206 -16.128  -5.321  1.00  0.650          C  
ATOM   7408  O   LEU A 473     -33.996 -17.069  -5.424  1.00  0.670          O  
ATOM   7409  CB  LEU A 473     -34.193 -14.195  -4.188  1.00  0.910          C  
ATOM   7410  CG  LEU A 473     -34.609 -12.740  -4.094  1.00  0.910          C  
ATOM   7411  CD1 LEU A 473     -35.243 -12.571  -2.776  1.00  0.910          C  
ATOM   7412  CD2 LEU A 473     -33.400 -11.794  -4.245  1.00  0.910          C  
ATOM   7413  H   LEU A 473     -35.393 -15.449  -6.579  1.00  0.790          H  
ATOM   7414  HA  LEU A 473     -32.841 -14.124  -5.857  1.00  0.780          H  
ATOM   7415 1HB  LEU A 473     -35.051 -14.803  -3.894  1.00  1.100          H  
ATOM   7416 2HB  LEU A 473     -33.402 -14.358  -3.456  1.00  1.100          H  
ATOM   7417  HG  LEU A 473     -35.335 -12.507  -4.870  1.00  1.100          H  
ATOM   7418 1HD1 LEU A 473     -35.546 -11.560  -2.649  1.00  1.100          H  
ATOM   7419 2HD1 LEU A 473     -36.104 -13.220  -2.710  1.00  1.100          H  
ATOM   7420 3HD1 LEU A 473     -34.527 -12.831  -2.017  1.00  1.100          H  
ATOM   7421 1HD2 LEU A 473     -33.739 -10.763  -4.151  1.00  1.100          H  
ATOM   7422 2HD2 LEU A 473     -32.659 -11.998  -3.480  1.00  1.100          H  
ATOM   7423 3HD2 LEU A 473     -32.949 -11.929  -5.222  1.00  1.100          H  
ATOM   7424  N   THR A 474     -31.922 -16.286  -5.023  1.00  0.660          N  
ATOM   7425  CA  THR A 474     -31.389 -17.594  -4.682  1.00  0.700          C  
ATOM   7426  C   THR A 474     -30.776 -17.541  -3.288  1.00  0.770          C  
ATOM   7427  O   THR A 474     -31.377 -18.038  -2.338  1.00  1.310          O  
ATOM   7428  CB  THR A 474     -30.385 -18.092  -5.741  1.00  0.960          C  
ATOM   7429  OG1 THR A 474     -31.045 -18.219  -7.006  1.00  0.960          O  
ATOM   7430  CG2 THR A 474     -29.813 -19.467  -5.341  1.00  0.960          C  
ATOM   7431  H   THR A 474     -31.301 -15.466  -4.981  1.00  0.790          H  
ATOM   7432  HA  THR A 474     -32.208 -18.310  -4.652  1.00  0.840          H  
ATOM   7433  HB  THR A 474     -29.601 -17.357  -5.845  1.00  1.160          H  
ATOM   7434  HG1 THR A 474     -31.284 -17.346  -7.324  1.00  1.160          H  
ATOM   7435 1HG2 THR A 474     -29.116 -19.800  -6.106  1.00  1.160          H  
ATOM   7436 2HG2 THR A 474     -29.293 -19.413  -4.395  1.00  1.160          H  
ATOM   7437 3HG2 THR A 474     -30.628 -20.182  -5.259  1.00  1.160          H  
ATOM   7438  N   TRP A 475     -29.564 -16.998  -3.155  1.00  0.610          N  
ATOM   7439  CA  TRP A 475     -28.905 -16.866  -1.855  1.00  0.600          C  
ATOM   7440  C   TRP A 475     -28.661 -15.446  -1.354  1.00  0.600          C  
ATOM   7441  O   TRP A 475     -27.495 -15.027  -1.345  1.00  0.610          O  
ATOM   7442  CB  TRP A 475     -27.570 -17.575  -1.848  1.00  0.840          C  
ATOM   7443  CG  TRP A 475     -27.601 -19.033  -1.827  1.00  0.840          C  
ATOM   7444  CD1 TRP A 475     -28.647 -19.878  -1.584  1.00  0.840          C  
ATOM   7445  CD2 TRP A 475     -26.463 -19.855  -2.037  1.00  0.840          C  
ATOM   7446  NE1 TRP A 475     -28.221 -21.167  -1.639  1.00  0.840          N  
ATOM   7447  CE2 TRP A 475     -26.883 -21.174  -1.909  1.00  0.840          C  
ATOM   7448  CE3 TRP A 475     -25.127 -19.583  -2.312  1.00  0.840          C  
ATOM   7449  CZ2 TRP A 475     -26.012 -22.229  -2.049  1.00  0.840          C  
ATOM   7450  CZ3 TRP A 475     -24.251 -20.632  -2.451  1.00  0.840          C  
ATOM   7451  CH2 TRP A 475     -24.680 -21.927  -2.323  1.00  0.840          C  
ATOM   7452  H   TRP A 475     -29.107 -16.561  -3.965  1.00  0.730          H  
ATOM   7453  HA  TRP A 475     -29.535 -17.351  -1.114  1.00  0.720          H  
ATOM   7454 1HB  TRP A 475     -27.042 -17.298  -2.712  1.00  1.010          H  
ATOM   7455 2HB  TRP A 475     -26.992 -17.241  -1.020  1.00  1.010          H  
ATOM   7456  HD1 TRP A 475     -29.669 -19.582  -1.371  1.00  1.010          H  
ATOM   7457  HE1 TRP A 475     -28.804 -21.980  -1.489  1.00  1.010          H  
ATOM   7458  HE3 TRP A 475     -24.780 -18.562  -2.416  1.00  1.010          H  
ATOM   7459  HZ2 TRP A 475     -26.335 -23.265  -1.948  1.00  1.010          H  
ATOM   7460  HZ3 TRP A 475     -23.207 -20.406  -2.666  1.00  1.010          H  
ATOM   7461  HH2 TRP A 475     -23.963 -22.738  -2.437  1.00  1.010          H  
ATOM   7462  N   PRO A 476     -29.660 -14.652  -0.932  1.00  0.640          N  
ATOM   7463  CA  PRO A 476     -29.407 -13.304  -0.489  1.00  0.710          C  
ATOM   7464  C   PRO A 476     -28.311 -13.428   0.574  1.00  0.820          C  
ATOM   7465  O   PRO A 476     -28.449 -14.262   1.471  1.00  1.060          O  
ATOM   7466  CB  PRO A 476     -30.752 -12.882   0.075  1.00  1.060          C  
ATOM   7467  CG  PRO A 476     -31.759 -13.716  -0.691  1.00  1.060          C  
ATOM   7468  CD  PRO A 476     -31.071 -15.068  -0.877  1.00  1.060          C  
ATOM   7469  HA  PRO A 476     -29.131 -12.694  -1.346  1.00  0.850          H  
ATOM   7470 1HB  PRO A 476     -30.738 -13.097   1.098  1.00  1.280          H  
ATOM   7471 2HB  PRO A 476     -30.891 -11.795  -0.036  1.00  1.280          H  
ATOM   7472 1HG  PRO A 476     -32.713 -13.788  -0.142  1.00  1.280          H  
ATOM   7473 2HG  PRO A 476     -31.976 -13.230  -1.642  1.00  1.280          H  
ATOM   7474 1HD  PRO A 476     -31.258 -15.756  -0.035  1.00  1.280          H  
ATOM   7475 2HD  PRO A 476     -31.407 -15.465  -1.816  1.00  1.280          H  
ATOM   7476  N   ASN A 477     -27.262 -12.616   0.540  1.00  0.900          N  
ATOM   7477  CA  ASN A 477     -26.193 -12.836   1.505  1.00  1.030          C  
ATOM   7478  C   ASN A 477     -25.560 -11.536   1.927  1.00  1.150          C  
ATOM   7479  O   ASN A 477     -24.370 -11.295   1.672  1.00  2.000          O  
ATOM   7480  CB  ASN A 477     -25.128 -13.767   0.941  1.00  1.390          C  
ATOM   7481  CG  ASN A 477     -24.244 -14.418   2.043  1.00  1.390          C  
ATOM   7482  OD1 ASN A 477     -24.771 -14.719   3.137  1.00  1.390          O  
ATOM   7483  ND2 ASN A 477     -22.979 -14.638   1.790  1.00  1.390          N  
ATOM   7484  H   ASN A 477     -27.218 -11.881  -0.159  1.00  1.080          H  
ATOM   7485  HA  ASN A 477     -26.617 -13.287   2.400  1.00  1.240          H  
ATOM   7486 1HB  ASN A 477     -25.605 -14.547   0.356  1.00  1.670          H  
ATOM   7487 2HB  ASN A 477     -24.481 -13.210   0.261  1.00  1.670          H  
ATOM   7488 1HD2 ASN A 477     -22.391 -15.056   2.485  1.00  1.670          H  
ATOM   7489 2HD2 ASN A 477     -22.552 -14.337   0.916  1.00  1.670          H  
ATOM   7490  N   GLY A 478     -26.362 -10.711   2.570  1.00  0.730          N  
ATOM   7491  CA  GLY A 478     -25.964  -9.402   3.018  1.00  0.780          C  
ATOM   7492  C   GLY A 478     -27.016  -8.383   2.670  1.00  0.700          C  
ATOM   7493  O   GLY A 478     -27.374  -8.233   1.502  1.00  1.080          O  
ATOM   7494  H   GLY A 478     -27.317 -10.999   2.744  1.00  0.880          H  
ATOM   7495 1HA  GLY A 478     -25.772  -9.406   4.085  1.00  0.940          H  
ATOM   7496 2HA  GLY A 478     -25.033  -9.123   2.533  1.00  0.940          H  
ATOM   7497  N   LEU A 479     -27.539  -7.721   3.697  1.00  0.480          N  
ATOM   7498  CA  LEU A 479     -28.534  -6.658   3.530  1.00  0.470          C  
ATOM   7499  C   LEU A 479     -28.047  -5.344   4.128  1.00  0.470          C  
ATOM   7500  O   LEU A 479     -27.202  -5.324   5.021  1.00  0.560          O  
ATOM   7501  CB  LEU A 479     -29.886  -6.950   4.209  1.00  0.660          C  
ATOM   7502  CG  LEU A 479     -30.730  -8.164   3.870  1.00  0.660          C  
ATOM   7503  CD1 LEU A 479     -31.945  -8.186   4.853  1.00  0.660          C  
ATOM   7504  CD2 LEU A 479     -31.176  -8.092   2.466  1.00  0.660          C  
ATOM   7505  H   LEU A 479     -27.213  -7.981   4.644  1.00  0.580          H  
ATOM   7506  HA  LEU A 479     -28.693  -6.501   2.472  1.00  0.560          H  
ATOM   7507 1HB  LEU A 479     -29.668  -7.070   5.224  1.00  0.790          H  
ATOM   7508 2HB  LEU A 479     -30.516  -6.071   4.096  1.00  0.790          H  
ATOM   7509  HG  LEU A 479     -30.152  -9.066   4.021  1.00  0.790          H  
ATOM   7510 1HD1 LEU A 479     -32.578  -9.040   4.653  1.00  0.790          H  
ATOM   7511 2HD1 LEU A 479     -31.575  -8.244   5.888  1.00  0.790          H  
ATOM   7512 3HD1 LEU A 479     -32.524  -7.280   4.729  1.00  0.790          H  
ATOM   7513 1HD2 LEU A 479     -31.789  -8.949   2.216  1.00  0.790          H  
ATOM   7514 2HD2 LEU A 479     -31.750  -7.178   2.299  1.00  0.790          H  
ATOM   7515 3HD2 LEU A 479     -30.289  -8.089   1.859  1.00  0.790          H  
ATOM   7516  N   ALA A 480     -28.589  -4.242   3.636  1.00  0.460          N  
ATOM   7517  CA  ALA A 480     -28.298  -2.925   4.207  1.00  0.440          C  
ATOM   7518  C   ALA A 480     -29.484  -2.001   3.980  1.00  0.440          C  
ATOM   7519  O   ALA A 480     -30.190  -2.145   2.988  1.00  0.480          O  
ATOM   7520  CB  ALA A 480     -27.031  -2.346   3.584  1.00  0.620          C  
ATOM   7521  H   ALA A 480     -29.234  -4.361   2.850  1.00  0.550          H  
ATOM   7522  HA  ALA A 480     -28.155  -3.041   5.282  1.00  0.530          H  
ATOM   7523 1HB  ALA A 480     -26.814  -1.376   4.030  1.00  0.750          H  
ATOM   7524 2HB  ALA A 480     -26.213  -3.032   3.774  1.00  0.750          H  
ATOM   7525 3HB  ALA A 480     -27.152  -2.226   2.520  1.00  0.750          H  
ATOM   7526  N   ILE A 481     -29.726  -1.029   4.861  1.00  0.430          N  
ATOM   7527  CA  ILE A 481     -30.866  -0.161   4.561  1.00  0.460          C  
ATOM   7528  C   ILE A 481     -30.604   1.322   4.743  1.00  0.460          C  
ATOM   7529  O   ILE A 481     -29.960   1.755   5.702  1.00  0.480          O  
ATOM   7530  CB  ILE A 481     -32.107  -0.600   5.383  1.00  0.630          C  
ATOM   7531  CG1 ILE A 481     -33.378   0.186   4.925  1.00  0.630          C  
ATOM   7532  CG2 ILE A 481     -31.861  -0.331   6.880  1.00  0.630          C  
ATOM   7533  CD1 ILE A 481     -34.660  -0.411   5.335  1.00  0.630          C  
ATOM   7534  H   ILE A 481     -29.152  -0.898   5.684  1.00  0.520          H  
ATOM   7535  HA  ILE A 481     -31.123  -0.287   3.513  1.00  0.550          H  
ATOM   7536  HB  ILE A 481     -32.280  -1.659   5.226  1.00  0.760          H  
ATOM   7537 1HG1 ILE A 481     -33.344   1.198   5.342  1.00  0.760          H  
ATOM   7538 2HG1 ILE A 481     -33.397   0.242   3.866  1.00  0.760          H  
ATOM   7539 1HG2 ILE A 481     -32.707  -0.660   7.455  1.00  0.760          H  
ATOM   7540 2HG2 ILE A 481     -30.984  -0.859   7.211  1.00  0.760          H  
ATOM   7541 3HG2 ILE A 481     -31.715   0.732   7.057  1.00  0.760          H  
ATOM   7542 1HD1 ILE A 481     -35.486   0.205   4.973  1.00  0.760          H  
ATOM   7543 2HD1 ILE A 481     -34.745  -1.410   4.915  1.00  0.760          H  
ATOM   7544 3HD1 ILE A 481     -34.708  -0.465   6.401  1.00  0.760          H  
ATOM   7545  N   ASP A 482     -31.143   2.084   3.803  1.00  0.480          N  
ATOM   7546  CA  ASP A 482     -31.141   3.532   3.806  1.00  0.560          C  
ATOM   7547  C   ASP A 482     -32.437   4.053   4.410  1.00  0.540          C  
ATOM   7548  O   ASP A 482     -33.457   4.115   3.712  1.00  0.500          O  
ATOM   7549  CB  ASP A 482     -30.992   4.071   2.374  1.00  0.750          C  
ATOM   7550  CG  ASP A 482     -30.906   5.597   2.289  1.00  0.750          C  
ATOM   7551  OD1 ASP A 482     -31.354   6.256   3.194  1.00  0.750          O  
ATOM   7552  OD2 ASP A 482     -30.472   6.106   1.286  1.00  0.750          O  
ATOM   7553  H   ASP A 482     -31.618   1.592   3.045  1.00  0.580          H  
ATOM   7554  HA  ASP A 482     -30.309   3.884   4.414  1.00  0.670          H  
ATOM   7555 1HB  ASP A 482     -30.129   3.644   1.903  1.00  0.900          H  
ATOM   7556 2HB  ASP A 482     -31.847   3.745   1.794  1.00  0.900          H  
ATOM   7557  N   TYR A 483     -32.434   4.379   5.708  1.00  0.610          N  
ATOM   7558  CA  TYR A 483     -33.662   4.827   6.371  1.00  0.630          C  
ATOM   7559  C   TYR A 483     -34.281   6.027   5.681  1.00  0.610          C  
ATOM   7560  O   TYR A 483     -35.488   6.078   5.451  1.00  0.660          O  
ATOM   7561  CB  TYR A 483     -33.443   5.149   7.854  1.00  0.870          C  
ATOM   7562  CG  TYR A 483     -34.652   5.879   8.451  1.00  0.870          C  
ATOM   7563  CD1 TYR A 483     -35.840   5.217   8.710  1.00  0.870          C  
ATOM   7564  CD2 TYR A 483     -34.552   7.239   8.716  1.00  0.870          C  
ATOM   7565  CE1 TYR A 483     -36.920   5.915   9.206  1.00  0.870          C  
ATOM   7566  CE2 TYR A 483     -35.626   7.928   9.219  1.00  0.870          C  
ATOM   7567  CZ  TYR A 483     -36.809   7.276   9.459  1.00  0.870          C  
ATOM   7568  OH  TYR A 483     -37.887   7.978   9.953  1.00  0.870          O  
ATOM   7569  H   TYR A 483     -31.573   4.308   6.235  1.00  0.730          H  
ATOM   7570  HA  TYR A 483     -34.387   4.013   6.314  1.00  0.760          H  
ATOM   7571 1HB  TYR A 483     -33.289   4.226   8.412  1.00  1.050          H  
ATOM   7572 2HB  TYR A 483     -32.561   5.772   7.978  1.00  1.050          H  
ATOM   7573  HD1 TYR A 483     -35.933   4.160   8.505  1.00  1.050          H  
ATOM   7574  HD2 TYR A 483     -33.620   7.765   8.517  1.00  1.050          H  
ATOM   7575  HE1 TYR A 483     -37.858   5.401   9.394  1.00  1.050          H  
ATOM   7576  HE2 TYR A 483     -35.543   8.995   9.419  1.00  1.050          H  
ATOM   7577  HH  TYR A 483     -38.640   7.384  10.058  1.00  1.050          H  
ATOM   7578  N   GLY A 484     -33.450   7.020   5.397  1.00  0.580          N  
ATOM   7579  CA  GLY A 484     -33.887   8.260   4.786  1.00  0.620          C  
ATOM   7580  C   GLY A 484     -34.582   8.014   3.456  1.00  0.590          C  
ATOM   7581  O   GLY A 484     -35.707   8.472   3.233  1.00  0.790          O  
ATOM   7582  H   GLY A 484     -32.466   6.888   5.590  1.00  0.700          H  
ATOM   7583 1HA  GLY A 484     -34.559   8.782   5.465  1.00  0.740          H  
ATOM   7584 2HA  GLY A 484     -33.021   8.902   4.627  1.00  0.740          H  
ATOM   7585  N   SER A 485     -33.927   7.260   2.573  1.00  0.610          N  
ATOM   7586  CA  SER A 485     -34.508   6.993   1.261  1.00  0.580          C  
ATOM   7587  C   SER A 485     -35.519   5.858   1.311  1.00  0.560          C  
ATOM   7588  O   SER A 485     -36.260   5.646   0.349  1.00  0.600          O  
ATOM   7589  CB  SER A 485     -33.460   6.590   0.242  1.00  0.820          C  
ATOM   7590  OG  SER A 485     -32.499   7.578   0.033  1.00  0.820          O  
ATOM   7591  H   SER A 485     -32.994   6.899   2.813  1.00  0.730          H  
ATOM   7592  HA  SER A 485     -35.017   7.893   0.919  1.00  0.700          H  
ATOM   7593 1HB  SER A 485     -32.996   5.660   0.529  1.00  0.990          H  
ATOM   7594 2HB  SER A 485     -33.972   6.408  -0.693  1.00  0.990          H  
ATOM   7595  HG  SER A 485     -31.698   7.262   0.537  1.00  0.990          H  
ATOM   7596  N   GLN A 486     -35.562   5.133   2.434  1.00  0.540          N  
ATOM   7597  CA  GLN A 486     -36.438   3.993   2.629  1.00  0.550          C  
ATOM   7598  C   GLN A 486     -36.167   2.927   1.577  1.00  0.540          C  
ATOM   7599  O   GLN A 486     -37.109   2.361   1.005  1.00  0.590          O  
ATOM   7600  CB  GLN A 486     -37.913   4.444   2.599  1.00  0.770          C  
ATOM   7601  CG  GLN A 486     -38.274   5.439   3.699  1.00  0.770          C  
ATOM   7602  CD  GLN A 486     -39.749   5.801   3.712  1.00  0.770          C  
ATOM   7603  OE1 GLN A 486     -40.616   4.948   3.489  1.00  0.770          O  
ATOM   7604  NE2 GLN A 486     -40.050   7.070   3.980  1.00  0.770          N  
ATOM   7605  H   GLN A 486     -34.902   5.340   3.188  1.00  0.650          H  
ATOM   7606  HA  GLN A 486     -36.220   3.568   3.611  1.00  0.660          H  
ATOM   7607 1HB  GLN A 486     -38.145   4.913   1.653  1.00  0.920          H  
ATOM   7608 2HB  GLN A 486     -38.566   3.591   2.683  1.00  0.920          H  
ATOM   7609 1HG  GLN A 486     -38.009   5.006   4.665  1.00  0.920          H  
ATOM   7610 2HG  GLN A 486     -37.695   6.355   3.541  1.00  0.920          H  
ATOM   7611 1HE2 GLN A 486     -41.007   7.366   4.003  1.00  0.920          H  
ATOM   7612 2HE2 GLN A 486     -39.311   7.729   4.160  1.00  0.920          H  
ATOM   7613  N   ARG A 487     -34.864   2.669   1.343  1.00  0.510          N  
ATOM   7614  CA  ARG A 487     -34.379   1.678   0.366  1.00  0.520          C  
ATOM   7615  C   ARG A 487     -33.549   0.554   0.971  1.00  0.500          C  
ATOM   7616  O   ARG A 487     -32.603   0.779   1.731  1.00  0.510          O  
ATOM   7617  CB  ARG A 487     -33.522   2.321  -0.720  1.00  0.720          C  
ATOM   7618  CG  ARG A 487     -34.214   3.297  -1.632  1.00  0.720          C  
ATOM   7619  CD  ARG A 487     -33.257   3.806  -2.671  1.00  0.720          C  
ATOM   7620  NE  ARG A 487     -33.830   4.855  -3.518  1.00  0.720          N  
ATOM   7621  CZ  ARG A 487     -34.632   4.653  -4.591  1.00  0.720          C  
ATOM   7622  NH1 ARG A 487     -34.996   3.435  -4.937  1.00  0.720          N  
ATOM   7623  NH2 ARG A 487     -35.053   5.692  -5.296  1.00  0.720          N  
ATOM   7624  H   ARG A 487     -34.211   3.212   1.919  1.00  0.610          H  
ATOM   7625  HA  ARG A 487     -35.236   1.220  -0.105  1.00  0.620          H  
ATOM   7626 1HB  ARG A 487     -32.689   2.845  -0.264  1.00  0.870          H  
ATOM   7627 2HB  ARG A 487     -33.100   1.531  -1.350  1.00  0.870          H  
ATOM   7628 1HG  ARG A 487     -35.045   2.799  -2.123  1.00  0.870          H  
ATOM   7629 2HG  ARG A 487     -34.591   4.130  -1.058  1.00  0.870          H  
ATOM   7630 1HD  ARG A 487     -32.387   4.227  -2.163  1.00  0.870          H  
ATOM   7631 2HD  ARG A 487     -32.927   2.990  -3.304  1.00  0.870          H  
ATOM   7632  HE  ARG A 487     -33.562   5.812  -3.307  1.00  0.870          H  
ATOM   7633 1HH1 ARG A 487     -34.683   2.643  -4.404  1.00  0.870          H  
ATOM   7634 2HH1 ARG A 487     -35.593   3.289  -5.741  1.00  0.870          H  
ATOM   7635 1HH2 ARG A 487     -34.780   6.629  -5.034  1.00  0.870          H  
ATOM   7636 2HH2 ARG A 487     -35.652   5.553  -6.095  1.00  0.870          H  
ATOM   7637  N   LEU A 488     -33.883  -0.671   0.590  1.00  0.490          N  
ATOM   7638  CA  LEU A 488     -33.197  -1.858   1.073  1.00  0.470          C  
ATOM   7639  C   LEU A 488     -32.243  -2.365  -0.009  1.00  0.480          C  
ATOM   7640  O   LEU A 488     -32.576  -2.435  -1.197  1.00  0.510          O  
ATOM   7641  CB  LEU A 488     -34.223  -2.958   1.459  1.00  0.670          C  
ATOM   7642  CG  LEU A 488     -33.664  -4.317   2.100  1.00  0.670          C  
ATOM   7643  CD1 LEU A 488     -33.089  -4.057   3.519  1.00  0.670          C  
ATOM   7644  CD2 LEU A 488     -34.781  -5.326   2.174  1.00  0.670          C  
ATOM   7645  H   LEU A 488     -34.623  -0.779  -0.104  1.00  0.590          H  
ATOM   7646  HA  LEU A 488     -32.612  -1.593   1.951  1.00  0.560          H  
ATOM   7647 1HB  LEU A 488     -34.918  -2.529   2.178  1.00  0.800          H  
ATOM   7648 2HB  LEU A 488     -34.789  -3.221   0.559  1.00  0.800          H  
ATOM   7649  HG  LEU A 488     -32.857  -4.715   1.479  1.00  0.800          H  
ATOM   7650 1HD1 LEU A 488     -32.715  -4.983   3.938  1.00  0.800          H  
ATOM   7651 2HD1 LEU A 488     -32.283  -3.351   3.463  1.00  0.800          H  
ATOM   7652 3HD1 LEU A 488     -33.868  -3.662   4.167  1.00  0.800          H  
ATOM   7653 1HD2 LEU A 488     -34.403  -6.252   2.606  1.00  0.800          H  
ATOM   7654 2HD2 LEU A 488     -35.574  -4.930   2.799  1.00  0.800          H  
ATOM   7655 3HD2 LEU A 488     -35.168  -5.521   1.173  1.00  0.800          H  
ATOM   7656  N   TYR A 489     -31.052  -2.733   0.410  1.00  0.470          N  
ATOM   7657  CA  TYR A 489     -30.042  -3.275  -0.470  1.00  0.480          C  
ATOM   7658  C   TYR A 489     -29.801  -4.719  -0.137  1.00  0.490          C  
ATOM   7659  O   TYR A 489     -29.891  -5.100   1.034  1.00  0.550          O  
ATOM   7660  CB  TYR A 489     -28.759  -2.465  -0.290  1.00  0.670          C  
ATOM   7661  CG  TYR A 489     -28.946  -1.093  -0.755  1.00  0.670          C  
ATOM   7662  CD1 TYR A 489     -29.514  -0.104   0.070  1.00  0.670          C  
ATOM   7663  CD2 TYR A 489     -28.587  -0.810  -2.023  1.00  0.670          C  
ATOM   7664  CE1 TYR A 489     -29.726   1.153  -0.446  1.00  0.670          C  
ATOM   7665  CE2 TYR A 489     -28.795   0.410  -2.522  1.00  0.670          C  
ATOM   7666  CZ  TYR A 489     -29.365   1.393  -1.769  1.00  0.670          C  
ATOM   7667  OH  TYR A 489     -29.567   2.607  -2.346  1.00  0.670          O  
ATOM   7668  H   TYR A 489     -30.807  -2.584   1.383  1.00  0.560          H  
ATOM   7669  HA  TYR A 489     -30.384  -3.216  -1.502  1.00  0.580          H  
ATOM   7670 1HB  TYR A 489     -28.494  -2.441   0.750  1.00  0.800          H  
ATOM   7671 2HB  TYR A 489     -27.940  -2.921  -0.844  1.00  0.800          H  
ATOM   7672  HD1 TYR A 489     -29.806  -0.329   1.099  1.00  0.800          H  
ATOM   7673  HD2 TYR A 489     -28.148  -1.584  -2.655  1.00  0.800          H  
ATOM   7674  HE1 TYR A 489     -30.178   1.931   0.163  1.00  0.800          H  
ATOM   7675  HE2 TYR A 489     -28.524   0.595  -3.544  1.00  0.800          H  
ATOM   7676  HH  TYR A 489     -29.089   2.613  -3.206  1.00  0.800          H  
ATOM   7677  N   TRP A 490     -29.452  -5.516  -1.147  1.00  0.480          N  
ATOM   7678  CA  TRP A 490     -29.075  -6.894  -0.883  1.00  0.500          C  
ATOM   7679  C   TRP A 490     -28.082  -7.471  -1.874  1.00  0.530          C  
ATOM   7680  O   TRP A 490     -28.091  -7.178  -3.075  1.00  0.580          O  
ATOM   7681  CB  TRP A 490     -30.298  -7.824  -0.890  1.00  0.690          C  
ATOM   7682  CG  TRP A 490     -31.034  -7.841  -2.140  1.00  0.690          C  
ATOM   7683  CD1 TRP A 490     -30.886  -8.678  -3.209  1.00  0.690          C  
ATOM   7684  CD2 TRP A 490     -32.095  -6.952  -2.471  1.00  0.690          C  
ATOM   7685  NE1 TRP A 490     -31.773  -8.327  -4.184  1.00  0.690          N  
ATOM   7686  CE2 TRP A 490     -32.506  -7.276  -3.750  1.00  0.690          C  
ATOM   7687  CE3 TRP A 490     -32.721  -5.901  -1.791  1.00  0.690          C  
ATOM   7688  CZ2 TRP A 490     -33.469  -6.591  -4.373  1.00  0.690          C  
ATOM   7689  CZ3 TRP A 490     -33.711  -5.224  -2.425  1.00  0.690          C  
ATOM   7690  CH2 TRP A 490     -34.060  -5.565  -3.694  1.00  0.690          C  
ATOM   7691  H   TRP A 490     -29.446  -5.149  -2.107  1.00  0.580          H  
ATOM   7692  HA  TRP A 490     -28.638  -6.927   0.101  1.00  0.600          H  
ATOM   7693 1HB  TRP A 490     -29.996  -8.845  -0.637  1.00  0.830          H  
ATOM   7694 2HB  TRP A 490     -30.995  -7.488  -0.155  1.00  0.830          H  
ATOM   7695  HD1 TRP A 490     -30.152  -9.478  -3.285  1.00  0.830          H  
ATOM   7696  HE1 TRP A 490     -31.883  -8.726  -5.135  1.00  0.830          H  
ATOM   7697  HE3 TRP A 490     -32.425  -5.626  -0.785  1.00  0.830          H  
ATOM   7698  HZ2 TRP A 490     -33.775  -6.839  -5.376  1.00  0.830          H  
ATOM   7699  HZ3 TRP A 490     -34.199  -4.397  -1.900  1.00  0.830          H  
ATOM   7700  HH2 TRP A 490     -34.825  -5.027  -4.190  1.00  0.830          H  
ATOM   7701  N   ALA A 491     -27.267  -8.374  -1.359  1.00  0.580          N  
ATOM   7702  CA  ALA A 491     -26.349  -9.148  -2.160  1.00  0.690          C  
ATOM   7703  C   ALA A 491     -27.004 -10.474  -2.386  1.00  0.680          C  
ATOM   7704  O   ALA A 491     -27.794 -10.890  -1.550  1.00  0.770          O  
ATOM   7705  CB  ALA A 491     -25.012  -9.319  -1.475  1.00  0.920          C  
ATOM   7706  H   ALA A 491     -27.287  -8.508  -0.341  1.00  0.700          H  
ATOM   7707  HA  ALA A 491     -26.204  -8.659  -3.121  1.00  0.830          H  
ATOM   7708 1HB  ALA A 491     -24.387  -9.920  -2.113  1.00  1.110          H  
ATOM   7709 2HB  ALA A 491     -24.557  -8.365  -1.319  1.00  1.110          H  
ATOM   7710 3HB  ALA A 491     -25.146  -9.814  -0.517  1.00  1.110          H  
ATOM   7711  N   ASP A 492     -26.672 -11.157  -3.469  1.00  0.670          N  
ATOM   7712  CA  ASP A 492     -27.173 -12.511  -3.698  1.00  0.650          C  
ATOM   7713  C   ASP A 492     -26.060 -13.392  -4.248  1.00  0.610          C  
ATOM   7714  O   ASP A 492     -25.570 -13.207  -5.374  1.00  0.580          O  
ATOM   7715  CB  ASP A 492     -28.437 -12.511  -4.571  1.00  0.920          C  
ATOM   7716  CG  ASP A 492     -29.088 -13.930  -4.755  1.00  0.920          C  
ATOM   7717  OD1 ASP A 492     -28.368 -14.945  -4.774  1.00  0.920          O  
ATOM   7718  OD2 ASP A 492     -30.304 -14.008  -4.815  1.00  0.920          O  
ATOM   7719  H   ASP A 492     -26.066 -10.706  -4.161  1.00  0.800          H  
ATOM   7720  HA  ASP A 492     -27.447 -12.935  -2.741  1.00  0.780          H  
ATOM   7721 1HB  ASP A 492     -29.179 -11.846  -4.120  1.00  1.100          H  
ATOM   7722 2HB  ASP A 492     -28.195 -12.106  -5.545  1.00  1.100          H  
ATOM   7723  N   ALA A 493     -25.607 -14.324  -3.397  1.00  0.650          N  
ATOM   7724  CA  ALA A 493     -24.458 -15.200  -3.641  1.00  0.670          C  
ATOM   7725  C   ALA A 493     -24.813 -16.380  -4.535  1.00  0.730          C  
ATOM   7726  O   ALA A 493     -23.961 -17.226  -4.843  1.00  0.880          O  
ATOM   7727  CB  ALA A 493     -23.889 -15.691  -2.313  1.00  0.930          C  
ATOM   7728  H   ALA A 493     -26.123 -14.430  -2.517  1.00  0.780          H  
ATOM   7729  HA  ALA A 493     -23.703 -14.622  -4.163  1.00  0.800          H  
ATOM   7730 1HB  ALA A 493     -23.016 -16.316  -2.494  1.00  1.120          H  
ATOM   7731 2HB  ALA A 493     -23.597 -14.836  -1.697  1.00  1.120          H  
ATOM   7732 3HB  ALA A 493     -24.650 -16.265  -1.789  1.00  1.120          H  
ATOM   7733  N   GLY A 494     -26.079 -16.475  -4.906  1.00  0.760          N  
ATOM   7734  CA  GLY A 494     -26.541 -17.519  -5.788  1.00  0.810          C  
ATOM   7735  C   GLY A 494     -26.565 -16.915  -7.185  1.00  0.830          C  
ATOM   7736  O   GLY A 494     -26.143 -17.541  -8.159  1.00  0.960          O  
ATOM   7737  H   GLY A 494     -26.744 -15.752  -4.621  1.00  0.910          H  
ATOM   7738 1HA  GLY A 494     -25.876 -18.379  -5.746  1.00  0.970          H  
ATOM   7739 2HA  GLY A 494     -27.520 -17.847  -5.484  1.00  0.970          H  
ATOM   7740  N   MET A 495     -27.018 -15.650  -7.258  1.00  0.730          N  
ATOM   7741  CA  MET A 495     -27.055 -14.917  -8.522  1.00  0.730          C  
ATOM   7742  C   MET A 495     -25.788 -14.103  -8.832  1.00  0.710          C  
ATOM   7743  O   MET A 495     -25.621 -13.665  -9.971  1.00  0.760          O  
ATOM   7744  CB  MET A 495     -28.244 -13.970  -8.583  1.00  1.020          C  
ATOM   7745  CG  MET A 495     -29.613 -14.618  -8.628  1.00  1.020          C  
ATOM   7746  SD  MET A 495     -30.921 -13.416  -9.042  1.00  1.020          S  
ATOM   7747  CE  MET A 495     -30.970 -12.307  -7.647  1.00  1.020          C  
ATOM   7748  H   MET A 495     -27.405 -15.240  -6.402  1.00  0.880          H  
ATOM   7749  HA  MET A 495     -27.164 -15.647  -9.323  1.00  0.880          H  
ATOM   7750 1HB  MET A 495     -28.222 -13.372  -7.690  1.00  1.230          H  
ATOM   7751 2HB  MET A 495     -28.141 -13.301  -9.435  1.00  1.230          H  
ATOM   7752 1HG  MET A 495     -29.620 -15.416  -9.368  1.00  1.230          H  
ATOM   7753 2HG  MET A 495     -29.838 -15.054  -7.651  1.00  1.230          H  
ATOM   7754 1HE  MET A 495     -31.735 -11.547  -7.812  1.00  1.230          H  
ATOM   7755 2HE  MET A 495     -31.203 -12.858  -6.754  1.00  1.230          H  
ATOM   7756 3HE  MET A 495     -30.018 -11.820  -7.523  1.00  1.230          H  
ATOM   7757  N   LYS A 496     -24.881 -13.931  -7.851  1.00  0.690          N  
ATOM   7758  CA  LYS A 496     -23.621 -13.190  -8.011  1.00  0.700          C  
ATOM   7759  C   LYS A 496     -23.873 -11.730  -8.389  1.00  0.670          C  
ATOM   7760  O   LYS A 496     -23.222 -11.176  -9.282  1.00  0.720          O  
ATOM   7761  CB  LYS A 496     -22.720 -13.888  -9.052  1.00  0.980          C  
ATOM   7762  CG  LYS A 496     -21.929 -15.106  -8.516  1.00  0.980          C  
ATOM   7763  CD  LYS A 496     -22.816 -16.314  -8.148  1.00  0.980          C  
ATOM   7764  CE  LYS A 496     -21.971 -17.469  -7.654  1.00  0.980          C  
ATOM   7765  NZ  LYS A 496     -22.793 -18.558  -7.071  1.00  0.980          N  
ATOM   7766  H   LYS A 496     -25.093 -14.248  -6.908  1.00  0.830          H  
ATOM   7767  HA  LYS A 496     -23.098 -13.192  -7.052  1.00  0.840          H  
ATOM   7768 1HB  LYS A 496     -23.290 -14.212  -9.909  1.00  1.170          H  
ATOM   7769 2HB  LYS A 496     -21.979 -13.174  -9.411  1.00  1.170          H  
ATOM   7770 1HG  LYS A 496     -21.199 -15.415  -9.260  1.00  1.170          H  
ATOM   7771 2HG  LYS A 496     -21.399 -14.807  -7.619  1.00  1.170          H  
ATOM   7772 1HD  LYS A 496     -23.485 -16.061  -7.337  1.00  1.170          H  
ATOM   7773 2HD  LYS A 496     -23.413 -16.629  -9.006  1.00  1.170          H  
ATOM   7774 1HE  LYS A 496     -21.378 -17.863  -8.476  1.00  1.170          H  
ATOM   7775 2HE  LYS A 496     -21.314 -17.105  -6.886  1.00  1.170          H  
ATOM   7776 1HZ  LYS A 496     -22.190 -19.288  -6.735  1.00  1.170          H  
ATOM   7777 2HZ  LYS A 496     -23.332 -18.155  -6.271  1.00  1.170          H  
ATOM   7778 3HZ  LYS A 496     -23.422 -18.936  -7.766  1.00  1.170          H  
ATOM   7779  N   THR A 497     -24.833 -11.123  -7.687  1.00  0.640          N  
ATOM   7780  CA  THR A 497     -25.227  -9.726  -7.906  1.00  0.650          C  
ATOM   7781  C   THR A 497     -25.474  -8.894  -6.634  1.00  0.640          C  
ATOM   7782  O   THR A 497     -25.578  -9.438  -5.523  1.00  0.680          O  
ATOM   7783  CB  THR A 497     -26.491  -9.693  -8.766  1.00  0.910          C  
ATOM   7784  OG1 THR A 497     -26.768  -8.356  -9.159  1.00  0.910          O  
ATOM   7785  CG2 THR A 497     -27.666 -10.238  -7.976  1.00  0.910          C  
ATOM   7786  H   THR A 497     -25.277 -11.695  -6.967  1.00  0.770          H  
ATOM   7787  HA  THR A 497     -24.449  -9.240  -8.483  1.00  0.780          H  
ATOM   7788  HB  THR A 497     -26.338 -10.306  -9.657  1.00  1.090          H  
ATOM   7789  HG1 THR A 497     -26.056  -8.028  -9.745  1.00  1.090          H  
ATOM   7790 1HG2 THR A 497     -28.556 -10.215  -8.603  1.00  1.090          H  
ATOM   7791 2HG2 THR A 497     -27.450 -11.249  -7.684  1.00  1.090          H  
ATOM   7792 3HG2 THR A 497     -27.842  -9.637  -7.088  1.00  1.090          H  
ATOM   7793  N   ILE A 498     -25.555  -7.562  -6.820  1.00  0.610          N  
ATOM   7794  CA  ILE A 498     -25.981  -6.605  -5.776  1.00  0.600          C  
ATOM   7795  C   ILE A 498     -27.117  -5.727  -6.325  1.00  0.590          C  
ATOM   7796  O   ILE A 498     -26.954  -4.992  -7.319  1.00  0.620          O  
ATOM   7797  CB  ILE A 498     -24.828  -5.728  -5.198  1.00  0.840          C  
ATOM   7798  CG1 ILE A 498     -23.759  -6.631  -4.541  1.00  0.840          C  
ATOM   7799  CG2 ILE A 498     -25.410  -4.746  -4.146  1.00  0.840          C  
ATOM   7800  CD1 ILE A 498     -22.457  -5.951  -4.155  1.00  0.840          C  
ATOM   7801  H   ILE A 498     -25.399  -7.237  -7.782  1.00  0.730          H  
ATOM   7802  HA  ILE A 498     -26.390  -7.171  -4.943  1.00  0.720          H  
ATOM   7803  HB  ILE A 498     -24.360  -5.165  -5.997  1.00  1.010          H  
ATOM   7804 1HG1 ILE A 498     -24.192  -7.062  -3.642  1.00  1.010          H  
ATOM   7805 2HG1 ILE A 498     -23.546  -7.416  -5.204  1.00  1.010          H  
ATOM   7806 1HG2 ILE A 498     -24.629  -4.115  -3.734  1.00  1.010          H  
ATOM   7807 2HG2 ILE A 498     -26.160  -4.114  -4.608  1.00  1.010          H  
ATOM   7808 3HG2 ILE A 498     -25.875  -5.317  -3.339  1.00  1.010          H  
ATOM   7809 1HD1 ILE A 498     -21.790  -6.689  -3.707  1.00  1.010          H  
ATOM   7810 2HD1 ILE A 498     -21.982  -5.537  -5.039  1.00  1.010          H  
ATOM   7811 3HD1 ILE A 498     -22.634  -5.158  -3.441  1.00  1.010          H  
ATOM   7812  N   GLU A 499     -28.267  -5.783  -5.655  1.00  0.560          N  
ATOM   7813  CA  GLU A 499     -29.471  -5.092  -6.115  1.00  0.560          C  
ATOM   7814  C   GLU A 499     -30.138  -4.264  -5.021  1.00  0.540          C  
ATOM   7815  O   GLU A 499     -29.737  -4.316  -3.851  1.00  0.530          O  
ATOM   7816  CB  GLU A 499     -30.472  -6.135  -6.591  1.00  0.780          C  
ATOM   7817  CG  GLU A 499     -29.999  -7.089  -7.668  1.00  0.780          C  
ATOM   7818  CD  GLU A 499     -31.085  -8.086  -8.054  1.00  0.780          C  
ATOM   7819  OE1 GLU A 499     -31.990  -8.284  -7.254  1.00  0.780          O  
ATOM   7820  OE2 GLU A 499     -31.014  -8.662  -9.113  1.00  0.780          O  
ATOM   7821  H   GLU A 499     -28.307  -6.365  -4.810  1.00  0.670          H  
ATOM   7822  HA  GLU A 499     -29.209  -4.424  -6.929  1.00  0.670          H  
ATOM   7823 1HB  GLU A 499     -30.714  -6.720  -5.773  1.00  0.940          H  
ATOM   7824 2HB  GLU A 499     -31.387  -5.652  -6.938  1.00  0.940          H  
ATOM   7825 1HG  GLU A 499     -29.670  -6.536  -8.519  1.00  0.940          H  
ATOM   7826 2HG  GLU A 499     -29.147  -7.638  -7.288  1.00  0.940          H  
ATOM   7827  N   PHE A 500     -31.188  -3.516  -5.393  1.00  0.540          N  
ATOM   7828  CA  PHE A 500     -31.914  -2.741  -4.397  1.00  0.580          C  
ATOM   7829  C   PHE A 500     -33.367  -2.461  -4.778  1.00  0.560          C  
ATOM   7830  O   PHE A 500     -33.765  -2.574  -5.937  1.00  0.580          O  
ATOM   7831  CB  PHE A 500     -31.164  -1.447  -4.156  1.00  0.800          C  
ATOM   7832  CG  PHE A 500     -31.149  -0.431  -5.258  1.00  0.800          C  
ATOM   7833  CD1 PHE A 500     -31.936   0.699  -5.176  1.00  0.800          C  
ATOM   7834  CD2 PHE A 500     -30.377  -0.609  -6.376  1.00  0.800          C  
ATOM   7835  CE1 PHE A 500     -31.907   1.651  -6.177  1.00  0.800          C  
ATOM   7836  CE2 PHE A 500     -30.351   0.323  -7.378  1.00  0.800          C  
ATOM   7837  CZ  PHE A 500     -31.107   1.464  -7.275  1.00  0.800          C  
ATOM   7838  H   PHE A 500     -31.472  -3.489  -6.377  1.00  0.650          H  
ATOM   7839  HA  PHE A 500     -31.915  -3.305  -3.468  1.00  0.700          H  
ATOM   7840 1HB  PHE A 500     -31.541  -0.970  -3.249  1.00  0.960          H  
ATOM   7841 2HB  PHE A 500     -30.148  -1.715  -3.975  1.00  0.960          H  
ATOM   7842  HD1 PHE A 500     -32.562   0.839  -4.298  1.00  0.960          H  
ATOM   7843  HD2 PHE A 500     -29.786  -1.501  -6.460  1.00  0.960          H  
ATOM   7844  HE1 PHE A 500     -32.512   2.546  -6.098  1.00  0.960          H  
ATOM   7845  HE2 PHE A 500     -29.727   0.163  -8.257  1.00  0.960          H  
ATOM   7846  HZ  PHE A 500     -31.074   2.211  -8.071  1.00  0.960          H  
ATOM   7847  N   ALA A 501     -34.163  -2.090  -3.782  1.00  0.530          N  
ATOM   7848  CA  ALA A 501     -35.574  -1.724  -3.966  1.00  0.540          C  
ATOM   7849  C   ALA A 501     -36.013  -0.933  -2.763  1.00  0.550          C  
ATOM   7850  O   ALA A 501     -35.273  -0.874  -1.783  1.00  0.540          O  
ATOM   7851  CB  ALA A 501     -36.473  -2.941  -4.129  1.00  0.750          C  
ATOM   7852  H   ALA A 501     -33.754  -2.073  -2.840  1.00  0.640          H  
ATOM   7853  HA  ALA A 501     -35.662  -1.095  -4.855  1.00  0.650          H  
ATOM   7854 1HB  ALA A 501     -37.491  -2.603  -4.262  1.00  0.900          H  
ATOM   7855 2HB  ALA A 501     -36.183  -3.511  -4.981  1.00  0.900          H  
ATOM   7856 3HB  ALA A 501     -36.412  -3.557  -3.239  1.00  0.900          H  
ATOM   7857  N   GLY A 502     -37.183  -0.321  -2.812  1.00  0.570          N  
ATOM   7858  CA  GLY A 502     -37.672   0.370  -1.636  1.00  0.590          C  
ATOM   7859  C   GLY A 502     -37.835  -0.669  -0.536  1.00  0.570          C  
ATOM   7860  O   GLY A 502     -37.837  -1.873  -0.803  1.00  0.570          O  
ATOM   7861  H   GLY A 502     -37.757  -0.342  -3.663  1.00  0.680          H  
ATOM   7862 1HA  GLY A 502     -37.004   1.170  -1.341  1.00  0.710          H  
ATOM   7863 2HA  GLY A 502     -38.639   0.826  -1.858  1.00  0.710          H  
ATOM   7864  N   LEU A 503     -38.053  -0.247   0.703  1.00  0.590          N  
ATOM   7865  CA  LEU A 503     -38.188  -1.239   1.777  1.00  0.580          C  
ATOM   7866  C   LEU A 503     -39.425  -2.113   1.541  1.00  0.560          C  
ATOM   7867  O   LEU A 503     -39.506  -3.248   2.000  1.00  0.600          O  
ATOM   7868  CB  LEU A 503     -38.208  -0.568   3.168  1.00  0.820          C  
ATOM   7869  CG  LEU A 503     -39.445   0.294   3.617  1.00  0.820          C  
ATOM   7870  CD1 LEU A 503     -40.550  -0.601   4.299  1.00  0.820          C  
ATOM   7871  CD2 LEU A 503     -38.948   1.354   4.619  1.00  0.820          C  
ATOM   7872  H   LEU A 503     -38.016   0.758   0.892  1.00  0.710          H  
ATOM   7873  HA  LEU A 503     -37.315  -1.890   1.752  1.00  0.700          H  
ATOM   7874 1HB  LEU A 503     -38.079  -1.333   3.900  1.00  0.980          H  
ATOM   7875 2HB  LEU A 503     -37.336   0.084   3.224  1.00  0.980          H  
ATOM   7876  HG  LEU A 503     -39.882   0.786   2.747  1.00  0.980          H  
ATOM   7877 1HD1 LEU A 503     -41.380   0.031   4.610  1.00  0.980          H  
ATOM   7878 2HD1 LEU A 503     -40.924  -1.354   3.630  1.00  0.980          H  
ATOM   7879 3HD1 LEU A 503     -40.124  -1.090   5.178  1.00  0.980          H  
ATOM   7880 1HD2 LEU A 503     -39.783   1.983   4.935  1.00  0.980          H  
ATOM   7881 2HD2 LEU A 503     -38.515   0.867   5.495  1.00  0.980          H  
ATOM   7882 3HD2 LEU A 503     -38.192   1.968   4.164  1.00  0.980          H  
ATOM   7883  N   ASP A 504     -40.407  -1.583   0.815  1.00  0.570          N  
ATOM   7884  CA  ASP A 504     -41.611  -2.317   0.486  1.00  0.600          C  
ATOM   7885  C   ASP A 504     -41.471  -3.149  -0.805  1.00  0.580          C  
ATOM   7886  O   ASP A 504     -42.436  -3.774  -1.248  1.00  0.640          O  
ATOM   7887  CB  ASP A 504     -42.770  -1.332   0.382  1.00  0.830          C  
ATOM   7888  CG  ASP A 504     -42.567  -0.293  -0.736  1.00  0.830          C  
ATOM   7889  OD1 ASP A 504     -41.616  -0.424  -1.513  1.00  0.830          O  
ATOM   7890  OD2 ASP A 504     -43.329   0.636  -0.793  1.00  0.830          O  
ATOM   7891  H   ASP A 504     -40.321  -0.633   0.467  1.00  0.680          H  
ATOM   7892  HA  ASP A 504     -41.820  -3.003   1.305  1.00  0.720          H  
ATOM   7893 1HB  ASP A 504     -43.692  -1.880   0.188  1.00  0.990          H  
ATOM   7894 2HB  ASP A 504     -42.890  -0.812   1.336  1.00  0.990          H  
ATOM   7895  N   GLY A 505     -40.266  -3.178  -1.389  1.00  0.600          N  
ATOM   7896  CA  GLY A 505     -39.946  -3.932  -2.601  1.00  0.640          C  
ATOM   7897  C   GLY A 505     -40.250  -3.217  -3.908  1.00  0.700          C  
ATOM   7898  O   GLY A 505     -40.006  -3.765  -4.990  1.00  1.100          O  
ATOM   7899  H   GLY A 505     -39.503  -2.651  -0.968  1.00  0.720          H  
ATOM   7900 1HA  GLY A 505     -38.885  -4.178  -2.575  1.00  0.770          H  
ATOM   7901 2HA  GLY A 505     -40.485  -4.879  -2.580  1.00  0.770          H  
ATOM   7902  N   SER A 506     -40.771  -2.000  -3.836  1.00  0.840          N  
ATOM   7903  CA  SER A 506     -41.095  -1.290  -5.058  1.00  0.990          C  
ATOM   7904  C   SER A 506     -39.847  -0.801  -5.793  1.00  0.980          C  
ATOM   7905  O   SER A 506     -38.803  -0.515  -5.192  1.00  1.460          O  
ATOM   7906  CB  SER A 506     -41.991  -0.111  -4.735  1.00  1.330          C  
ATOM   7907  OG  SER A 506     -41.297   0.826  -3.966  1.00  1.330          O  
ATOM   7908  H   SER A 506     -40.975  -1.566  -2.924  1.00  1.010          H  
ATOM   7909  HA  SER A 506     -41.637  -1.971  -5.715  1.00  1.190          H  
ATOM   7910 1HB  SER A 506     -42.328   0.352  -5.659  1.00  1.590          H  
ATOM   7911 2HB  SER A 506     -42.873  -0.450  -4.190  1.00  1.590          H  
ATOM   7912  HG  SER A 506     -41.403   0.523  -3.029  1.00  1.590          H  
ATOM   7913  N   LYS A 507     -39.999  -0.588  -7.105  1.00  0.790          N  
ATOM   7914  CA  LYS A 507     -38.950  -0.009  -7.944  1.00  0.790          C  
ATOM   7915  C   LYS A 507     -37.607  -0.745  -7.860  1.00  0.760          C  
ATOM   7916  O   LYS A 507     -36.564  -0.106  -7.738  1.00  1.000          O  
ATOM   7917  CB  LYS A 507     -38.760   1.467  -7.584  1.00  1.110          C  
ATOM   7918  CG  LYS A 507     -40.017   2.313  -7.770  1.00  1.110          C  
ATOM   7919  CD  LYS A 507     -39.766   3.782  -7.454  1.00  1.110          C  
ATOM   7920  CE  LYS A 507     -41.045   4.604  -7.600  1.00  1.110          C  
ATOM   7921  NZ  LYS A 507     -40.832   6.041  -7.261  1.00  1.110          N  
ATOM   7922  H   LYS A 507     -40.878  -0.844  -7.533  1.00  0.950          H  
ATOM   7923  HA  LYS A 507     -39.281  -0.065  -8.982  1.00  0.950          H  
ATOM   7924 1HB  LYS A 507     -38.436   1.564  -6.550  1.00  1.330          H  
ATOM   7925 2HB  LYS A 507     -37.976   1.892  -8.211  1.00  1.330          H  
ATOM   7926 1HG  LYS A 507     -40.372   2.219  -8.794  1.00  1.330          H  
ATOM   7927 2HG  LYS A 507     -40.792   1.945  -7.099  1.00  1.330          H  
ATOM   7928 1HD  LYS A 507     -39.399   3.873  -6.430  1.00  1.330          H  
ATOM   7929 2HD  LYS A 507     -39.008   4.174  -8.130  1.00  1.330          H  
ATOM   7930 1HE  LYS A 507     -41.398   4.532  -8.627  1.00  1.330          H  
ATOM   7931 2HE  LYS A 507     -41.807   4.194  -6.935  1.00  1.330          H  
ATOM   7932 1HZ  LYS A 507     -41.701   6.545  -7.370  1.00  1.330          H  
ATOM   7933 2HZ  LYS A 507     -40.517   6.121  -6.304  1.00  1.330          H  
ATOM   7934 3HZ  LYS A 507     -40.137   6.435  -7.878  1.00  1.330          H  
ATOM   7935  N   ARG A 508     -37.637  -2.076  -7.927  1.00  0.670          N  
ATOM   7936  CA  ARG A 508     -36.414  -2.876  -7.886  1.00  0.640          C  
ATOM   7937  C   ARG A 508     -35.491  -2.577  -9.073  1.00  0.650          C  
ATOM   7938  O   ARG A 508     -35.926  -2.553 -10.229  1.00  0.700          O  
ATOM   7939  CB  ARG A 508     -36.769  -4.369  -7.835  1.00  0.910          C  
ATOM   7940  CG  ARG A 508     -35.589  -5.385  -7.690  1.00  0.910          C  
ATOM   7941  CD  ARG A 508     -36.123  -6.797  -7.539  1.00  0.910          C  
ATOM   7942  NE  ARG A 508     -35.063  -7.843  -7.496  1.00  0.910          N  
ATOM   7943  CZ  ARG A 508     -35.280  -9.181  -7.405  1.00  0.910          C  
ATOM   7944  NH1 ARG A 508     -36.501  -9.676  -7.333  1.00  0.910          N  
ATOM   7945  NH2 ARG A 508     -34.232  -9.972  -7.399  1.00  0.910          N  
ATOM   7946  H   ARG A 508     -38.532  -2.534  -8.005  1.00  0.800          H  
ATOM   7947  HA  ARG A 508     -35.881  -2.616  -6.984  1.00  0.770          H  
ATOM   7948 1HB  ARG A 508     -37.439  -4.536  -6.991  1.00  1.090          H  
ATOM   7949 2HB  ARG A 508     -37.318  -4.634  -8.736  1.00  1.090          H  
ATOM   7950 1HG  ARG A 508     -34.955  -5.350  -8.577  1.00  1.090          H  
ATOM   7951 2HG  ARG A 508     -34.994  -5.133  -6.811  1.00  1.090          H  
ATOM   7952 1HD  ARG A 508     -36.697  -6.854  -6.612  1.00  1.090          H  
ATOM   7953 2HD  ARG A 508     -36.776  -7.010  -8.383  1.00  1.090          H  
ATOM   7954  HE  ARG A 508     -34.067  -7.566  -7.542  1.00  1.090          H  
ATOM   7955 1HH1 ARG A 508     -37.299  -9.065  -7.342  1.00  1.090          H  
ATOM   7956 2HH1 ARG A 508     -36.649 -10.706  -7.245  1.00  1.090          H  
ATOM   7957 1HH2 ARG A 508     -33.302  -9.549  -7.451  1.00  1.090          H  
ATOM   7958 2HH2 ARG A 508     -34.318 -10.999  -7.370  1.00  1.090          H  
ATOM   7959  N   LYS A 509     -34.209  -2.375  -8.759  1.00  0.630          N  
ATOM   7960  CA  LYS A 509     -33.135  -2.078  -9.706  1.00  0.650          C  
ATOM   7961  C   LYS A 509     -31.856  -2.851  -9.373  1.00  0.640          C  
ATOM   7962  O   LYS A 509     -31.712  -3.388  -8.274  1.00  0.610          O  
ATOM   7963  CB  LYS A 509     -32.860  -0.578  -9.752  1.00  0.900          C  
ATOM   7964  CG  LYS A 509     -33.999   0.258 -10.301  1.00  0.900          C  
ATOM   7965  CD  LYS A 509     -33.630   1.724 -10.395  1.00  0.900          C  
ATOM   7966  CE  LYS A 509     -34.791   2.536 -10.947  1.00  0.900          C  
ATOM   7967  NZ  LYS A 509     -34.451   3.982 -11.083  1.00  0.900          N  
ATOM   7968  H   LYS A 509     -33.978  -2.416  -7.763  1.00  0.760          H  
ATOM   7969  HA  LYS A 509     -33.460  -2.394 -10.695  1.00  0.780          H  
ATOM   7970 1HB  LYS A 509     -32.714  -0.245  -8.744  1.00  1.080          H  
ATOM   7971 2HB  LYS A 509     -31.949  -0.373 -10.313  1.00  1.080          H  
ATOM   7972 1HG  LYS A 509     -34.291  -0.119 -11.281  1.00  1.080          H  
ATOM   7973 2HG  LYS A 509     -34.852   0.169  -9.636  1.00  1.080          H  
ATOM   7974 1HD  LYS A 509     -33.379   2.095  -9.400  1.00  1.080          H  
ATOM   7975 2HD  LYS A 509     -32.763   1.847 -11.042  1.00  1.080          H  
ATOM   7976 1HE  LYS A 509     -35.064   2.143 -11.925  1.00  1.080          H  
ATOM   7977 2HE  LYS A 509     -35.646   2.434 -10.275  1.00  1.080          H  
ATOM   7978 1HZ  LYS A 509     -35.248   4.481 -11.454  1.00  1.080          H  
ATOM   7979 2HZ  LYS A 509     -34.208   4.363 -10.181  1.00  1.080          H  
ATOM   7980 3HZ  LYS A 509     -33.669   4.088 -11.714  1.00  1.080          H  
ATOM   7981  N   VAL A 510     -30.920  -2.904 -10.322  1.00  0.680          N  
ATOM   7982  CA  VAL A 510     -29.653  -3.615 -10.122  1.00  0.670          C  
ATOM   7983  C   VAL A 510     -28.470  -2.655 -10.101  1.00  0.700          C  
ATOM   7984  O   VAL A 510     -28.380  -1.796 -10.974  1.00  0.750          O  
ATOM   7985  CB  VAL A 510     -29.442  -4.631 -11.272  1.00  0.940          C  
ATOM   7986  CG1 VAL A 510     -28.086  -5.397 -11.095  1.00  0.940          C  
ATOM   7987  CG2 VAL A 510     -30.637  -5.583 -11.328  1.00  0.940          C  
ATOM   7988  H   VAL A 510     -31.089  -2.436 -11.205  1.00  0.820          H  
ATOM   7989  HA  VAL A 510     -29.692  -4.150  -9.176  1.00  0.800          H  
ATOM   7990  HB  VAL A 510     -29.378  -4.091 -12.218  1.00  1.130          H  
ATOM   7991 1HG1 VAL A 510     -27.956  -6.093 -11.919  1.00  1.130          H  
ATOM   7992 2HG1 VAL A 510     -27.254  -4.701 -11.093  1.00  1.130          H  
ATOM   7993 3HG1 VAL A 510     -28.088  -5.953 -10.155  1.00  1.130          H  
ATOM   7994 1HG2 VAL A 510     -30.501  -6.285 -12.148  1.00  1.130          H  
ATOM   7995 2HG2 VAL A 510     -30.721  -6.132 -10.407  1.00  1.130          H  
ATOM   7996 3HG2 VAL A 510     -31.553  -5.021 -11.487  1.00  1.130          H  
ATOM   7997  N   LEU A 511     -27.579  -2.769  -9.101  1.00  0.700          N  
ATOM   7998  CA  LEU A 511     -26.400  -1.905  -9.085  1.00  0.750          C  
ATOM   7999  C   LEU A 511     -25.284  -2.608  -9.836  1.00  0.740          C  
ATOM   8000  O   LEU A 511     -24.677  -2.070 -10.763  1.00  0.770          O  
ATOM   8001  CB  LEU A 511     -25.878  -1.658  -7.643  1.00  1.030          C  
ATOM   8002  CG  LEU A 511     -26.776  -0.925  -6.663  1.00  1.030          C  
ATOM   8003  CD1 LEU A 511     -26.127  -0.889  -5.281  1.00  1.030          C  
ATOM   8004  CD2 LEU A 511     -27.013   0.480  -7.115  1.00  1.030          C  
ATOM   8005  H   LEU A 511     -27.666  -3.502  -8.393  1.00  0.840          H  
ATOM   8006  HA  LEU A 511     -26.620  -0.968  -9.592  1.00  0.900          H  
ATOM   8007 1HB  LEU A 511     -25.650  -2.626  -7.197  1.00  1.240          H  
ATOM   8008 2HB  LEU A 511     -24.963  -1.108  -7.705  1.00  1.240          H  
ATOM   8009  HG  LEU A 511     -27.690  -1.457  -6.589  1.00  1.240          H  
ATOM   8010 1HD1 LEU A 511     -26.783  -0.380  -4.591  1.00  1.240          H  
ATOM   8011 2HD1 LEU A 511     -25.948  -1.889  -4.930  1.00  1.240          H  
ATOM   8012 3HD1 LEU A 511     -25.179  -0.349  -5.334  1.00  1.240          H  
ATOM   8013 1HD2 LEU A 511     -27.659   0.958  -6.401  1.00  1.240          H  
ATOM   8014 2HD2 LEU A 511     -26.075   1.002  -7.155  1.00  1.240          H  
ATOM   8015 3HD2 LEU A 511     -27.479   0.504  -8.091  1.00  1.240          H  
ATOM   8016  N   ILE A 512     -25.013  -3.844  -9.424  1.00  0.720          N  
ATOM   8017  CA  ILE A 512     -23.915  -4.603  -9.997  1.00  0.750          C  
ATOM   8018  C   ILE A 512     -24.346  -5.967 -10.518  1.00  0.710          C  
ATOM   8019  O   ILE A 512     -24.842  -6.824  -9.778  1.00  0.660          O  
ATOM   8020  CB  ILE A 512     -22.790  -4.746  -8.963  1.00  1.040          C  
ATOM   8021  CG1 ILE A 512     -22.299  -3.329  -8.554  1.00  1.040          C  
ATOM   8022  CG2 ILE A 512     -21.654  -5.594  -9.539  1.00  1.040          C  
ATOM   8023  CD1 ILE A 512     -21.382  -3.291  -7.418  1.00  1.040          C  
ATOM   8024  H   ILE A 512     -25.593  -4.250  -8.685  1.00  0.860          H  
ATOM   8025  HA  ILE A 512     -23.517  -4.040 -10.840  1.00  0.900          H  
ATOM   8026  HB  ILE A 512     -23.181  -5.221  -8.073  1.00  1.250          H  
ATOM   8027 1HG1 ILE A 512     -21.815  -2.864  -9.413  1.00  1.250          H  
ATOM   8028 2HG1 ILE A 512     -23.134  -2.726  -8.264  1.00  1.250          H  
ATOM   8029 1HG2 ILE A 512     -20.866  -5.703  -8.811  1.00  1.250          H  
ATOM   8030 2HG2 ILE A 512     -22.013  -6.587  -9.796  1.00  1.250          H  
ATOM   8031 3HG2 ILE A 512     -21.255  -5.118 -10.431  1.00  1.250          H  
ATOM   8032 1HD1 ILE A 512     -21.130  -2.250  -7.239  1.00  1.250          H  
ATOM   8033 2HD1 ILE A 512     -21.872  -3.706  -6.541  1.00  1.250          H  
ATOM   8034 3HD1 ILE A 512     -20.479  -3.846  -7.621  1.00  1.250          H  
ATOM   8035  N   GLY A 513     -24.106  -6.198 -11.806  1.00  0.750          N  
ATOM   8036  CA  GLY A 513     -24.480  -7.460 -12.443  1.00  0.750          C  
ATOM   8037  C   GLY A 513     -23.308  -8.402 -12.746  1.00  0.800          C  
ATOM   8038  O   GLY A 513     -23.500  -9.420 -13.414  1.00  0.840          O  
ATOM   8039  H   GLY A 513     -23.674  -5.466 -12.357  1.00  0.900          H  
ATOM   8040 1HA  GLY A 513     -25.198  -7.980 -11.809  1.00  0.900          H  
ATOM   8041 2HA  GLY A 513     -25.003  -7.238 -13.372  1.00  0.900          H  
ATOM   8042  N   SER A 514     -22.100  -8.063 -12.297  1.00  0.820          N  
ATOM   8043  CA  SER A 514     -20.929  -8.885 -12.605  1.00  0.900          C  
ATOM   8044  C   SER A 514     -19.751  -8.693 -11.645  1.00  0.930          C  
ATOM   8045  O   SER A 514     -19.689  -7.721 -10.886  1.00  1.350          O  
ATOM   8046  CB  SER A 514     -20.462  -8.608 -14.029  1.00  1.230          C  
ATOM   8047  OG  SER A 514     -19.943  -7.310 -14.161  1.00  1.230          O  
ATOM   8048  H   SER A 514     -21.996  -7.226 -11.747  1.00  0.980          H  
ATOM   8049  HA  SER A 514     -21.234  -9.931 -12.546  1.00  1.080          H  
ATOM   8050 1HB  SER A 514     -19.702  -9.333 -14.310  1.00  1.470          H  
ATOM   8051 2HB  SER A 514     -21.297  -8.736 -14.716  1.00  1.470          H  
ATOM   8052  HG  SER A 514     -19.694  -7.221 -15.085  1.00  1.470          H  
ATOM   8053  N   GLN A 515     -18.785  -9.623 -11.735  1.00  1.000          N  
ATOM   8054  CA  GLN A 515     -17.536  -9.635 -10.953  1.00  1.060          C  
ATOM   8055  C   GLN A 515     -17.770  -9.666  -9.441  1.00  0.950          C  
ATOM   8056  O   GLN A 515     -17.115  -8.950  -8.682  1.00  1.060          O  
ATOM   8057  CB  GLN A 515     -16.642  -8.436 -11.302  1.00  1.460          C  
ATOM   8058  CG  GLN A 515     -16.187  -8.364 -12.742  1.00  1.460          C  
ATOM   8059  CD  GLN A 515     -15.238  -7.185 -12.984  1.00  1.460          C  
ATOM   8060  OE1 GLN A 515     -14.590  -6.686 -12.056  1.00  1.460          O  
ATOM   8061  NE2 GLN A 515     -15.151  -6.740 -14.233  1.00  1.460          N  
ATOM   8062  H   GLN A 515     -18.939 -10.375 -12.394  1.00  1.200          H  
ATOM   8063  HA  GLN A 515     -16.990 -10.541 -11.214  1.00  1.270          H  
ATOM   8064 1HB  GLN A 515     -17.153  -7.522 -11.087  1.00  1.750          H  
ATOM   8065 2HB  GLN A 515     -15.750  -8.459 -10.679  1.00  1.750          H  
ATOM   8066 1HG  GLN A 515     -15.671  -9.286 -13.001  1.00  1.750          H  
ATOM   8067 2HG  GLN A 515     -17.063  -8.231 -13.377  1.00  1.750          H  
ATOM   8068 1HE2 GLN A 515     -14.545  -5.972 -14.451  1.00  1.750          H  
ATOM   8069 2HE2 GLN A 515     -15.690  -7.170 -14.957  1.00  1.750          H  
ATOM   8070  N   LEU A 516     -18.705 -10.512  -9.026  1.00  0.830          N  
ATOM   8071  CA  LEU A 516     -19.058 -10.736  -7.628  1.00  0.790          C  
ATOM   8072  C   LEU A 516     -19.210 -12.224  -7.327  1.00  0.790          C  
ATOM   8073  O   LEU A 516     -20.302 -12.647  -6.967  1.00  0.790          O  
ATOM   8074  CB  LEU A 516     -20.389 -10.070  -7.312  1.00  1.120          C  
ATOM   8075  CG  LEU A 516     -20.492  -8.550  -7.411  1.00  1.120          C  
ATOM   8076  CD1 LEU A 516     -21.913  -8.253  -7.330  1.00  1.120          C  
ATOM   8077  CD2 LEU A 516     -19.732  -7.861  -6.274  1.00  1.120          C  
ATOM   8078  H   LEU A 516     -19.209 -11.030  -9.732  1.00  1.000          H  
ATOM   8079  HA  LEU A 516     -18.280 -10.325  -6.988  1.00  0.950          H  
ATOM   8080 1HB  LEU A 516     -21.133 -10.488  -7.982  1.00  1.350          H  
ATOM   8081 2HB  LEU A 516     -20.668 -10.342  -6.293  1.00  1.350          H  
ATOM   8082  HG  LEU A 516     -20.105  -8.191  -8.364  1.00  1.350          H  
ATOM   8083 1HD1 LEU A 516     -22.091  -7.199  -7.372  1.00  1.350          H  
ATOM   8084 2HD1 LEU A 516     -22.393  -8.738  -8.156  1.00  1.350          H  
ATOM   8085 3HD1 LEU A 516     -22.282  -8.650  -6.405  1.00  1.350          H  
ATOM   8086 1HD2 LEU A 516     -19.858  -6.779  -6.357  1.00  1.350          H  
ATOM   8087 2HD2 LEU A 516     -20.120  -8.197  -5.312  1.00  1.350          H  
ATOM   8088 3HD2 LEU A 516     -18.671  -8.101  -6.340  1.00  1.350          H  
ATOM   8089  N   PRO A 517     -18.191 -13.073  -7.518  1.00  0.870          N  
ATOM   8090  CA  PRO A 517     -18.319 -14.516  -7.398  1.00  0.950          C  
ATOM   8091  C   PRO A 517     -18.780 -15.044  -6.026  1.00  0.950          C  
ATOM   8092  O   PRO A 517     -19.308 -16.154  -5.971  1.00  1.300          O  
ATOM   8093  CB  PRO A 517     -16.892 -14.999  -7.715  1.00  1.420          C  
ATOM   8094  CG  PRO A 517     -15.995 -13.801  -7.436  1.00  1.420          C  
ATOM   8095  CD  PRO A 517     -16.827 -12.591  -7.797  1.00  1.420          C  
ATOM   8096  HA  PRO A 517     -19.001 -14.868  -8.181  1.00  1.140          H  
ATOM   8097 1HB  PRO A 517     -16.648 -15.863  -7.077  1.00  1.710          H  
ATOM   8098 2HB  PRO A 517     -16.835 -15.345  -8.756  1.00  1.710          H  
ATOM   8099 1HG  PRO A 517     -15.695 -13.786  -6.374  1.00  1.710          H  
ATOM   8100 2HG  PRO A 517     -15.065 -13.870  -8.019  1.00  1.710          H  
ATOM   8101 1HD  PRO A 517     -16.551 -11.755  -7.131  1.00  1.710          H  
ATOM   8102 2HD  PRO A 517     -16.694 -12.347  -8.853  1.00  1.710          H  
ATOM   8103  N   HIS A 518     -18.561 -14.311  -4.923  1.00  0.820          N  
ATOM   8104  CA  HIS A 518     -19.017 -14.820  -3.630  1.00  0.820          C  
ATOM   8105  C   HIS A 518     -19.230 -13.721  -2.563  1.00  0.750          C  
ATOM   8106  O   HIS A 518     -18.482 -13.681  -1.572  1.00  0.750          O  
ATOM   8107  CB  HIS A 518     -18.057 -15.888  -3.113  1.00  1.150          C  
ATOM   8108  CG  HIS A 518     -18.586 -16.704  -1.931  1.00  1.150          C  
ATOM   8109  ND1 HIS A 518     -17.952 -17.856  -1.490  1.00  1.150          N  
ATOM   8110  CD2 HIS A 518     -19.656 -16.527  -1.100  1.00  1.150          C  
ATOM   8111  CE1 HIS A 518     -18.605 -18.341  -0.447  1.00  1.150          C  
ATOM   8112  NE2 HIS A 518     -19.636 -17.560  -0.197  1.00  1.150          N  
ATOM   8113  H   HIS A 518     -18.085 -13.394  -4.948  1.00  0.980          H  
ATOM   8114  HA  HIS A 518     -19.961 -15.335  -3.771  1.00  0.980          H  
ATOM   8115 1HB  HIS A 518     -17.813 -16.581  -3.917  1.00  1.380          H  
ATOM   8116 2HB  HIS A 518     -17.145 -15.409  -2.825  1.00  1.380          H  
ATOM   8117  HD1 HIS A 518     -17.373 -18.434  -2.067  1.00  1.380          H  
ATOM   8118  HD2 HIS A 518     -20.446 -15.775  -1.035  1.00  1.380          H  
ATOM   8119  HE1 HIS A 518     -18.258 -19.247   0.049  1.00  1.380          H  
ATOM   8120  N   PRO A 519     -20.232 -12.832  -2.703  1.00  0.740          N  
ATOM   8121  CA  PRO A 519     -20.472 -11.727  -1.799  1.00  0.710          C  
ATOM   8122  C   PRO A 519     -20.797 -12.279  -0.426  1.00  0.800          C  
ATOM   8123  O   PRO A 519     -21.442 -13.332  -0.337  1.00  1.190          O  
ATOM   8124  CB  PRO A 519     -21.661 -11.001  -2.432  1.00  1.060          C  
ATOM   8125  CG  PRO A 519     -22.330 -12.046  -3.306  1.00  1.060          C  
ATOM   8126  CD  PRO A 519     -21.181 -12.921  -3.802  1.00  1.060          C  
ATOM   8127  HA  PRO A 519     -19.585 -11.086  -1.778  1.00  0.850          H  
ATOM   8128 1HB  PRO A 519     -22.299 -10.625  -1.629  1.00  1.280          H  
ATOM   8129 2HB  PRO A 519     -21.309 -10.126  -3.003  1.00  1.280          H  
ATOM   8130 1HG  PRO A 519     -23.068 -12.601  -2.712  1.00  1.280          H  
ATOM   8131 2HG  PRO A 519     -22.880 -11.566  -4.135  1.00  1.280          H  
ATOM   8132 1HD  PRO A 519     -21.531 -13.927  -3.976  1.00  1.280          H  
ATOM   8133 2HD  PRO A 519     -20.739 -12.481  -4.685  1.00  1.280          H  
ATOM   8134  N   PHE A 520     -20.359 -11.579   0.622  1.00  0.720          N  
ATOM   8135  CA  PHE A 520     -20.613 -12.007   1.995  1.00  0.760          C  
ATOM   8136  C   PHE A 520     -20.789 -10.827   2.960  1.00  0.710          C  
ATOM   8137  O   PHE A 520     -19.872 -10.518   3.730  1.00  1.130          O  
ATOM   8138  CB  PHE A 520     -19.466 -12.930   2.442  1.00  1.050          C  
ATOM   8139  CG  PHE A 520     -19.689 -13.832   3.674  1.00  1.050          C  
ATOM   8140  CD1 PHE A 520     -20.759 -13.699   4.585  1.00  1.050          C  
ATOM   8141  CD2 PHE A 520     -18.778 -14.851   3.899  1.00  1.050          C  
ATOM   8142  CE1 PHE A 520     -20.871 -14.565   5.667  1.00  1.050          C  
ATOM   8143  CE2 PHE A 520     -18.895 -15.707   4.969  1.00  1.050          C  
ATOM   8144  CZ  PHE A 520     -19.937 -15.565   5.857  1.00  1.050          C  
ATOM   8145  H   PHE A 520     -19.821 -10.723   0.440  1.00  0.860          H  
ATOM   8146  HA  PHE A 520     -21.540 -12.561   2.004  1.00  0.910          H  
ATOM   8147 1HB  PHE A 520     -19.201 -13.581   1.604  1.00  1.260          H  
ATOM   8148 2HB  PHE A 520     -18.586 -12.319   2.645  1.00  1.260          H  
ATOM   8149  HD1 PHE A 520     -21.504 -12.922   4.467  1.00  1.260          H  
ATOM   8150  HD2 PHE A 520     -17.949 -14.966   3.207  1.00  1.260          H  
ATOM   8151  HE1 PHE A 520     -21.694 -14.446   6.374  1.00  1.260          H  
ATOM   8152  HE2 PHE A 520     -18.152 -16.493   5.117  1.00  1.260          H  
ATOM   8153  HZ  PHE A 520     -20.017 -16.236   6.710  1.00  1.260          H  
ATOM   8154  N   GLY A 521     -21.941 -10.150   2.890  1.00  0.720          N  
ATOM   8155  CA  GLY A 521     -22.203  -8.972   3.727  1.00  0.690          C  
ATOM   8156  C   GLY A 521     -22.131  -7.619   3.000  1.00  0.550          C  
ATOM   8157  O   GLY A 521     -21.253  -7.376   2.157  1.00  0.590          O  
ATOM   8158  H   GLY A 521     -22.667 -10.486   2.252  1.00  0.860          H  
ATOM   8159 1HA  GLY A 521     -23.186  -9.079   4.183  1.00  0.830          H  
ATOM   8160 2HA  GLY A 521     -21.494  -8.965   4.558  1.00  0.830          H  
ATOM   8161  N   LEU A 522     -23.114  -6.752   3.329  1.00  0.580          N  
ATOM   8162  CA  LEU A 522     -23.259  -5.395   2.782  1.00  0.530          C  
ATOM   8163  C   LEU A 522     -23.439  -4.362   3.866  1.00  0.510          C  
ATOM   8164  O   LEU A 522     -23.971  -4.661   4.936  1.00  0.540          O  
ATOM   8165  CB  LEU A 522     -24.494  -5.164   1.904  1.00  0.760          C  
ATOM   8166  CG  LEU A 522     -24.714  -5.934   0.653  1.00  0.760          C  
ATOM   8167  CD1 LEU A 522     -26.009  -5.463   0.103  1.00  0.760          C  
ATOM   8168  CD2 LEU A 522     -23.614  -5.722  -0.305  1.00  0.760          C  
ATOM   8169  H   LEU A 522     -23.752  -7.020   4.070  1.00  0.700          H  
ATOM   8170  HA  LEU A 522     -22.357  -5.143   2.231  1.00  0.640          H  
ATOM   8171 1HB  LEU A 522     -25.368  -5.341   2.531  1.00  0.910          H  
ATOM   8172 2HB  LEU A 522     -24.505  -4.108   1.629  1.00  0.910          H  
ATOM   8173  HG  LEU A 522     -24.801  -6.997   0.871  1.00  0.910          H  
ATOM   8174 1HD1 LEU A 522     -26.199  -5.980  -0.794  1.00  0.910          H  
ATOM   8175 2HD1 LEU A 522     -26.804  -5.642   0.825  1.00  0.910          H  
ATOM   8176 3HD1 LEU A 522     -25.948  -4.399  -0.111  1.00  0.910          H  
ATOM   8177 1HD2 LEU A 522     -23.800  -6.260  -1.220  1.00  0.910          H  
ATOM   8178 2HD2 LEU A 522     -23.511  -4.665  -0.532  1.00  0.910          H  
ATOM   8179 3HD2 LEU A 522     -22.714  -6.093   0.152  1.00  0.910          H  
ATOM   8180  N   THR A 523     -23.074  -3.126   3.556  1.00  0.480          N  
ATOM   8181  CA  THR A 523     -23.379  -2.020   4.455  1.00  0.470          C  
ATOM   8182  C   THR A 523     -23.404  -0.660   3.714  1.00  0.490          C  
ATOM   8183  O   THR A 523     -22.761  -0.489   2.672  1.00  0.570          O  
ATOM   8184  CB  THR A 523     -22.407  -2.027   5.620  1.00  0.660          C  
ATOM   8185  OG1 THR A 523     -22.814  -1.060   6.600  1.00  0.660          O  
ATOM   8186  CG2 THR A 523     -21.067  -1.730   5.088  1.00  0.660          C  
ATOM   8187  H   THR A 523     -22.550  -2.988   2.686  1.00  0.580          H  
ATOM   8188  HA  THR A 523     -24.368  -2.186   4.875  1.00  0.560          H  
ATOM   8189  HB  THR A 523     -22.388  -3.009   6.094  1.00  0.790          H  
ATOM   8190  HG1 THR A 523     -23.595  -1.416   7.047  1.00  0.790          H  
ATOM   8191 1HG2 THR A 523     -20.369  -1.722   5.903  1.00  0.790          H  
ATOM   8192 2HG2 THR A 523     -20.795  -2.490   4.363  1.00  0.790          H  
ATOM   8193 3HG2 THR A 523     -21.054  -0.773   4.603  1.00  0.790          H  
ATOM   8194  N   LEU A 524     -24.152   0.317   4.237  1.00  0.460          N  
ATOM   8195  CA  LEU A 524     -24.237   1.660   3.628  1.00  0.500          C  
ATOM   8196  C   LEU A 524     -23.547   2.795   4.391  1.00  0.530          C  
ATOM   8197  O   LEU A 524     -23.806   3.011   5.580  1.00  0.530          O  
ATOM   8198  CB  LEU A 524     -25.722   2.024   3.424  1.00  0.680          C  
ATOM   8199  CG  LEU A 524     -26.083   3.499   2.970  1.00  0.680          C  
ATOM   8200  CD1 LEU A 524     -25.552   3.854   1.564  1.00  0.680          C  
ATOM   8201  CD2 LEU A 524     -27.579   3.607   2.986  1.00  0.680          C  
ATOM   8202  H   LEU A 524     -24.653   0.136   5.096  1.00  0.550          H  
ATOM   8203  HA  LEU A 524     -23.765   1.604   2.646  1.00  0.600          H  
ATOM   8204 1HB  LEU A 524     -26.143   1.349   2.686  1.00  0.820          H  
ATOM   8205 2HB  LEU A 524     -26.244   1.846   4.363  1.00  0.820          H  
ATOM   8206  HG  LEU A 524     -25.655   4.210   3.678  1.00  0.820          H  
ATOM   8207 1HD1 LEU A 524     -25.841   4.879   1.324  1.00  0.820          H  
ATOM   8208 2HD1 LEU A 524     -24.482   3.786   1.539  1.00  0.820          H  
ATOM   8209 3HD1 LEU A 524     -25.972   3.195   0.832  1.00  0.820          H  
ATOM   8210 1HD2 LEU A 524     -27.873   4.621   2.703  1.00  0.820          H  
ATOM   8211 2HD2 LEU A 524     -27.995   2.890   2.276  1.00  0.820          H  
ATOM   8212 3HD2 LEU A 524     -27.950   3.383   3.988  1.00  0.820          H  
ATOM   8213  N   TYR A 525     -22.685   3.535   3.679  1.00  0.580          N  
ATOM   8214  CA  TYR A 525     -21.965   4.701   4.196  1.00  0.650          C  
ATOM   8215  C   TYR A 525     -22.080   5.875   3.259  1.00  0.620          C  
ATOM   8216  O   TYR A 525     -21.689   5.793   2.091  1.00  0.630          O  
ATOM   8217  CB  TYR A 525     -20.476   4.425   4.393  1.00  0.880          C  
ATOM   8218  CG  TYR A 525     -19.660   5.648   4.668  1.00  0.880          C  
ATOM   8219  CD1 TYR A 525     -19.691   6.306   5.898  1.00  0.880          C  
ATOM   8220  CD2 TYR A 525     -18.869   6.125   3.651  1.00  0.880          C  
ATOM   8221  CE1 TYR A 525     -18.926   7.441   6.071  1.00  0.880          C  
ATOM   8222  CE2 TYR A 525     -18.128   7.232   3.822  1.00  0.880          C  
ATOM   8223  CZ  TYR A 525     -18.144   7.897   5.008  1.00  0.880          C  
ATOM   8224  OH  TYR A 525     -17.393   9.018   5.134  1.00  0.880          O  
ATOM   8225  H   TYR A 525     -22.541   3.283   2.695  1.00  0.700          H  
ATOM   8226  HA  TYR A 525     -22.412   4.994   5.144  1.00  0.780          H  
ATOM   8227 1HB  TYR A 525     -20.317   3.790   5.186  1.00  1.060          H  
ATOM   8228 2HB  TYR A 525     -20.097   3.947   3.532  1.00  1.060          H  
ATOM   8229  HD1 TYR A 525     -20.312   5.945   6.707  1.00  1.060          H  
ATOM   8230  HD2 TYR A 525     -18.852   5.616   2.692  1.00  1.060          H  
ATOM   8231  HE1 TYR A 525     -18.942   7.976   7.028  1.00  1.060          H  
ATOM   8232  HE2 TYR A 525     -17.524   7.596   3.005  1.00  1.060          H  
ATOM   8233  HH  TYR A 525     -16.855   9.128   4.347  1.00  1.060          H  
ATOM   8234  N   GLY A 526     -22.572   6.994   3.762  1.00  0.650          N  
ATOM   8235  CA  GLY A 526     -22.677   8.145   2.899  1.00  0.660          C  
ATOM   8236  C   GLY A 526     -23.551   7.804   1.705  1.00  0.650          C  
ATOM   8237  O   GLY A 526     -24.701   7.390   1.856  1.00  0.720          O  
ATOM   8238  H   GLY A 526     -22.884   7.031   4.722  1.00  0.780          H  
ATOM   8239 1HA  GLY A 526     -23.103   8.984   3.446  1.00  0.790          H  
ATOM   8240 2HA  GLY A 526     -21.683   8.443   2.562  1.00  0.790          H  
ATOM   8241  N   GLU A 527     -22.990   8.001   0.519  1.00  0.620          N  
ATOM   8242  CA  GLU A 527     -23.664   7.755  -0.746  1.00  0.630          C  
ATOM   8243  C   GLU A 527     -23.313   6.406  -1.405  1.00  0.630          C  
ATOM   8244  O   GLU A 527     -23.693   6.192  -2.561  1.00  0.670          O  
ATOM   8245  CB  GLU A 527     -23.330   8.886  -1.724  1.00  0.880          C  
ATOM   8246  CG  GLU A 527     -23.796  10.280  -1.286  1.00  0.880          C  
ATOM   8247  CD  GLU A 527     -25.295  10.429  -1.236  1.00  0.880          C  
ATOM   8248  OE1 GLU A 527     -25.948   9.955  -2.140  1.00  0.880          O  
ATOM   8249  OE2 GLU A 527     -25.790  11.006  -0.304  1.00  0.880          O  
ATOM   8250  H   GLU A 527     -22.037   8.336   0.500  1.00  0.740          H  
ATOM   8251  HA  GLU A 527     -24.736   7.775  -0.556  1.00  0.760          H  
ATOM   8252 1HB  GLU A 527     -22.251   8.925  -1.874  1.00  1.050          H  
ATOM   8253 2HB  GLU A 527     -23.785   8.674  -2.693  1.00  1.050          H  
ATOM   8254 1HG  GLU A 527     -23.391  10.495  -0.299  1.00  1.050          H  
ATOM   8255 2HG  GLU A 527     -23.390  11.014  -1.980  1.00  1.050          H  
ATOM   8256  N   ARG A 528     -22.540   5.543  -0.720  1.00  0.630          N  
ATOM   8257  CA  ARG A 528     -22.057   4.285  -1.315  1.00  0.660          C  
ATOM   8258  C   ARG A 528     -22.306   2.998  -0.503  1.00  0.610          C  
ATOM   8259  O   ARG A 528     -22.336   2.972   0.733  1.00  0.610          O  
ATOM   8260  CB  ARG A 528     -20.546   4.421  -1.582  1.00  0.910          C  
ATOM   8261  CG  ARG A 528     -20.173   5.516  -2.635  1.00  0.910          C  
ATOM   8262  CD  ARG A 528     -18.693   5.839  -2.749  1.00  0.910          C  
ATOM   8263  NE  ARG A 528     -17.844   4.756  -3.282  1.00  0.910          N  
ATOM   8264  CZ  ARG A 528     -17.637   4.451  -4.598  1.00  0.910          C  
ATOM   8265  NH1 ARG A 528     -18.240   5.069  -5.589  1.00  0.910          N  
ATOM   8266  NH2 ARG A 528     -16.808   3.499  -4.918  1.00  0.910          N  
ATOM   8267  H   ARG A 528     -22.278   5.767   0.247  1.00  0.760          H  
ATOM   8268  HA  ARG A 528     -22.552   4.160  -2.274  1.00  0.790          H  
ATOM   8269 1HB  ARG A 528     -20.030   4.653  -0.653  1.00  1.090          H  
ATOM   8270 2HB  ARG A 528     -20.156   3.464  -1.944  1.00  1.090          H  
ATOM   8271 1HG  ARG A 528     -20.502   5.185  -3.606  1.00  1.090          H  
ATOM   8272 2HG  ARG A 528     -20.679   6.441  -2.391  1.00  1.090          H  
ATOM   8273 1HD  ARG A 528     -18.569   6.715  -3.386  1.00  1.090          H  
ATOM   8274 2HD  ARG A 528     -18.324   6.083  -1.752  1.00  1.090          H  
ATOM   8275  HE  ARG A 528     -17.306   4.229  -2.606  1.00  1.090          H  
ATOM   8276 1HH1 ARG A 528     -18.898   5.809  -5.421  1.00  1.090          H  
ATOM   8277 2HH1 ARG A 528     -18.009   4.749  -6.559  1.00  1.090          H  
ATOM   8278 1HH2 ARG A 528     -16.317   2.975  -4.188  1.00  1.090          H  
ATOM   8279 2HH2 ARG A 528     -16.702   3.271  -5.928  1.00  1.090          H  
ATOM   8280  N   ILE A 529     -22.438   1.904  -1.241  1.00  0.600          N  
ATOM   8281  CA  ILE A 529     -22.596   0.569  -0.689  1.00  0.580          C  
ATOM   8282  C   ILE A 529     -21.251  -0.095  -0.661  1.00  0.560          C  
ATOM   8283  O   ILE A 529     -20.486  -0.031  -1.621  1.00  0.570          O  
ATOM   8284  CB  ILE A 529     -23.622  -0.282  -1.497  1.00  0.820          C  
ATOM   8285  CG1 ILE A 529     -24.997   0.418  -1.512  1.00  0.820          C  
ATOM   8286  CG2 ILE A 529     -23.747  -1.734  -0.925  1.00  0.820          C  
ATOM   8287  CD1 ILE A 529     -25.673   0.596  -0.165  1.00  0.820          C  
ATOM   8288  H   ILE A 529     -22.378   2.007  -2.253  1.00  0.720          H  
ATOM   8289  HA  ILE A 529     -22.928   0.642   0.344  1.00  0.700          H  
ATOM   8290  HB  ILE A 529     -23.288  -0.337  -2.537  1.00  0.980          H  
ATOM   8291 1HG1 ILE A 529     -24.839   1.396  -1.893  1.00  0.980          H  
ATOM   8292 2HG1 ILE A 529     -25.664  -0.124  -2.180  1.00  0.980          H  
ATOM   8293 1HG2 ILE A 529     -24.462  -2.301  -1.520  1.00  0.980          H  
ATOM   8294 2HG2 ILE A 529     -22.790  -2.234  -0.960  1.00  0.980          H  
ATOM   8295 3HG2 ILE A 529     -24.081  -1.706   0.110  1.00  0.980          H  
ATOM   8296 1HD1 ILE A 529     -26.605   1.131  -0.306  1.00  0.980          H  
ATOM   8297 2HD1 ILE A 529     -25.890  -0.366   0.291  1.00  0.980          H  
ATOM   8298 3HD1 ILE A 529     -25.040   1.160   0.490  1.00  0.980          H  
ATOM   8299  N   TYR A 530     -20.946  -0.680   0.472  1.00  0.550          N  
ATOM   8300  CA  TYR A 530     -19.716  -1.405   0.676  1.00  0.530          C  
ATOM   8301  C   TYR A 530     -20.031  -2.882   0.782  1.00  0.540          C  
ATOM   8302  O   TYR A 530     -21.089  -3.271   1.298  1.00  0.540          O  
ATOM   8303  CB  TYR A 530     -19.002  -0.907   1.927  1.00  0.750          C  
ATOM   8304  CG  TYR A 530     -18.404   0.428   1.813  1.00  0.750          C  
ATOM   8305  CD1 TYR A 530     -19.186   1.568   1.767  1.00  0.750          C  
ATOM   8306  CD2 TYR A 530     -17.020   0.522   1.778  1.00  0.750          C  
ATOM   8307  CE1 TYR A 530     -18.582   2.784   1.640  1.00  0.750          C  
ATOM   8308  CE2 TYR A 530     -16.427   1.747   1.671  1.00  0.750          C  
ATOM   8309  CZ  TYR A 530     -17.205   2.870   1.595  1.00  0.750          C  
ATOM   8310  OH  TYR A 530     -16.607   4.072   1.462  1.00  0.750          O  
ATOM   8311  H   TYR A 530     -21.630  -0.623   1.229  1.00  0.660          H  
ATOM   8312  HA  TYR A 530     -19.064  -1.262  -0.183  1.00  0.640          H  
ATOM   8313 1HB  TYR A 530     -19.670  -0.917   2.767  1.00  0.900          H  
ATOM   8314 2HB  TYR A 530     -18.209  -1.575   2.119  1.00  0.900          H  
ATOM   8315  HD1 TYR A 530     -20.275   1.508   1.804  1.00  0.900          H  
ATOM   8316  HD2 TYR A 530     -16.402  -0.378   1.826  1.00  0.900          H  
ATOM   8317  HE1 TYR A 530     -19.189   3.679   1.571  1.00  0.900          H  
ATOM   8318  HE2 TYR A 530     -15.338   1.830   1.634  1.00  0.900          H  
ATOM   8319  HH  TYR A 530     -17.264   4.766   1.517  1.00  0.900          H  
ATOM   8320  N   TRP A 531     -19.102  -3.711   0.322  1.00  0.550          N  
ATOM   8321  CA  TRP A 531     -19.277  -5.151   0.423  1.00  0.580          C  
ATOM   8322  C   TRP A 531     -17.990  -5.939   0.474  1.00  0.600          C  
ATOM   8323  O   TRP A 531     -16.918  -5.500   0.040  1.00  0.610          O  
ATOM   8324  CB  TRP A 531     -20.054  -5.705  -0.779  1.00  0.800          C  
ATOM   8325  CG  TRP A 531     -19.386  -5.501  -2.094  1.00  0.800          C  
ATOM   8326  CD1 TRP A 531     -18.504  -6.325  -2.748  1.00  0.800          C  
ATOM   8327  CD2 TRP A 531     -19.577  -4.375  -2.947  1.00  0.800          C  
ATOM   8328  NE1 TRP A 531     -18.127  -5.747  -3.931  1.00  0.800          N  
ATOM   8329  CE2 TRP A 531     -18.774  -4.565  -4.063  1.00  0.800          C  
ATOM   8330  CE3 TRP A 531     -20.350  -3.230  -2.854  1.00  0.800          C  
ATOM   8331  CZ2 TRP A 531     -18.708  -3.651  -5.054  1.00  0.800          C  
ATOM   8332  CZ3 TRP A 531     -20.287  -2.322  -3.859  1.00  0.800          C  
ATOM   8333  CH2 TRP A 531     -19.472  -2.528  -4.926  1.00  0.800          C  
ATOM   8334  H   TRP A 531     -18.268  -3.316  -0.130  1.00  0.660          H  
ATOM   8335  HA  TRP A 531     -19.839  -5.363   1.332  1.00  0.700          H  
ATOM   8336 1HB  TRP A 531     -20.260  -6.772  -0.640  1.00  0.960          H  
ATOM   8337 2HB  TRP A 531     -20.983  -5.192  -0.841  1.00  0.960          H  
ATOM   8338  HD1 TRP A 531     -18.134  -7.277  -2.370  1.00  0.960          H  
ATOM   8339  HE1 TRP A 531     -17.440  -6.078  -4.627  1.00  0.960          H  
ATOM   8340  HE3 TRP A 531     -20.983  -3.060  -2.001  1.00  0.960          H  
ATOM   8341  HZ2 TRP A 531     -18.073  -3.797  -5.918  1.00  0.960          H  
ATOM   8342  HZ3 TRP A 531     -20.895  -1.421  -3.776  1.00  0.960          H  
ATOM   8343  HH2 TRP A 531     -19.427  -1.792  -5.700  1.00  0.960          H  
ATOM   8344  N   THR A 532     -18.137  -7.173   0.915  1.00  0.620          N  
ATOM   8345  CA  THR A 532     -17.038  -8.125   0.920  1.00  0.680          C  
ATOM   8346  C   THR A 532     -17.284  -9.192  -0.125  1.00  0.650          C  
ATOM   8347  O   THR A 532     -18.434  -9.475  -0.484  1.00  0.730          O  
ATOM   8348  CB  THR A 532     -16.980  -8.819   2.271  1.00  0.930          C  
ATOM   8349  OG1 THR A 532     -18.211  -9.494   2.414  1.00  0.930          O  
ATOM   8350  CG2 THR A 532     -16.815  -7.807   3.362  1.00  0.930          C  
ATOM   8351  H   THR A 532     -19.058  -7.452   1.287  1.00  0.740          H  
ATOM   8352  HA  THR A 532     -16.099  -7.617   0.700  1.00  0.820          H  
ATOM   8353  HB  THR A 532     -16.177  -9.543   2.288  1.00  1.110          H  
ATOM   8354  HG1 THR A 532     -18.279  -9.996   3.255  1.00  1.110          H  
ATOM   8355 1HG2 THR A 532     -16.815  -8.301   4.334  1.00  1.110          H  
ATOM   8356 2HG2 THR A 532     -15.883  -7.279   3.223  1.00  1.110          H  
ATOM   8357 3HG2 THR A 532     -17.635  -7.116   3.303  1.00  1.110          H  
ATOM   8358  N   ASP A 533     -16.208  -9.858  -0.543  1.00  0.620          N  
ATOM   8359  CA  ASP A 533     -16.304 -11.008  -1.435  1.00  0.650          C  
ATOM   8360  C   ASP A 533     -15.233 -12.057  -1.088  1.00  0.670          C  
ATOM   8361  O   ASP A 533     -14.011 -11.817  -1.149  1.00  0.670          O  
ATOM   8362  CB  ASP A 533     -16.272 -10.563  -2.898  1.00  0.900          C  
ATOM   8363  CG  ASP A 533     -16.479 -11.722  -3.878  1.00  0.900          C  
ATOM   8364  OD1 ASP A 533     -15.646 -12.617  -3.927  1.00  0.900          O  
ATOM   8365  OD2 ASP A 533     -17.467 -11.737  -4.569  1.00  0.900          O  
ATOM   8366  H   ASP A 533     -15.285  -9.505  -0.269  1.00  0.740          H  
ATOM   8367  HA  ASP A 533     -17.272 -11.478  -1.271  1.00  0.780          H  
ATOM   8368 1HB  ASP A 533     -17.065  -9.830  -3.060  1.00  1.080          H  
ATOM   8369 2HB  ASP A 533     -15.329 -10.061  -3.106  1.00  1.080          H  
ATOM   8370  N   TRP A 534     -15.734 -13.208  -0.623  1.00  0.730          N  
ATOM   8371  CA  TRP A 534     -14.950 -14.326  -0.094  1.00  0.780          C  
ATOM   8372  C   TRP A 534     -13.910 -14.873  -1.055  1.00  0.800          C  
ATOM   8373  O   TRP A 534     -12.737 -15.010  -0.707  1.00  0.890          O  
ATOM   8374  CB  TRP A 534     -15.895 -15.472   0.256  1.00  1.070          C  
ATOM   8375  CG  TRP A 534     -15.243 -16.710   0.792  1.00  1.070          C  
ATOM   8376  CD1 TRP A 534     -14.763 -17.773   0.081  1.00  1.070          C  
ATOM   8377  CD2 TRP A 534     -15.042 -17.036   2.173  1.00  1.070          C  
ATOM   8378  NE1 TRP A 534     -14.266 -18.717   0.930  1.00  1.070          N  
ATOM   8379  CE2 TRP A 534     -14.433 -18.283   2.218  1.00  1.070          C  
ATOM   8380  CE3 TRP A 534     -15.326 -16.387   3.340  1.00  1.070          C  
ATOM   8381  CZ2 TRP A 534     -14.102 -18.889   3.418  1.00  1.070          C  
ATOM   8382  CZ3 TRP A 534     -15.012 -16.971   4.534  1.00  1.070          C  
ATOM   8383  CH2 TRP A 534     -14.411 -18.197   4.585  1.00  1.070          C  
ATOM   8384  H   TRP A 534     -16.754 -13.315  -0.682  1.00  0.880          H  
ATOM   8385  HA  TRP A 534     -14.443 -13.989   0.810  1.00  0.940          H  
ATOM   8386 1HB  TRP A 534     -16.638 -15.132   0.975  1.00  1.290          H  
ATOM   8387 2HB  TRP A 534     -16.421 -15.744  -0.617  1.00  1.290          H  
ATOM   8388  HD1 TRP A 534     -14.772 -17.858  -1.005  1.00  1.290          H  
ATOM   8389  HE1 TRP A 534     -13.851 -19.593   0.651  1.00  1.290          H  
ATOM   8390  HE3 TRP A 534     -15.791 -15.426   3.306  1.00  1.290          H  
ATOM   8391  HZ2 TRP A 534     -13.619 -19.867   3.465  1.00  1.290          H  
ATOM   8392  HZ3 TRP A 534     -15.247 -16.415   5.426  1.00  1.290          H  
ATOM   8393  HH2 TRP A 534     -14.163 -18.634   5.551  1.00  1.290          H  
ATOM   8394  N   GLN A 535     -14.373 -15.227  -2.248  1.00  0.820          N  
ATOM   8395  CA  GLN A 535     -13.556 -15.828  -3.290  1.00  0.880          C  
ATOM   8396  C   GLN A 535     -12.544 -14.854  -3.863  1.00  0.800          C  
ATOM   8397  O   GLN A 535     -11.426 -15.246  -4.209  1.00  0.900          O  
ATOM   8398  CB  GLN A 535     -14.451 -16.376  -4.405  1.00  1.210          C  
ATOM   8399  CG  GLN A 535     -13.714 -17.155  -5.492  1.00  1.210          C  
ATOM   8400  CD  GLN A 535     -13.043 -18.407  -4.951  1.00  1.210          C  
ATOM   8401  OE1 GLN A 535     -13.688 -19.211  -4.270  1.00  1.210          O  
ATOM   8402  NE2 GLN A 535     -11.759 -18.577  -5.246  1.00  1.210          N  
ATOM   8403  H   GLN A 535     -15.347 -15.053  -2.432  1.00  0.980          H  
ATOM   8404  HA  GLN A 535     -13.006 -16.657  -2.846  1.00  1.060          H  
ATOM   8405 1HB  GLN A 535     -15.200 -17.035  -3.972  1.00  1.450          H  
ATOM   8406 2HB  GLN A 535     -14.981 -15.550  -4.876  1.00  1.450          H  
ATOM   8407 1HG  GLN A 535     -14.435 -17.458  -6.250  1.00  1.450          H  
ATOM   8408 2HG  GLN A 535     -12.950 -16.521  -5.942  1.00  1.450          H  
ATOM   8409 1HE2 GLN A 535     -11.268 -19.386  -4.916  1.00  1.450          H  
ATOM   8410 2HE2 GLN A 535     -11.276 -17.889  -5.794  1.00  1.450          H  
ATOM   8411  N   THR A 536     -12.953 -13.591  -3.985  1.00  0.740          N  
ATOM   8412  CA  THR A 536     -12.104 -12.541  -4.528  1.00  0.660          C  
ATOM   8413  C   THR A 536     -10.991 -12.203  -3.553  1.00  0.660          C  
ATOM   8414  O   THR A 536      -9.870 -11.892  -3.963  1.00  0.720          O  
ATOM   8415  CB  THR A 536     -12.901 -11.275  -4.861  1.00  0.960          C  
ATOM   8416  OG1 THR A 536     -13.924 -11.610  -5.783  1.00  0.960          O  
ATOM   8417  CG2 THR A 536     -11.998 -10.249  -5.507  1.00  0.960          C  
ATOM   8418  H   THR A 536     -13.916 -13.338  -3.719  1.00  0.890          H  
ATOM   8419  HA  THR A 536     -11.649 -12.906  -5.447  1.00  0.790          H  
ATOM   8420  HB  THR A 536     -13.340 -10.866  -3.956  1.00  1.150          H  
ATOM   8421  HG1 THR A 536     -14.594 -12.127  -5.292  1.00  1.150          H  
ATOM   8422 1HG2 THR A 536     -12.582  -9.368  -5.757  1.00  1.150          H  
ATOM   8423 2HG2 THR A 536     -11.200  -9.968  -4.828  1.00  1.150          H  
ATOM   8424 3HG2 THR A 536     -11.569 -10.670  -6.412  1.00  1.150          H  
ATOM   8425  N   LYS A 537     -11.325 -12.253  -2.256  1.00  0.640          N  
ATOM   8426  CA  LYS A 537     -10.459 -11.882  -1.151  1.00  0.650          C  
ATOM   8427  C   LYS A 537     -10.322 -10.369  -1.154  1.00  0.630          C  
ATOM   8428  O   LYS A 537      -9.225  -9.813  -1.017  1.00  0.640          O  
ATOM   8429  CB  LYS A 537      -9.071 -12.547  -1.268  1.00  0.910          C  
ATOM   8430  CG  LYS A 537      -9.084 -14.059  -1.376  1.00  0.910          C  
ATOM   8431  CD  LYS A 537      -7.664 -14.616  -1.425  1.00  0.910          C  
ATOM   8432  CE  LYS A 537      -7.679 -16.141  -1.594  1.00  0.910          C  
ATOM   8433  NZ  LYS A 537      -6.301 -16.749  -1.537  1.00  0.910          N  
ATOM   8434  H   LYS A 537     -12.286 -12.500  -2.021  1.00  0.770          H  
ATOM   8435  HA  LYS A 537     -10.936 -12.187  -0.218  1.00  0.780          H  
ATOM   8436 1HB  LYS A 537      -8.496 -12.132  -2.083  1.00  1.090          H  
ATOM   8437 2HB  LYS A 537      -8.516 -12.333  -0.367  1.00  1.090          H  
ATOM   8438 1HG  LYS A 537      -9.609 -14.469  -0.513  1.00  1.090          H  
ATOM   8439 2HG  LYS A 537      -9.617 -14.364  -2.273  1.00  1.090          H  
ATOM   8440 1HD  LYS A 537      -7.157 -14.185  -2.287  1.00  1.090          H  
ATOM   8441 2HD  LYS A 537      -7.115 -14.327  -0.539  1.00  1.090          H  
ATOM   8442 1HE  LYS A 537      -8.296 -16.588  -0.817  1.00  1.090          H  
ATOM   8443 2HE  LYS A 537      -8.118 -16.366  -2.566  1.00  1.090          H  
ATOM   8444 1HZ  LYS A 537      -6.371 -17.745  -1.670  1.00  1.090          H  
ATOM   8445 2HZ  LYS A 537      -5.714 -16.356  -2.256  1.00  1.090          H  
ATOM   8446 3HZ  LYS A 537      -5.871 -16.576  -0.600  1.00  1.090          H  
ATOM   8447  N   SER A 538     -11.454  -9.684  -1.295  1.00  0.620          N  
ATOM   8448  CA  SER A 538     -11.410  -8.225  -1.302  1.00  0.600          C  
ATOM   8449  C   SER A 538     -12.637  -7.535  -0.735  1.00  0.550          C  
ATOM   8450  O   SER A 538     -13.703  -8.132  -0.500  1.00  0.550          O  
ATOM   8451  CB  SER A 538     -11.210  -7.698  -2.711  1.00  0.850          C  
ATOM   8452  OG  SER A 538     -12.333  -7.941  -3.505  1.00  0.850          O  
ATOM   8453  H   SER A 538     -12.331 -10.202  -1.389  1.00  0.740          H  
ATOM   8454  HA  SER A 538     -10.555  -7.911  -0.698  1.00  0.720          H  
ATOM   8455 1HB  SER A 538     -11.015  -6.628  -2.684  1.00  1.020          H  
ATOM   8456 2HB  SER A 538     -10.335  -8.173  -3.154  1.00  1.020          H  
ATOM   8457  HG  SER A 538     -12.156  -7.499  -4.338  1.00  1.020          H  
ATOM   8458  N   ILE A 539     -12.428  -6.245  -0.476  1.00  0.530          N  
ATOM   8459  CA  ILE A 539     -13.443  -5.324   0.015  1.00  0.480          C  
ATOM   8460  C   ILE A 539     -13.596  -4.163  -0.955  1.00  0.480          C  
ATOM   8461  O   ILE A 539     -12.624  -3.440  -1.212  1.00  0.500          O  
ATOM   8462  CB  ILE A 539     -13.041  -4.772   1.375  1.00  0.690          C  
ATOM   8463  CG1 ILE A 539     -12.879  -5.937   2.390  1.00  0.690          C  
ATOM   8464  CG2 ILE A 539     -14.104  -3.786   1.827  1.00  0.690          C  
ATOM   8465  CD1 ILE A 539     -12.159  -5.576   3.646  1.00  0.690          C  
ATOM   8466  H   ILE A 539     -11.489  -5.890  -0.692  1.00  0.640          H  
ATOM   8467  HA  ILE A 539     -14.396  -5.844   0.091  1.00  0.580          H  
ATOM   8468  HB  ILE A 539     -12.104  -4.250   1.298  1.00  0.830          H  
ATOM   8469 1HG1 ILE A 539     -13.867  -6.283   2.653  1.00  0.830          H  
ATOM   8470 2HG1 ILE A 539     -12.340  -6.754   1.937  1.00  0.830          H  
ATOM   8471 1HG2 ILE A 539     -13.808  -3.400   2.745  1.00  0.830          H  
ATOM   8472 2HG2 ILE A 539     -14.209  -2.961   1.126  1.00  0.830          H  
ATOM   8473 3HG2 ILE A 539     -15.066  -4.298   1.920  1.00  0.830          H  
ATOM   8474 1HD1 ILE A 539     -12.116  -6.443   4.297  1.00  0.830          H  
ATOM   8475 2HD1 ILE A 539     -11.198  -5.271   3.416  1.00  0.830          H  
ATOM   8476 3HD1 ILE A 539     -12.624  -4.791   4.149  1.00  0.830          H  
ATOM   8477  N   GLN A 540     -14.813  -3.955  -1.455  1.00  0.490          N  
ATOM   8478  CA  GLN A 540     -15.067  -2.917  -2.456  1.00  0.510          C  
ATOM   8479  C   GLN A 540     -16.264  -2.021  -2.133  1.00  0.510          C  
ATOM   8480  O   GLN A 540     -17.032  -2.294  -1.203  1.00  0.520          O  
ATOM   8481  CB  GLN A 540     -15.317  -3.581  -3.801  1.00  0.710          C  
ATOM   8482  CG  GLN A 540     -14.207  -4.436  -4.335  1.00  0.710          C  
ATOM   8483  CD  GLN A 540     -14.580  -5.037  -5.657  1.00  0.710          C  
ATOM   8484  OE1 GLN A 540     -15.705  -5.572  -5.835  1.00  0.710          O  
ATOM   8485  NE2 GLN A 540     -13.648  -4.960  -6.606  1.00  0.710          N  
ATOM   8486  H   GLN A 540     -15.577  -4.559  -1.129  1.00  0.590          H  
ATOM   8487  HA  GLN A 540     -14.196  -2.276  -2.525  1.00  0.610          H  
ATOM   8488 1HB  GLN A 540     -16.133  -4.209  -3.684  1.00  0.850          H  
ATOM   8489 2HB  GLN A 540     -15.571  -2.834  -4.554  1.00  0.850          H  
ATOM   8490 1HG  GLN A 540     -13.323  -3.836  -4.470  1.00  0.850          H  
ATOM   8491 2HG  GLN A 540     -14.010  -5.247  -3.637  1.00  0.850          H  
ATOM   8492 1HE2 GLN A 540     -13.813  -5.342  -7.520  1.00  0.850          H  
ATOM   8493 2HE2 GLN A 540     -12.759  -4.501  -6.398  1.00  0.850          H  
ATOM   8494  N   SER A 541     -16.456  -0.983  -2.963  1.00  0.520          N  
ATOM   8495  CA  SER A 541     -17.614  -0.092  -2.826  1.00  0.560          C  
ATOM   8496  C   SER A 541     -18.090   0.561  -4.137  1.00  0.560          C  
ATOM   8497  O   SER A 541     -17.331   0.692  -5.107  1.00  0.570          O  
ATOM   8498  CB  SER A 541     -17.286   1.001  -1.834  1.00  0.770          C  
ATOM   8499  OG  SER A 541     -16.267   1.851  -2.318  1.00  0.770          O  
ATOM   8500  H   SER A 541     -15.751  -0.799  -3.678  1.00  0.620          H  
ATOM   8501  HA  SER A 541     -18.426  -0.690  -2.435  1.00  0.670          H  
ATOM   8502 1HB  SER A 541     -18.183   1.579  -1.604  1.00  0.920          H  
ATOM   8503 2HB  SER A 541     -16.958   0.538  -0.933  1.00  0.920          H  
ATOM   8504  HG  SER A 541     -16.072   2.463  -1.603  1.00  0.920          H  
ATOM   8505  N   ALA A 542     -19.366   1.003  -4.150  1.00  0.580          N  
ATOM   8506  CA  ALA A 542     -19.956   1.715  -5.312  1.00  0.630          C  
ATOM   8507  C   ALA A 542     -21.180   2.572  -4.950  1.00  0.590          C  
ATOM   8508  O   ALA A 542     -21.833   2.353  -3.930  1.00  0.600          O  
ATOM   8509  CB  ALA A 542     -20.345   0.745  -6.392  1.00  0.860          C  
ATOM   8510  H   ALA A 542     -19.925   0.810  -3.312  1.00  0.700          H  
ATOM   8511  HA  ALA A 542     -19.199   2.371  -5.727  1.00  0.760          H  
ATOM   8512 1HB  ALA A 542     -20.710   1.314  -7.219  1.00  1.030          H  
ATOM   8513 2HB  ALA A 542     -19.483   0.195  -6.694  1.00  1.030          H  
ATOM   8514 3HB  ALA A 542     -21.114   0.072  -6.035  1.00  1.030          H  
ATOM   8515  N   ASP A 543     -21.527   3.526  -5.820  1.00  0.630          N  
ATOM   8516  CA  ASP A 543     -22.686   4.416  -5.644  1.00  0.660          C  
ATOM   8517  C   ASP A 543     -23.977   3.643  -5.400  1.00  0.680          C  
ATOM   8518  O   ASP A 543     -24.386   2.788  -6.202  1.00  0.820          O  
ATOM   8519  CB  ASP A 543     -22.807   5.309  -6.878  1.00  0.910          C  
ATOM   8520  CG  ASP A 543     -23.937   6.374  -6.860  1.00  0.910          C  
ATOM   8521  OD1 ASP A 543     -23.631   7.543  -6.756  1.00  0.910          O  
ATOM   8522  OD2 ASP A 543     -25.110   5.988  -6.953  1.00  0.910          O  
ATOM   8523  H   ASP A 543     -20.956   3.666  -6.661  1.00  0.760          H  
ATOM   8524  HA  ASP A 543     -22.509   5.053  -4.778  1.00  0.790          H  
ATOM   8525 1HB  ASP A 543     -21.866   5.844  -6.999  1.00  1.090          H  
ATOM   8526 2HB  ASP A 543     -22.893   4.674  -7.728  1.00  1.090          H  
ATOM   8527  N   ARG A 544     -24.668   4.022  -4.322  1.00  0.680          N  
ATOM   8528  CA  ARG A 544     -25.878   3.357  -3.847  1.00  0.800          C  
ATOM   8529  C   ARG A 544     -27.058   3.297  -4.806  1.00  1.040          C  
ATOM   8530  O   ARG A 544     -28.005   2.567  -4.541  1.00  1.310          O  
ATOM   8531  CB  ARG A 544     -26.347   4.004  -2.553  1.00  1.070          C  
ATOM   8532  CG  ARG A 544     -26.877   5.397  -2.740  1.00  1.070          C  
ATOM   8533  CD  ARG A 544     -27.161   6.098  -1.482  1.00  1.070          C  
ATOM   8534  NE  ARG A 544     -27.522   7.481  -1.767  1.00  1.070          N  
ATOM   8535  CZ  ARG A 544     -28.747   7.941  -2.052  1.00  1.070          C  
ATOM   8536  NH1 ARG A 544     -29.795   7.137  -2.066  1.00  1.070          N  
ATOM   8537  NH2 ARG A 544     -28.861   9.225  -2.325  1.00  1.070          N  
ATOM   8538  H   ARG A 544     -24.278   4.780  -3.751  1.00  0.820          H  
ATOM   8539  HA  ARG A 544     -25.610   2.331  -3.647  1.00  0.960          H  
ATOM   8540 1HB  ARG A 544     -27.116   3.401  -2.087  1.00  1.290          H  
ATOM   8541 2HB  ARG A 544     -25.511   4.060  -1.851  1.00  1.290          H  
ATOM   8542 1HG  ARG A 544     -26.164   5.996  -3.306  1.00  1.290          H  
ATOM   8543 2HG  ARG A 544     -27.814   5.348  -3.294  1.00  1.290          H  
ATOM   8544 1HD  ARG A 544     -27.979   5.619  -0.947  1.00  1.290          H  
ATOM   8545 2HD  ARG A 544     -26.280   6.095  -0.853  1.00  1.290          H  
ATOM   8546  HE  ARG A 544     -26.770   8.188  -1.790  1.00  1.290          H  
ATOM   8547 1HH1 ARG A 544     -29.674   6.162  -1.830  1.00  1.290          H  
ATOM   8548 2HH1 ARG A 544     -30.711   7.494  -2.293  1.00  1.290          H  
ATOM   8549 1HH2 ARG A 544     -27.998   9.799  -2.298  1.00  1.290          H  
ATOM   8550 2HH2 ARG A 544     -29.754   9.631  -2.548  1.00  1.290          H  
ATOM   8551  N   LEU A 545     -27.116   4.116  -5.843  1.00  1.170          N  
ATOM   8552  CA  LEU A 545     -28.251   3.960  -6.738  1.00  1.620          C  
ATOM   8553  C   LEU A 545     -27.782   3.847  -8.181  1.00  1.720          C  
ATOM   8554  O   LEU A 545     -28.593   3.959  -9.106  1.00  2.270          O  
ATOM   8555  CB  LEU A 545     -29.297   5.077  -6.533  1.00  2.090          C  
ATOM   8556  CG  LEU A 545     -28.953   6.530  -6.965  1.00  2.090          C  
ATOM   8557  CD1 LEU A 545     -30.259   7.299  -7.150  1.00  2.090          C  
ATOM   8558  CD2 LEU A 545     -28.100   7.228  -5.880  1.00  2.090          C  
ATOM   8559  H   LEU A 545     -26.366   4.792  -6.071  1.00  1.400          H  
ATOM   8560  HA  LEU A 545     -28.755   3.029  -6.501  1.00  1.940          H  
ATOM   8561 1HB  LEU A 545     -30.195   4.786  -7.071  1.00  2.510          H  
ATOM   8562 2HB  LEU A 545     -29.543   5.105  -5.472  1.00  2.510          H  
ATOM   8563  HG  LEU A 545     -28.411   6.519  -7.914  1.00  2.510          H  
ATOM   8564 1HD1 LEU A 545     -30.039   8.321  -7.459  1.00  2.510          H  
ATOM   8565 2HD1 LEU A 545     -30.862   6.812  -7.916  1.00  2.510          H  
ATOM   8566 3HD1 LEU A 545     -30.809   7.315  -6.210  1.00  2.510          H  
ATOM   8567 1HD2 LEU A 545     -27.885   8.248  -6.192  1.00  2.510          H  
ATOM   8568 2HD2 LEU A 545     -28.648   7.245  -4.946  1.00  2.510          H  
ATOM   8569 3HD2 LEU A 545     -27.163   6.714  -5.733  1.00  2.510          H  
ATOM   8570  N   THR A 546     -26.467   3.644  -8.371  1.00  1.270          N  
ATOM   8571  CA  THR A 546     -25.903   3.584  -9.720  1.00  1.310          C  
ATOM   8572  C   THR A 546     -25.033   2.335  -9.969  1.00  1.940          C  
ATOM   8573  O   THR A 546     -24.993   1.825 -11.087  1.00  2.140          O  
ATOM   8574  CB  THR A 546     -25.024   4.828 -10.002  1.00  1.820          C  
ATOM   8575  OG1 THR A 546     -25.760   6.022  -9.725  1.00  1.820          O  
ATOM   8576  CG2 THR A 546     -24.596   4.852 -11.460  1.00  1.820          C  
ATOM   8577  H   THR A 546     -25.867   3.510  -7.557  1.00  1.520          H  
ATOM   8578  HA  THR A 546     -26.723   3.568 -10.435  1.00  1.570          H  
ATOM   8579  HB  THR A 546     -24.164   4.803  -9.403  1.00  2.180          H  
ATOM   8580  HG1 THR A 546     -25.787   6.129  -8.731  1.00  2.180          H  
ATOM   8581 1HG2 THR A 546     -23.986   5.733 -11.639  1.00  2.180          H  
ATOM   8582 2HG2 THR A 546     -24.020   3.975 -11.702  1.00  2.180          H  
ATOM   8583 3HG2 THR A 546     -25.480   4.886 -12.094  1.00  2.180          H  
ATOM   8584  N   GLY A 547     -24.270   1.890  -8.952  1.00  2.480          N  
ATOM   8585  CA  GLY A 547     -23.318   0.778  -9.072  1.00  3.350          C  
ATOM   8586  C   GLY A 547     -21.940   1.200  -9.583  1.00  2.950          C  
ATOM   8587  O   GLY A 547     -21.029   0.379  -9.679  1.00  3.390          O  
ATOM   8588  H   GLY A 547     -24.340   2.320  -8.029  1.00  2.980          H  
ATOM   8589 1HA  GLY A 547     -23.201   0.312  -8.095  1.00  4.020          H  
ATOM   8590 2HA  GLY A 547     -23.731   0.023  -9.738  1.00  4.020          H  
ATOM   8591  N   LEU A 548     -21.804   2.481  -9.903  1.00  2.270          N  
ATOM   8592  CA  LEU A 548     -20.581   3.081 -10.426  1.00  1.990          C  
ATOM   8593  C   LEU A 548     -20.012   4.194  -9.517  1.00  1.140          C  
ATOM   8594  O   LEU A 548     -20.256   4.052  -8.316  1.00  1.560          O  
ATOM   8595  CB  LEU A 548     -20.879   3.641 -11.818  1.00  2.900          C  
ATOM   8596  CG  LEU A 548     -21.476   2.626 -12.841  1.00  2.900          C  
ATOM   8597  CD1 LEU A 548     -21.849   3.372 -14.105  1.00  2.900          C  
ATOM   8598  CD2 LEU A 548     -20.471   1.514 -13.140  1.00  2.900          C  
ATOM   8599  H   LEU A 548     -22.621   3.061  -9.802  1.00  2.720          H  
ATOM   8600  HA  LEU A 548     -19.848   2.290 -10.495  1.00  2.390          H  
ATOM   8601 1HB  LEU A 548     -21.578   4.463 -11.715  1.00  3.480          H  
ATOM   8602 2HB  LEU A 548     -19.953   4.036 -12.242  1.00  3.480          H  
ATOM   8603  HG  LEU A 548     -22.387   2.182 -12.430  1.00  3.480          H  
ATOM   8604 1HD1 LEU A 548     -22.284   2.676 -14.821  1.00  3.480          H  
ATOM   8605 2HD1 LEU A 548     -22.576   4.150 -13.874  1.00  3.480          H  
ATOM   8606 3HD1 LEU A 548     -20.957   3.827 -14.537  1.00  3.480          H  
ATOM   8607 1HD2 LEU A 548     -20.909   0.822 -13.858  1.00  3.480          H  
ATOM   8608 2HD2 LEU A 548     -19.561   1.945 -13.560  1.00  3.480          H  
ATOM   8609 3HD2 LEU A 548     -20.228   0.969 -12.234  1.00  3.480          H  
ATOM   8610  N   ASP A 549     -18.765   4.606  -9.832  1.00  0.720          N  
ATOM   8611  CA  ASP A 549     -17.666   3.719 -10.196  1.00  1.030          C  
ATOM   8612  C   ASP A 549     -17.290   2.789  -9.053  1.00  0.820          C  
ATOM   8613  O   ASP A 549     -17.246   3.208  -7.884  1.00  0.990          O  
ATOM   8614  CB  ASP A 549     -16.429   4.550 -10.527  1.00  1.320          C  
ATOM   8615  CG  ASP A 549     -16.629   5.417 -11.738  1.00  1.320          C  
ATOM   8616  OD1 ASP A 549     -17.663   5.298 -12.355  1.00  1.320          O  
ATOM   8617  OD2 ASP A 549     -15.767   6.193 -12.041  1.00  1.320          O  
ATOM   8618  H   ASP A 549     -18.769   5.390 -10.486  1.00  0.860          H  
ATOM   8619  HA  ASP A 549     -17.936   3.129 -11.069  1.00  1.240          H  
ATOM   8620 1HB  ASP A 549     -16.177   5.184  -9.676  1.00  1.580          H  
ATOM   8621 2HB  ASP A 549     -15.579   3.884 -10.699  1.00  1.580          H  
ATOM   8622  N   ARG A 550     -16.965   1.546  -9.394  1.00  0.690          N  
ATOM   8623  CA  ARG A 550     -16.507   0.608  -8.384  1.00  0.620          C  
ATOM   8624  C   ARG A 550     -15.064   0.895  -8.011  1.00  0.600          C  
ATOM   8625  O   ARG A 550     -14.213   1.110  -8.880  1.00  0.660          O  
ATOM   8626  CB  ARG A 550     -16.641  -0.835  -8.849  1.00  0.900          C  
ATOM   8627  CG  ARG A 550     -18.064  -1.333  -8.918  1.00  0.900          C  
ATOM   8628  CD  ARG A 550     -18.188  -2.672  -9.514  1.00  0.900          C  
ATOM   8629  NE  ARG A 550     -17.590  -3.741  -8.686  1.00  0.900          N  
ATOM   8630  CZ  ARG A 550     -17.722  -5.062  -8.973  1.00  0.900          C  
ATOM   8631  NH1 ARG A 550     -18.421  -5.391 -10.030  1.00  0.900          N  
ATOM   8632  NH2 ARG A 550     -17.169  -6.014  -8.215  1.00  0.900          N  
ATOM   8633  H   ARG A 550     -17.030   1.257 -10.359  1.00  0.830          H  
ATOM   8634  HA  ARG A 550     -17.124   0.733  -7.498  1.00  0.740          H  
ATOM   8635 1HB  ARG A 550     -16.195  -0.945  -9.835  1.00  1.080          H  
ATOM   8636 2HB  ARG A 550     -16.093  -1.484  -8.164  1.00  1.080          H  
ATOM   8637 1HG  ARG A 550     -18.452  -1.407  -7.912  1.00  1.080          H  
ATOM   8638 2HG  ARG A 550     -18.675  -0.634  -9.487  1.00  1.080          H  
ATOM   8639 1HD  ARG A 550     -19.246  -2.888  -9.648  1.00  1.080          H  
ATOM   8640 2HD  ARG A 550     -17.694  -2.674 -10.484  1.00  1.080          H  
ATOM   8641  HE  ARG A 550     -17.045  -3.473  -7.875  1.00  1.080          H  
ATOM   8642 1HH1 ARG A 550     -18.836  -4.683 -10.604  1.00  1.080          H  
ATOM   8643 2HH1 ARG A 550     -18.599  -6.379 -10.278  1.00  1.080          H  
ATOM   8644 1HH2 ARG A 550     -16.623  -5.794  -7.381  1.00  1.080          H  
ATOM   8645 2HH2 ARG A 550     -17.270  -7.015  -8.462  1.00  1.080          H  
ATOM   8646  N   GLU A 551     -14.799   0.871  -6.715  1.00  0.550          N  
ATOM   8647  CA  GLU A 551     -13.459   1.076  -6.181  1.00  0.550          C  
ATOM   8648  C   GLU A 551     -13.127  -0.037  -5.204  1.00  0.540          C  
ATOM   8649  O   GLU A 551     -14.023  -0.641  -4.610  1.00  0.550          O  
ATOM   8650  CB  GLU A 551     -13.314   2.446  -5.502  1.00  0.770          C  
ATOM   8651  CG  GLU A 551     -13.473   3.657  -6.440  1.00  0.770          C  
ATOM   8652  CD  GLU A 551     -13.251   4.980  -5.736  1.00  0.770          C  
ATOM   8653  OE1 GLU A 551     -13.047   4.961  -4.545  1.00  0.770          O  
ATOM   8654  OE2 GLU A 551     -13.274   6.000  -6.387  1.00  0.770          O  
ATOM   8655  H   GLU A 551     -15.583   0.700  -6.078  1.00  0.660          H  
ATOM   8656  HA  GLU A 551     -12.744   1.028  -7.002  1.00  0.660          H  
ATOM   8657 1HB  GLU A 551     -14.059   2.532  -4.712  1.00  0.920          H  
ATOM   8658 2HB  GLU A 551     -12.334   2.514  -5.028  1.00  0.920          H  
ATOM   8659 1HG  GLU A 551     -12.763   3.561  -7.259  1.00  0.920          H  
ATOM   8660 2HG  GLU A 551     -14.477   3.644  -6.868  1.00  0.920          H  
ATOM   8661  N   THR A 552     -11.838  -0.319  -5.036  1.00  0.570          N  
ATOM   8662  CA  THR A 552     -11.424  -1.357  -4.093  1.00  0.560          C  
ATOM   8663  C   THR A 552     -10.780  -0.710  -2.873  1.00  0.560          C  
ATOM   8664  O   THR A 552      -9.905   0.147  -3.004  1.00  0.590          O  
ATOM   8665  CB  THR A 552     -10.472  -2.373  -4.776  1.00  0.790          C  
ATOM   8666  OG1 THR A 552     -11.159  -2.996  -5.893  1.00  0.790          O  
ATOM   8667  CG2 THR A 552     -10.057  -3.472  -3.789  1.00  0.790          C  
ATOM   8668  H   THR A 552     -11.138   0.203  -5.548  1.00  0.680          H  
ATOM   8669  HA  THR A 552     -12.297  -1.899  -3.749  1.00  0.670          H  
ATOM   8670  HB  THR A 552      -9.582  -1.862  -5.141  1.00  0.950          H  
ATOM   8671  HG1 THR A 552     -11.297  -2.331  -6.576  1.00  0.950          H  
ATOM   8672 1HG2 THR A 552      -9.409  -4.174  -4.296  1.00  0.950          H  
ATOM   8673 2HG2 THR A 552      -9.523  -3.040  -2.947  1.00  0.950          H  
ATOM   8674 3HG2 THR A 552     -10.938  -3.996  -3.422  1.00  0.950          H  
ATOM   8675  N   LEU A 553     -11.245  -1.103  -1.687  1.00  0.540          N  
ATOM   8676  CA  LEU A 553     -10.754  -0.573  -0.420  1.00  0.550          C  
ATOM   8677  C   LEU A 553      -9.557  -1.404   0.043  1.00  0.530          C  
ATOM   8678  O   LEU A 553      -8.542  -0.862   0.486  1.00  0.540          O  
ATOM   8679  CB  LEU A 553     -11.889  -0.619   0.640  1.00  0.770          C  
ATOM   8680  CG  LEU A 553     -11.622   0.001   2.081  1.00  0.770          C  
ATOM   8681  CD1 LEU A 553     -11.342   1.499   1.973  1.00  0.770          C  
ATOM   8682  CD2 LEU A 553     -12.853  -0.266   2.998  1.00  0.770          C  
ATOM   8683  H   LEU A 553     -11.960  -1.826  -1.664  1.00  0.650          H  
ATOM   8684  HA  LEU A 553     -10.431   0.452  -0.578  1.00  0.660          H  
ATOM   8685 1HB  LEU A 553     -12.767  -0.127   0.220  1.00  0.920          H  
ATOM   8686 2HB  LEU A 553     -12.140  -1.663   0.794  1.00  0.920          H  
ATOM   8687  HG  LEU A 553     -10.746  -0.456   2.514  1.00  0.920          H  
ATOM   8688 1HD1 LEU A 553     -11.152   1.902   2.972  1.00  0.920          H  
ATOM   8689 2HD1 LEU A 553     -10.466   1.670   1.351  1.00  0.920          H  
ATOM   8690 3HD1 LEU A 553     -12.203   2.003   1.537  1.00  0.920          H  
ATOM   8691 1HD2 LEU A 553     -12.673   0.150   3.991  1.00  0.920          H  
ATOM   8692 2HD2 LEU A 553     -13.739   0.198   2.572  1.00  0.920          H  
ATOM   8693 3HD2 LEU A 553     -13.008  -1.326   3.085  1.00  0.920          H  
ATOM   8694  N   GLN A 554      -9.707  -2.732  -0.044  1.00  0.540          N  
ATOM   8695  CA  GLN A 554      -8.682  -3.689   0.399  1.00  0.560          C  
ATOM   8696  C   GLN A 554      -8.503  -4.857  -0.577  1.00  0.560          C  
ATOM   8697  O   GLN A 554      -9.477  -5.354  -1.156  1.00  0.590          O  
ATOM   8698  CB  GLN A 554      -9.053  -4.271   1.753  1.00  0.780          C  
ATOM   8699  CG  GLN A 554      -9.127  -3.310   2.940  1.00  0.780          C  
ATOM   8700  CD  GLN A 554      -7.793  -2.950   3.475  1.00  0.780          C  
ATOM   8701  OE1 GLN A 554      -6.835  -3.707   3.295  1.00  0.780          O  
ATOM   8702  NE2 GLN A 554      -7.720  -1.836   4.174  1.00  0.780          N  
ATOM   8703  H   GLN A 554     -10.589  -3.070  -0.433  1.00  0.650          H  
ATOM   8704  HA  GLN A 554      -7.727  -3.167   0.477  1.00  0.670          H  
ATOM   8705 1HB  GLN A 554      -9.970  -4.796   1.652  1.00  0.930          H  
ATOM   8706 2HB  GLN A 554      -8.310  -4.997   2.003  1.00  0.930          H  
ATOM   8707 1HG  GLN A 554      -9.623  -2.411   2.639  1.00  0.930          H  
ATOM   8708 2HG  GLN A 554      -9.666  -3.759   3.755  1.00  0.930          H  
ATOM   8709 1HE2 GLN A 554      -6.854  -1.567   4.660  1.00  0.930          H  
ATOM   8710 2HE2 GLN A 554      -8.525  -1.272   4.301  1.00  0.930          H  
ATOM   8711  N   GLU A 555      -7.265  -5.364  -0.678  1.00  0.610          N  
ATOM   8712  CA  GLU A 555      -6.934  -6.528  -1.521  1.00  0.660          C  
ATOM   8713  C   GLU A 555      -6.209  -7.638  -0.757  1.00  0.720          C  
ATOM   8714  O   GLU A 555      -5.455  -7.359   0.174  1.00  0.740          O  
ATOM   8715  CB  GLU A 555      -6.047  -6.114  -2.701  1.00  0.900          C  
ATOM   8716  CG  GLU A 555      -6.693  -5.201  -3.721  1.00  0.900          C  
ATOM   8717  CD  GLU A 555      -5.751  -4.842  -4.855  1.00  0.900          C  
ATOM   8718  OE1 GLU A 555      -4.567  -4.981  -4.669  1.00  0.900          O  
ATOM   8719  OE2 GLU A 555      -6.214  -4.472  -5.908  1.00  0.900          O  
ATOM   8720  H   GLU A 555      -6.517  -4.917  -0.161  1.00  0.730          H  
ATOM   8721  HA  GLU A 555      -7.862  -6.946  -1.911  1.00  0.790          H  
ATOM   8722 1HB  GLU A 555      -5.160  -5.608  -2.322  1.00  1.080          H  
ATOM   8723 2HB  GLU A 555      -5.707  -7.008  -3.225  1.00  1.080          H  
ATOM   8724 1HG  GLU A 555      -7.568  -5.705  -4.129  1.00  1.080          H  
ATOM   8725 2HG  GLU A 555      -7.024  -4.292  -3.225  1.00  1.080          H  
ATOM   8726  N   ASN A 556      -6.371  -8.881  -1.239  1.00  0.780          N  
ATOM   8727  CA  ASN A 556      -5.755 -10.104  -0.698  1.00  0.870          C  
ATOM   8728  C   ASN A 556      -6.113 -10.414   0.763  1.00  0.910          C  
ATOM   8729  O   ASN A 556      -5.267 -10.839   1.556  1.00  1.130          O  
ATOM   8730  CB  ASN A 556      -4.248 -10.032  -0.854  1.00  1.180          C  
ATOM   8731  CG  ASN A 556      -3.833  -9.929  -2.284  1.00  1.180          C  
ATOM   8732  OD1 ASN A 556      -4.369 -10.619  -3.163  1.00  1.180          O  
ATOM   8733  ND2 ASN A 556      -2.883  -9.068  -2.546  1.00  1.180          N  
ATOM   8734  H   ASN A 556      -6.995  -8.991  -2.033  1.00  0.940          H  
ATOM   8735  HA  ASN A 556      -6.123 -10.946  -1.289  1.00  1.040          H  
ATOM   8736 1HB  ASN A 556      -3.849  -9.183  -0.307  1.00  1.420          H  
ATOM   8737 2HB  ASN A 556      -3.798 -10.927  -0.429  1.00  1.420          H  
ATOM   8738 1HD2 ASN A 556      -2.561  -8.946  -3.485  1.00  1.420          H  
ATOM   8739 2HD2 ASN A 556      -2.483  -8.526  -1.806  1.00  1.420          H  
ATOM   8740  N   LEU A 557      -7.380 -10.214   1.105  1.00  0.880          N  
ATOM   8741  CA  LEU A 557      -7.898 -10.489   2.445  1.00  0.850          C  
ATOM   8742  C   LEU A 557      -8.701 -11.775   2.485  1.00  0.800          C  
ATOM   8743  O   LEU A 557      -9.814 -11.848   1.968  1.00  0.970          O  
ATOM   8744  CB  LEU A 557      -8.788  -9.348   2.931  1.00  1.200          C  
ATOM   8745  CG  LEU A 557      -8.102  -8.101   3.551  1.00  1.200          C  
ATOM   8746  CD1 LEU A 557      -7.131  -7.479   2.606  1.00  1.200          C  
ATOM   8747  CD2 LEU A 557      -9.156  -7.135   3.848  1.00  1.200          C  
ATOM   8748  H   LEU A 557      -8.009  -9.870   0.379  1.00  1.060          H  
ATOM   8749  HA  LEU A 557      -7.056 -10.594   3.127  1.00  1.020          H  
ATOM   8750 1HB  LEU A 557      -9.388  -9.005   2.083  1.00  1.440          H  
ATOM   8751 2HB  LEU A 557      -9.465  -9.753   3.680  1.00  1.440          H  
ATOM   8752  HG  LEU A 557      -7.568  -8.369   4.460  1.00  1.440          H  
ATOM   8753 1HD1 LEU A 557      -6.692  -6.588   3.056  1.00  1.440          H  
ATOM   8754 2HD1 LEU A 557      -6.334  -8.168   2.385  1.00  1.440          H  
ATOM   8755 3HD1 LEU A 557      -7.641  -7.205   1.692  1.00  1.440          H  
ATOM   8756 1HD2 LEU A 557      -8.720  -6.234   4.270  1.00  1.440          H  
ATOM   8757 2HD2 LEU A 557      -9.661  -6.900   2.920  1.00  1.440          H  
ATOM   8758 3HD2 LEU A 557      -9.856  -7.559   4.550  1.00  1.440          H  
ATOM   8759  N   GLU A 558      -8.123 -12.791   3.101  1.00  0.790          N  
ATOM   8760  CA  GLU A 558      -8.734 -14.109   3.160  1.00  0.770          C  
ATOM   8761  C   GLU A 558      -9.781 -14.223   4.252  1.00  0.720          C  
ATOM   8762  O   GLU A 558      -9.715 -13.538   5.271  1.00  0.730          O  
ATOM   8763  CB  GLU A 558      -7.658 -15.182   3.347  1.00  1.090          C  
ATOM   8764  CG  GLU A 558      -6.761 -15.317   2.142  1.00  1.090          C  
ATOM   8765  CD  GLU A 558      -5.688 -16.360   2.240  1.00  1.090          C  
ATOM   8766  OE1 GLU A 558      -5.366 -16.771   3.329  1.00  1.090          O  
ATOM   8767  OE2 GLU A 558      -5.204 -16.770   1.191  1.00  1.090          O  
ATOM   8768  H   GLU A 558      -7.211 -12.651   3.516  1.00  0.950          H  
ATOM   8769  HA  GLU A 558      -9.229 -14.294   2.205  1.00  0.920          H  
ATOM   8770 1HB  GLU A 558      -7.041 -14.936   4.209  1.00  1.300          H  
ATOM   8771 2HB  GLU A 558      -8.127 -16.149   3.539  1.00  1.300          H  
ATOM   8772 1HG  GLU A 558      -7.405 -15.584   1.327  1.00  1.300          H  
ATOM   8773 2HG  GLU A 558      -6.310 -14.350   1.918  1.00  1.300          H  
ATOM   8774  N   ASN A 559     -10.725 -15.135   4.028  1.00  0.710          N  
ATOM   8775  CA  ASN A 559     -11.774 -15.494   4.966  1.00  0.700          C  
ATOM   8776  C   ASN A 559     -12.645 -14.345   5.470  1.00  0.640          C  
ATOM   8777  O   ASN A 559     -12.939 -14.289   6.668  1.00  0.660          O  
ATOM   8778  CB  ASN A 559     -11.188 -16.222   6.152  1.00  0.980          C  
ATOM   8779  CG  ASN A 559     -10.536 -17.511   5.791  1.00  0.980          C  
ATOM   8780  OD1 ASN A 559     -11.079 -18.327   5.040  1.00  0.980          O  
ATOM   8781  ND2 ASN A 559      -9.355 -17.718   6.311  1.00  0.980          N  
ATOM   8782  H   ASN A 559     -10.701 -15.629   3.146  1.00  0.850          H  
ATOM   8783  HA  ASN A 559     -12.428 -16.181   4.443  1.00  0.840          H  
ATOM   8784 1HB  ASN A 559     -10.474 -15.591   6.678  1.00  1.180          H  
ATOM   8785 2HB  ASN A 559     -11.988 -16.439   6.830  1.00  1.180          H  
ATOM   8786 1HD2 ASN A 559      -8.854 -18.559   6.102  1.00  1.180          H  
ATOM   8787 2HD2 ASN A 559      -8.945 -17.030   6.909  1.00  1.180          H  
ATOM   8788  N   LEU A 560     -13.040 -13.417   4.592  1.00  0.580          N  
ATOM   8789  CA  LEU A 560     -13.922 -12.315   5.003  1.00  0.560          C  
ATOM   8790  C   LEU A 560     -15.282 -12.861   5.427  1.00  0.520          C  
ATOM   8791  O   LEU A 560     -15.888 -13.624   4.687  1.00  0.710          O  
ATOM   8792  CB  LEU A 560     -14.095 -11.315   3.841  1.00  0.790          C  
ATOM   8793  CG  LEU A 560     -12.827 -10.488   3.439  1.00  0.790          C  
ATOM   8794  CD1 LEU A 560     -13.065  -9.763   2.104  1.00  0.790          C  
ATOM   8795  CD2 LEU A 560     -12.532  -9.440   4.521  1.00  0.790          C  
ATOM   8796  H   LEU A 560     -12.739 -13.496   3.628  1.00  0.700          H  
ATOM   8797  HA  LEU A 560     -13.481 -11.816   5.862  1.00  0.670          H  
ATOM   8798 1HB  LEU A 560     -14.422 -11.865   2.959  1.00  0.950          H  
ATOM   8799 2HB  LEU A 560     -14.881 -10.610   4.116  1.00  0.950          H  
ATOM   8800  HG  LEU A 560     -11.974 -11.160   3.323  1.00  0.950          H  
ATOM   8801 1HD1 LEU A 560     -12.170  -9.204   1.837  1.00  0.950          H  
ATOM   8802 2HD1 LEU A 560     -13.274 -10.493   1.319  1.00  0.950          H  
ATOM   8803 3HD1 LEU A 560     -13.899  -9.078   2.189  1.00  0.950          H  
ATOM   8804 1HD2 LEU A 560     -11.666  -8.880   4.226  1.00  0.950          H  
ATOM   8805 2HD2 LEU A 560     -13.384  -8.764   4.620  1.00  0.950          H  
ATOM   8806 3HD2 LEU A 560     -12.341  -9.915   5.470  1.00  0.950          H  
ATOM   8807  N   MET A 561     -15.770 -12.435   6.588  1.00  0.490          N  
ATOM   8808  CA  MET A 561     -17.055 -12.874   7.146  1.00  0.480          C  
ATOM   8809  C   MET A 561     -18.176 -11.831   7.149  1.00  0.470          C  
ATOM   8810  O   MET A 561     -19.347 -12.182   7.027  1.00  0.490          O  
ATOM   8811  CB  MET A 561     -16.814 -13.377   8.548  1.00  0.680          C  
ATOM   8812  CG  MET A 561     -15.956 -14.593   8.591  1.00  0.680          C  
ATOM   8813  SD  MET A 561     -16.724 -16.008   7.818  1.00  0.680          S  
ATOM   8814  CE  MET A 561     -15.510 -17.254   8.115  1.00  0.680          C  
ATOM   8815  H   MET A 561     -15.213 -11.781   7.120  1.00  0.590          H  
ATOM   8816  HA  MET A 561     -17.411 -13.701   6.538  1.00  0.580          H  
ATOM   8817 1HB  MET A 561     -16.332 -12.616   9.137  1.00  0.810          H  
ATOM   8818 2HB  MET A 561     -17.763 -13.609   9.022  1.00  0.810          H  
ATOM   8819 1HG  MET A 561     -15.046 -14.383   8.056  1.00  0.810          H  
ATOM   8820 2HG  MET A 561     -15.702 -14.833   9.608  1.00  0.810          H  
ATOM   8821 1HE  MET A 561     -15.838 -18.192   7.673  1.00  0.810          H  
ATOM   8822 2HE  MET A 561     -14.573 -16.947   7.663  1.00  0.810          H  
ATOM   8823 3HE  MET A 561     -15.390 -17.386   9.184  1.00  0.810          H  
ATOM   8824  N   ASP A 562     -17.843 -10.561   7.388  1.00  0.490          N  
ATOM   8825  CA  ASP A 562     -18.894  -9.526   7.417  1.00  0.480          C  
ATOM   8826  C   ASP A 562     -18.316  -8.124   7.231  1.00  0.480          C  
ATOM   8827  O   ASP A 562     -17.092  -7.937   7.273  1.00  0.480          O  
ATOM   8828  CB  ASP A 562     -19.718  -9.579   8.743  1.00  0.680          C  
ATOM   8829  CG  ASP A 562     -21.198  -8.972   8.608  1.00  0.680          C  
ATOM   8830  OD1 ASP A 562     -21.476  -8.497   7.526  1.00  0.680          O  
ATOM   8831  OD2 ASP A 562     -21.966  -8.919   9.574  1.00  0.680          O  
ATOM   8832  H   ASP A 562     -16.855 -10.332   7.504  1.00  0.590          H  
ATOM   8833  HA  ASP A 562     -19.577  -9.718   6.587  1.00  0.580          H  
ATOM   8834 1HB  ASP A 562     -19.799 -10.614   9.090  1.00  0.810          H  
ATOM   8835 2HB  ASP A 562     -19.192  -9.028   9.499  1.00  0.810          H  
ATOM   8836  N   ILE A 563     -19.212  -7.136   7.177  1.00  0.490          N  
ATOM   8837  CA  ILE A 563     -18.875  -5.723   7.034  1.00  0.490          C  
ATOM   8838  C   ILE A 563     -19.892  -4.797   7.720  1.00  0.490          C  
ATOM   8839  O   ILE A 563     -21.098  -5.032   7.648  1.00  0.550          O  
ATOM   8840  CB  ILE A 563     -18.831  -5.399   5.528  1.00  0.690          C  
ATOM   8841  CG1 ILE A 563     -18.315  -4.033   5.296  1.00  0.690          C  
ATOM   8842  CG2 ILE A 563     -20.179  -5.630   4.875  1.00  0.690          C  
ATOM   8843  CD1 ILE A 563     -18.008  -3.707   3.843  1.00  0.690          C  
ATOM   8844  H   ILE A 563     -20.196  -7.414   7.167  1.00  0.590          H  
ATOM   8845  HA  ILE A 563     -17.893  -5.555   7.471  1.00  0.590          H  
ATOM   8846  HB  ILE A 563     -18.129  -6.055   5.101  1.00  0.820          H  
ATOM   8847 1HG1 ILE A 563     -18.993  -3.339   5.656  1.00  0.820          H  
ATOM   8848 2HG1 ILE A 563     -17.426  -3.934   5.884  1.00  0.820          H  
ATOM   8849 1HG2 ILE A 563     -20.128  -5.474   3.811  1.00  0.820          H  
ATOM   8850 2HG2 ILE A 563     -20.471  -6.653   5.060  1.00  0.820          H  
ATOM   8851 3HG2 ILE A 563     -20.928  -4.968   5.282  1.00  0.820          H  
ATOM   8852 1HD1 ILE A 563     -17.606  -2.714   3.816  1.00  0.820          H  
ATOM   8853 2HD1 ILE A 563     -17.307  -4.381   3.406  1.00  0.820          H  
ATOM   8854 3HD1 ILE A 563     -18.910  -3.745   3.260  1.00  0.820          H  
ATOM   8855  N   HIS A 564     -19.424  -3.683   8.290  1.00  0.480          N  
ATOM   8856  CA  HIS A 564     -20.379  -2.731   8.853  1.00  0.490          C  
ATOM   8857  C   HIS A 564     -19.860  -1.276   8.922  1.00  0.470          C  
ATOM   8858  O   HIS A 564     -18.707  -1.020   9.269  1.00  0.530          O  
ATOM   8859  CB  HIS A 564     -20.787  -3.174  10.259  1.00  0.680          C  
ATOM   8860  CG  HIS A 564     -21.980  -2.478  10.713  1.00  0.680          C  
ATOM   8861  ND1 HIS A 564     -23.255  -2.948  10.468  1.00  0.680          N  
ATOM   8862  CD2 HIS A 564     -22.119  -1.301  11.322  1.00  0.680          C  
ATOM   8863  CE1 HIS A 564     -24.129  -2.088  10.951  1.00  0.680          C  
ATOM   8864  NE2 HIS A 564     -23.465  -1.062  11.459  1.00  0.680          N  
ATOM   8865  H   HIS A 564     -18.413  -3.567   8.371  1.00  0.580          H  
ATOM   8866  HA  HIS A 564     -21.275  -2.720   8.239  1.00  0.590          H  
ATOM   8867 1HB  HIS A 564     -20.991  -4.247  10.268  1.00  0.820          H  
ATOM   8868 2HB  HIS A 564     -19.981  -2.983  10.957  1.00  0.820          H  
ATOM   8869  HD1 HIS A 564     -23.492  -3.892  10.199  1.00  0.820          H  
ATOM   8870  HD2 HIS A 564     -21.392  -0.568  11.671  1.00  0.820          H  
ATOM   8871  HE1 HIS A 564     -25.201  -2.281  10.874  1.00  0.820          H  
ATOM   8872  N   VAL A 565     -20.737  -0.311   8.609  1.00  0.480          N  
ATOM   8873  CA  VAL A 565     -20.408   1.119   8.703  1.00  0.480          C  
ATOM   8874  C   VAL A 565     -20.589   1.803  10.034  1.00  0.510          C  
ATOM   8875  O   VAL A 565     -21.681   1.867  10.597  1.00  0.600          O  
ATOM   8876  CB  VAL A 565     -21.246   1.916   7.706  1.00  0.670          C  
ATOM   8877  CG1 VAL A 565     -21.041   3.442   7.861  1.00  0.670          C  
ATOM   8878  CG2 VAL A 565     -20.829   1.514   6.404  1.00  0.670          C  
ATOM   8879  H   VAL A 565     -21.659  -0.580   8.269  1.00  0.580          H  
ATOM   8880  HA  VAL A 565     -19.358   1.230   8.432  1.00  0.580          H  
ATOM   8881  HB  VAL A 565     -22.302   1.683   7.853  1.00  0.810          H  
ATOM   8882 1HG1 VAL A 565     -21.644   3.942   7.123  1.00  0.810          H  
ATOM   8883 2HG1 VAL A 565     -21.354   3.789   8.842  1.00  0.810          H  
ATOM   8884 3HG1 VAL A 565     -19.987   3.687   7.711  1.00  0.810          H  
ATOM   8885 1HG2 VAL A 565     -21.395   1.983   5.671  1.00  0.810          H  
ATOM   8886 2HG2 VAL A 565     -19.786   1.763   6.279  1.00  0.810          H  
ATOM   8887 3HG2 VAL A 565     -20.965   0.511   6.340  1.00  0.810          H  
ATOM   8888  N   PHE A 566     -19.519   2.446  10.447  1.00  0.520          N  
ATOM   8889  CA  PHE A 566     -19.469   3.247  11.635  1.00  0.650          C  
ATOM   8890  C   PHE A 566     -19.384   4.683  11.215  1.00  0.580          C  
ATOM   8891  O   PHE A 566     -18.479   5.095  10.480  1.00  0.750          O  
ATOM   8892  CB  PHE A 566     -18.302   2.841  12.485  1.00  0.860          C  
ATOM   8893  CG  PHE A 566     -18.515   1.566  13.144  1.00  0.860          C  
ATOM   8894  CD1 PHE A 566     -18.533   0.371  12.461  1.00  0.860          C  
ATOM   8895  CD2 PHE A 566     -18.670   1.551  14.491  1.00  0.860          C  
ATOM   8896  CE1 PHE A 566     -18.738  -0.771  13.126  1.00  0.860          C  
ATOM   8897  CE2 PHE A 566     -18.832   0.392  15.143  1.00  0.860          C  
ATOM   8898  CZ  PHE A 566     -18.873  -0.765  14.457  1.00  0.860          C  
ATOM   8899  H   PHE A 566     -18.646   2.362   9.916  1.00  0.620          H  
ATOM   8900  HA  PHE A 566     -20.388   3.097  12.205  1.00  0.780          H  
ATOM   8901 1HB  PHE A 566     -17.420   2.753  11.858  1.00  1.030          H  
ATOM   8902 2HB  PHE A 566     -18.106   3.601  13.236  1.00  1.030          H  
ATOM   8903  HD1 PHE A 566     -18.398   0.346  11.387  1.00  1.030          H  
ATOM   8904  HD2 PHE A 566     -18.649   2.488  15.033  1.00  1.030          H  
ATOM   8905  HE1 PHE A 566     -18.787  -1.701  12.594  1.00  1.030          H  
ATOM   8906  HE2 PHE A 566     -18.948   0.381  16.212  1.00  1.030          H  
ATOM   8907  HZ  PHE A 566     -19.018  -1.700  14.981  1.00  1.030          H  
ATOM   8908  N   HIS A 567     -20.351   5.453  11.650  1.00  0.550          N  
ATOM   8909  CA  HIS A 567     -20.420   6.843  11.283  1.00  0.750          C  
ATOM   8910  C   HIS A 567     -21.027   7.632  12.431  1.00  0.800          C  
ATOM   8911  O   HIS A 567     -22.159   7.389  12.849  1.00  1.020          O  
ATOM   8912  CB  HIS A 567     -21.200   6.972   9.968  1.00  0.970          C  
ATOM   8913  CG  HIS A 567     -21.332   8.352   9.402  1.00  0.970          C  
ATOM   8914  ND1 HIS A 567     -22.200   8.637   8.370  1.00  0.970          N  
ATOM   8915  CD2 HIS A 567     -20.718   9.519   9.703  1.00  0.970          C  
ATOM   8916  CE1 HIS A 567     -22.124   9.916   8.073  1.00  0.970          C  
ATOM   8917  NE2 HIS A 567     -21.235  10.478   8.872  1.00  0.970          N  
ATOM   8918  H   HIS A 567     -21.066   5.051  12.241  1.00  0.660          H  
ATOM   8919  HA  HIS A 567     -19.420   7.227  11.106  1.00  0.900          H  
ATOM   8920 1HB  HIS A 567     -20.687   6.375   9.213  1.00  1.160          H  
ATOM   8921 2HB  HIS A 567     -22.163   6.544  10.084  1.00  1.160          H  
ATOM   8922  HD1 HIS A 567     -22.760   7.978   7.871  1.00  1.160          H  
ATOM   8923  HD2 HIS A 567     -19.958   9.797  10.432  1.00  1.160          H  
ATOM   8924  HE1 HIS A 567     -22.740  10.338   7.281  1.00  1.160          H  
ATOM   8925  N   ARG A 568     -20.277   8.603  12.926  1.00  1.090          N  
ATOM   8926  CA  ARG A 568     -20.680   9.450  14.042  1.00  1.380          C  
ATOM   8927  C   ARG A 568     -22.100  10.027  13.905  1.00  1.340          C  
ATOM   8928  O   ARG A 568     -22.827  10.120  14.893  1.00  1.640          O  
ATOM   8929  CB  ARG A 568     -19.683  10.598  14.169  1.00  1.820          C  
ATOM   8930  CG  ARG A 568     -19.921  11.614  15.291  1.00  1.820          C  
ATOM   8931  CD  ARG A 568     -19.757  11.028  16.651  1.00  1.820          C  
ATOM   8932  NE  ARG A 568     -18.361  10.637  16.926  1.00  1.820          N  
ATOM   8933  CZ  ARG A 568     -17.941   9.954  18.005  1.00  1.820          C  
ATOM   8934  NH1 ARG A 568     -18.791   9.548  18.939  1.00  1.820          N  
ATOM   8935  NH2 ARG A 568     -16.653   9.714  18.105  1.00  1.820          N  
ATOM   8936  H   ARG A 568     -19.326   8.691  12.552  1.00  1.310          H  
ATOM   8937  HA  ARG A 568     -20.641   8.840  14.943  1.00  1.660          H  
ATOM   8938 1HB  ARG A 568     -18.688  10.180  14.317  1.00  2.180          H  
ATOM   8939 2HB  ARG A 568     -19.660  11.155  13.232  1.00  2.180          H  
ATOM   8940 1HG  ARG A 568     -19.191  12.416  15.194  1.00  2.180          H  
ATOM   8941 2HG  ARG A 568     -20.926  12.032  15.216  1.00  2.180          H  
ATOM   8942 1HD  ARG A 568     -20.047  11.778  17.385  1.00  2.180          H  
ATOM   8943 2HD  ARG A 568     -20.394  10.158  16.765  1.00  2.180          H  
ATOM   8944  HE  ARG A 568     -17.613  10.918  16.257  1.00  2.180          H  
ATOM   8945 1HH1 ARG A 568     -19.777   9.738  18.849  1.00  2.180          H  
ATOM   8946 2HH1 ARG A 568     -18.456   9.049  19.760  1.00  2.180          H  
ATOM   8947 1HH2 ARG A 568     -16.039  10.073  17.346  1.00  2.180          H  
ATOM   8948 2HH2 ARG A 568     -16.278   9.214  18.904  1.00  2.180          H  
ATOM   8949  N   ARG A 569     -22.500  10.414  12.691  1.00  1.420          N  
ATOM   8950  CA  ARG A 569     -23.819  11.003  12.452  1.00  1.500          C  
ATOM   8951  C   ARG A 569     -24.908  10.016  12.010  1.00  1.820          C  
ATOM   8952  O   ARG A 569     -26.008  10.437  11.647  1.00  2.250          O  
ATOM   8953  CB  ARG A 569     -23.731  12.100  11.409  1.00  2.070          C  
ATOM   8954  CG  ARG A 569     -22.922  13.303  11.818  1.00  2.070          C  
ATOM   8955  CD  ARG A 569     -22.951  14.343  10.771  1.00  2.070          C  
ATOM   8956  NE  ARG A 569     -22.205  15.532  11.161  1.00  2.070          N  
ATOM   8957  CZ  ARG A 569     -22.120  16.670  10.436  1.00  2.070          C  
ATOM   8958  NH1 ARG A 569     -22.738  16.771   9.275  1.00  2.070          N  
ATOM   8959  NH2 ARG A 569     -21.413  17.689  10.899  1.00  2.070          N  
ATOM   8960  H   ARG A 569     -21.856  10.332  11.915  1.00  1.700          H  
ATOM   8961  HA  ARG A 569     -24.145  11.459  13.385  1.00  1.800          H  
ATOM   8962 1HB  ARG A 569     -23.291  11.698  10.500  1.00  2.480          H  
ATOM   8963 2HB  ARG A 569     -24.730  12.447  11.161  1.00  2.480          H  
ATOM   8964 1HG  ARG A 569     -23.333  13.721  12.736  1.00  2.480          H  
ATOM   8965 2HG  ARG A 569     -21.887  13.006  11.983  1.00  2.480          H  
ATOM   8966 1HD  ARG A 569     -22.510  13.941   9.857  1.00  2.480          H  
ATOM   8967 2HD  ARG A 569     -23.986  14.629  10.584  1.00  2.480          H  
ATOM   8968  HE  ARG A 569     -21.714  15.502  12.047  1.00  2.480          H  
ATOM   8969 1HH1 ARG A 569     -23.280  15.999   8.918  1.00  2.480          H  
ATOM   8970 2HH1 ARG A 569     -22.673  17.625   8.739  1.00  2.480          H  
ATOM   8971 1HH2 ARG A 569     -20.939  17.614  11.789  1.00  2.480          H  
ATOM   8972 2HH2 ARG A 569     -21.345  18.543  10.366  1.00  2.480          H  
ATOM   8973  N   ARG A 570     -24.608   8.723  12.015  1.00  2.200          N  
ATOM   8974  CA  ARG A 570     -25.564   7.700  11.606  1.00  2.790          C  
ATOM   8975  C   ARG A 570     -26.613   7.242  12.647  1.00  2.210          C  
ATOM   8976  O   ARG A 570     -27.736   6.931  12.244  1.00  2.390          O  
ATOM   8977  CB  ARG A 570     -24.812   6.480  11.079  1.00  3.670          C  
ATOM   8978  CG  ARG A 570     -25.625   5.247  10.746  1.00  3.670          C  
ATOM   8979  CD  ARG A 570     -26.551   5.443   9.611  1.00  3.670          C  
ATOM   8980  NE  ARG A 570     -27.338   4.260   9.400  1.00  3.670          N  
ATOM   8981  CZ  ARG A 570     -28.462   3.955  10.082  1.00  3.670          C  
ATOM   8982  NH1 ARG A 570     -28.923   4.772  11.019  1.00  3.670          N  
ATOM   8983  NH2 ARG A 570     -29.099   2.828   9.806  1.00  3.670          N  
ATOM   8984  H   ARG A 570     -23.684   8.432  12.342  1.00  2.640          H  
ATOM   8985  HA  ARG A 570     -26.113   8.118  10.764  1.00  3.350          H  
ATOM   8986 1HB  ARG A 570     -24.344   6.775  10.154  1.00  4.400          H  
ATOM   8987 2HB  ARG A 570     -24.029   6.178  11.756  1.00  4.400          H  
ATOM   8988 1HG  ARG A 570     -24.928   4.463  10.458  1.00  4.400          H  
ATOM   8989 2HG  ARG A 570     -26.181   4.910  11.620  1.00  4.400          H  
ATOM   8990 1HD  ARG A 570     -27.220   6.282   9.773  1.00  4.400          H  
ATOM   8991 2HD  ARG A 570     -25.965   5.622   8.711  1.00  4.400          H  
ATOM   8992  HE  ARG A 570     -27.023   3.607   8.690  1.00  4.400          H  
ATOM   8993 1HH1 ARG A 570     -28.431   5.652  11.246  1.00  4.400          H  
ATOM   8994 2HH1 ARG A 570     -29.759   4.544  11.523  1.00  4.400          H  
ATOM   8995 1HH2 ARG A 570     -28.740   2.204   9.093  1.00  4.400          H  
ATOM   8996 2HH2 ARG A 570     -29.934   2.580  10.305  1.00  4.400          H  
ATOM   8997  N   PRO A 571     -26.301   7.100  13.955  1.00  1.910          N  
ATOM   8998  CA  PRO A 571     -27.195   6.583  14.983  1.00  1.770          C  
ATOM   8999  C   PRO A 571     -28.191   7.444  15.807  1.00  1.530          C  
ATOM   9000  O   PRO A 571     -28.677   6.915  16.800  1.00  1.820          O  
ATOM   9001  CB  PRO A 571     -26.171   5.996  15.953  1.00  2.660          C  
ATOM   9002  CG  PRO A 571     -25.015   6.933  15.889  1.00  2.660          C  
ATOM   9003  CD  PRO A 571     -24.928   7.354  14.465  1.00  2.660          C  
ATOM   9004  HA  PRO A 571     -27.767   5.781  14.516  1.00  2.120          H  
ATOM   9005 1HB  PRO A 571     -26.606   5.908  16.951  1.00  3.190          H  
ATOM   9006 2HB  PRO A 571     -25.876   4.984  15.646  1.00  3.190          H  
ATOM   9007 1HG  PRO A 571     -25.170   7.783  16.570  1.00  3.190          H  
ATOM   9008 2HG  PRO A 571     -24.102   6.433  16.222  1.00  3.190          H  
ATOM   9009 1HD  PRO A 571     -24.671   8.410  14.485  1.00  3.190          H  
ATOM   9010 2HD  PRO A 571     -24.193   6.741  13.959  1.00  3.190          H  
ATOM   9011  N   PRO A 572     -28.444   8.750  15.592  1.00  1.630          N  
ATOM   9012  CA  PRO A 572     -29.383   9.481  16.432  1.00  1.740          C  
ATOM   9013  C   PRO A 572     -30.780   8.864  16.395  1.00  1.600          C  
ATOM   9014  O   PRO A 572     -31.330   8.664  15.311  1.00  2.160          O  
ATOM   9015  CB  PRO A 572     -29.398  10.868  15.779  1.00  2.610          C  
ATOM   9016  CG  PRO A 572     -28.068  10.971  15.076  1.00  2.610          C  
ATOM   9017  CD  PRO A 572     -27.781   9.579  14.575  1.00  2.610          C  
ATOM   9018  HA  PRO A 572     -28.998   9.517  17.463  1.00  2.090          H  
ATOM   9019 1HB  PRO A 572     -30.250  10.947  15.084  1.00  3.130          H  
ATOM   9020 2HB  PRO A 572     -29.542  11.640  16.549  1.00  3.130          H  
ATOM   9021 1HG  PRO A 572     -28.119  11.697  14.251  1.00  3.130          H  
ATOM   9022 2HG  PRO A 572     -27.292  11.332  15.768  1.00  3.130          H  
ATOM   9023 1HD  PRO A 572     -28.208   9.404  13.575  1.00  3.130          H  
ATOM   9024 2HD  PRO A 572     -26.706   9.495  14.599  1.00  3.130          H  
ATOM   9025  N   VAL A 573     -31.350   8.595  17.563  1.00  1.650          N  
ATOM   9026  CA  VAL A 573     -32.706   8.061  17.684  1.00  1.960          C  
ATOM   9027  C   VAL A 573     -33.414   8.753  18.848  1.00  1.460          C  
ATOM   9028  O   VAL A 573     -32.743   9.141  19.806  1.00  1.910          O  
ATOM   9029  CB  VAL A 573     -32.676   6.523  17.942  1.00  2.620          C  
ATOM   9030  CG1 VAL A 573     -32.052   5.742  16.760  1.00  2.620          C  
ATOM   9031  CG2 VAL A 573     -31.854   6.236  19.202  1.00  2.620          C  
ATOM   9032  H   VAL A 573     -30.823   8.785  18.405  1.00  1.980          H  
ATOM   9033  HA  VAL A 573     -33.247   8.268  16.761  1.00  2.350          H  
ATOM   9034  HB  VAL A 573     -33.696   6.171  18.067  1.00  3.140          H  
ATOM   9035 1HG1 VAL A 573     -32.064   4.679  16.985  1.00  3.140          H  
ATOM   9036 2HG1 VAL A 573     -32.615   5.927  15.858  1.00  3.140          H  
ATOM   9037 3HG1 VAL A 573     -31.028   6.060  16.608  1.00  3.140          H  
ATOM   9038 1HG2 VAL A 573     -31.843   5.187  19.374  1.00  3.140          H  
ATOM   9039 2HG2 VAL A 573     -30.832   6.583  19.056  1.00  3.140          H  
ATOM   9040 3HG2 VAL A 573     -32.280   6.731  20.064  1.00  3.140          H  
ATOM   9041  N   SER A 574     -34.750   8.852  18.822  1.00  1.260          N  
ATOM   9042  CA  SER A 574     -35.469   9.358  20.002  1.00  1.360          C  
ATOM   9043  C   SER A 574     -36.974   9.093  20.003  1.00  1.030          C  
ATOM   9044  O   SER A 574     -37.751   9.842  19.401  1.00  1.140          O  
ATOM   9045  CB  SER A 574     -35.264  10.852  20.157  1.00  1.860          C  
ATOM   9046  OG  SER A 574     -35.959  11.328  21.278  1.00  1.860          O  
ATOM   9047  H   SER A 574     -35.263   8.555  18.005  1.00  1.510          H  
ATOM   9048  HA  SER A 574     -35.051   8.866  20.881  1.00  1.630          H  
ATOM   9049 1HB  SER A 574     -34.209  11.080  20.267  1.00  2.240          H  
ATOM   9050 2HB  SER A 574     -35.616  11.363  19.262  1.00  2.240          H  
ATOM   9051  HG  SER A 574     -35.759  12.264  21.332  1.00  2.240          H  
ATOM   9052  N   THR A 575     -37.367   8.019  20.685  1.00  1.040          N  
ATOM   9053  CA  THR A 575     -38.754   7.587  20.838  1.00  1.060          C  
ATOM   9054  C   THR A 575     -38.879   7.069  22.292  1.00  0.940          C  
ATOM   9055  O   THR A 575     -37.835   6.822  22.917  1.00  0.970          O  
ATOM   9056  CB  THR A 575     -39.155   6.530  19.759  1.00  1.480          C  
ATOM   9057  OG1 THR A 575     -38.416   5.326  19.956  1.00  1.480          O  
ATOM   9058  CG2 THR A 575     -38.894   7.078  18.352  1.00  1.480          C  
ATOM   9059  H   THR A 575     -36.649   7.471  21.139  1.00  1.250          H  
ATOM   9060  HA  THR A 575     -39.392   8.458  20.714  1.00  1.270          H  
ATOM   9061  HB  THR A 575     -40.186   6.313  19.794  1.00  1.770          H  
ATOM   9062  HG1 THR A 575     -38.842   4.606  19.474  1.00  1.770          H  
ATOM   9063 1HG2 THR A 575     -39.198   6.347  17.613  1.00  1.770          H  
ATOM   9064 2HG2 THR A 575     -39.478   7.985  18.209  1.00  1.770          H  
ATOM   9065 3HG2 THR A 575     -37.850   7.306  18.215  1.00  1.770          H  
ATOM   9066  N   PRO A 576     -40.106   6.829  22.827  1.00  0.940          N  
ATOM   9067  CA  PRO A 576     -40.395   6.363  24.181  1.00  0.920          C  
ATOM   9068  C   PRO A 576     -39.633   5.138  24.668  1.00  0.830          C  
ATOM   9069  O   PRO A 576     -39.407   5.041  25.880  1.00  0.930          O  
ATOM   9070  CB  PRO A 576     -41.896   6.097  24.119  1.00  1.380          C  
ATOM   9071  CG  PRO A 576     -42.394   7.100  23.109  1.00  1.380          C  
ATOM   9072  CD  PRO A 576     -41.348   7.114  22.053  1.00  1.380          C  
ATOM   9073  HA  PRO A 576     -40.220   7.189  24.867  1.00  1.100          H  
ATOM   9074 1HB  PRO A 576     -42.079   5.050  23.826  1.00  1.660          H  
ATOM   9075 2HB  PRO A 576     -42.341   6.231  25.117  1.00  1.660          H  
ATOM   9076 1HG  PRO A 576     -43.381   6.828  22.731  1.00  1.660          H  
ATOM   9077 2HG  PRO A 576     -42.506   8.085  23.589  1.00  1.660          H  
ATOM   9078 1HD  PRO A 576     -41.597   6.294  21.377  1.00  1.660          H  
ATOM   9079 2HD  PRO A 576     -41.344   8.094  21.568  1.00  1.660          H  
ATOM   9080  N   CYS A 577     -39.195   4.216  23.811  1.00  0.720          N  
ATOM   9081  CA  CYS A 577     -38.461   3.074  24.364  1.00  0.670          C  
ATOM   9082  C   CYS A 577     -37.146   3.496  25.011  1.00  0.690          C  
ATOM   9083  O   CYS A 577     -36.540   2.702  25.752  1.00  0.770          O  
ATOM   9084  CB  CYS A 577     -38.184   2.030  23.287  1.00  0.960          C  
ATOM   9085  SG  CYS A 577     -39.651   1.128  22.688  1.00  0.960          S  
ATOM   9086  H   CYS A 577     -39.375   4.255  22.818  1.00  0.860          H  
ATOM   9087  HA  CYS A 577     -39.075   2.616  25.118  1.00  0.800          H  
ATOM   9088 1HB  CYS A 577     -37.729   2.514  22.436  1.00  1.150          H  
ATOM   9089 2HB  CYS A 577     -37.471   1.303  23.679  1.00  1.150          H  
ATOM   9090  N   ALA A 578     -36.634   4.705  24.778  1.00  0.750          N  
ATOM   9091  CA  ALA A 578     -35.419   5.121  25.490  1.00  0.830          C  
ATOM   9092  C   ALA A 578     -35.775   5.885  26.764  1.00  0.770          C  
ATOM   9093  O   ALA A 578     -34.884   6.299  27.509  1.00  0.900          O  
ATOM   9094  CB  ALA A 578     -34.524   6.005  24.641  1.00  1.130          C  
ATOM   9095  H   ALA A 578     -37.111   5.360  24.143  1.00  0.900          H  
ATOM   9096  HA  ALA A 578     -34.858   4.231  25.769  1.00  1.000          H  
ATOM   9097 1HB  ALA A 578     -33.645   6.276  25.219  1.00  1.360          H  
ATOM   9098 2HB  ALA A 578     -34.208   5.477  23.779  1.00  1.360          H  
ATOM   9099 3HB  ALA A 578     -35.070   6.906  24.357  1.00  1.360          H  
ATOM   9100  N   MET A 579     -37.066   6.154  26.965  1.00  0.730          N  
ATOM   9101  CA  MET A 579     -37.541   6.968  28.072  1.00  0.760          C  
ATOM   9102  C   MET A 579     -38.096   6.178  29.270  1.00  0.840          C  
ATOM   9103  O   MET A 579     -39.010   6.774  29.840  1.00  1.630          O  
ATOM   9104  CB  MET A 579     -38.607   7.905  27.509  1.00  1.050          C  
ATOM   9105  CG  MET A 579     -38.068   8.801  26.379  1.00  1.050          C  
ATOM   9106  SD  MET A 579     -39.314   9.843  25.608  1.00  1.050          S  
ATOM   9107  CE  MET A 579     -38.400  10.356  24.149  1.00  1.050          C  
ATOM   9108  H   MET A 579     -37.764   5.753  26.349  1.00  0.880          H  
ATOM   9109  HA  MET A 579     -36.704   7.562  28.436  1.00  0.910          H  
ATOM   9110 1HB  MET A 579     -39.445   7.326  27.137  1.00  1.260          H  
ATOM   9111 2HB  MET A 579     -38.982   8.557  28.299  1.00  1.260          H  
ATOM   9112 1HG  MET A 579     -37.280   9.436  26.771  1.00  1.260          H  
ATOM   9113 2HG  MET A 579     -37.634   8.171  25.601  1.00  1.260          H  
ATOM   9114 1HE  MET A 579     -39.022  11.005  23.536  1.00  1.260          H  
ATOM   9115 2HE  MET A 579     -37.502  10.895  24.450  1.00  1.260          H  
ATOM   9116 3HE  MET A 579     -38.112   9.484  23.570  1.00  1.260          H  
ATOM   9117  N   GLU A 580     -37.136   5.628  30.021  1.00  0.720          N  
ATOM   9118  CA  GLU A 580     -37.408   4.410  30.810  1.00  0.760          C  
ATOM   9119  C   GLU A 580     -38.093   3.212  30.105  1.00  0.660          C  
ATOM   9120  O   GLU A 580     -39.118   2.726  30.577  1.00  0.990          O  
ATOM   9121  CB  GLU A 580     -38.208   4.766  32.078  1.00  1.050          C  
ATOM   9122  CG  GLU A 580     -37.488   5.737  33.031  1.00  1.050          C  
ATOM   9123  CD  GLU A 580     -38.205   5.955  34.353  1.00  1.050          C  
ATOM   9124  OE1 GLU A 580     -39.293   5.458  34.525  1.00  1.050          O  
ATOM   9125  OE2 GLU A 580     -37.648   6.626  35.188  1.00  1.050          O  
ATOM   9126  H   GLU A 580     -36.666   6.312  30.598  1.00  0.860          H  
ATOM   9127  HA  GLU A 580     -36.438   4.046  31.154  1.00  0.910          H  
ATOM   9128 1HB  GLU A 580     -39.169   5.200  31.806  1.00  1.260          H  
ATOM   9129 2HB  GLU A 580     -38.416   3.855  32.637  1.00  1.260          H  
ATOM   9130 1HG  GLU A 580     -36.488   5.354  33.232  1.00  1.260          H  
ATOM   9131 2HG  GLU A 580     -37.385   6.698  32.532  1.00  1.260          H  
ATOM   9132  N   ASN A 581     -37.567   2.764  28.961  1.00  0.650          N  
ATOM   9133  CA  ASN A 581     -38.047   1.559  28.243  1.00  0.610          C  
ATOM   9134  C   ASN A 581     -39.528   1.622  27.843  1.00  0.640          C  
ATOM   9135  O   ASN A 581     -40.213   0.608  27.896  1.00  0.680          O  
ATOM   9136  CB  ASN A 581     -37.819   0.328  29.134  1.00  0.870          C  
ATOM   9137  CG  ASN A 581     -37.573  -1.075  28.424  1.00  0.870          C  
ATOM   9138  OD1 ASN A 581     -36.812  -1.187  27.424  1.00  0.870          O  
ATOM   9139  ND2 ASN A 581     -38.182  -2.109  28.970  1.00  0.870          N  
ATOM   9140  H   ASN A 581     -36.736   3.231  28.609  1.00  0.780          H  
ATOM   9141  HA  ASN A 581     -37.471   1.427  27.342  1.00  0.730          H  
ATOM   9142 1HB  ASN A 581     -36.967   0.524  29.785  1.00  1.040          H  
ATOM   9143 2HB  ASN A 581     -38.688   0.209  29.792  1.00  1.040          H  
ATOM   9144 1HD2 ASN A 581     -38.040  -3.063  28.639  1.00  1.040          H  
ATOM   9145 2HD2 ASN A 581     -38.803  -1.965  29.765  1.00  1.040          H  
ATOM   9146  N   GLY A 582     -40.082   2.802  27.577  1.00  0.690          N  
ATOM   9147  CA  GLY A 582     -41.479   2.912  27.162  1.00  0.750          C  
ATOM   9148  C   GLY A 582     -42.434   2.685  28.333  1.00  0.640          C  
ATOM   9149  O   GLY A 582     -43.651   2.642  28.153  1.00  0.600          O  
ATOM   9150  H   GLY A 582     -39.515   3.643  27.539  1.00  0.830          H  
ATOM   9151 1HA  GLY A 582     -41.647   3.900  26.737  1.00  0.900          H  
ATOM   9152 2HA  GLY A 582     -41.687   2.196  26.375  1.00  0.900          H  
ATOM   9153  N   GLY A 583     -41.876   2.515  29.540  1.00  0.720          N  
ATOM   9154  CA  GLY A 583     -42.616   2.190  30.745  1.00  0.690          C  
ATOM   9155  C   GLY A 583     -42.837   0.669  30.850  1.00  0.670          C  
ATOM   9156  O   GLY A 583     -43.488   0.193  31.781  1.00  0.680          O  
ATOM   9157  H   GLY A 583     -40.858   2.594  29.637  1.00  0.860          H  
ATOM   9158 1HA  GLY A 583     -42.055   2.540  31.612  1.00  0.830          H  
ATOM   9159 2HA  GLY A 583     -43.575   2.707  30.743  1.00  0.830          H  
ATOM   9160  N   CYS A 584     -42.314  -0.079  29.870  1.00  0.650          N  
ATOM   9161  CA  CYS A 584     -42.447  -1.536  29.782  1.00  0.640          C  
ATOM   9162  C   CYS A 584     -41.587  -2.268  30.788  1.00  0.710          C  
ATOM   9163  O   CYS A 584     -40.371  -2.051  30.883  1.00  0.780          O  
ATOM   9164  CB  CYS A 584     -42.095  -2.004  28.371  1.00  0.900          C  
ATOM   9165  SG  CYS A 584     -42.256  -3.788  28.116  1.00  0.900          S  
ATOM   9166  H   CYS A 584     -41.764   0.386  29.154  1.00  0.780          H  
ATOM   9167  HA  CYS A 584     -43.496  -1.783  29.974  1.00  0.770          H  
ATOM   9168 1HB  CYS A 584     -42.715  -1.492  27.641  1.00  1.080          H  
ATOM   9169 2HB  CYS A 584     -41.062  -1.736  28.161  1.00  1.080          H  
ATOM   9170  N   SER A 585     -42.187  -3.202  31.522  1.00  0.740          N  
ATOM   9171  CA  SER A 585     -41.460  -4.000  32.495  1.00  0.850          C  
ATOM   9172  C   SER A 585     -40.350  -4.878  31.922  1.00  0.760          C  
ATOM   9173  O   SER A 585     -39.388  -5.171  32.635  1.00  0.820          O  
ATOM   9174  CB  SER A 585     -42.422  -4.913  33.223  1.00  1.150          C  
ATOM   9175  OG  SER A 585     -42.963  -5.884  32.346  1.00  1.150          O  
ATOM   9176  H   SER A 585     -43.195  -3.334  31.437  1.00  0.890          H  
ATOM   9177  HA  SER A 585     -41.009  -3.315  33.214  1.00  1.020          H  
ATOM   9178 1HB  SER A 585     -41.908  -5.410  34.044  1.00  1.380          H  
ATOM   9179 2HB  SER A 585     -43.225  -4.313  33.644  1.00  1.380          H  
ATOM   9180  HG  SER A 585     -42.315  -6.620  32.286  1.00  1.380          H  
ATOM   9181  N   HIS A 586     -40.455  -5.310  30.657  1.00  0.720          N  
ATOM   9182  CA  HIS A 586     -39.393  -6.144  30.123  1.00  0.780          C  
ATOM   9183  C   HIS A 586     -38.825  -5.696  28.775  1.00  0.840          C  
ATOM   9184  O   HIS A 586     -37.750  -5.094  28.718  1.00  1.150          O  
ATOM   9185  CB  HIS A 586     -39.886  -7.591  29.970  1.00  1.070          C  
ATOM   9186  CG  HIS A 586     -40.151  -8.327  31.260  1.00  1.070          C  
ATOM   9187  ND1 HIS A 586     -41.300  -8.149  32.008  1.00  1.070          N  
ATOM   9188  CD2 HIS A 586     -39.429  -9.264  31.907  1.00  1.070          C  
ATOM   9189  CE1 HIS A 586     -41.253  -8.940  33.069  1.00  1.070          C  
ATOM   9190  NE2 HIS A 586     -40.131  -9.627  33.027  1.00  1.070          N  
ATOM   9191  H   HIS A 586     -41.260  -5.082  30.082  1.00  0.860          H  
ATOM   9192  HA  HIS A 586     -38.568  -6.145  30.826  1.00  0.940          H  
ATOM   9193 1HB  HIS A 586     -40.806  -7.605  29.382  1.00  1.280          H  
ATOM   9194 2HB  HIS A 586     -39.138  -8.150  29.419  1.00  1.280          H  
ATOM   9195  HD2 HIS A 586     -38.470  -9.661  31.597  1.00  1.280          H  
ATOM   9196  HE1 HIS A 586     -42.021  -9.015  33.843  1.00  1.280          H  
ATOM   9197  HE2 HIS A 586     -39.836 -10.314  33.708  1.00  1.280          H  
ATOM   9198  N   LEU A 587     -39.576  -5.878  27.689  1.00  0.740          N  
ATOM   9199  CA  LEU A 587     -39.034  -5.525  26.378  1.00  0.750          C  
ATOM   9200  C   LEU A 587     -39.840  -4.493  25.609  1.00  0.690          C  
ATOM   9201  O   LEU A 587     -40.987  -4.722  25.227  1.00  0.660          O  
ATOM   9202  CB  LEU A 587     -38.952  -6.802  25.538  1.00  1.050          C  
ATOM   9203  CG  LEU A 587     -38.031  -7.962  26.049  1.00  1.050          C  
ATOM   9204  CD1 LEU A 587     -38.290  -9.196  25.223  1.00  1.050          C  
ATOM   9205  CD2 LEU A 587     -36.567  -7.565  25.921  1.00  1.050          C  
ATOM   9206  H   LEU A 587     -40.496  -6.327  27.747  1.00  0.890          H  
ATOM   9207  HA  LEU A 587     -38.038  -5.116  26.516  1.00  0.900          H  
ATOM   9208 1HB  LEU A 587     -39.942  -7.198  25.513  1.00  1.260          H  
ATOM   9209 2HB  LEU A 587     -38.653  -6.540  24.523  1.00  1.260          H  
ATOM   9210  HG  LEU A 587     -38.254  -8.191  27.085  1.00  1.260          H  
ATOM   9211 1HD1 LEU A 587     -37.655 -10.005  25.570  1.00  1.260          H  
ATOM   9212 2HD1 LEU A 587     -39.326  -9.497  25.329  1.00  1.260          H  
ATOM   9213 3HD1 LEU A 587     -38.072  -8.983  24.180  1.00  1.260          H  
ATOM   9214 1HD2 LEU A 587     -35.931  -8.372  26.264  1.00  1.260          H  
ATOM   9215 2HD2 LEU A 587     -36.330  -7.339  24.881  1.00  1.260          H  
ATOM   9216 3HD2 LEU A 587     -36.387  -6.709  26.535  1.00  1.260          H  
ATOM   9217  N   CYS A 588     -39.226  -3.352  25.342  1.00  0.670          N  
ATOM   9218  CA  CYS A 588     -39.913  -2.305  24.598  1.00  0.600          C  
ATOM   9219  C   CYS A 588     -39.384  -2.327  23.197  1.00  0.730          C  
ATOM   9220  O   CYS A 588     -38.206  -2.053  22.978  1.00  1.290          O  
ATOM   9221  CB  CYS A 588     -39.677  -0.931  25.183  1.00  0.870          C  
ATOM   9222  SG  CYS A 588     -40.654   0.428  24.390  1.00  0.870          S  
ATOM   9223  H   CYS A 588     -38.282  -3.212  25.667  1.00  0.800          H  
ATOM   9224  HA  CYS A 588     -40.984  -2.508  24.578  1.00  0.720          H  
ATOM   9225 1HB  CYS A 588     -39.931  -0.975  26.218  1.00  1.040          H  
ATOM   9226 2HB  CYS A 588     -38.621  -0.677  25.119  1.00  1.040          H  
ATOM   9227  N   LEU A 589     -40.224  -2.706  22.260  1.00  0.480          N  
ATOM   9228  CA  LEU A 589     -39.786  -2.825  20.893  1.00  0.650          C  
ATOM   9229  C   LEU A 589     -40.527  -1.786  20.044  1.00  0.570          C  
ATOM   9230  O   LEU A 589     -41.682  -1.466  20.323  1.00  0.640          O  
ATOM   9231  CB  LEU A 589     -40.021  -4.283  20.466  1.00  0.840          C  
ATOM   9232  CG  LEU A 589     -39.337  -5.373  21.411  1.00  0.840          C  
ATOM   9233  CD1 LEU A 589     -39.706  -6.739  20.948  1.00  0.840          C  
ATOM   9234  CD2 LEU A 589     -37.822  -5.243  21.408  1.00  0.840          C  
ATOM   9235  H   LEU A 589     -41.199  -2.912  22.506  1.00  0.580          H  
ATOM   9236  HA  LEU A 589     -38.729  -2.597  20.831  1.00  0.780          H  
ATOM   9237 1HB  LEU A 589     -41.093  -4.470  20.452  1.00  1.010          H  
ATOM   9238 2HB  LEU A 589     -39.644  -4.436  19.489  1.00  1.010          H  
ATOM   9239  HG  LEU A 589     -39.713  -5.243  22.428  1.00  1.010          H  
ATOM   9240 1HD1 LEU A 589     -39.260  -7.476  21.611  1.00  1.010          H  
ATOM   9241 2HD1 LEU A 589     -40.777  -6.846  20.963  1.00  1.010          H  
ATOM   9242 3HD1 LEU A 589     -39.333  -6.888  19.946  1.00  1.010          H  
ATOM   9243 1HD2 LEU A 589     -37.398  -6.004  22.064  1.00  1.010          H  
ATOM   9244 2HD2 LEU A 589     -37.461  -5.395  20.401  1.00  1.010          H  
ATOM   9245 3HD2 LEU A 589     -37.516  -4.266  21.763  1.00  1.010          H  
ATOM   9246  N   ARG A 590     -39.873  -1.258  19.006  1.00  0.780          N  
ATOM   9247  CA  ARG A 590     -40.512  -0.293  18.103  1.00  0.830          C  
ATOM   9248  C   ARG A 590     -41.344  -1.060  17.057  1.00  0.750          C  
ATOM   9249  O   ARG A 590     -40.995  -2.184  16.690  1.00  0.790          O  
ATOM   9250  CB  ARG A 590     -39.480   0.612  17.435  1.00  1.140          C  
ATOM   9251  CG  ARG A 590     -40.070   1.784  16.582  1.00  1.140          C  
ATOM   9252  CD  ARG A 590     -39.064   2.582  15.918  1.00  1.140          C  
ATOM   9253  NE  ARG A 590     -38.479   3.643  16.719  1.00  1.140          N  
ATOM   9254  CZ  ARG A 590     -37.272   3.605  17.302  1.00  1.140          C  
ATOM   9255  NH1 ARG A 590     -36.551   2.500  17.283  1.00  1.140          N  
ATOM   9256  NH2 ARG A 590     -36.799   4.682  17.861  1.00  1.140          N  
ATOM   9257  H   ARG A 590     -38.922  -1.545  18.819  1.00  0.940          H  
ATOM   9258  HA  ARG A 590     -41.172   0.345  18.683  1.00  1.000          H  
ATOM   9259 1HB  ARG A 590     -38.852   1.051  18.208  1.00  1.370          H  
ATOM   9260 2HB  ARG A 590     -38.837   0.023  16.791  1.00  1.370          H  
ATOM   9261 1HG  ARG A 590     -40.782   1.453  15.850  1.00  1.370          H  
ATOM   9262 2HG  ARG A 590     -40.549   2.477  17.257  1.00  1.370          H  
ATOM   9263 1HD  ARG A 590     -38.285   1.912  15.610  1.00  1.370          H  
ATOM   9264 2HD  ARG A 590     -39.480   3.036  15.030  1.00  1.370          H  
ATOM   9265  HE  ARG A 590     -38.984   4.518  16.749  1.00  1.370          H  
ATOM   9266 1HH1 ARG A 590     -36.884   1.678  16.821  1.00  1.370          H  
ATOM   9267 2HH1 ARG A 590     -35.627   2.476  17.693  1.00  1.370          H  
ATOM   9268 1HH2 ARG A 590     -37.329   5.528  17.839  1.00  1.370          H  
ATOM   9269 2HH2 ARG A 590     -35.894   4.658  18.292  1.00  1.370          H  
ATOM   9270  N   SER A 591     -42.416  -0.463  16.558  1.00  0.870          N  
ATOM   9271  CA  SER A 591     -43.234  -1.156  15.571  1.00  0.960          C  
ATOM   9272  C   SER A 591     -43.777  -0.226  14.461  1.00  0.830          C  
ATOM   9273  O   SER A 591     -43.760   1.000  14.598  1.00  0.960          O  
ATOM   9274  CB  SER A 591     -44.379  -1.843  16.316  1.00  1.310          C  
ATOM   9275  OG  SER A 591     -45.233  -0.909  16.912  1.00  1.310          O  
ATOM   9276  H   SER A 591     -42.665   0.459  16.913  1.00  1.040          H  
ATOM   9277  HA  SER A 591     -42.601  -1.920  15.129  1.00  1.150          H  
ATOM   9278 1HB  SER A 591     -44.949  -2.470  15.662  1.00  1.570          H  
ATOM   9279 2HB  SER A 591     -43.959  -2.493  17.090  1.00  1.570          H  
ATOM   9280  HG  SER A 591     -45.918  -1.425  17.351  1.00  1.570          H  
ATOM   9281  N   PRO A 592     -44.213  -0.770  13.301  1.00  0.910          N  
ATOM   9282  CA  PRO A 592     -44.816  -0.023  12.219  1.00  1.130          C  
ATOM   9283  C   PRO A 592     -45.991   0.774  12.744  1.00  1.270          C  
ATOM   9284  O   PRO A 592     -46.794   0.272  13.529  1.00  1.970          O  
ATOM   9285  CB  PRO A 592     -45.245  -1.129  11.254  1.00  1.690          C  
ATOM   9286  CG  PRO A 592     -44.267  -2.244  11.531  1.00  1.690          C  
ATOM   9287  CD  PRO A 592     -44.047  -2.197  13.000  1.00  1.690          C  
ATOM   9288  HA  PRO A 592     -44.059   0.636  11.767  1.00  1.360          H  
ATOM   9289 1HB  PRO A 592     -46.290  -1.414  11.444  1.00  2.030          H  
ATOM   9290 2HB  PRO A 592     -45.195  -0.756  10.223  1.00  2.030          H  
ATOM   9291 1HG  PRO A 592     -44.649  -3.215  11.182  1.00  2.030          H  
ATOM   9292 2HG  PRO A 592     -43.326  -2.063  11.012  1.00  2.030          H  
ATOM   9293 1HD  PRO A 592     -44.784  -2.823  13.506  1.00  2.030          H  
ATOM   9294 2HD  PRO A 592     -43.038  -2.506  13.158  1.00  2.030          H  
ATOM   9295  N   ASN A 593     -46.081   1.997  12.269  1.00  1.460          N  
ATOM   9296  CA  ASN A 593     -47.099   2.943  12.683  1.00  1.920          C  
ATOM   9297  C   ASN A 593     -47.256   4.107  11.695  1.00  2.090          C  
ATOM   9298  O   ASN A 593     -48.388   4.452  11.360  1.00  2.470          O  
ATOM   9299  CB  ASN A 593     -46.868   3.392  14.110  1.00  2.500          C  
ATOM   9300  CG  ASN A 593     -47.894   4.295  14.612  1.00  2.500          C  
ATOM   9301  OD1 ASN A 593     -49.012   3.886  14.944  1.00  2.500          O  
ATOM   9302  ND2 ASN A 593     -47.543   5.553  14.649  1.00  2.500          N  
ATOM   9303  H   ASN A 593     -45.395   2.265  11.589  1.00  1.750          H  
ATOM   9304  HA  ASN A 593     -48.056   2.418  12.680  1.00  2.300          H  
ATOM   9305 1HB  ASN A 593     -46.879   2.509  14.748  1.00  3.000          H  
ATOM   9306 2HB  ASN A 593     -45.940   3.824  14.243  1.00  3.000          H  
ATOM   9307 1HD2 ASN A 593     -48.184   6.253  14.964  1.00  3.000          H  
ATOM   9308 2HD2 ASN A 593     -46.606   5.810  14.323  1.00  3.000          H  
ATOM   9309  N   PRO A 594     -46.163   4.747  11.201  1.00  2.530          N  
ATOM   9310  CA  PRO A 594     -44.696   4.614  11.372  1.00  2.980          C  
ATOM   9311  C   PRO A 594     -44.131   4.925  12.762  1.00  3.130          C  
ATOM   9312  O   PRO A 594     -44.704   5.722  13.509  1.00  3.220          O  
ATOM   9313  CB  PRO A 594     -44.162   5.692  10.405  1.00  4.470          C  
ATOM   9314  CG  PRO A 594     -45.268   5.932   9.426  1.00  4.470          C  
ATOM   9315  CD  PRO A 594     -46.519   5.776  10.229  1.00  4.470          C  
ATOM   9316  HA  PRO A 594     -44.344   3.644  11.023  1.00  3.580          H  
ATOM   9317 1HB  PRO A 594     -43.888   6.601  10.965  1.00  5.360          H  
ATOM   9318 2HB  PRO A 594     -43.239   5.329   9.928  1.00  5.360          H  
ATOM   9319 1HG  PRO A 594     -45.173   6.938   8.989  1.00  5.360          H  
ATOM   9320 2HG  PRO A 594     -45.209   5.217   8.593  1.00  5.360          H  
ATOM   9321 1HD  PRO A 594     -46.768   6.708  10.758  1.00  5.360          H  
ATOM   9322 2HD  PRO A 594     -47.345   5.437   9.585  1.00  5.360          H  
ATOM   9323  N   SER A 595     -43.003   4.287  13.085  1.00  3.520          N  
ATOM   9324  CA  SER A 595     -42.228   4.535  14.302  1.00  3.720          C  
ATOM   9325  C   SER A 595     -43.019   4.534  15.637  1.00  2.540          C  
ATOM   9326  O   SER A 595     -42.915   5.483  16.419  1.00  2.480          O  
ATOM   9327  CB  SER A 595     -41.567   5.904  14.147  1.00  5.130          C  
ATOM   9328  OG  SER A 595     -40.812   5.995  12.939  1.00  5.130          O  
ATOM   9329  H   SER A 595     -42.573   3.609  12.447  1.00  4.220          H  
ATOM   9330  HA  SER A 595     -41.467   3.765  14.357  1.00  4.460          H  
ATOM   9331 1HB  SER A 595     -42.334   6.675  14.153  1.00  6.150          H  
ATOM   9332 2HB  SER A 595     -40.915   6.091  14.997  1.00  6.150          H  
ATOM   9333  HG  SER A 595     -39.926   5.599  13.069  1.00  6.150          H  
ATOM   9334  N   GLY A 596     -43.806   3.483  15.893  1.00  1.790          N  
ATOM   9335  CA  GLY A 596     -44.608   3.355  17.118  1.00  1.070          C  
ATOM   9336  C   GLY A 596     -43.931   2.363  18.051  1.00  0.970          C  
ATOM   9337  O   GLY A 596     -42.770   2.040  17.842  1.00  1.280          O  
ATOM   9338  H   GLY A 596     -43.826   2.710  15.230  1.00  2.150          H  
ATOM   9339 1HA  GLY A 596     -44.709   4.325  17.607  1.00  1.280          H  
ATOM   9340 2HA  GLY A 596     -45.609   3.004  16.869  1.00  1.280          H  
ATOM   9341  N   PHE A 597     -44.613   1.856  19.075  1.00  0.690          N  
ATOM   9342  CA  PHE A 597     -43.929   0.880  19.933  1.00  0.650          C  
ATOM   9343  C   PHE A 597     -44.912  -0.039  20.645  1.00  0.570          C  
ATOM   9344  O   PHE A 597     -46.114   0.242  20.705  1.00  0.700          O  
ATOM   9345  CB  PHE A 597     -42.993   1.565  20.944  1.00  0.930          C  
ATOM   9346  CG  PHE A 597     -43.632   2.330  22.041  1.00  0.930          C  
ATOM   9347  CD1 PHE A 597     -43.765   1.739  23.293  1.00  0.930          C  
ATOM   9348  CD2 PHE A 597     -44.113   3.604  21.856  1.00  0.930          C  
ATOM   9349  CE1 PHE A 597     -44.342   2.406  24.339  1.00  0.930          C  
ATOM   9350  CE2 PHE A 597     -44.713   4.273  22.903  1.00  0.930          C  
ATOM   9351  CZ  PHE A 597     -44.820   3.676  24.147  1.00  0.930          C  
ATOM   9352  H   PHE A 597     -45.572   2.122  19.253  1.00  0.830          H  
ATOM   9353  HA  PHE A 597     -43.322   0.239  19.303  1.00  0.780          H  
ATOM   9354 1HB  PHE A 597     -42.371   0.799  21.402  1.00  1.110          H  
ATOM   9355 2HB  PHE A 597     -42.314   2.233  20.417  1.00  1.110          H  
ATOM   9356  HD1 PHE A 597     -43.390   0.726  23.441  1.00  1.110          H  
ATOM   9357  HD2 PHE A 597     -44.025   4.077  20.877  1.00  1.110          H  
ATOM   9358  HE1 PHE A 597     -44.423   1.927  25.320  1.00  1.110          H  
ATOM   9359  HE2 PHE A 597     -45.101   5.276  22.754  1.00  1.110          H  
ATOM   9360  HZ  PHE A 597     -45.286   4.214  24.970  1.00  1.110          H  
ATOM   9361  N   SER A 598     -44.385  -1.132  21.199  1.00  0.490          N  
ATOM   9362  CA  SER A 598     -45.176  -2.097  21.959  1.00  0.490          C  
ATOM   9363  C   SER A 598     -44.338  -2.857  22.999  1.00  0.440          C  
ATOM   9364  O   SER A 598     -43.147  -3.118  22.808  1.00  0.490          O  
ATOM   9365  CB  SER A 598     -45.847  -3.083  21.036  1.00  0.690          C  
ATOM   9366  OG  SER A 598     -46.628  -3.982  21.770  1.00  0.690          O  
ATOM   9367  H   SER A 598     -43.388  -1.302  21.058  1.00  0.590          H  
ATOM   9368  HA  SER A 598     -45.952  -1.549  22.494  1.00  0.590          H  
ATOM   9369 1HB  SER A 598     -46.470  -2.551  20.319  1.00  0.820          H  
ATOM   9370 2HB  SER A 598     -45.088  -3.631  20.471  1.00  0.820          H  
ATOM   9371  HG  SER A 598     -47.005  -4.592  21.127  1.00  0.820          H  
ATOM   9372  N   CYS A 599     -44.970  -3.166  24.129  1.00  0.490          N  
ATOM   9373  CA  CYS A 599     -44.340  -3.898  25.229  1.00  0.530          C  
ATOM   9374  C   CYS A 599     -44.535  -5.411  25.130  1.00  0.590          C  
ATOM   9375  O   CYS A 599     -45.662  -5.903  25.038  1.00  0.630          O  
ATOM   9376  CB  CYS A 599     -44.909  -3.410  26.564  1.00  0.730          C  
ATOM   9377  SG  CYS A 599     -44.246  -4.203  28.083  1.00  0.730          S  
ATOM   9378  H   CYS A 599     -45.949  -2.917  24.207  1.00  0.590          H  
ATOM   9379  HA  CYS A 599     -43.271  -3.689  25.206  1.00  0.640          H  
ATOM   9380 1HB  CYS A 599     -44.775  -2.336  26.654  1.00  0.870          H  
ATOM   9381 2HB  CYS A 599     -45.979  -3.591  26.554  1.00  0.870          H  
ATOM   9382  N   THR A 600     -43.432  -6.161  25.144  1.00  0.630          N  
ATOM   9383  CA  THR A 600     -43.516  -7.612  25.086  1.00  0.740          C  
ATOM   9384  C   THR A 600     -42.768  -8.253  26.252  1.00  0.720          C  
ATOM   9385  O   THR A 600     -42.378  -7.582  27.224  1.00  0.890          O  
ATOM   9386  CB  THR A 600     -43.089  -8.203  23.719  1.00  0.990          C  
ATOM   9387  OG1 THR A 600     -43.455  -9.590  23.706  1.00  0.990          O  
ATOM   9388  CG2 THR A 600     -41.613  -8.096  23.473  1.00  0.990          C  
ATOM   9389  H   THR A 600     -42.527  -5.697  25.187  1.00  0.760          H  
ATOM   9390  HA  THR A 600     -44.564  -7.891  25.204  1.00  0.890          H  
ATOM   9391  HB  THR A 600     -43.624  -7.676  22.927  1.00  1.190          H  
ATOM   9392  HG1 THR A 600     -43.383  -9.936  22.803  1.00  1.190          H  
ATOM   9393 1HG2 THR A 600     -41.391  -8.539  22.509  1.00  1.190          H  
ATOM   9394 2HG2 THR A 600     -41.321  -7.047  23.479  1.00  1.190          H  
ATOM   9395 3HG2 THR A 600     -41.077  -8.626  24.220  1.00  1.190          H  
ATOM   9396  N   CYS A 601     -42.599  -9.572  26.191  1.00  0.660          N  
ATOM   9397  CA  CYS A 601     -42.074 -10.305  27.332  1.00  0.680          C  
ATOM   9398  C   CYS A 601     -41.280 -11.553  26.884  1.00  0.570          C  
ATOM   9399  O   CYS A 601     -41.483 -12.043  25.785  1.00  0.560          O  
ATOM   9400  CB  CYS A 601     -43.273 -10.713  28.207  1.00  0.940          C  
ATOM   9401  SG  CYS A 601     -42.902 -11.357  29.836  1.00  0.940          S  
ATOM   9402  H   CYS A 601     -42.888 -10.056  25.345  1.00  0.790          H  
ATOM   9403  HA  CYS A 601     -41.444  -9.636  27.901  1.00  0.820          H  
ATOM   9404 1HB  CYS A 601     -43.928  -9.843  28.341  1.00  1.130          H  
ATOM   9405 2HB  CYS A 601     -43.865 -11.471  27.687  1.00  1.130          H  
ATOM   9406  N   PRO A 602     -40.281 -12.010  27.707  1.00  0.580          N  
ATOM   9407  CA  PRO A 602     -39.511 -13.248  27.551  1.00  0.560          C  
ATOM   9408  C   PRO A 602     -40.349 -14.483  27.290  1.00  0.580          C  
ATOM   9409  O   PRO A 602     -41.488 -14.605  27.754  1.00  0.610          O  
ATOM   9410  CB  PRO A 602     -38.735 -13.301  28.854  1.00  0.840          C  
ATOM   9411  CG  PRO A 602     -38.521 -11.858  29.194  1.00  0.840          C  
ATOM   9412  CD  PRO A 602     -39.723 -11.141  28.773  1.00  0.840          C  
ATOM   9413  HA  PRO A 602     -38.782 -13.122  26.758  1.00  0.670          H  
ATOM   9414 1HB  PRO A 602     -39.325 -13.849  29.615  1.00  1.010          H  
ATOM   9415 2HB  PRO A 602     -37.795 -13.859  28.709  1.00  1.010          H  
ATOM   9416 1HG  PRO A 602     -38.282 -11.743  30.255  1.00  1.010          H  
ATOM   9417 2HG  PRO A 602     -37.665 -11.498  28.634  1.00  1.010          H  
ATOM   9418 1HD  PRO A 602     -40.325 -11.016  29.630  1.00  1.010          H  
ATOM   9419 2HD  PRO A 602     -39.394 -10.189  28.340  1.00  1.010          H  
ATOM   9420  N   THR A 603     -39.777 -15.352  26.459  1.00  0.640          N  
ATOM   9421  CA  THR A 603     -40.449 -16.539  25.940  1.00  0.760          C  
ATOM   9422  C   THR A 603     -41.006 -17.461  26.992  1.00  0.910          C  
ATOM   9423  O   THR A 603     -40.326 -17.880  27.923  1.00  1.550          O  
ATOM   9424  CB  THR A 603     -39.526 -17.368  25.021  1.00  1.020          C  
ATOM   9425  OG1 THR A 603     -39.093 -16.574  23.950  1.00  1.020          O  
ATOM   9426  CG2 THR A 603     -40.264 -18.543  24.411  1.00  1.020          C  
ATOM   9427  H   THR A 603     -38.807 -15.155  26.192  1.00  0.770          H  
ATOM   9428  HA  THR A 603     -41.288 -16.199  25.330  1.00  0.910          H  
ATOM   9429  HB  THR A 603     -38.665 -17.716  25.587  1.00  1.220          H  
ATOM   9430  HG1 THR A 603     -38.445 -17.086  23.464  1.00  1.220          H  
ATOM   9431 1HG2 THR A 603     -39.577 -19.070  23.761  1.00  1.220          H  
ATOM   9432 2HG2 THR A 603     -40.621 -19.231  25.175  1.00  1.220          H  
ATOM   9433 3HG2 THR A 603     -41.102 -18.179  23.829  1.00  1.220          H  
ATOM   9434  N   GLY A 604     -42.268 -17.790  26.781  1.00  1.000          N  
ATOM   9435  CA  GLY A 604     -43.032 -18.673  27.629  1.00  1.140          C  
ATOM   9436  C   GLY A 604     -43.859 -17.913  28.641  1.00  1.110          C  
ATOM   9437  O   GLY A 604     -44.770 -18.477  29.244  1.00  1.310          O  
ATOM   9438  H   GLY A 604     -42.713 -17.357  25.982  1.00  1.200          H  
ATOM   9439 1HA  GLY A 604     -43.664 -19.312  27.033  1.00  1.370          H  
ATOM   9440 2HA  GLY A 604     -42.347 -19.331  28.162  1.00  1.370          H  
ATOM   9441  N   ILE A 605     -43.603 -16.616  28.784  1.00  0.910          N  
ATOM   9442  CA  ILE A 605     -44.321 -15.874  29.786  1.00  0.900          C  
ATOM   9443  C   ILE A 605     -45.380 -14.988  29.129  1.00  0.810          C  
ATOM   9444  O   ILE A 605     -45.106 -14.257  28.181  1.00  0.770          O  
ATOM   9445  CB  ILE A 605     -43.347 -14.975  30.561  1.00  1.260          C  
ATOM   9446  CG1 ILE A 605     -42.050 -15.751  30.996  1.00  1.260          C  
ATOM   9447  CG2 ILE A 605     -44.065 -14.433  31.811  1.00  1.260          C  
ATOM   9448  CD1 ILE A 605     -42.247 -16.964  31.793  1.00  1.260          C  
ATOM   9449  H   ILE A 605     -42.869 -16.145  28.246  1.00  1.090          H  
ATOM   9450  HA  ILE A 605     -44.818 -16.557  30.469  1.00  1.080          H  
ATOM   9451  HB  ILE A 605     -43.034 -14.169  29.920  1.00  1.520          H  
ATOM   9452 1HG1 ILE A 605     -41.493 -16.022  30.094  1.00  1.520          H  
ATOM   9453 2HG1 ILE A 605     -41.437 -15.063  31.576  1.00  1.520          H  
ATOM   9454 1HG2 ILE A 605     -43.379 -13.775  32.345  1.00  1.520          H  
ATOM   9455 2HG2 ILE A 605     -44.939 -13.879  31.527  1.00  1.520          H  
ATOM   9456 3HG2 ILE A 605     -44.382 -15.233  32.466  1.00  1.520          H  
ATOM   9457 1HD1 ILE A 605     -41.281 -17.402  32.030  1.00  1.520          H  
ATOM   9458 2HD1 ILE A 605     -42.763 -16.741  32.686  1.00  1.520          H  
ATOM   9459 3HD1 ILE A 605     -42.811 -17.649  31.213  1.00  1.520          H  
ATOM   9460  N   ASN A 606     -46.605 -15.068  29.628  1.00  0.860          N  
ATOM   9461  CA  ASN A 606     -47.672 -14.247  29.076  1.00  0.790          C  
ATOM   9462  C   ASN A 606     -47.624 -12.826  29.600  1.00  0.680          C  
ATOM   9463  O   ASN A 606     -47.483 -12.613  30.812  1.00  0.790          O  
ATOM   9464  CB  ASN A 606     -49.027 -14.797  29.427  1.00  1.130          C  
ATOM   9465  CG  ASN A 606     -49.377 -16.059  28.773  1.00  1.130          C  
ATOM   9466  OD1 ASN A 606     -49.133 -16.284  27.579  1.00  1.130          O  
ATOM   9467  ND2 ASN A 606     -49.990 -16.901  29.550  1.00  1.130          N  
ATOM   9468  H   ASN A 606     -46.780 -15.697  30.397  1.00  1.030          H  
ATOM   9469  HA  ASN A 606     -47.561 -14.207  27.995  1.00  0.950          H  
ATOM   9470 1HB  ASN A 606     -49.083 -14.941  30.505  1.00  1.360          H  
ATOM   9471 2HB  ASN A 606     -49.784 -14.052  29.167  1.00  1.360          H  
ATOM   9472 1HD2 ASN A 606     -50.340 -17.786  29.198  1.00  1.360          H  
ATOM   9473 2HD2 ASN A 606     -50.177 -16.661  30.500  1.00  1.360          H  
ATOM   9474  N   LEU A 607     -47.870 -11.872  28.704  1.00  0.750          N  
ATOM   9475  CA  LEU A 607     -47.911 -10.475  29.095  1.00  0.810          C  
ATOM   9476  C   LEU A 607     -49.283 -10.159  29.651  1.00  0.910          C  
ATOM   9477  O   LEU A 607     -50.245 -10.894  29.415  1.00  1.000          O  
ATOM   9478  CB  LEU A 607     -47.505  -9.554  27.930  1.00  1.110          C  
ATOM   9479  CG  LEU A 607     -48.348  -9.578  26.619  1.00  1.110          C  
ATOM   9480  CD1 LEU A 607     -49.539  -8.586  26.705  1.00  1.110          C  
ATOM   9481  CD2 LEU A 607     -47.414  -9.205  25.454  1.00  1.110          C  
ATOM   9482  H   LEU A 607     -47.992 -12.132  27.736  1.00  0.900          H  
ATOM   9483  HA  LEU A 607     -47.190 -10.319  29.877  1.00  0.970          H  
ATOM   9484 1HB  LEU A 607     -47.512  -8.527  28.302  1.00  1.330          H  
ATOM   9485 2HB  LEU A 607     -46.476  -9.797  27.659  1.00  1.330          H  
ATOM   9486  HG  LEU A 607     -48.756 -10.572  26.458  1.00  1.330          H  
ATOM   9487 1HD1 LEU A 607     -50.098  -8.619  25.773  1.00  1.330          H  
ATOM   9488 2HD1 LEU A 607     -50.208  -8.842  27.515  1.00  1.330          H  
ATOM   9489 3HD1 LEU A 607     -49.163  -7.574  26.866  1.00  1.330          H  
ATOM   9490 1HD2 LEU A 607     -47.973  -9.222  24.517  1.00  1.330          H  
ATOM   9491 2HD2 LEU A 607     -47.010  -8.199  25.614  1.00  1.330          H  
ATOM   9492 3HD2 LEU A 607     -46.589  -9.917  25.392  1.00  1.330          H  
ATOM   9493  N   LEU A 608     -49.375  -9.082  30.411  1.00  0.950          N  
ATOM   9494  CA  LEU A 608     -50.632  -8.708  31.035  1.00  1.120          C  
ATOM   9495  C   LEU A 608     -51.418  -7.662  30.261  1.00  1.240          C  
ATOM   9496  O   LEU A 608     -50.855  -6.840  29.529  1.00  1.190          O  
ATOM   9497  CB  LEU A 608     -50.331  -8.256  32.466  1.00  1.500          C  
ATOM   9498  CG  LEU A 608     -49.640  -9.346  33.363  1.00  1.500          C  
ATOM   9499  CD1 LEU A 608     -49.217  -8.740  34.674  1.00  1.500          C  
ATOM   9500  CD2 LEU A 608     -50.583 -10.513  33.623  1.00  1.500          C  
ATOM   9501  H   LEU A 608     -48.553  -8.490  30.561  1.00  1.140          H  
ATOM   9502  HA  LEU A 608     -51.260  -9.591  31.073  1.00  1.340          H  
ATOM   9503 1HB  LEU A 608     -49.665  -7.396  32.416  1.00  1.800          H  
ATOM   9504 2HB  LEU A 608     -51.256  -7.946  32.951  1.00  1.800          H  
ATOM   9505  HG  LEU A 608     -48.777  -9.714  32.865  1.00  1.800          H  
ATOM   9506 1HD1 LEU A 608     -48.724  -9.500  35.281  1.00  1.800          H  
ATOM   9507 2HD1 LEU A 608     -48.524  -7.937  34.491  1.00  1.800          H  
ATOM   9508 3HD1 LEU A 608     -50.085  -8.360  35.206  1.00  1.800          H  
ATOM   9509 1HD2 LEU A 608     -50.071 -11.247  34.244  1.00  1.800          H  
ATOM   9510 2HD2 LEU A 608     -51.473 -10.161  34.142  1.00  1.800          H  
ATOM   9511 3HD2 LEU A 608     -50.873 -10.993  32.695  1.00  1.800          H  
ATOM   9512  N   SER A 609     -52.736  -7.660  30.496  1.00  1.400          N  
ATOM   9513  CA  SER A 609     -53.705  -6.756  29.865  1.00  1.540          C  
ATOM   9514  C   SER A 609     -53.461  -5.279  30.146  1.00  1.520          C  
ATOM   9515  O   SER A 609     -53.945  -4.415  29.413  1.00  1.610          O  
ATOM   9516  CB  SER A 609     -55.102  -7.125  30.320  1.00  2.100          C  
ATOM   9517  OG  SER A 609     -55.257  -6.880  31.690  1.00  2.100          O  
ATOM   9518  H   SER A 609     -53.111  -8.354  31.129  1.00  1.680          H  
ATOM   9519  HA  SER A 609     -53.644  -6.908  28.786  1.00  1.850          H  
ATOM   9520 1HB  SER A 609     -55.831  -6.539  29.761  1.00  2.520          H  
ATOM   9521 2HB  SER A 609     -55.294  -8.176  30.109  1.00  2.520          H  
ATOM   9522  HG  SER A 609     -56.165  -7.116  31.905  1.00  2.520          H  
ATOM   9523  N   ASP A 610     -52.675  -4.991  31.184  1.00  1.440          N  
ATOM   9524  CA  ASP A 610     -52.307  -3.631  31.557  1.00  1.450          C  
ATOM   9525  C   ASP A 610     -51.533  -2.949  30.416  1.00  1.330          C  
ATOM   9526  O   ASP A 610     -51.501  -1.720  30.321  1.00  1.330          O  
ATOM   9527  CB  ASP A 610     -51.455  -3.626  32.833  1.00  2.030          C  
ATOM   9528  CG  ASP A 610     -52.230  -3.979  34.125  1.00  2.030          C  
ATOM   9529  OD1 ASP A 610     -53.436  -3.988  34.120  1.00  2.030          O  
ATOM   9530  OD2 ASP A 610     -51.578  -4.245  35.102  1.00  2.030          O  
ATOM   9531  H   ASP A 610     -52.348  -5.765  31.740  1.00  1.730          H  
ATOM   9532  HA  ASP A 610     -53.219  -3.063  31.743  1.00  1.740          H  
ATOM   9533 1HB  ASP A 610     -50.640  -4.343  32.719  1.00  2.430          H  
ATOM   9534 2HB  ASP A 610     -51.003  -2.642  32.960  1.00  2.430          H  
ATOM   9535  N   GLY A 611     -50.833  -3.745  29.591  1.00  1.250          N  
ATOM   9536  CA  GLY A 611     -50.082  -3.235  28.446  1.00  1.170          C  
ATOM   9537  C   GLY A 611     -48.624  -2.855  28.700  1.00  1.000          C  
ATOM   9538  O   GLY A 611     -47.891  -2.579  27.754  1.00  0.960          O  
ATOM   9539  H   GLY A 611     -50.881  -4.766  29.705  1.00  1.500          H  
ATOM   9540 1HA  GLY A 611     -50.115  -3.989  27.660  1.00  1.400          H  
ATOM   9541 2HA  GLY A 611     -50.608  -2.368  28.051  1.00  1.400          H  
ATOM   9542  N   LYS A 612     -48.205  -2.804  29.961  1.00  0.940          N  
ATOM   9543  CA  LYS A 612     -46.834  -2.449  30.318  1.00  0.780          C  
ATOM   9544  C   LYS A 612     -46.164  -3.483  31.221  1.00  0.730          C  
ATOM   9545  O   LYS A 612     -45.017  -3.305  31.630  1.00  0.680          O  
ATOM   9546  CB  LYS A 612     -46.798  -1.070  30.984  1.00  1.160          C  
ATOM   9547  CG  LYS A 612     -47.280   0.096  30.111  1.00  1.160          C  
ATOM   9548  CD  LYS A 612     -46.346   0.345  28.911  1.00  1.160          C  
ATOM   9549  CE  LYS A 612     -46.713   1.615  28.168  1.00  1.160          C  
ATOM   9550  NZ  LYS A 612     -48.026   1.502  27.476  1.00  1.160          N  
ATOM   9551  H   LYS A 612     -48.866  -3.015  30.691  1.00  1.130          H  
ATOM   9552  HA  LYS A 612     -46.243  -2.408  29.408  1.00  0.940          H  
ATOM   9553 1HB  LYS A 612     -47.421  -1.089  31.879  1.00  1.390          H  
ATOM   9554 2HB  LYS A 612     -45.782  -0.848  31.304  1.00  1.390          H  
ATOM   9555 1HG  LYS A 612     -48.285  -0.117  29.753  1.00  1.390          H  
ATOM   9556 2HG  LYS A 612     -47.314   0.999  30.716  1.00  1.390          H  
ATOM   9557 1HD  LYS A 612     -45.316   0.425  29.254  1.00  1.390          H  
ATOM   9558 2HD  LYS A 612     -46.409  -0.479  28.206  1.00  1.390          H  
ATOM   9559 1HE  LYS A 612     -46.749   2.439  28.877  1.00  1.390          H  
ATOM   9560 2HE  LYS A 612     -45.946   1.823  27.427  1.00  1.390          H  
ATOM   9561 1HZ  LYS A 612     -48.222   2.365  26.995  1.00  1.390          H  
ATOM   9562 2HZ  LYS A 612     -47.983   0.745  26.808  1.00  1.390          H  
ATOM   9563 3HZ  LYS A 612     -48.755   1.316  28.147  1.00  1.390          H  
ATOM   9564  N   THR A 613     -46.903  -4.523  31.604  1.00  0.850          N  
ATOM   9565  CA  THR A 613     -46.414  -5.516  32.558  1.00  0.880          C  
ATOM   9566  C   THR A 613     -46.552  -6.951  32.043  1.00  0.790          C  
ATOM   9567  O   THR A 613     -47.141  -7.199  30.983  1.00  0.920          O  
ATOM   9568  CB  THR A 613     -47.100  -5.336  33.933  1.00  1.220          C  
ATOM   9569  OG1 THR A 613     -48.504  -5.552  33.807  1.00  1.220          O  
ATOM   9570  CG2 THR A 613     -46.860  -3.924  34.455  1.00  1.220          C  
ATOM   9571  H   THR A 613     -47.821  -4.651  31.215  1.00  1.020          H  
ATOM   9572  HA  THR A 613     -45.357  -5.338  32.713  1.00  1.060          H  
ATOM   9573  HB  THR A 613     -46.690  -6.057  34.637  1.00  1.460          H  
ATOM   9574  HG1 THR A 613     -48.916  -5.598  34.689  1.00  1.460          H  
ATOM   9575 1HG2 THR A 613     -47.340  -3.812  35.424  1.00  1.460          H  
ATOM   9576 2HG2 THR A 613     -45.788  -3.750  34.553  1.00  1.460          H  
ATOM   9577 3HG2 THR A 613     -47.280  -3.195  33.770  1.00  1.460          H  
ATOM   9578  N   CYS A 614     -45.972  -7.895  32.788  1.00  0.790          N  
ATOM   9579  CA  CYS A 614     -45.932  -9.302  32.405  1.00  0.750          C  
ATOM   9580  C   CYS A 614     -45.920 -10.211  33.632  1.00  0.720          C  
ATOM   9581  O   CYS A 614     -45.439  -9.816  34.696  1.00  0.760          O  
ATOM   9582  CB  CYS A 614     -44.705  -9.569  31.531  1.00  1.070          C  
ATOM   9583  SG  CYS A 614     -44.655 -11.200  30.842  1.00  1.070          S  
ATOM   9584  H   CYS A 614     -45.518  -7.615  33.645  1.00  0.950          H  
ATOM   9585  HA  CYS A 614     -46.816  -9.527  31.835  1.00  0.900          H  
ATOM   9586 1HB  CYS A 614     -44.668  -8.843  30.715  1.00  1.280          H  
ATOM   9587 2HB  CYS A 614     -43.823  -9.438  32.121  1.00  1.280          H  
ATOM   9588  N   SER A 615     -46.490 -11.411  33.494  1.00  0.740          N  
ATOM   9589  CA  SER A 615     -46.593 -12.373  34.588  1.00  0.720          C  
ATOM   9590  C   SER A 615     -45.247 -12.796  35.209  1.00  0.780          C  
ATOM   9591  O   SER A 615     -44.246 -12.979  34.512  1.00  1.060          O  
ATOM   9592  CB  SER A 615     -47.304 -13.619  34.089  1.00  1.020          C  
ATOM   9593  OG  SER A 615     -48.644 -13.355  33.785  1.00  1.020          O  
ATOM   9594  H   SER A 615     -46.871 -11.694  32.580  1.00  0.890          H  
ATOM   9595  HA  SER A 615     -47.224 -11.903  35.332  1.00  0.860          H  
ATOM   9596 1HB  SER A 615     -46.802 -13.971  33.187  1.00  1.220          H  
ATOM   9597 2HB  SER A 615     -47.236 -14.419  34.824  1.00  1.220          H  
ATOM   9598  HG  SER A 615     -48.981 -14.157  33.385  1.00  1.220          H  
ATOM   9599  N   PRO A 616     -45.199 -13.033  36.535  1.00  0.790          N  
ATOM   9600  CA  PRO A 616     -44.032 -13.464  37.285  1.00  1.120          C  
ATOM   9601  C   PRO A 616     -43.743 -14.948  37.096  1.00  1.320          C  
ATOM   9602  O   PRO A 616     -43.861 -15.734  38.036  1.00  1.800          O  
ATOM   9603  CB  PRO A 616     -44.436 -13.153  38.731  1.00  1.680          C  
ATOM   9604  CG  PRO A 616     -45.933 -13.354  38.745  1.00  1.680          C  
ATOM   9605  CD  PRO A 616     -46.405 -12.841  37.388  1.00  1.680          C  
ATOM   9606  HA  PRO A 616     -43.165 -12.859  36.979  1.00  1.340          H  
ATOM   9607 1HB  PRO A 616     -43.907 -13.824  39.425  1.00  2.020          H  
ATOM   9608 2HB  PRO A 616     -44.138 -12.126  38.992  1.00  2.020          H  
ATOM   9609 1HG  PRO A 616     -46.160 -14.425  38.896  1.00  2.020          H  
ATOM   9610 2HG  PRO A 616     -46.382 -12.812  39.592  1.00  2.020          H  
ATOM   9611 1HD  PRO A 616     -47.248 -13.457  37.043  1.00  2.020          H  
ATOM   9612 2HD  PRO A 616     -46.661 -11.769  37.473  1.00  2.020          H  
ATOM   9613  N   GLY A 617     -43.371 -15.322  35.881  1.00  1.230          N  
ATOM   9614  CA  GLY A 617     -43.105 -16.722  35.560  1.00  1.520          C  
ATOM   9615  C   GLY A 617     -44.335 -17.453  35.022  1.00  1.230          C  
ATOM   9616  O   GLY A 617     -45.360 -16.842  34.711  1.00  1.480          O  
ATOM   9617  H   GLY A 617     -43.313 -14.595  35.160  1.00  1.480          H  
ATOM   9618 1HA  GLY A 617     -42.290 -16.778  34.844  1.00  1.820          H  
ATOM   9619 2HA  GLY A 617     -42.754 -17.232  36.456  1.00  1.820          H  
ATOM   9620  N   MET A 618     -44.202 -18.768  34.829  1.00  1.030          N  
ATOM   9621  CA  MET A 618     -45.285 -19.563  34.260  1.00  1.020          C  
ATOM   9622  C   MET A 618     -46.008 -20.364  35.318  1.00  0.850          C  
ATOM   9623  O   MET A 618     -45.375 -21.040  36.125  1.00  0.850          O  
ATOM   9624  CB  MET A 618     -44.748 -20.538  33.230  1.00  1.430          C  
ATOM   9625  CG  MET A 618     -44.152 -19.921  32.065  1.00  1.430          C  
ATOM   9626  SD  MET A 618     -43.579 -21.095  30.842  1.00  1.430          S  
ATOM   9627  CE  MET A 618     -42.009 -21.584  31.473  1.00  1.430          C  
ATOM   9628  H   MET A 618     -43.341 -19.220  35.105  1.00  1.240          H  
ATOM   9629  HA  MET A 618     -46.005 -18.893  33.791  1.00  1.220          H  
ATOM   9630 1HB  MET A 618     -43.977 -21.124  33.693  1.00  1.720          H  
ATOM   9631 2HB  MET A 618     -45.536 -21.215  32.900  1.00  1.720          H  
ATOM   9632 1HG  MET A 618     -44.851 -19.227  31.607  1.00  1.720          H  
ATOM   9633 2HG  MET A 618     -43.304 -19.383  32.423  1.00  1.720          H  
ATOM   9634 1HE  MET A 618     -41.573 -22.321  30.802  1.00  1.720          H  
ATOM   9635 2HE  MET A 618     -41.357 -20.711  31.535  1.00  1.720          H  
ATOM   9636 3HE  MET A 618     -42.110 -22.015  32.458  1.00  1.720          H  
ATOM   9637  N   ASN A 619     -47.338 -20.370  35.254  1.00  0.900          N  
ATOM   9638  CA  ASN A 619     -48.135 -21.154  36.194  1.00  0.950          C  
ATOM   9639  C   ASN A 619     -48.509 -22.529  35.641  1.00  0.820          C  
ATOM   9640  O   ASN A 619     -49.194 -23.311  36.298  1.00  0.890          O  
ATOM   9641  CB  ASN A 619     -49.386 -20.383  36.555  1.00  1.310          C  
ATOM   9642  CG  ASN A 619     -49.097 -19.148  37.363  1.00  1.310          C  
ATOM   9643  OD1 ASN A 619     -48.205 -19.128  38.220  1.00  1.310          O  
ATOM   9644  ND2 ASN A 619     -49.839 -18.104  37.100  1.00  1.310          N  
ATOM   9645  H   ASN A 619     -47.794 -19.777  34.572  1.00  1.080          H  
ATOM   9646  HA  ASN A 619     -47.545 -21.317  37.097  1.00  1.140          H  
ATOM   9647 1HB  ASN A 619     -49.910 -20.094  35.647  1.00  1.570          H  
ATOM   9648 2HB  ASN A 619     -50.048 -21.024  37.112  1.00  1.570          H  
ATOM   9649 1HD2 ASN A 619     -49.692 -17.250  37.599  1.00  1.570          H  
ATOM   9650 2HD2 ASN A 619     -50.551 -18.156  36.399  1.00  1.570          H  
ATOM   9651  N   SER A 620     -48.077 -22.817  34.418  1.00  0.880          N  
ATOM   9652  CA  SER A 620     -48.358 -24.101  33.785  1.00  0.870          C  
ATOM   9653  C   SER A 620     -47.397 -24.361  32.631  1.00  0.880          C  
ATOM   9654  O   SER A 620     -47.465 -23.704  31.574  1.00  1.160          O  
ATOM   9655  CB  SER A 620     -49.798 -24.127  33.295  1.00  1.220          C  
ATOM   9656  OG  SER A 620     -50.106 -25.334  32.666  1.00  1.220          O  
ATOM   9657  H   SER A 620     -47.517 -22.135  33.936  1.00  1.060          H  
ATOM   9658  HA  SER A 620     -48.221 -24.893  34.526  1.00  1.040          H  
ATOM   9659 1HB  SER A 620     -50.472 -23.981  34.138  1.00  1.470          H  
ATOM   9660 2HB  SER A 620     -49.959 -23.304  32.603  1.00  1.470          H  
ATOM   9661  HG  SER A 620     -51.058 -25.304  32.498  1.00  1.470          H  
ATOM   9662  N   PHE A 621     -46.477 -25.295  32.840  1.00  0.720          N  
ATOM   9663  CA  PHE A 621     -45.469 -25.573  31.818  1.00  0.870          C  
ATOM   9664  C   PHE A 621     -44.895 -26.960  32.016  1.00  0.760          C  
ATOM   9665  O   PHE A 621     -45.213 -27.612  33.002  1.00  0.840          O  
ATOM   9666  CB  PHE A 621     -44.373 -24.516  31.813  1.00  1.160          C  
ATOM   9667  CG  PHE A 621     -43.447 -24.469  32.938  1.00  1.160          C  
ATOM   9668  CD1 PHE A 621     -42.206 -25.081  32.807  1.00  1.160          C  
ATOM   9669  CD2 PHE A 621     -43.754 -23.813  34.099  1.00  1.160          C  
ATOM   9670  CE1 PHE A 621     -41.292 -25.025  33.803  1.00  1.160          C  
ATOM   9671  CE2 PHE A 621     -42.845 -23.747  35.099  1.00  1.160          C  
ATOM   9672  CZ  PHE A 621     -41.604 -24.360  34.954  1.00  1.160          C  
ATOM   9673  H   PHE A 621     -46.482 -25.800  33.739  1.00  0.860          H  
ATOM   9674  HA  PHE A 621     -45.941 -25.540  30.843  1.00  1.040          H  
ATOM   9675 1HB  PHE A 621     -43.781 -24.614  30.924  1.00  1.390          H  
ATOM   9676 2HB  PHE A 621     -44.851 -23.552  31.755  1.00  1.390          H  
ATOM   9677  HD1 PHE A 621     -41.967 -25.597  31.880  1.00  1.390          H  
ATOM   9678  HD2 PHE A 621     -44.725 -23.334  34.212  1.00  1.390          H  
ATOM   9679  HE1 PHE A 621     -40.319 -25.503  33.688  1.00  1.390          H  
ATOM   9680  HE2 PHE A 621     -43.100 -23.216  36.019  1.00  1.390          H  
ATOM   9681  HZ  PHE A 621     -40.877 -24.315  35.760  1.00  1.390          H  
ATOM   9682  N   LEU A 622     -44.105 -27.434  31.068  1.00  0.680          N  
ATOM   9683  CA  LEU A 622     -43.414 -28.710  31.201  1.00  0.640          C  
ATOM   9684  C   LEU A 622     -41.897 -28.500  31.305  1.00  0.630          C  
ATOM   9685  O   LEU A 622     -41.350 -27.623  30.627  1.00  0.690          O  
ATOM   9686  CB  LEU A 622     -43.709 -29.529  29.959  1.00  0.910          C  
ATOM   9687  CG  LEU A 622     -45.176 -29.798  29.612  1.00  0.910          C  
ATOM   9688  CD1 LEU A 622     -45.243 -30.480  28.238  1.00  0.910          C  
ATOM   9689  CD2 LEU A 622     -45.841 -30.661  30.686  1.00  0.910          C  
ATOM   9690  H   LEU A 622     -43.960 -26.868  30.233  1.00  0.820          H  
ATOM   9691  HA  LEU A 622     -43.744 -29.214  32.102  1.00  0.770          H  
ATOM   9692 1HB  LEU A 622     -43.297 -28.981  29.131  1.00  1.090          H  
ATOM   9693 2HB  LEU A 622     -43.191 -30.474  30.052  1.00  1.090          H  
ATOM   9694  HG  LEU A 622     -45.696 -28.859  29.546  1.00  1.090          H  
ATOM   9695 1HD1 LEU A 622     -46.268 -30.655  27.971  1.00  1.090          H  
ATOM   9696 2HD1 LEU A 622     -44.789 -29.829  27.490  1.00  1.090          H  
ATOM   9697 3HD1 LEU A 622     -44.726 -31.409  28.258  1.00  1.090          H  
ATOM   9698 1HD2 LEU A 622     -46.879 -30.834  30.421  1.00  1.090          H  
ATOM   9699 2HD2 LEU A 622     -45.339 -31.604  30.774  1.00  1.090          H  
ATOM   9700 3HD2 LEU A 622     -45.802 -30.142  31.631  1.00  1.090          H  
ATOM   9701  N   ILE A 623     -41.207 -29.314  32.114  1.00  0.620          N  
ATOM   9702  CA  ILE A 623     -39.735 -29.252  32.186  1.00  0.640          C  
ATOM   9703  C   ILE A 623     -39.203 -30.641  31.773  1.00  0.620          C  
ATOM   9704  O   ILE A 623     -39.708 -31.678  32.224  1.00  0.610          O  
ATOM   9705  CB  ILE A 623     -39.266 -28.794  33.606  1.00  0.890          C  
ATOM   9706  CG1 ILE A 623     -37.718 -28.541  33.699  1.00  0.890          C  
ATOM   9707  CG2 ILE A 623     -39.663 -29.766  34.663  1.00  0.890          C  
ATOM   9708  CD1 ILE A 623     -37.238 -27.222  33.151  1.00  0.890          C  
ATOM   9709  H   ILE A 623     -41.704 -30.027  32.656  1.00  0.740          H  
ATOM   9710  HA  ILE A 623     -39.371 -28.532  31.459  1.00  0.770          H  
ATOM   9711  HB  ILE A 623     -39.751 -27.850  33.828  1.00  1.070          H  
ATOM   9712 1HG1 ILE A 623     -37.435 -28.593  34.728  1.00  1.070          H  
ATOM   9713 2HG1 ILE A 623     -37.192 -29.320  33.152  1.00  1.070          H  
ATOM   9714 1HG2 ILE A 623     -39.348 -29.366  35.609  1.00  1.070          H  
ATOM   9715 2HG2 ILE A 623     -40.735 -29.896  34.656  1.00  1.070          H  
ATOM   9716 3HG2 ILE A 623     -39.192 -30.721  34.503  1.00  1.070          H  
ATOM   9717 1HD1 ILE A 623     -36.158 -27.155  33.272  1.00  1.070          H  
ATOM   9718 2HD1 ILE A 623     -37.482 -27.162  32.108  1.00  1.070          H  
ATOM   9719 3HD1 ILE A 623     -37.715 -26.401  33.685  1.00  1.070          H  
ATOM   9720  N   PHE A 624     -38.144 -30.670  30.967  1.00  0.650          N  
ATOM   9721  CA  PHE A 624     -37.635 -31.927  30.435  1.00  0.650          C  
ATOM   9722  C   PHE A 624     -36.159 -32.101  30.653  1.00  0.660          C  
ATOM   9723  O   PHE A 624     -35.404 -31.122  30.706  1.00  0.760          O  
ATOM   9724  CB  PHE A 624     -37.804 -31.914  28.928  1.00  0.910          C  
ATOM   9725  CG  PHE A 624     -39.148 -31.566  28.517  1.00  0.910          C  
ATOM   9726  CD1 PHE A 624     -39.425 -30.235  28.312  1.00  0.910          C  
ATOM   9727  CD2 PHE A 624     -40.134 -32.470  28.332  1.00  0.910          C  
ATOM   9728  CE1 PHE A 624     -40.622 -29.827  27.943  1.00  0.910          C  
ATOM   9729  CE2 PHE A 624     -41.367 -32.021  27.934  1.00  0.910          C  
ATOM   9730  CZ  PHE A 624     -41.596 -30.714  27.735  1.00  0.910          C  
ATOM   9731  H   PHE A 624     -37.746 -29.793  30.633  1.00  0.780          H  
ATOM   9732  HA  PHE A 624     -38.167 -32.759  30.893  1.00  0.780          H  
ATOM   9733 1HB  PHE A 624     -37.111 -31.198  28.491  1.00  1.090          H  
ATOM   9734 2HB  PHE A 624     -37.561 -32.898  28.526  1.00  1.090          H  
ATOM   9735  HD1 PHE A 624     -38.647 -29.507  28.464  1.00  1.090          H  
ATOM   9736  HD2 PHE A 624     -39.945 -33.535  28.492  1.00  1.090          H  
ATOM   9737  HE1 PHE A 624     -40.794 -28.790  27.816  1.00  1.090          H  
ATOM   9738  HE2 PHE A 624     -42.168 -32.721  27.766  1.00  1.090          H  
ATOM   9739  HZ  PHE A 624     -42.569 -30.380  27.417  1.00  1.090          H  
ATOM   9740  N   ALA A 625     -35.703 -33.349  30.634  1.00  0.700          N  
ATOM   9741  CA  ALA A 625     -34.267 -33.538  30.672  1.00  0.920          C  
ATOM   9742  C   ALA A 625     -33.810 -34.643  29.723  1.00  0.800          C  
ATOM   9743  O   ALA A 625     -34.278 -35.797  29.752  1.00  0.810          O  
ATOM   9744  CB  ALA A 625     -33.819 -33.852  32.096  1.00  1.200          C  
ATOM   9745  H   ALA A 625     -36.343 -34.154  30.602  1.00  0.840          H  
ATOM   9746  HA  ALA A 625     -33.787 -32.613  30.345  1.00  1.100          H  
ATOM   9747 1HB  ALA A 625     -32.733 -33.962  32.110  1.00  1.440          H  
ATOM   9748 2HB  ALA A 625     -34.107 -33.042  32.752  1.00  1.440          H  
ATOM   9749 3HB  ALA A 625     -34.285 -34.780  32.433  1.00  1.440          H  
ATOM   9750  N   ARG A 626     -32.833 -34.261  28.909  1.00  0.770          N  
ATOM   9751  CA  ARG A 626     -32.148 -35.106  27.963  1.00  0.800          C  
ATOM   9752  C   ARG A 626     -30.787 -35.321  28.581  1.00  0.700          C  
ATOM   9753  O   ARG A 626     -30.341 -34.481  29.369  1.00  0.690          O  
ATOM   9754  CB  ARG A 626     -32.067 -34.427  26.590  1.00  1.110          C  
ATOM   9755  CG  ARG A 626     -33.440 -34.121  25.908  1.00  1.110          C  
ATOM   9756  CD  ARG A 626     -33.345 -33.215  24.740  1.00  1.110          C  
ATOM   9757  NE  ARG A 626     -32.639 -33.806  23.589  1.00  1.110          N  
ATOM   9758  CZ  ARG A 626     -32.287 -33.134  22.483  1.00  1.110          C  
ATOM   9759  NH1 ARG A 626     -32.561 -31.858  22.350  1.00  1.110          N  
ATOM   9760  NH2 ARG A 626     -31.658 -33.788  21.547  1.00  1.110          N  
ATOM   9761  H   ARG A 626     -32.540 -33.279  28.925  1.00  0.920          H  
ATOM   9762  HA  ARG A 626     -32.635 -36.059  27.898  1.00  0.960          H  
ATOM   9763 1HB  ARG A 626     -31.540 -33.504  26.701  1.00  1.330          H  
ATOM   9764 2HB  ARG A 626     -31.494 -35.051  25.904  1.00  1.330          H  
ATOM   9765 1HG  ARG A 626     -33.851 -35.015  25.502  1.00  1.330          H  
ATOM   9766 2HG  ARG A 626     -34.134 -33.695  26.634  1.00  1.330          H  
ATOM   9767 1HD  ARG A 626     -34.354 -32.962  24.421  1.00  1.330          H  
ATOM   9768 2HD  ARG A 626     -32.825 -32.307  25.038  1.00  1.330          H  
ATOM   9769  HE  ARG A 626     -32.380 -34.809  23.597  1.00  1.330          H  
ATOM   9770 1HH1 ARG A 626     -33.031 -31.369  23.099  1.00  1.330          H  
ATOM   9771 2HH1 ARG A 626     -32.286 -31.368  21.511  1.00  1.330          H  
ATOM   9772 1HH2 ARG A 626     -31.468 -34.788  21.722  1.00  1.330          H  
ATOM   9773 2HH2 ARG A 626     -31.365 -33.332  20.698  1.00  1.330          H  
ATOM   9774  N   ARG A 627     -30.072 -36.368  28.183  1.00  0.770          N  
ATOM   9775  CA  ARG A 627     -28.783 -36.631  28.818  1.00  0.810          C  
ATOM   9776  C   ARG A 627     -27.911 -35.382  29.000  1.00  0.850          C  
ATOM   9777  O   ARG A 627     -27.391 -35.154  30.097  1.00  0.950          O  
ATOM   9778  CB  ARG A 627     -27.984 -37.666  28.031  1.00  1.120          C  
ATOM   9779  CG  ARG A 627     -28.521 -39.082  28.125  1.00  1.120          C  
ATOM   9780  CD  ARG A 627     -27.691 -40.066  27.397  1.00  1.120          C  
ATOM   9781  NE  ARG A 627     -28.185 -41.430  27.598  1.00  1.120          N  
ATOM   9782  CZ  ARG A 627     -27.727 -42.535  26.961  1.00  1.120          C  
ATOM   9783  NH1 ARG A 627     -26.761 -42.439  26.067  1.00  1.120          N  
ATOM   9784  NH2 ARG A 627     -28.251 -43.723  27.230  1.00  1.120          N  
ATOM   9785  H   ARG A 627     -30.490 -37.024  27.521  1.00  0.920          H  
ATOM   9786  HA  ARG A 627     -28.986 -37.055  29.804  1.00  0.970          H  
ATOM   9787 1HB  ARG A 627     -27.968 -37.389  26.979  1.00  1.340          H  
ATOM   9788 2HB  ARG A 627     -26.952 -37.676  28.381  1.00  1.340          H  
ATOM   9789 1HG  ARG A 627     -28.595 -39.379  29.156  1.00  1.340          H  
ATOM   9790 2HG  ARG A 627     -29.510 -39.107  27.675  1.00  1.340          H  
ATOM   9791 1HD  ARG A 627     -27.719 -39.840  26.332  1.00  1.340          H  
ATOM   9792 2HD  ARG A 627     -26.664 -40.013  27.765  1.00  1.340          H  
ATOM   9793  HE  ARG A 627     -28.928 -41.552  28.284  1.00  1.340          H  
ATOM   9794 1HH1 ARG A 627     -26.351 -41.542  25.852  1.00  1.340          H  
ATOM   9795 2HH1 ARG A 627     -26.424 -43.267  25.594  1.00  1.340          H  
ATOM   9796 1HH2 ARG A 627     -28.991 -43.815  27.913  1.00  1.340          H  
ATOM   9797 2HH2 ARG A 627     -27.910 -44.546  26.752  1.00  1.340          H  
ATOM   9798  N   ILE A 628     -27.779 -34.552  27.966  1.00  0.910          N  
ATOM   9799  CA  ILE A 628     -26.944 -33.362  28.075  1.00  1.090          C  
ATOM   9800  C   ILE A 628     -27.691 -32.061  27.744  1.00  1.070          C  
ATOM   9801  O   ILE A 628     -27.081 -31.131  27.211  1.00  1.350          O  
ATOM   9802  CB  ILE A 628     -25.686 -33.507  27.198  1.00  1.450          C  
ATOM   9803  CG1 ILE A 628     -26.083 -33.752  25.712  1.00  1.450          C  
ATOM   9804  CG2 ILE A 628     -24.855 -34.682  27.752  1.00  1.450          C  
ATOM   9805  CD1 ILE A 628     -24.939 -33.640  24.724  1.00  1.450          C  
ATOM   9806  H   ILE A 628     -28.250 -34.767  27.099  1.00  1.090          H  
ATOM   9807  HA  ILE A 628     -26.605 -33.280  29.108  1.00  1.310          H  
ATOM   9808  HB  ILE A 628     -25.094 -32.593  27.254  1.00  1.740          H  
ATOM   9809 1HG1 ILE A 628     -26.508 -34.747  25.623  1.00  1.740          H  
ATOM   9810 2HG1 ILE A 628     -26.839 -33.022  25.425  1.00  1.740          H  
ATOM   9811 1HG2 ILE A 628     -23.936 -34.806  27.191  1.00  1.740          H  
ATOM   9812 2HG2 ILE A 628     -24.614 -34.478  28.780  1.00  1.740          H  
ATOM   9813 3HG2 ILE A 628     -25.419 -35.606  27.704  1.00  1.740          H  
ATOM   9814 1HD1 ILE A 628     -25.316 -33.819  23.717  1.00  1.740          H  
ATOM   9815 2HD1 ILE A 628     -24.515 -32.636  24.779  1.00  1.740          H  
ATOM   9816 3HD1 ILE A 628     -24.169 -34.369  24.951  1.00  1.740          H  
ATOM   9817  N   ASP A 629     -29.012 -32.017  27.985  1.00  0.890          N  
ATOM   9818  CA  ASP A 629     -29.800 -30.822  27.622  1.00  1.020          C  
ATOM   9819  C   ASP A 629     -31.119 -30.648  28.422  1.00  0.870          C  
ATOM   9820  O   ASP A 629     -32.000 -31.516  28.409  1.00  0.910          O  
ATOM   9821  CB  ASP A 629     -30.092 -30.825  26.111  1.00  1.380          C  
ATOM   9822  CG  ASP A 629     -30.698 -29.523  25.593  1.00  1.380          C  
ATOM   9823  OD1 ASP A 629     -30.790 -28.599  26.351  1.00  1.380          O  
ATOM   9824  OD2 ASP A 629     -31.077 -29.479  24.429  1.00  1.380          O  
ATOM   9825  H   ASP A 629     -29.441 -32.815  28.465  1.00  1.070          H  
ATOM   9826  HA  ASP A 629     -29.182 -29.948  27.830  1.00  1.220          H  
ATOM   9827 1HB  ASP A 629     -29.164 -31.008  25.568  1.00  1.650          H  
ATOM   9828 2HB  ASP A 629     -30.756 -31.622  25.872  1.00  1.650          H  
ATOM   9829  N   ILE A 630     -31.227 -29.560  29.182  1.00  0.820          N  
ATOM   9830  CA  ILE A 630     -32.405 -29.307  30.026  1.00  0.730          C  
ATOM   9831  C   ILE A 630     -33.252 -28.187  29.418  1.00  0.700          C  
ATOM   9832  O   ILE A 630     -32.727 -27.111  29.131  1.00  0.730          O  
ATOM   9833  CB  ILE A 630     -31.966 -28.971  31.462  1.00  1.060          C  
ATOM   9834  CG1 ILE A 630     -31.180 -30.206  32.043  1.00  1.060          C  
ATOM   9835  CG2 ILE A 630     -33.218 -28.631  32.324  1.00  1.060          C  
ATOM   9836  CD1 ILE A 630     -30.393 -29.945  33.310  1.00  1.060          C  
ATOM   9837  H   ILE A 630     -30.489 -28.867  29.126  1.00  0.980          H  
ATOM   9838  HA  ILE A 630     -33.015 -30.208  30.060  1.00  0.880          H  
ATOM   9839  HB  ILE A 630     -31.289 -28.116  31.447  1.00  1.270          H  
ATOM   9840 1HG1 ILE A 630     -31.903 -30.995  32.252  1.00  1.270          H  
ATOM   9841 2HG1 ILE A 630     -30.486 -30.572  31.292  1.00  1.270          H  
ATOM   9842 1HG2 ILE A 630     -32.912 -28.395  33.325  1.00  1.270          H  
ATOM   9843 2HG2 ILE A 630     -33.740 -27.773  31.909  1.00  1.270          H  
ATOM   9844 3HG2 ILE A 630     -33.897 -29.489  32.341  1.00  1.270          H  
ATOM   9845 1HD1 ILE A 630     -29.903 -30.867  33.627  1.00  1.270          H  
ATOM   9846 2HD1 ILE A 630     -29.641 -29.184  33.121  1.00  1.270          H  
ATOM   9847 3HD1 ILE A 630     -31.037 -29.612  34.085  1.00  1.270          H  
ATOM   9848  N   ARG A 631     -34.543 -28.467  29.190  1.00  0.680          N  
ATOM   9849  CA  ARG A 631     -35.432 -27.500  28.520  1.00  0.680          C  
ATOM   9850  C   ARG A 631     -36.816 -27.315  29.153  1.00  0.670          C  
ATOM   9851  O   ARG A 631     -37.322 -28.194  29.852  1.00  0.690          O  
ATOM   9852  CB  ARG A 631     -35.682 -27.905  27.069  1.00  0.950          C  
ATOM   9853  CG  ARG A 631     -34.446 -28.031  26.194  1.00  0.950          C  
ATOM   9854  CD  ARG A 631     -34.789 -28.088  24.750  1.00  0.950          C  
ATOM   9855  NE  ARG A 631     -33.587 -28.219  23.931  1.00  0.950          N  
ATOM   9856  CZ  ARG A 631     -33.467 -27.965  22.620  1.00  0.950          C  
ATOM   9857  NH1 ARG A 631     -34.478 -27.541  21.889  1.00  0.950          N  
ATOM   9858  NH2 ARG A 631     -32.283 -28.157  22.098  1.00  0.950          N  
ATOM   9859  H   ARG A 631     -34.888 -29.379  29.511  1.00  0.820          H  
ATOM   9860  HA  ARG A 631     -34.935 -26.533  28.516  1.00  0.820          H  
ATOM   9861 1HB  ARG A 631     -36.198 -28.864  27.051  1.00  1.140          H  
ATOM   9862 2HB  ARG A 631     -36.342 -27.170  26.600  1.00  1.140          H  
ATOM   9863 1HG  ARG A 631     -33.785 -27.204  26.365  1.00  1.140          H  
ATOM   9864 2HG  ARG A 631     -33.918 -28.953  26.448  1.00  1.140          H  
ATOM   9865 1HD  ARG A 631     -35.437 -28.941  24.554  1.00  1.140          H  
ATOM   9866 2HD  ARG A 631     -35.296 -27.163  24.477  1.00  1.140          H  
ATOM   9867  HE  ARG A 631     -32.719 -28.553  24.388  1.00  1.140          H  
ATOM   9868 1HH1 ARG A 631     -35.383 -27.401  22.310  1.00  1.140          H  
ATOM   9869 2HH1 ARG A 631     -34.350 -27.360  20.904  1.00  1.140          H  
ATOM   9870 1HH2 ARG A 631     -31.541 -28.499  22.735  1.00  1.140          H  
ATOM   9871 2HH2 ARG A 631     -32.104 -27.985  21.121  1.00  1.140          H  
ATOM   9872  N   MET A 632     -37.471 -26.186  28.841  1.00  0.730          N  
ATOM   9873  CA  MET A 632     -38.863 -25.981  29.263  1.00  0.770          C  
ATOM   9874  C   MET A 632     -39.804 -25.558  28.112  1.00  0.690          C  
ATOM   9875  O   MET A 632     -39.422 -24.875  27.152  1.00  0.680          O  
ATOM   9876  CB  MET A 632     -38.964 -24.951  30.395  1.00  1.060          C  
ATOM   9877  CG  MET A 632     -38.556 -23.535  30.040  1.00  1.060          C  
ATOM   9878  SD  MET A 632     -38.689 -22.383  31.436  1.00  1.060          S  
ATOM   9879  CE  MET A 632     -37.301 -22.721  32.444  1.00  1.060          C  
ATOM   9880  H   MET A 632     -36.986 -25.472  28.296  1.00  0.880          H  
ATOM   9881  HA  MET A 632     -39.239 -26.926  29.642  1.00  0.920          H  
ATOM   9882 1HB  MET A 632     -39.991 -24.916  30.741  1.00  1.270          H  
ATOM   9883 2HB  MET A 632     -38.360 -25.265  31.223  1.00  1.270          H  
ATOM   9884 1HG  MET A 632     -37.519 -23.544  29.689  1.00  1.270          H  
ATOM   9885 2HG  MET A 632     -39.190 -23.166  29.239  1.00  1.270          H  
ATOM   9886 1HE  MET A 632     -37.313 -22.069  33.302  1.00  1.270          H  
ATOM   9887 2HE  MET A 632     -37.311 -23.757  32.779  1.00  1.270          H  
ATOM   9888 3HE  MET A 632     -36.408 -22.525  31.880  1.00  1.270          H  
ATOM   9889  N   VAL A 633     -41.064 -25.983  28.229  1.00  0.680          N  
ATOM   9890  CA  VAL A 633     -42.149 -25.668  27.289  1.00  0.630          C  
ATOM   9891  C   VAL A 633     -43.409 -25.115  27.942  1.00  0.650          C  
ATOM   9892  O   VAL A 633     -43.978 -25.748  28.826  1.00  0.680          O  
ATOM   9893  CB  VAL A 633     -42.519 -26.937  26.485  1.00  0.900          C  
ATOM   9894  CG1 VAL A 633     -43.710 -26.704  25.591  1.00  0.900          C  
ATOM   9895  CG2 VAL A 633     -41.344 -27.298  25.603  1.00  0.900          C  
ATOM   9896  H   VAL A 633     -41.280 -26.554  29.052  1.00  0.820          H  
ATOM   9897  HA  VAL A 633     -41.776 -24.921  26.586  1.00  0.760          H  
ATOM   9898  HB  VAL A 633     -42.758 -27.742  27.162  1.00  1.080          H  
ATOM   9899 1HG1 VAL A 633     -43.922 -27.613  25.032  1.00  1.080          H  
ATOM   9900 2HG1 VAL A 633     -44.592 -26.443  26.181  1.00  1.080          H  
ATOM   9901 3HG1 VAL A 633     -43.487 -25.891  24.895  1.00  1.080          H  
ATOM   9902 1HG2 VAL A 633     -41.576 -28.182  25.014  1.00  1.080          H  
ATOM   9903 2HG2 VAL A 633     -41.167 -26.471  24.958  1.00  1.080          H  
ATOM   9904 3HG2 VAL A 633     -40.453 -27.478  26.172  1.00  1.080          H  
ATOM   9905  N   SER A 634     -43.879 -23.955  27.483  1.00  0.700          N  
ATOM   9906  CA  SER A 634     -45.118 -23.377  28.014  1.00  0.790          C  
ATOM   9907  C   SER A 634     -46.339 -24.146  27.535  1.00  0.850          C  
ATOM   9908  O   SER A 634     -46.455 -24.447  26.344  1.00  0.940          O  
ATOM   9909  CB  SER A 634     -45.268 -21.937  27.599  1.00  1.070          C  
ATOM   9910  OG  SER A 634     -46.521 -21.430  28.010  1.00  1.070          O  
ATOM   9911  H   SER A 634     -43.373 -23.475  26.749  1.00  0.840          H  
ATOM   9912  HA  SER A 634     -45.088 -23.424  29.104  1.00  0.950          H  
ATOM   9913 1HB  SER A 634     -44.472 -21.349  28.032  1.00  1.280          H  
ATOM   9914 2HB  SER A 634     -45.183 -21.866  26.521  1.00  1.280          H  
ATOM   9915  HG  SER A 634     -46.443 -20.464  27.956  1.00  1.280          H  
ATOM   9916  N   LEU A 635     -47.292 -24.394  28.430  1.00  0.910          N  
ATOM   9917  CA  LEU A 635     -48.533 -25.073  28.057  1.00  1.000          C  
ATOM   9918  C   LEU A 635     -49.680 -24.167  27.619  1.00  1.040          C  
ATOM   9919  O   LEU A 635     -50.782 -24.653  27.367  1.00  1.320          O  
ATOM   9920  CB  LEU A 635     -49.010 -25.955  29.222  1.00  1.360          C  
ATOM   9921  CG  LEU A 635     -48.153 -27.196  29.545  1.00  1.360          C  
ATOM   9922  CD1 LEU A 635     -48.611 -27.808  30.852  1.00  1.360          C  
ATOM   9923  CD2 LEU A 635     -48.350 -28.226  28.436  1.00  1.360          C  
ATOM   9924  H   LEU A 635     -47.168 -24.113  29.410  1.00  1.090          H  
ATOM   9925  HA  LEU A 635     -48.308 -25.703  27.205  1.00  1.200          H  
ATOM   9926 1HB  LEU A 635     -49.053 -25.336  30.121  1.00  1.640          H  
ATOM   9927 2HB  LEU A 635     -50.018 -26.299  29.004  1.00  1.640          H  
ATOM   9928  HG  LEU A 635     -47.115 -26.930  29.616  1.00  1.640          H  
ATOM   9929 1HD1 LEU A 635     -48.019 -28.691  31.070  1.00  1.640          H  
ATOM   9930 2HD1 LEU A 635     -48.482 -27.086  31.657  1.00  1.640          H  
ATOM   9931 3HD1 LEU A 635     -49.659 -28.084  30.778  1.00  1.640          H  
ATOM   9932 1HD2 LEU A 635     -47.797 -29.109  28.654  1.00  1.640          H  
ATOM   9933 2HD2 LEU A 635     -49.406 -28.484  28.375  1.00  1.640          H  
ATOM   9934 3HD2 LEU A 635     -48.021 -27.839  27.480  1.00  1.640          H  
ATOM   9935  N   ASP A 636     -49.459 -22.853  27.563  1.00  1.100          N  
ATOM   9936  CA  ASP A 636     -50.594 -22.007  27.203  1.00  1.260          C  
ATOM   9937  C   ASP A 636     -50.785 -21.845  25.678  1.00  1.370          C  
ATOM   9938  O   ASP A 636     -49.938 -22.265  24.876  1.00  1.620          O  
ATOM   9939  CB  ASP A 636     -50.424 -20.649  27.916  1.00  1.700          C  
ATOM   9940  CG  ASP A 636     -51.737 -19.900  28.143  1.00  1.700          C  
ATOM   9941  OD1 ASP A 636     -52.737 -20.352  27.647  1.00  1.700          O  
ATOM   9942  OD2 ASP A 636     -51.728 -18.893  28.783  1.00  1.700          O  
ATOM   9943  H   ASP A 636     -48.537 -22.477  27.761  1.00  1.320          H  
ATOM   9944  HA  ASP A 636     -51.499 -22.465  27.596  1.00  1.510          H  
ATOM   9945 1HB  ASP A 636     -49.967 -20.829  28.893  1.00  2.040          H  
ATOM   9946 2HB  ASP A 636     -49.738 -20.021  27.362  1.00  2.040          H  
ATOM   9947  N   ILE A 637     -51.814 -21.084  25.310  1.00  1.760          N  
ATOM   9948  CA  ILE A 637     -52.306 -20.841  23.954  1.00  2.030          C  
ATOM   9949  C   ILE A 637     -51.342 -20.271  22.925  1.00  1.650          C  
ATOM   9950  O   ILE A 637     -51.485 -20.609  21.759  1.00  2.110          O  
ATOM   9951  CB  ILE A 637     -53.611 -20.010  23.981  1.00  2.730          C  
ATOM   9952  CG1 ILE A 637     -54.732 -20.890  24.581  1.00  2.730          C  
ATOM   9953  CG2 ILE A 637     -53.972 -19.504  22.555  1.00  2.730          C  
ATOM   9954  CD1 ILE A 637     -56.000 -20.142  24.956  1.00  2.730          C  
ATOM   9955  H   ILE A 637     -52.394 -20.755  26.084  1.00  2.110          H  
ATOM   9956  HA  ILE A 637     -52.598 -21.822  23.566  1.00  2.440          H  
ATOM   9957  HB  ILE A 637     -53.498 -19.159  24.646  1.00  3.280          H  
ATOM   9958 1HG1 ILE A 637     -54.989 -21.661  23.857  1.00  3.280          H  
ATOM   9959 2HG1 ILE A 637     -54.350 -21.373  25.481  1.00  3.280          H  
ATOM   9960 1HG2 ILE A 637     -54.890 -18.932  22.587  1.00  3.280          H  
ATOM   9961 2HG2 ILE A 637     -53.192 -18.859  22.159  1.00  3.280          H  
ATOM   9962 3HG2 ILE A 637     -54.107 -20.360  21.887  1.00  3.280          H  
ATOM   9963 1HD1 ILE A 637     -56.717 -20.847  25.374  1.00  3.280          H  
ATOM   9964 2HD1 ILE A 637     -55.760 -19.384  25.706  1.00  3.280          H  
ATOM   9965 3HD1 ILE A 637     -56.438 -19.666  24.088  1.00  3.280          H  
ATOM   9966  N   PRO A 638     -50.467 -19.307  23.220  1.00  1.280          N  
ATOM   9967  CA  PRO A 638     -49.525 -18.778  22.256  1.00  1.540          C  
ATOM   9968  C   PRO A 638     -48.608 -19.851  21.661  1.00  1.320          C  
ATOM   9969  O   PRO A 638     -47.998 -19.620  20.624  1.00  1.750          O  
ATOM   9970  CB  PRO A 638     -48.743 -17.745  23.061  1.00  2.310          C  
ATOM   9971  CG  PRO A 638     -49.680 -17.367  24.199  1.00  2.310          C  
ATOM   9972  CD  PRO A 638     -50.404 -18.650  24.536  1.00  2.310          C  
ATOM   9973  HA  PRO A 638     -50.101 -18.287  21.449  1.00  1.850          H  
ATOM   9974 1HB  PRO A 638     -47.800 -18.189  23.397  1.00  2.770          H  
ATOM   9975 2HB  PRO A 638     -48.476 -16.891  22.425  1.00  2.770          H  
ATOM   9976 1HG  PRO A 638     -49.115 -16.960  25.045  1.00  2.770          H  
ATOM   9977 2HG  PRO A 638     -50.366 -16.574  23.871  1.00  2.770          H  
ATOM   9978 1HD  PRO A 638     -49.787 -19.223  25.224  1.00  2.770          H  
ATOM   9979 2HD  PRO A 638     -51.387 -18.425  24.943  1.00  2.770          H  
ATOM   9980  N   TYR A 639     -48.463 -21.006  22.342  1.00  1.030          N  
ATOM   9981  CA  TYR A 639     -47.605 -22.085  21.877  1.00  1.080          C  
ATOM   9982  C   TYR A 639     -46.221 -21.556  21.539  1.00  0.980          C  
ATOM   9983  O   TYR A 639     -45.756 -21.687  20.401  1.00  1.090          O  
ATOM   9984  CB  TYR A 639     -48.226 -22.795  20.671  1.00  1.490          C  
ATOM   9985  CG  TYR A 639     -49.662 -23.259  20.903  1.00  1.490          C  
ATOM   9986  CD1 TYR A 639     -50.657 -22.856  20.025  1.00  1.490          C  
ATOM   9987  CD2 TYR A 639     -49.993 -24.042  22.007  1.00  1.490          C  
ATOM   9988  CE1 TYR A 639     -51.970 -23.241  20.238  1.00  1.490          C  
ATOM   9989  CE2 TYR A 639     -51.304 -24.421  22.217  1.00  1.490          C  
ATOM   9990  CZ  TYR A 639     -52.289 -24.025  21.339  1.00  1.490          C  
ATOM   9991  OH  TYR A 639     -53.597 -24.404  21.553  1.00  1.490          O  
ATOM   9992  H   TYR A 639     -48.992 -21.200  23.196  1.00  1.240          H  
ATOM   9993  HA  TYR A 639     -47.492 -22.802  22.689  1.00  1.300          H  
ATOM   9994 1HB  TYR A 639     -48.215 -22.129  19.805  1.00  1.790          H  
ATOM   9995 2HB  TYR A 639     -47.625 -23.664  20.418  1.00  1.790          H  
ATOM   9996  HD1 TYR A 639     -50.405 -22.231  19.168  1.00  1.790          H  
ATOM   9997  HD2 TYR A 639     -49.226 -24.355  22.713  1.00  1.790          H  
ATOM   9998  HE1 TYR A 639     -52.747 -22.922  19.546  1.00  1.790          H  
ATOM   9999  HE2 TYR A 639     -51.560 -25.030  23.083  1.00  1.790          H  
ATOM  10000  HH  TYR A 639     -54.154 -24.035  20.862  1.00  1.790          H  
ATOM  10001  N   PHE A 640     -45.585 -21.022  22.579  1.00  1.060          N  
ATOM  10002  CA  PHE A 640     -44.277 -20.384  22.601  1.00  1.490          C  
ATOM  10003  C   PHE A 640     -43.128 -21.295  22.236  1.00  1.020          C  
ATOM  10004  O   PHE A 640     -43.165 -22.495  22.499  1.00  1.040          O  
ATOM  10005  CB  PHE A 640     -43.972 -19.884  24.001  1.00  1.910          C  
ATOM  10006  CG  PHE A 640     -44.708 -18.680  24.484  1.00  1.910          C  
ATOM  10007  CD1 PHE A 640     -45.764 -18.799  25.403  1.00  1.910          C  
ATOM  10008  CD2 PHE A 640     -44.316 -17.416  24.079  1.00  1.910          C  
ATOM  10009  CE1 PHE A 640     -46.383 -17.677  25.902  1.00  1.910          C  
ATOM  10010  CE2 PHE A 640     -44.945 -16.299  24.578  1.00  1.910          C  
ATOM  10011  CZ  PHE A 640     -45.975 -16.432  25.495  1.00  1.910          C  
ATOM  10012  H   PHE A 640     -46.112 -21.023  23.437  1.00  1.270          H  
ATOM  10013  HA  PHE A 640     -44.292 -19.552  21.909  1.00  1.790          H  
ATOM  10014 1HB  PHE A 640     -44.164 -20.690  24.698  1.00  2.300          H  
ATOM  10015 2HB  PHE A 640     -42.912 -19.679  24.065  1.00  2.300          H  
ATOM  10016  HD1 PHE A 640     -46.082 -19.780  25.741  1.00  2.300          H  
ATOM  10017  HD2 PHE A 640     -43.492 -17.305  23.365  1.00  2.300          H  
ATOM  10018  HE1 PHE A 640     -47.194 -17.768  26.629  1.00  2.300          H  
ATOM  10019  HE2 PHE A 640     -44.624 -15.299  24.261  1.00  2.300          H  
ATOM  10020  HZ  PHE A 640     -46.463 -15.544  25.898  1.00  2.300          H  
ATOM  10021  N   ALA A 641     -42.085 -20.703  21.663  1.00  0.820          N  
ATOM  10022  CA  ALA A 641     -40.879 -21.425  21.313  1.00  0.580          C  
ATOM  10023  C   ALA A 641     -40.251 -22.062  22.541  1.00  0.660          C  
ATOM  10024  O   ALA A 641     -40.191 -21.450  23.603  1.00  1.160          O  
ATOM  10025  CB  ALA A 641     -39.887 -20.483  20.690  1.00  0.910          C  
ATOM  10026  H   ALA A 641     -42.141 -19.717  21.452  1.00  0.980          H  
ATOM  10027  HA  ALA A 641     -41.147 -22.211  20.607  1.00  0.700          H  
ATOM  10028 1HB  ALA A 641     -39.000 -21.024  20.413  1.00  1.090          H  
ATOM  10029 2HB  ALA A 641     -40.307 -20.030  19.837  1.00  1.090          H  
ATOM  10030 3HB  ALA A 641     -39.644 -19.724  21.411  1.00  1.090          H  
ATOM  10031  N   ASP A 642     -39.715 -23.261  22.378  1.00  0.820          N  
ATOM  10032  CA  ASP A 642     -39.057 -23.970  23.473  1.00  1.280          C  
ATOM  10033  C   ASP A 642     -37.857 -23.192  24.020  1.00  1.080          C  
ATOM  10034  O   ASP A 642     -37.089 -22.575  23.266  1.00  1.650          O  
ATOM  10035  CB  ASP A 642     -38.597 -25.341  22.991  1.00  1.610          C  
ATOM  10036  CG  ASP A 642     -39.776 -26.174  22.568  1.00  1.610          C  
ATOM  10037  OD1 ASP A 642     -40.872 -25.751  22.794  1.00  1.610          O  
ATOM  10038  OD2 ASP A 642     -39.602 -27.220  22.021  1.00  1.610          O  
ATOM  10039  H   ASP A 642     -39.836 -23.727  21.491  1.00  0.980          H  
ATOM  10040  HA  ASP A 642     -39.779 -24.102  24.284  1.00  1.540          H  
ATOM  10041 1HB  ASP A 642     -37.904 -25.239  22.169  1.00  1.930          H  
ATOM  10042 2HB  ASP A 642     -38.077 -25.851  23.808  1.00  1.930          H  
ATOM  10043  N   VAL A 643     -37.649 -23.278  25.335  1.00  0.910          N  
ATOM  10044  CA  VAL A 643     -36.538 -22.582  25.977  1.00  0.910          C  
ATOM  10045  C   VAL A 643     -35.503 -23.501  26.620  1.00  0.950          C  
ATOM  10046  O   VAL A 643     -35.823 -24.354  27.446  1.00  1.490          O  
ATOM  10047  CB  VAL A 643     -37.101 -21.611  27.043  1.00  1.270          C  
ATOM  10048  CG1 VAL A 643     -35.967 -20.908  27.814  1.00  1.270          C  
ATOM  10049  CG2 VAL A 643     -37.995 -20.573  26.351  1.00  1.270          C  
ATOM  10050  H   VAL A 643     -38.301 -23.820  25.912  1.00  1.090          H  
ATOM  10051  HA  VAL A 643     -36.032 -21.988  25.218  1.00  1.090          H  
ATOM  10052  HB  VAL A 643     -37.687 -22.163  27.746  1.00  1.530          H  
ATOM  10053 1HG1 VAL A 643     -36.406 -20.237  28.554  1.00  1.530          H  
ATOM  10054 2HG1 VAL A 643     -35.343 -21.641  28.331  1.00  1.530          H  
ATOM  10055 3HG1 VAL A 643     -35.351 -20.333  27.124  1.00  1.530          H  
ATOM  10056 1HG2 VAL A 643     -38.415 -19.893  27.095  1.00  1.530          H  
ATOM  10057 2HG2 VAL A 643     -37.407 -20.008  25.633  1.00  1.530          H  
ATOM  10058 3HG2 VAL A 643     -38.812 -21.073  25.828  1.00  1.530          H  
ATOM  10059  N   VAL A 644     -34.245 -23.304  26.241  1.00  0.920          N  
ATOM  10060  CA  VAL A 644     -33.146 -24.083  26.798  1.00  1.160          C  
ATOM  10061  C   VAL A 644     -32.752 -23.448  28.111  1.00  0.940          C  
ATOM  10062  O   VAL A 644     -32.615 -22.226  28.194  1.00  1.130          O  
ATOM  10063  CB  VAL A 644     -31.947 -24.135  25.840  1.00  1.530          C  
ATOM  10064  CG1 VAL A 644     -30.783 -24.891  26.476  1.00  1.530          C  
ATOM  10065  CG2 VAL A 644     -32.373 -24.799  24.551  1.00  1.530          C  
ATOM  10066  H   VAL A 644     -34.057 -22.583  25.557  1.00  1.100          H  
ATOM  10067  HA  VAL A 644     -33.480 -25.095  26.998  1.00  1.390          H  
ATOM  10068  HB  VAL A 644     -31.609 -23.141  25.648  1.00  1.830          H  
ATOM  10069 1HG1 VAL A 644     -29.947 -24.912  25.783  1.00  1.830          H  
ATOM  10070 2HG1 VAL A 644     -30.465 -24.404  27.396  1.00  1.830          H  
ATOM  10071 3HG1 VAL A 644     -31.092 -25.923  26.699  1.00  1.830          H  
ATOM  10072 1HG2 VAL A 644     -31.534 -24.831  23.864  1.00  1.830          H  
ATOM  10073 2HG2 VAL A 644     -32.695 -25.799  24.770  1.00  1.830          H  
ATOM  10074 3HG2 VAL A 644     -33.189 -24.244  24.097  1.00  1.830          H  
ATOM  10075  N   VAL A 645     -32.627 -24.261  29.144  1.00  1.230          N  
ATOM  10076  CA  VAL A 645     -32.297 -23.745  30.445  1.00  1.350          C  
ATOM  10077  C   VAL A 645     -30.758 -23.679  30.524  1.00  0.990          C  
ATOM  10078  O   VAL A 645     -30.098 -24.708  30.371  1.00  1.180          O  
ATOM  10079  CB  VAL A 645     -32.876 -24.679  31.520  1.00  1.840          C  
ATOM  10080  CG1 VAL A 645     -32.560 -24.166  32.867  1.00  1.840          C  
ATOM  10081  CG2 VAL A 645     -34.359 -24.802  31.326  1.00  1.840          C  
ATOM  10082  H   VAL A 645     -32.737 -25.273  29.016  1.00  1.480          H  
ATOM  10083  HA  VAL A 645     -32.764 -22.773  30.544  1.00  1.620          H  
ATOM  10084  HB  VAL A 645     -32.408 -25.657  31.427  1.00  2.210          H  
ATOM  10085 1HG1 VAL A 645     -32.962 -24.836  33.620  1.00  2.210          H  
ATOM  10086 2HG1 VAL A 645     -31.521 -24.072  32.990  1.00  2.210          H  
ATOM  10087 3HG1 VAL A 645     -33.020 -23.201  32.977  1.00  2.210          H  
ATOM  10088 1HG2 VAL A 645     -34.780 -25.460  32.078  1.00  2.210          H  
ATOM  10089 2HG2 VAL A 645     -34.782 -23.834  31.418  1.00  2.210          H  
ATOM  10090 3HG2 VAL A 645     -34.577 -25.194  30.346  1.00  2.210          H  
ATOM  10091  N   PRO A 646     -30.147 -22.524  30.825  1.00  1.260          N  
ATOM  10092  CA  PRO A 646     -28.706 -22.292  30.822  1.00  1.450          C  
ATOM  10093  C   PRO A 646     -27.933 -22.920  31.983  1.00  1.100          C  
ATOM  10094  O   PRO A 646     -27.336 -22.226  32.805  1.00  1.330          O  
ATOM  10095  CB  PRO A 646     -28.637 -20.762  30.869  1.00  2.170          C  
ATOM  10096  CG  PRO A 646     -29.849 -20.363  31.641  1.00  2.170          C  
ATOM  10097  CD  PRO A 646     -30.929 -21.339  31.175  1.00  2.170          C  
ATOM  10098  HA  PRO A 646     -28.300 -22.652  29.863  1.00  1.740          H  
ATOM  10099 1HB  PRO A 646     -27.696 -20.429  31.329  1.00  2.610          H  
ATOM  10100 2HB  PRO A 646     -28.650 -20.357  29.855  1.00  2.610          H  
ATOM  10101 1HG  PRO A 646     -29.644 -20.436  32.722  1.00  2.610          H  
ATOM  10102 2HG  PRO A 646     -30.111 -19.316  31.439  1.00  2.610          H  
ATOM  10103 1HD  PRO A 646     -31.613 -21.542  31.990  1.00  2.610          H  
ATOM  10104 2HD  PRO A 646     -31.441 -20.938  30.279  1.00  2.610          H  
ATOM  10105  N   ILE A 647     -27.942 -24.241  32.018  1.00  1.080          N  
ATOM  10106  CA  ILE A 647     -27.231 -25.024  33.018  1.00  1.240          C  
ATOM  10107  C   ILE A 647     -25.936 -25.542  32.434  1.00  1.370          C  
ATOM  10108  O   ILE A 647     -25.936 -26.279  31.453  1.00  1.890          O  
ATOM  10109  CB  ILE A 647     -28.113 -26.178  33.532  1.00  1.670          C  
ATOM  10110  CG1 ILE A 647     -29.308 -25.556  34.197  1.00  1.670          C  
ATOM  10111  CG2 ILE A 647     -27.335 -27.120  34.495  1.00  1.670          C  
ATOM  10112  CD1 ILE A 647     -30.437 -26.476  34.482  1.00  1.670          C  
ATOM  10113  H   ILE A 647     -28.489 -24.717  31.296  1.00  1.300          H  
ATOM  10114  HA  ILE A 647     -26.990 -24.378  33.863  1.00  1.490          H  
ATOM  10115  HB  ILE A 647     -28.476 -26.750  32.676  1.00  2.010          H  
ATOM  10116 1HG1 ILE A 647     -28.979 -25.123  35.140  1.00  2.010          H  
ATOM  10117 2HG1 ILE A 647     -29.644 -24.765  33.575  1.00  2.010          H  
ATOM  10118 1HG2 ILE A 647     -27.977 -27.924  34.839  1.00  2.010          H  
ATOM  10119 2HG2 ILE A 647     -26.489 -27.556  33.977  1.00  2.010          H  
ATOM  10120 3HG2 ILE A 647     -26.990 -26.548  35.350  1.00  2.010          H  
ATOM  10121 1HD1 ILE A 647     -31.236 -25.921  34.959  1.00  2.010          H  
ATOM  10122 2HD1 ILE A 647     -30.801 -26.899  33.551  1.00  2.010          H  
ATOM  10123 3HD1 ILE A 647     -30.121 -27.274  35.139  1.00  2.010          H  
ATOM  10124  N   ASN A 648     -24.829 -25.161  33.060  1.00  1.570          N  
ATOM  10125  CA  ASN A 648     -23.496 -25.523  32.598  1.00  1.930          C  
ATOM  10126  C   ASN A 648     -22.748 -26.311  33.656  1.00  2.270          C  
ATOM  10127  O   ASN A 648     -21.537 -26.181  33.817  1.00  2.960          O  
ATOM  10128  CB  ASN A 648     -22.736 -24.282  32.196  1.00  2.560          C  
ATOM  10129  CG  ASN A 648     -23.329 -23.645  30.974  1.00  2.560          C  
ATOM  10130  OD1 ASN A 648     -23.145 -24.136  29.853  1.00  2.560          O  
ATOM  10131  ND2 ASN A 648     -24.045 -22.564  31.163  1.00  2.560          N  
ATOM  10132  H   ASN A 648     -24.922 -24.558  33.867  1.00  1.880          H  
ATOM  10133  HA  ASN A 648     -23.597 -26.166  31.726  1.00  2.320          H  
ATOM  10134 1HB  ASN A 648     -22.752 -23.564  33.016  1.00  3.070          H  
ATOM  10135 2HB  ASN A 648     -21.695 -24.534  31.998  1.00  3.070          H  
ATOM  10136 1HD2 ASN A 648     -24.466 -22.098  30.381  1.00  3.070          H  
ATOM  10137 2HD2 ASN A 648     -24.173 -22.200  32.085  1.00  3.070          H  
ATOM  10138  N   ILE A 649     -23.499 -27.098  34.402  1.00  2.450          N  
ATOM  10139  CA  ILE A 649     -22.953 -27.925  35.461  1.00  2.940          C  
ATOM  10140  C   ILE A 649     -22.524 -29.281  34.938  1.00  2.580          C  
ATOM  10141  O   ILE A 649     -21.412 -29.740  35.205  1.00  3.170          O  
ATOM  10142  CB  ILE A 649     -24.012 -28.110  36.556  1.00  3.920          C  
ATOM  10143  CG1 ILE A 649     -24.456 -26.714  37.100  1.00  3.920          C  
ATOM  10144  CG2 ILE A 649     -23.495 -29.036  37.667  1.00  3.920          C  
ATOM  10145  CD1 ILE A 649     -23.384 -25.842  37.722  1.00  3.920          C  
ATOM  10146  H   ILE A 649     -24.488 -27.127  34.201  1.00  2.940          H  
ATOM  10147  HA  ILE A 649     -22.068 -27.446  35.868  1.00  3.530          H  
ATOM  10148  HB  ILE A 649     -24.899 -28.566  36.127  1.00  4.700          H  
ATOM  10149 1HG1 ILE A 649     -24.882 -26.153  36.282  1.00  4.700          H  
ATOM  10150 2HG1 ILE A 649     -25.210 -26.884  37.825  1.00  4.700          H  
ATOM  10151 1HG2 ILE A 649     -24.270 -29.159  38.415  1.00  4.700          H  
ATOM  10152 2HG2 ILE A 649     -23.236 -30.014  37.261  1.00  4.700          H  
ATOM  10153 3HG2 ILE A 649     -22.614 -28.607  38.134  1.00  4.700          H  
ATOM  10154 1HD1 ILE A 649     -23.841 -24.911  38.055  1.00  4.700          H  
ATOM  10155 2HD1 ILE A 649     -22.938 -26.343  38.575  1.00  4.700          H  
ATOM  10156 3HD1 ILE A 649     -22.610 -25.610  37.000  1.00  4.700          H  
ATOM  10157  N   THR A 650     -23.420 -29.953  34.228  1.00  2.190          N  
ATOM  10158  CA  THR A 650     -23.112 -31.269  33.719  1.00  2.230          C  
ATOM  10159  C   THR A 650     -23.313 -31.387  32.236  1.00  2.110          C  
ATOM  10160  O   THR A 650     -24.342 -30.993  31.682  1.00  2.600          O  
ATOM  10161  CB  THR A 650     -23.910 -32.382  34.391  1.00  3.110          C  
ATOM  10162  OG1 THR A 650     -23.570 -33.604  33.713  1.00  3.110          O  
ATOM  10163  CG2 THR A 650     -25.433 -32.139  34.325  1.00  3.110          C  
ATOM  10164  H   THR A 650     -24.311 -29.533  34.026  1.00  2.630          H  
ATOM  10165  HA  THR A 650     -22.059 -31.470  33.913  1.00  2.680          H  
ATOM  10166  HB  THR A 650     -23.608 -32.455  35.430  1.00  3.730          H  
ATOM  10167  HG1 THR A 650     -23.952 -34.365  34.205  1.00  3.730          H  
ATOM  10168 1HG2 THR A 650     -25.943 -32.974  34.814  1.00  3.730          H  
ATOM  10169 2HG2 THR A 650     -25.680 -31.213  34.842  1.00  3.730          H  
ATOM  10170 3HG2 THR A 650     -25.773 -32.079  33.300  1.00  3.730          H  
ATOM  10171  N   MET A 651     -22.309 -31.948  31.598  1.00  1.940          N  
ATOM  10172  CA  MET A 651     -22.317 -32.196  30.175  1.00  2.100          C  
ATOM  10173  C   MET A 651     -22.222 -33.688  29.914  1.00  1.920          C  
ATOM  10174  O   MET A 651     -21.773 -34.097  28.843  1.00  2.050          O  
ATOM  10175  CB  MET A 651     -21.169 -31.452  29.495  1.00  2.880          C  
ATOM  10176  CG  MET A 651     -21.289 -29.924  29.529  1.00  2.880          C  
ATOM  10177  SD  MET A 651     -20.824 -29.209  31.134  1.00  2.880          S  
ATOM  10178  CE  MET A 651     -20.866 -27.478  30.756  1.00  2.880          C  
ATOM  10179  H   MET A 651     -21.504 -32.207  32.153  1.00  2.330          H  
ATOM  10180  HA  MET A 651     -23.263 -31.847  29.759  1.00  2.520          H  
ATOM  10181 1HB  MET A 651     -20.227 -31.724  29.968  1.00  3.450          H  
ATOM  10182 2HB  MET A 651     -21.109 -31.754  28.450  1.00  3.450          H  
ATOM  10183 1HG  MET A 651     -20.657 -29.487  28.756  1.00  3.450          H  
ATOM  10184 2HG  MET A 651     -22.324 -29.647  29.320  1.00  3.450          H  
ATOM  10185 1HE  MET A 651     -20.598 -26.912  31.641  1.00  3.450          H  
ATOM  10186 2HE  MET A 651     -20.152 -27.262  29.964  1.00  3.450          H  
ATOM  10187 3HE  MET A 651     -21.864 -27.198  30.429  1.00  3.450          H  
ATOM  10188  N   LYS A 652     -22.602 -34.509  30.907  1.00  1.770          N  
ATOM  10189  CA  LYS A 652     -22.497 -35.956  30.723  1.00  1.790          C  
ATOM  10190  C   LYS A 652     -23.804 -36.773  30.685  1.00  1.580          C  
ATOM  10191  O   LYS A 652     -24.096 -37.342  29.631  1.00  1.810          O  
ATOM  10192  CB  LYS A 652     -21.573 -36.527  31.782  1.00  2.500          C  
ATOM  10193  CG  LYS A 652     -20.105 -36.131  31.610  1.00  2.500          C  
ATOM  10194  CD  LYS A 652     -19.227 -36.741  32.701  1.00  2.500          C  
ATOM  10195  CE  LYS A 652     -17.766 -36.346  32.528  1.00  2.500          C  
ATOM  10196  NZ  LYS A 652     -16.899 -36.915  33.606  1.00  2.500          N  
ATOM  10197  H   LYS A 652     -22.970 -34.115  31.776  1.00  2.120          H  
ATOM  10198  HA  LYS A 652     -22.015 -36.124  29.761  1.00  2.150          H  
ATOM  10199 1HB  LYS A 652     -21.905 -36.200  32.768  1.00  3.000          H  
ATOM  10200 2HB  LYS A 652     -21.635 -37.602  31.759  1.00  3.000          H  
ATOM  10201 1HG  LYS A 652     -19.758 -36.470  30.635  1.00  3.000          H  
ATOM  10202 2HG  LYS A 652     -20.019 -35.046  31.646  1.00  3.000          H  
ATOM  10203 1HD  LYS A 652     -19.576 -36.407  33.683  1.00  3.000          H  
ATOM  10204 2HD  LYS A 652     -19.306 -37.826  32.661  1.00  3.000          H  
ATOM  10205 1HE  LYS A 652     -17.413 -36.709  31.563  1.00  3.000          H  
ATOM  10206 2HE  LYS A 652     -17.686 -35.260  32.547  1.00  3.000          H  
ATOM  10207 1HZ  LYS A 652     -15.940 -36.632  33.454  1.00  3.000          H  
ATOM  10208 2HZ  LYS A 652     -17.210 -36.578  34.507  1.00  3.000          H  
ATOM  10209 3HZ  LYS A 652     -16.958 -37.924  33.591  1.00  3.000          H  
ATOM  10210  N   ASN A 653     -24.598 -36.872  31.776  1.00  1.340          N  
ATOM  10211  CA  ASN A 653     -25.795 -37.720  31.658  1.00  1.200          C  
ATOM  10212  C   ASN A 653     -26.862 -37.519  32.735  1.00  1.030          C  
ATOM  10213  O   ASN A 653     -26.853 -38.208  33.766  1.00  1.020          O  
ATOM  10214  CB  ASN A 653     -25.393 -39.196  31.643  1.00  1.740          C  
ATOM  10215  CG  ASN A 653     -26.537 -40.182  31.347  1.00  1.740          C  
ATOM  10216  OD1 ASN A 653     -27.734 -39.878  31.407  1.00  1.740          O  
ATOM  10217  ND2 ASN A 653     -26.153 -41.396  31.021  1.00  1.740          N  
ATOM  10218  H   ASN A 653     -24.401 -36.406  32.675  1.00  1.610          H  
ATOM  10219  HA  ASN A 653     -26.273 -37.484  30.708  1.00  1.440          H  
ATOM  10220 1HB  ASN A 653     -24.605 -39.371  30.921  1.00  2.080          H  
ATOM  10221 2HB  ASN A 653     -24.987 -39.438  32.614  1.00  2.080          H  
ATOM  10222 1HD2 ASN A 653     -26.831 -42.099  30.812  1.00  2.080          H  
ATOM  10223 2HD2 ASN A 653     -25.177 -41.617  30.975  1.00  2.080          H  
ATOM  10224  N   THR A 654     -27.815 -36.625  32.477  1.00  0.930          N  
ATOM  10225  CA  THR A 654     -28.901 -36.409  33.421  1.00  0.820          C  
ATOM  10226  C   THR A 654     -29.956 -37.476  33.169  1.00  0.800          C  
ATOM  10227  O   THR A 654     -30.542 -37.542  32.090  1.00  0.870          O  
ATOM  10228  CB  THR A 654     -29.548 -35.009  33.266  1.00  1.190          C  
ATOM  10229  OG1 THR A 654     -28.565 -33.991  33.494  1.00  1.190          O  
ATOM  10230  CG2 THR A 654     -30.672 -34.850  34.281  1.00  1.190          C  
ATOM  10231  H   THR A 654     -27.750 -36.066  31.630  1.00  1.120          H  
ATOM  10232  HA  THR A 654     -28.525 -36.515  34.437  1.00  0.980          H  
ATOM  10233  HB  THR A 654     -29.948 -34.894  32.251  1.00  1.430          H  
ATOM  10234  HG1 THR A 654     -27.969 -33.976  32.738  1.00  1.430          H  
ATOM  10235 1HG2 THR A 654     -31.107 -33.865  34.172  1.00  1.430          H  
ATOM  10236 2HG2 THR A 654     -31.445 -35.604  34.122  1.00  1.430          H  
ATOM  10237 3HG2 THR A 654     -30.260 -34.966  35.275  1.00  1.430          H  
ATOM  10238  N   ILE A 655     -30.174 -38.314  34.173  1.00  0.780          N  
ATOM  10239  CA  ILE A 655     -31.091 -39.447  34.106  1.00  0.800          C  
ATOM  10240  C   ILE A 655     -32.481 -39.165  34.636  1.00  0.700          C  
ATOM  10241  O   ILE A 655     -33.452 -39.759  34.174  1.00  0.710          O  
ATOM  10242  CB  ILE A 655     -30.495 -40.709  34.771  1.00  1.110          C  
ATOM  10243  CG1 ILE A 655     -31.341 -41.949  34.358  1.00  1.110          C  
ATOM  10244  CG2 ILE A 655     -30.407 -40.581  36.300  1.00  1.110          C  
ATOM  10245  CD1 ILE A 655     -30.691 -43.293  34.629  1.00  1.110          C  
ATOM  10246  H   ILE A 655     -29.658 -38.128  35.031  1.00  0.940          H  
ATOM  10247  HA  ILE A 655     -31.201 -39.698  33.054  1.00  0.960          H  
ATOM  10248  HB  ILE A 655     -29.495 -40.850  34.377  1.00  1.330          H  
ATOM  10249 1HG1 ILE A 655     -32.284 -41.928  34.912  1.00  1.330          H  
ATOM  10250 2HG1 ILE A 655     -31.560 -41.877  33.311  1.00  1.330          H  
ATOM  10251 1HG2 ILE A 655     -29.952 -41.472  36.713  1.00  1.330          H  
ATOM  10252 2HG2 ILE A 655     -29.794 -39.746  36.560  1.00  1.330          H  
ATOM  10253 3HG2 ILE A 655     -31.389 -40.461  36.744  1.00  1.330          H  
ATOM  10254 1HD1 ILE A 655     -31.362 -44.088  34.310  1.00  1.330          H  
ATOM  10255 2HD1 ILE A 655     -29.757 -43.362  34.071  1.00  1.330          H  
ATOM  10256 3HD1 ILE A 655     -30.481 -43.423  35.690  1.00  1.330          H  
ATOM  10257  N   ALA A 656     -32.579 -38.334  35.669  1.00  0.680          N  
ATOM  10258  CA  ALA A 656     -33.899 -38.111  36.268  1.00  0.610          C  
ATOM  10259  C   ALA A 656     -34.129 -36.664  36.652  1.00  0.620          C  
ATOM  10260  O   ALA A 656     -33.192 -35.937  37.009  1.00  0.710          O  
ATOM  10261  CB  ALA A 656     -34.081 -38.996  37.495  1.00  0.880          C  
ATOM  10262  H   ALA A 656     -31.722 -37.908  36.032  1.00  0.820          H  
ATOM  10263  HA  ALA A 656     -34.654 -38.383  35.531  1.00  0.730          H  
ATOM  10264 1HB  ALA A 656     -35.084 -38.842  37.892  1.00  1.060          H  
ATOM  10265 2HB  ALA A 656     -33.956 -40.042  37.204  1.00  1.060          H  
ATOM  10266 3HB  ALA A 656     -33.360 -38.746  38.246  1.00  1.060          H  
ATOM  10267  N   ILE A 657     -35.411 -36.272  36.611  1.00  0.570          N  
ATOM  10268  CA  ILE A 657     -35.844 -34.915  36.975  1.00  0.630          C  
ATOM  10269  C   ILE A 657     -37.012 -34.895  38.011  1.00  0.640          C  
ATOM  10270  O   ILE A 657     -37.927 -35.725  37.940  1.00  0.710          O  
ATOM  10271  CB  ILE A 657     -36.182 -34.143  35.654  1.00  0.860          C  
ATOM  10272  CG1 ILE A 657     -36.513 -32.677  35.913  1.00  0.860          C  
ATOM  10273  CG2 ILE A 657     -37.295 -34.803  34.911  1.00  0.860          C  
ATOM  10274  CD1 ILE A 657     -36.524 -31.811  34.639  1.00  0.860          C  
ATOM  10275  H   ILE A 657     -36.112 -36.966  36.287  1.00  0.680          H  
ATOM  10276  HA  ILE A 657     -34.997 -34.410  37.431  1.00  0.760          H  
ATOM  10277  HB  ILE A 657     -35.300 -34.163  35.024  1.00  1.030          H  
ATOM  10278 1HG1 ILE A 657     -37.494 -32.598  36.389  1.00  1.030          H  
ATOM  10279 2HG1 ILE A 657     -35.759 -32.275  36.598  1.00  1.030          H  
ATOM  10280 1HG2 ILE A 657     -37.503 -34.305  33.975  1.00  1.030          H  
ATOM  10281 2HG2 ILE A 657     -37.041 -35.797  34.721  1.00  1.030          H  
ATOM  10282 3HG2 ILE A 657     -38.137 -34.790  35.494  1.00  1.030          H  
ATOM  10283 1HD1 ILE A 657     -36.742 -30.818  34.924  1.00  1.030          H  
ATOM  10284 2HD1 ILE A 657     -35.553 -31.845  34.163  1.00  1.030          H  
ATOM  10285 3HD1 ILE A 657     -37.279 -32.141  33.933  1.00  1.030          H  
ATOM  10286  N   GLY A 658     -36.957 -33.936  38.959  1.00  0.680          N  
ATOM  10287  CA  GLY A 658     -37.996 -33.697  39.992  1.00  0.730          C  
ATOM  10288  C   GLY A 658     -38.300 -32.183  40.070  1.00  0.700          C  
ATOM  10289  O   GLY A 658     -37.455 -31.374  39.696  1.00  0.730          O  
ATOM  10290  H   GLY A 658     -36.126 -33.337  38.942  1.00  0.820          H  
ATOM  10291 1HA  GLY A 658     -38.901 -34.258  39.753  1.00  0.880          H  
ATOM  10292 2HA  GLY A 658     -37.641 -34.055  40.960  1.00  0.880          H  
ATOM  10293  N   VAL A 659     -39.493 -31.773  40.543  1.00  0.810          N  
ATOM  10294  CA  VAL A 659     -39.802 -30.324  40.592  1.00  0.790          C  
ATOM  10295  C   VAL A 659     -40.521 -29.846  41.865  1.00  0.870          C  
ATOM  10296  O   VAL A 659     -41.409 -30.532  42.372  1.00  1.030          O  
ATOM  10297  CB  VAL A 659     -40.694 -29.929  39.388  1.00  1.110          C  
ATOM  10298  CG1 VAL A 659     -40.974 -28.398  39.394  1.00  1.110          C  
ATOM  10299  CG2 VAL A 659     -40.042 -30.347  38.102  1.00  1.110          C  
ATOM  10300  H   VAL A 659     -40.176 -32.451  40.862  1.00  0.970          H  
ATOM  10301  HA  VAL A 659     -38.865 -29.774  40.521  1.00  0.950          H  
ATOM  10302  HB  VAL A 659     -41.657 -30.431  39.474  1.00  1.340          H  
ATOM  10303 1HG1 VAL A 659     -41.585 -28.154  38.579  1.00  1.340          H  
ATOM  10304 2HG1 VAL A 659     -41.485 -28.088  40.278  1.00  1.340          H  
ATOM  10305 3HG1 VAL A 659     -40.033 -27.851  39.311  1.00  1.340          H  
ATOM  10306 1HG2 VAL A 659     -40.693 -30.079  37.291  1.00  1.340          H  
ATOM  10307 2HG2 VAL A 659     -39.089 -29.849  37.997  1.00  1.340          H  
ATOM  10308 3HG2 VAL A 659     -39.893 -31.403  38.083  1.00  1.340          H  
ATOM  10309  N   ASP A 660     -40.163 -28.653  42.367  1.00  0.800          N  
ATOM  10310  CA  ASP A 660     -40.908 -28.053  43.482  1.00  0.850          C  
ATOM  10311  C   ASP A 660     -41.340 -26.593  43.139  1.00  0.890          C  
ATOM  10312  O   ASP A 660     -40.549 -25.641  43.345  1.00  0.970          O  
ATOM  10313  CB  ASP A 660     -40.131 -28.056  44.792  1.00  1.170          C  
ATOM  10314  CG  ASP A 660     -40.997 -27.496  45.914  1.00  1.170          C  
ATOM  10315  OD1 ASP A 660     -42.039 -26.912  45.590  1.00  1.170          O  
ATOM  10316  OD2 ASP A 660     -40.651 -27.640  47.068  1.00  1.170          O  
ATOM  10317  H   ASP A 660     -39.392 -28.141  41.924  1.00  0.960          H  
ATOM  10318  HA  ASP A 660     -41.773 -28.675  43.691  1.00  1.020          H  
ATOM  10319 1HB  ASP A 660     -39.814 -29.068  45.049  1.00  1.400          H  
ATOM  10320 2HB  ASP A 660     -39.246 -27.433  44.695  1.00  1.400          H  
ATOM  10321  N   PRO A 661     -42.603 -26.398  42.665  1.00  0.880          N  
ATOM  10322  CA  PRO A 661     -43.217 -25.155  42.212  1.00  0.940          C  
ATOM  10323  C   PRO A 661     -43.261 -24.020  43.236  1.00  1.060          C  
ATOM  10324  O   PRO A 661     -43.442 -22.870  42.843  1.00  1.190          O  
ATOM  10325  CB  PRO A 661     -44.651 -25.583  41.870  1.00  1.410          C  
ATOM  10326  CG  PRO A 661     -44.571 -27.039  41.570  1.00  1.410          C  
ATOM  10327  CD  PRO A 661     -43.520 -27.572  42.508  1.00  1.410          C  
ATOM  10328  HA  PRO A 661     -42.697 -24.822  41.299  1.00  1.130          H  
ATOM  10329 1HB  PRO A 661     -45.312 -25.371  42.713  1.00  1.690          H  
ATOM  10330 2HB  PRO A 661     -45.031 -24.994  41.014  1.00  1.690          H  
ATOM  10331 1HG  PRO A 661     -45.557 -27.501  41.728  1.00  1.690          H  
ATOM  10332 2HG  PRO A 661     -44.321 -27.190  40.512  1.00  1.690          H  
ATOM  10333 1HD  PRO A 661     -43.954 -27.860  43.481  1.00  1.690          H  
ATOM  10334 2HD  PRO A 661     -43.045 -28.415  41.997  1.00  1.690          H  
ATOM  10335  N   GLN A 662     -43.139 -24.317  44.547  1.00  1.110          N  
ATOM  10336  CA  GLN A 662     -43.222 -23.210  45.510  1.00  1.240          C  
ATOM  10337  C   GLN A 662     -41.951 -22.388  45.494  1.00  1.160          C  
ATOM  10338  O   GLN A 662     -41.944 -21.236  45.928  1.00  1.240          O  
ATOM  10339  CB  GLN A 662     -43.450 -23.687  46.937  1.00  1.680          C  
ATOM  10340  CG  GLN A 662     -42.224 -24.271  47.627  1.00  1.680          C  
ATOM  10341  CD  GLN A 662     -42.554 -24.935  48.916  1.00  1.680          C  
ATOM  10342  OE1 GLN A 662     -43.151 -24.326  49.815  1.00  1.680          O  
ATOM  10343  NE2 GLN A 662     -42.195 -26.204  49.022  1.00  1.680          N  
ATOM  10344  H   GLN A 662     -42.944 -25.279  44.878  1.00  1.330          H  
ATOM  10345  HA  GLN A 662     -44.045 -22.560  45.225  1.00  1.490          H  
ATOM  10346 1HB  GLN A 662     -43.832 -22.868  47.542  1.00  2.020          H  
ATOM  10347 2HB  GLN A 662     -44.194 -24.446  46.912  1.00  2.020          H  
ATOM  10348 1HG  GLN A 662     -41.738 -24.984  46.988  1.00  2.020          H  
ATOM  10349 2HG  GLN A 662     -41.547 -23.454  47.864  1.00  2.020          H  
ATOM  10350 1HE2 GLN A 662     -42.457 -26.760  49.825  1.00  2.020          H  
ATOM  10351 2HE2 GLN A 662     -41.697 -26.679  48.253  1.00  2.020          H  
ATOM  10352  N   GLU A 663     -40.861 -22.999  45.025  1.00  1.080          N  
ATOM  10353  CA  GLU A 663     -39.574 -22.344  44.963  1.00  1.100          C  
ATOM  10354  C   GLU A 663     -39.290 -21.989  43.516  1.00  1.020          C  
ATOM  10355  O   GLU A 663     -38.574 -21.032  43.222  1.00  1.080          O  
ATOM  10356  CB  GLU A 663     -38.451 -23.240  45.502  1.00  1.530          C  
ATOM  10357  CG  GLU A 663     -38.494 -23.643  46.995  1.00  1.530          C  
ATOM  10358  CD  GLU A 663     -38.251 -22.489  47.948  1.00  1.530          C  
ATOM  10359  OE1 GLU A 663     -37.848 -21.448  47.486  1.00  1.530          O  
ATOM  10360  OE2 GLU A 663     -38.435 -22.657  49.148  1.00  1.530          O  
ATOM  10361  H   GLU A 663     -40.910 -23.956  44.671  1.00  1.300          H  
ATOM  10362  HA  GLU A 663     -39.607 -21.425  45.549  1.00  1.320          H  
ATOM  10363 1HB  GLU A 663     -38.422 -24.161  44.918  1.00  1.840          H  
ATOM  10364 2HB  GLU A 663     -37.529 -22.737  45.348  1.00  1.840          H  
ATOM  10365 1HG  GLU A 663     -39.442 -24.095  47.210  1.00  1.840          H  
ATOM  10366 2HG  GLU A 663     -37.731 -24.401  47.160  1.00  1.840          H  
ATOM  10367  N   GLY A 664     -39.862 -22.778  42.595  1.00  0.940          N  
ATOM  10368  CA  GLY A 664     -39.584 -22.587  41.186  1.00  0.900          C  
ATOM  10369  C   GLY A 664     -38.254 -23.233  40.869  1.00  0.870          C  
ATOM  10370  O   GLY A 664     -37.489 -22.721  40.043  1.00  0.880          O  
ATOM  10371  H   GLY A 664     -40.439 -23.563  42.886  1.00  1.130          H  
ATOM  10372 1HA  GLY A 664     -40.377 -23.042  40.592  1.00  1.080          H  
ATOM  10373 2HA  GLY A 664     -39.555 -21.524  40.950  1.00  1.080          H  
ATOM  10374  N   LYS A 665     -37.967 -24.319  41.599  1.00  0.860          N  
ATOM  10375  CA  LYS A 665     -36.719 -25.058  41.465  1.00  0.850          C  
ATOM  10376  C   LYS A 665     -36.943 -26.435  40.876  1.00  0.810          C  
ATOM  10377  O   LYS A 665     -37.987 -27.071  41.080  1.00  0.790          O  
ATOM  10378  CB  LYS A 665     -35.998 -25.155  42.819  1.00  1.190          C  
ATOM  10379  CG  LYS A 665     -35.498 -23.798  43.358  1.00  1.190          C  
ATOM  10380  CD  LYS A 665     -34.802 -23.925  44.738  1.00  1.190          C  
ATOM  10381  CE  LYS A 665     -34.533 -22.533  45.436  1.00  1.190          C  
ATOM  10382  NZ  LYS A 665     -33.455 -21.696  44.800  1.00  1.190          N  
ATOM  10383  H   LYS A 665     -38.694 -24.675  42.231  1.00  1.030          H  
ATOM  10384  HA  LYS A 665     -36.072 -24.530  40.773  1.00  1.020          H  
ATOM  10385 1HB  LYS A 665     -36.673 -25.588  43.557  1.00  1.430          H  
ATOM  10386 2HB  LYS A 665     -35.137 -25.824  42.725  1.00  1.430          H  
ATOM  10387 1HG  LYS A 665     -34.768 -23.443  42.655  1.00  1.430          H  
ATOM  10388 2HG  LYS A 665     -36.310 -23.080  43.393  1.00  1.430          H  
ATOM  10389 1HD  LYS A 665     -35.426 -24.528  45.400  1.00  1.430          H  
ATOM  10390 2HD  LYS A 665     -33.848 -24.434  44.609  1.00  1.430          H  
ATOM  10391 1HE  LYS A 665     -35.448 -21.956  45.417  1.00  1.430          H  
ATOM  10392 2HE  LYS A 665     -34.258 -22.722  46.474  1.00  1.430          H  
ATOM  10393 1HZ  LYS A 665     -33.375 -20.839  45.332  1.00  1.430          H  
ATOM  10394 2HZ  LYS A 665     -32.574 -22.178  44.823  1.00  1.430          H  
ATOM  10395 3HZ  LYS A 665     -33.684 -21.465  43.823  1.00  1.430          H  
ATOM  10396  N   VAL A 666     -35.924 -26.894  40.171  1.00  0.810          N  
ATOM  10397  CA  VAL A 666     -35.902 -28.189  39.523  1.00  0.810          C  
ATOM  10398  C   VAL A 666     -34.696 -28.992  40.046  1.00  0.810          C  
ATOM  10399  O   VAL A 666     -33.616 -28.453  40.316  1.00  0.840          O  
ATOM  10400  CB  VAL A 666     -35.897 -28.020  37.996  1.00  1.130          C  
ATOM  10401  CG1 VAL A 666     -35.879 -29.372  37.332  1.00  1.130          C  
ATOM  10402  CG2 VAL A 666     -37.137 -27.221  37.545  1.00  1.130          C  
ATOM  10403  H   VAL A 666     -35.101 -26.287  40.076  1.00  0.970          H  
ATOM  10404  HA  VAL A 666     -36.807 -28.733  39.789  1.00  0.970          H  
ATOM  10405  HB  VAL A 666     -35.009 -27.485  37.712  1.00  1.360          H  
ATOM  10406 1HG1 VAL A 666     -35.849 -29.233  36.269  1.00  1.360          H  
ATOM  10407 2HG1 VAL A 666     -35.014 -29.940  37.634  1.00  1.360          H  
ATOM  10408 3HG1 VAL A 666     -36.769 -29.926  37.605  1.00  1.360          H  
ATOM  10409 1HG2 VAL A 666     -37.121 -27.093  36.470  1.00  1.360          H  
ATOM  10410 2HG2 VAL A 666     -38.034 -27.754  37.836  1.00  1.360          H  
ATOM  10411 3HG2 VAL A 666     -37.134 -26.244  38.017  1.00  1.360          H  
ATOM  10412  N   TYR A 667     -34.944 -30.270  40.293  1.00  0.800          N  
ATOM  10413  CA  TYR A 667     -33.987 -31.205  40.856  1.00  0.820          C  
ATOM  10414  C   TYR A 667     -33.535 -32.213  39.794  1.00  0.770          C  
ATOM  10415  O   TYR A 667     -34.367 -32.740  39.049  1.00  0.750          O  
ATOM  10416  CB  TYR A 667     -34.717 -31.901  42.016  1.00  1.140          C  
ATOM  10417  CG  TYR A 667     -35.167 -30.897  43.089  1.00  1.140          C  
ATOM  10418  CD1 TYR A 667     -36.313 -30.103  42.886  1.00  1.140          C  
ATOM  10419  CD2 TYR A 667     -34.470 -30.774  44.250  1.00  1.140          C  
ATOM  10420  CE1 TYR A 667     -36.697 -29.192  43.823  1.00  1.140          C  
ATOM  10421  CE2 TYR A 667     -34.867 -29.859  45.211  1.00  1.140          C  
ATOM  10422  CZ  TYR A 667     -35.974 -29.060  44.989  1.00  1.140          C  
ATOM  10423  OH  TYR A 667     -36.369 -28.136  45.935  1.00  1.140          O  
ATOM  10424  H   TYR A 667     -35.865 -30.620  40.052  1.00  0.960          H  
ATOM  10425  HA  TYR A 667     -33.115 -30.662  41.213  1.00  0.980          H  
ATOM  10426 1HB  TYR A 667     -35.592 -32.426  41.643  1.00  1.370          H  
ATOM  10427 2HB  TYR A 667     -34.058 -32.633  42.482  1.00  1.370          H  
ATOM  10428  HD1 TYR A 667     -36.900 -30.192  41.979  1.00  1.370          H  
ATOM  10429  HD2 TYR A 667     -33.608 -31.396  44.407  1.00  1.370          H  
ATOM  10430  HE1 TYR A 667     -37.568 -28.580  43.640  1.00  1.370          H  
ATOM  10431  HE2 TYR A 667     -34.301 -29.766  46.141  1.00  1.370          H  
ATOM  10432  HH  TYR A 667     -37.055 -27.568  45.570  1.00  1.370          H  
ATOM  10433  N   TRP A 668     -32.234 -32.531  39.754  1.00  0.770          N  
ATOM  10434  CA  TRP A 668     -31.735 -33.492  38.768  1.00  0.740          C  
ATOM  10435  C   TRP A 668     -30.736 -34.525  39.304  1.00  0.810          C  
ATOM  10436  O   TRP A 668     -29.948 -34.262  40.222  1.00  0.920          O  
ATOM  10437  CB  TRP A 668     -31.033 -32.785  37.610  1.00  1.050          C  
ATOM  10438  CG  TRP A 668     -31.845 -31.768  36.892  1.00  1.050          C  
ATOM  10439  CD1 TRP A 668     -32.692 -31.946  35.847  1.00  1.050          C  
ATOM  10440  CD2 TRP A 668     -31.817 -30.365  37.146  1.00  1.050          C  
ATOM  10441  NE1 TRP A 668     -33.206 -30.747  35.459  1.00  1.050          N  
ATOM  10442  CE2 TRP A 668     -32.676 -29.768  36.241  1.00  1.050          C  
ATOM  10443  CE3 TRP A 668     -31.136 -29.581  38.051  1.00  1.050          C  
ATOM  10444  CZ2 TRP A 668     -32.881 -28.405  36.224  1.00  1.050          C  
ATOM  10445  CZ3 TRP A 668     -31.333 -28.245  38.034  1.00  1.050          C  
ATOM  10446  CH2 TRP A 668     -32.192 -27.653  37.152  1.00  1.050          C  
ATOM  10447  H   TRP A 668     -31.593 -32.077  40.404  1.00  0.920          H  
ATOM  10448  HA  TRP A 668     -32.588 -34.032  38.370  1.00  0.890          H  
ATOM  10449 1HB  TRP A 668     -30.132 -32.305  37.980  1.00  1.260          H  
ATOM  10450 2HB  TRP A 668     -30.722 -33.519  36.899  1.00  1.260          H  
ATOM  10451  HD1 TRP A 668     -32.931 -32.905  35.395  1.00  1.260          H  
ATOM  10452  HE1 TRP A 668     -33.863 -30.607  34.710  1.00  1.260          H  
ATOM  10453  HE3 TRP A 668     -30.451 -30.026  38.775  1.00  1.260          H  
ATOM  10454  HZ2 TRP A 668     -33.559 -27.924  35.521  1.00  1.260          H  
ATOM  10455  HZ3 TRP A 668     -30.787 -27.675  38.752  1.00  1.260          H  
ATOM  10456  HH2 TRP A 668     -32.336 -26.568  37.174  1.00  1.260          H  
ATOM  10457  N   SER A 669     -30.739 -35.702  38.663  1.00  0.790          N  
ATOM  10458  CA  SER A 669     -29.797 -36.790  38.964  1.00  0.860          C  
ATOM  10459  C   SER A 669     -28.881 -37.110  37.797  1.00  0.850          C  
ATOM  10460  O   SER A 669     -29.357 -37.395  36.684  1.00  0.830          O  
ATOM  10461  CB  SER A 669     -30.493 -38.084  39.301  1.00  1.180          C  
ATOM  10462  OG  SER A 669     -29.527 -39.092  39.440  1.00  1.180          O  
ATOM  10463  H   SER A 669     -31.460 -35.837  37.948  1.00  0.950          H  
ATOM  10464  HA  SER A 669     -29.179 -36.491  39.811  1.00  1.030          H  
ATOM  10465 1HB  SER A 669     -31.065 -37.989  40.215  1.00  1.410          H  
ATOM  10466 2HB  SER A 669     -31.170 -38.342  38.504  1.00  1.410          H  
ATOM  10467  HG  SER A 669     -29.993 -39.964  39.398  1.00  1.410          H  
ATOM  10468  N   ASP A 670     -27.562 -37.046  38.051  1.00  0.900          N  
ATOM  10469  CA  ASP A 670     -26.536 -37.343  37.036  1.00  0.940          C  
ATOM  10470  C   ASP A 670     -25.802 -38.682  37.288  1.00  0.970          C  
ATOM  10471  O   ASP A 670     -25.198 -38.918  38.360  1.00  1.010          O  
ATOM  10472  CB  ASP A 670     -25.551 -36.195  36.824  1.00  1.300          C  
ATOM  10473  CG  ASP A 670     -24.565 -36.501  35.630  1.00  1.300          C  
ATOM  10474  OD1 ASP A 670     -23.762 -37.426  35.774  1.00  1.300          O  
ATOM  10475  OD2 ASP A 670     -24.644 -35.851  34.579  1.00  1.300          O  
ATOM  10476  H   ASP A 670     -27.287 -36.796  39.011  1.00  1.080          H  
ATOM  10477  HA  ASP A 670     -27.053 -37.456  36.087  1.00  1.130          H  
ATOM  10478 1HB  ASP A 670     -26.101 -35.277  36.609  1.00  1.560          H  
ATOM  10479 2HB  ASP A 670     -24.992 -36.040  37.732  1.00  1.560          H  
ATOM  10480  N   SER A 671     -25.883 -39.556  36.268  1.00  0.980          N  
ATOM  10481  CA  SER A 671     -25.387 -40.944  36.254  1.00  1.020          C  
ATOM  10482  C   SER A 671     -23.874 -41.116  36.158  1.00  1.050          C  
ATOM  10483  O   SER A 671     -23.374 -42.237  36.268  1.00  1.090          O  
ATOM  10484  CB  SER A 671     -25.973 -41.704  35.075  1.00  1.410          C  
ATOM  10485  OG  SER A 671     -27.344 -41.891  35.186  1.00  1.410          O  
ATOM  10486  H   SER A 671     -26.346 -39.212  35.420  1.00  1.180          H  
ATOM  10487  HA  SER A 671     -25.721 -41.419  37.178  1.00  1.220          H  
ATOM  10488 1HB  SER A 671     -25.761 -41.150  34.166  1.00  1.690          H  
ATOM  10489 2HB  SER A 671     -25.481 -42.669  34.985  1.00  1.690          H  
ATOM  10490  HG  SER A 671     -27.599 -42.336  34.373  1.00  1.690          H  
ATOM  10491  N   THR A 672     -23.142 -40.041  35.898  1.00  1.050          N  
ATOM  10492  CA  THR A 672     -21.692 -40.146  35.806  1.00  1.110          C  
ATOM  10493  C   THR A 672     -21.064 -39.418  36.987  1.00  1.160          C  
ATOM  10494  O   THR A 672     -19.931 -39.704  37.380  1.00  1.260          O  
ATOM  10495  CB  THR A 672     -21.180 -39.543  34.497  1.00  1.530          C  
ATOM  10496  OG1 THR A 672     -21.446 -38.133  34.479  1.00  1.530          O  
ATOM  10497  CG2 THR A 672     -21.867 -40.205  33.308  1.00  1.530          C  
ATOM  10498  H   THR A 672     -23.596 -39.139  35.792  1.00  1.260          H  
ATOM  10499  HA  THR A 672     -21.397 -41.194  35.858  1.00  1.330          H  
ATOM  10500  HB  THR A 672     -20.108 -39.704  34.423  1.00  1.840          H  
ATOM  10501  HG1 THR A 672     -22.375 -37.943  34.743  1.00  1.840          H  
ATOM  10502 1HG2 THR A 672     -21.496 -39.786  32.384  1.00  1.840          H  
ATOM  10503 2HG2 THR A 672     -21.661 -41.272  33.326  1.00  1.840          H  
ATOM  10504 3HG2 THR A 672     -22.930 -40.045  33.375  1.00  1.840          H  
ATOM  10505  N   LEU A 673     -21.834 -38.509  37.598  1.00  1.150          N  
ATOM  10506  CA  LEU A 673     -21.351 -37.779  38.758  1.00  1.230          C  
ATOM  10507  C   LEU A 673     -21.689 -38.535  40.029  1.00  1.300          C  
ATOM  10508  O   LEU A 673     -20.974 -38.414  41.023  1.00  1.510          O  
ATOM  10509  CB  LEU A 673     -21.965 -36.371  38.851  1.00  1.690          C  
ATOM  10510  CG  LEU A 673     -21.662 -35.365  37.695  1.00  1.690          C  
ATOM  10511  CD1 LEU A 673     -22.444 -34.066  37.947  1.00  1.690          C  
ATOM  10512  CD2 LEU A 673     -20.170 -35.074  37.615  1.00  1.690          C  
ATOM  10513  H   LEU A 673     -22.734 -38.270  37.174  1.00  1.380          H  
ATOM  10514  HA  LEU A 673     -20.270 -37.706  38.702  1.00  1.480          H  
ATOM  10515 1HB  LEU A 673     -23.040 -36.491  38.908  1.00  2.030          H  
ATOM  10516 2HB  LEU A 673     -21.629 -35.919  39.779  1.00  2.030          H  
ATOM  10517  HG  LEU A 673     -21.991 -35.789  36.746  1.00  2.030          H  
ATOM  10518 1HD1 LEU A 673     -22.244 -33.367  37.139  1.00  2.030          H  
ATOM  10519 2HD1 LEU A 673     -23.507 -34.268  37.989  1.00  2.030          H  
ATOM  10520 3HD1 LEU A 673     -22.125 -33.626  38.891  1.00  2.030          H  
ATOM  10521 1HD2 LEU A 673     -19.986 -34.368  36.804  1.00  2.030          H  
ATOM  10522 2HD2 LEU A 673     -19.829 -34.642  38.557  1.00  2.030          H  
ATOM  10523 3HD2 LEU A 673     -19.619 -35.989  37.416  1.00  2.030          H  
ATOM  10524  N   HIS A 674     -22.776 -39.331  39.994  1.00  1.220          N  
ATOM  10525  CA  HIS A 674     -23.281 -40.047  41.159  1.00  1.230          C  
ATOM  10526  C   HIS A 674     -23.696 -38.972  42.154  1.00  1.210          C  
ATOM  10527  O   HIS A 674     -23.315 -39.001  43.328  1.00  1.310          O  
ATOM  10528  CB  HIS A 674     -22.210 -40.981  41.754  1.00  1.720          C  
ATOM  10529  CG  HIS A 674     -21.552 -41.895  40.731  1.00  1.720          C  
ATOM  10530  ND1 HIS A 674     -22.195 -42.970  40.139  1.00  1.720          N  
ATOM  10531  CD2 HIS A 674     -20.310 -41.861  40.196  1.00  1.720          C  
ATOM  10532  CE1 HIS A 674     -21.371 -43.554  39.292  1.00  1.720          C  
ATOM  10533  NE2 HIS A 674     -20.218 -42.908  39.310  1.00  1.720          N  
ATOM  10534  H   HIS A 674     -23.328 -39.389  39.139  1.00  1.460          H  
ATOM  10535  HA  HIS A 674     -24.159 -40.638  40.896  1.00  1.480          H  
ATOM  10536 1HB  HIS A 674     -21.440 -40.414  42.266  1.00  2.060          H  
ATOM  10537 2HB  HIS A 674     -22.680 -41.618  42.503  1.00  2.060          H  
ATOM  10538  HD1 HIS A 674     -23.033 -43.447  40.463  1.00  2.060          H  
ATOM  10539  HD2 HIS A 674     -19.461 -41.194  40.348  1.00  2.060          H  
ATOM  10540  HE1 HIS A 674     -21.696 -44.424  38.722  1.00  2.060          H  
ATOM  10541  N   ARG A 675     -24.445 -37.983  41.636  1.00  1.120          N  
ATOM  10542  CA  ARG A 675     -24.924 -36.837  42.424  1.00  1.100          C  
ATOM  10543  C   ARG A 675     -26.355 -36.373  42.154  1.00  0.980          C  
ATOM  10544  O   ARG A 675     -26.863 -36.443  41.025  1.00  0.930          O  
ATOM  10545  CB  ARG A 675     -24.018 -35.620  42.221  1.00  1.550          C  
ATOM  10546  CG  ARG A 675     -22.578 -35.724  42.740  1.00  1.550          C  
ATOM  10547  CD  ARG A 675     -22.558 -35.715  44.227  1.00  1.550          C  
ATOM  10548  NE  ARG A 675     -21.213 -35.693  44.790  1.00  1.550          N  
ATOM  10549  CZ  ARG A 675     -20.437 -36.777  45.036  1.00  1.550          C  
ATOM  10550  NH1 ARG A 675     -20.847 -38.003  44.746  1.00  1.550          N  
ATOM  10551  NH2 ARG A 675     -19.238 -36.601  45.580  1.00  1.550          N  
ATOM  10552  H   ARG A 675     -24.699 -38.081  40.645  1.00  1.340          H  
ATOM  10553  HA  ARG A 675     -24.884 -37.119  43.472  1.00  1.320          H  
ATOM  10554 1HB  ARG A 675     -23.956 -35.404  41.157  1.00  1.860          H  
ATOM  10555 2HB  ARG A 675     -24.476 -34.751  42.698  1.00  1.860          H  
ATOM  10556 1HG  ARG A 675     -22.118 -36.635  42.397  1.00  1.860          H  
ATOM  10557 2HG  ARG A 675     -22.000 -34.875  42.384  1.00  1.860          H  
ATOM  10558 1HD  ARG A 675     -23.088 -34.829  44.575  1.00  1.860          H  
ATOM  10559 2HD  ARG A 675     -23.061 -36.595  44.611  1.00  1.860          H  
ATOM  10560  HE  ARG A 675     -20.837 -34.787  45.038  1.00  1.860          H  
ATOM  10561 1HH1 ARG A 675     -21.774 -38.181  44.312  1.00  1.860          H  
ATOM  10562 2HH1 ARG A 675     -20.249 -38.792  44.938  1.00  1.860          H  
ATOM  10563 1HH2 ARG A 675     -18.913 -35.670  45.805  1.00  1.860          H  
ATOM  10564 2HH2 ARG A 675     -18.647 -37.398  45.772  1.00  1.860          H  
ATOM  10565  N   ILE A 676     -26.981 -35.837  43.218  1.00  0.980          N  
ATOM  10566  CA  ILE A 676     -28.308 -35.208  43.124  1.00  0.940          C  
ATOM  10567  C   ILE A 676     -28.131 -33.719  43.434  1.00  1.010          C  
ATOM  10568  O   ILE A 676     -27.561 -33.372  44.483  1.00  1.050          O  
ATOM  10569  CB  ILE A 676     -29.314 -35.803  44.131  1.00  1.330          C  
ATOM  10570  CG1 ILE A 676     -29.444 -37.331  43.893  1.00  1.330          C  
ATOM  10571  CG2 ILE A 676     -30.705 -35.095  43.959  1.00  1.330          C  
ATOM  10572  CD1 ILE A 676     -30.174 -38.092  44.993  1.00  1.330          C  
ATOM  10573  H   ILE A 676     -26.492 -35.855  44.126  1.00  1.180          H  
ATOM  10574  HA  ILE A 676     -28.696 -35.314  42.111  1.00  1.130          H  
ATOM  10575  HB  ILE A 676     -28.978 -35.629  45.118  1.00  1.600          H  
ATOM  10576 1HG1 ILE A 676     -29.952 -37.488  42.949  1.00  1.600          H  
ATOM  10577 2HG1 ILE A 676     -28.450 -37.751  43.812  1.00  1.600          H  
ATOM  10578 1HG2 ILE A 676     -31.418 -35.494  44.668  1.00  1.600          H  
ATOM  10579 2HG2 ILE A 676     -30.607 -34.031  44.135  1.00  1.600          H  
ATOM  10580 3HG2 ILE A 676     -31.075 -35.257  42.940  1.00  1.600          H  
ATOM  10581 1HD1 ILE A 676     -30.196 -39.142  44.747  1.00  1.600          H  
ATOM  10582 2HD1 ILE A 676     -29.662 -37.981  45.924  1.00  1.600          H  
ATOM  10583 3HD1 ILE A 676     -31.191 -37.733  45.102  1.00  1.600          H  
ATOM  10584  N   SER A 677     -28.644 -32.849  42.558  1.00  1.040          N  
ATOM  10585  CA  SER A 677     -28.523 -31.398  42.753  1.00  1.140          C  
ATOM  10586  C   SER A 677     -29.759 -30.621  42.303  1.00  1.040          C  
ATOM  10587  O   SER A 677     -30.680 -31.181  41.698  1.00  0.940          O  
ATOM  10588  CB  SER A 677     -27.347 -30.845  41.991  1.00  1.560          C  
ATOM  10589  OG  SER A 677     -27.564 -30.896  40.614  1.00  1.560          O  
ATOM  10590  H   SER A 677     -29.100 -33.219  41.715  1.00  1.250          H  
ATOM  10591  HA  SER A 677     -28.369 -31.201  43.809  1.00  1.370          H  
ATOM  10592 1HB  SER A 677     -27.200 -29.823  42.293  1.00  1.870          H  
ATOM  10593 2HB  SER A 677     -26.442 -31.390  42.245  1.00  1.870          H  
ATOM  10594  HG  SER A 677     -27.044 -30.145  40.258  1.00  1.870          H  
ATOM  10595  N   ARG A 678     -29.793 -29.322  42.626  1.00  1.090          N  
ATOM  10596  CA  ARG A 678     -30.896 -28.441  42.219  1.00  1.050          C  
ATOM  10597  C   ARG A 678     -30.459 -27.075  41.726  1.00  1.030          C  
ATOM  10598  O   ARG A 678     -29.383 -26.583  42.060  1.00  1.090          O  
ATOM  10599  CB  ARG A 678     -31.869 -28.198  43.357  1.00  1.490          C  
ATOM  10600  CG  ARG A 678     -31.258 -27.459  44.578  1.00  1.490          C  
ATOM  10601  CD  ARG A 678     -32.208 -27.299  45.707  1.00  1.490          C  
ATOM  10602  NE  ARG A 678     -31.603 -26.549  46.801  1.00  1.490          N  
ATOM  10603  CZ  ARG A 678     -32.183 -26.294  47.990  1.00  1.490          C  
ATOM  10604  NH1 ARG A 678     -33.399 -26.726  48.252  1.00  1.490          N  
ATOM  10605  NH2 ARG A 678     -31.512 -25.593  48.898  1.00  1.490          N  
ATOM  10606  H   ARG A 678     -29.005 -28.935  43.158  1.00  1.310          H  
ATOM  10607  HA  ARG A 678     -31.432 -28.928  41.406  1.00  1.260          H  
ATOM  10608 1HB  ARG A 678     -32.681 -27.569  42.989  1.00  1.780          H  
ATOM  10609 2HB  ARG A 678     -32.312 -29.114  43.637  1.00  1.780          H  
ATOM  10610 1HG  ARG A 678     -30.389 -28.012  44.944  1.00  1.780          H  
ATOM  10611 2HG  ARG A 678     -30.939 -26.460  44.281  1.00  1.780          H  
ATOM  10612 1HD  ARG A 678     -33.097 -26.769  45.367  1.00  1.780          H  
ATOM  10613 2HD  ARG A 678     -32.487 -28.270  46.089  1.00  1.780          H  
ATOM  10614  HE  ARG A 678     -30.657 -26.189  46.661  1.00  1.780          H  
ATOM  10615 1HH1 ARG A 678     -33.909 -27.261  47.562  1.00  1.780          H  
ATOM  10616 2HH1 ARG A 678     -33.822 -26.531  49.146  1.00  1.780          H  
ATOM  10617 1HH2 ARG A 678     -30.555 -25.250  48.686  1.00  1.780          H  
ATOM  10618 2HH2 ARG A 678     -31.926 -25.380  49.786  1.00  1.780          H  
ATOM  10619  N   ALA A 679     -31.348 -26.443  40.973  1.00  0.970          N  
ATOM  10620  CA  ALA A 679     -31.178 -25.067  40.504  1.00  0.970          C  
ATOM  10621  C   ALA A 679     -32.545 -24.517  40.182  1.00  0.920          C  
ATOM  10622  O   ALA A 679     -33.515 -25.272  40.080  1.00  0.900          O  
ATOM  10623  CB  ALA A 679     -30.261 -24.955  39.290  1.00  1.360          C  
ATOM  10624  H   ALA A 679     -32.209 -26.954  40.732  1.00  1.160          H  
ATOM  10625  HA  ALA A 679     -30.751 -24.476  41.315  1.00  1.160          H  
ATOM  10626 1HB  ALA A 679     -30.171 -23.904  39.004  1.00  1.630          H  
ATOM  10627 2HB  ALA A 679     -29.300 -25.337  39.535  1.00  1.630          H  
ATOM  10628 3HB  ALA A 679     -30.661 -25.496  38.464  1.00  1.630          H  
ATOM  10629  N   ASN A 680     -32.639 -23.217  40.040  1.00  0.930          N  
ATOM  10630  CA  ASN A 680     -33.888 -22.593  39.669  1.00  0.930          C  
ATOM  10631  C   ASN A 680     -34.286 -23.120  38.312  1.00  0.930          C  
ATOM  10632  O   ASN A 680     -33.440 -23.567  37.532  1.00  0.940          O  
ATOM  10633  CB  ASN A 680     -33.752 -21.093  39.678  1.00  1.300          C  
ATOM  10634  CG  ASN A 680     -33.550 -20.565  41.084  1.00  1.300          C  
ATOM  10635  OD1 ASN A 680     -34.013 -21.177  42.056  1.00  1.300          O  
ATOM  10636  ND2 ASN A 680     -32.882 -19.469  41.215  1.00  1.300          N  
ATOM  10637  H   ASN A 680     -31.808 -22.629  40.148  1.00  1.120          H  
ATOM  10638  HA  ASN A 680     -34.663 -22.870  40.376  1.00  1.120          H  
ATOM  10639 1HB  ASN A 680     -32.899 -20.802  39.062  1.00  1.560          H  
ATOM  10640 2HB  ASN A 680     -34.640 -20.634  39.243  1.00  1.560          H  
ATOM  10641 1HD2 ASN A 680     -32.720 -19.084  42.137  1.00  1.560          H  
ATOM  10642 2HD2 ASN A 680     -32.495 -19.003  40.412  1.00  1.560          H  
ATOM  10643  N   LEU A 681     -35.564 -23.038  37.974  1.00  1.000          N  
ATOM  10644  CA  LEU A 681     -36.008 -23.504  36.664  1.00  1.070          C  
ATOM  10645  C   LEU A 681     -35.249 -22.826  35.516  1.00  1.060          C  
ATOM  10646  O   LEU A 681     -35.144 -23.393  34.433  1.00  1.160          O  
ATOM  10647  CB  LEU A 681     -37.529 -23.248  36.471  1.00  1.470          C  
ATOM  10648  CG  LEU A 681     -38.021 -21.736  36.190  1.00  1.470          C  
ATOM  10649  CD1 LEU A 681     -39.433 -21.764  35.602  1.00  1.470          C  
ATOM  10650  CD2 LEU A 681     -38.027 -20.914  37.478  1.00  1.470          C  
ATOM  10651  H   LEU A 681     -36.247 -22.711  38.663  1.00  1.200          H  
ATOM  10652  HA  LEU A 681     -35.823 -24.575  36.604  1.00  1.280          H  
ATOM  10653 1HB  LEU A 681     -37.867 -23.857  35.634  1.00  1.760          H  
ATOM  10654 2HB  LEU A 681     -38.043 -23.594  37.369  1.00  1.760          H  
ATOM  10655  HG  LEU A 681     -37.372 -21.265  35.469  1.00  1.760          H  
ATOM  10656 1HD1 LEU A 681     -39.765 -20.748  35.396  1.00  1.760          H  
ATOM  10657 2HD1 LEU A 681     -39.435 -22.336  34.674  1.00  1.760          H  
ATOM  10658 3HD1 LEU A 681     -40.108 -22.221  36.316  1.00  1.760          H  
ATOM  10659 1HD2 LEU A 681     -38.372 -19.904  37.255  1.00  1.760          H  
ATOM  10660 2HD2 LEU A 681     -38.699 -21.371  38.205  1.00  1.760          H  
ATOM  10661 3HD2 LEU A 681     -37.034 -20.854  37.898  1.00  1.760          H  
ATOM  10662  N   ASP A 682     -34.712 -21.616  35.743  1.00  1.000          N  
ATOM  10663  CA  ASP A 682     -33.989 -20.877  34.726  1.00  1.010          C  
ATOM  10664  C   ASP A 682     -32.473 -21.118  34.790  1.00  0.970          C  
ATOM  10665  O   ASP A 682     -31.708 -20.426  34.124  1.00  0.990          O  
ATOM  10666  CB  ASP A 682     -34.289 -19.385  34.849  1.00  1.410          C  
ATOM  10667  CG  ASP A 682     -33.763 -18.725  36.141  1.00  1.410          C  
ATOM  10668  OD1 ASP A 682     -32.948 -19.313  36.859  1.00  1.410          O  
ATOM  10669  OD2 ASP A 682     -34.203 -17.636  36.419  1.00  1.410          O  
ATOM  10670  H   ASP A 682     -34.782 -21.205  36.665  1.00  1.200          H  
ATOM  10671  HA  ASP A 682     -34.344 -21.210  33.749  1.00  1.210          H  
ATOM  10672 1HB  ASP A 682     -33.853 -18.865  33.997  1.00  1.690          H  
ATOM  10673 2HB  ASP A 682     -35.370 -19.236  34.802  1.00  1.690          H  
ATOM  10674  N   GLY A 683     -32.039 -22.081  35.606  1.00  0.940          N  
ATOM  10675  CA  GLY A 683     -30.640 -22.472  35.744  1.00  0.970          C  
ATOM  10676  C   GLY A 683     -29.831 -21.725  36.814  1.00  0.940          C  
ATOM  10677  O   GLY A 683     -28.694 -22.115  37.110  1.00  1.010          O  
ATOM  10678  H   GLY A 683     -32.719 -22.601  36.161  1.00  1.130          H  
ATOM  10679 1HA  GLY A 683     -30.618 -23.534  35.975  1.00  1.160          H  
ATOM  10680 2HA  GLY A 683     -30.146 -22.358  34.778  1.00  1.160          H  
ATOM  10681  N   SER A 684     -30.388 -20.663  37.404  1.00  0.910          N  
ATOM  10682  CA  SER A 684     -29.645 -19.910  38.414  1.00  0.940          C  
ATOM  10683  C   SER A 684     -29.610 -20.576  39.795  1.00  0.940          C  
ATOM  10684  O   SER A 684     -30.415 -21.455  40.115  1.00  0.940          O  
ATOM  10685  CB  SER A 684     -30.187 -18.488  38.513  1.00  1.300          C  
ATOM  10686  OG  SER A 684     -31.497 -18.452  39.008  1.00  1.300          O  
ATOM  10687  H   SER A 684     -31.331 -20.345  37.131  1.00  1.090          H  
ATOM  10688  HA  SER A 684     -28.615 -19.829  38.066  1.00  1.130          H  
ATOM  10689 1HB  SER A 684     -29.541 -17.904  39.164  1.00  1.560          H  
ATOM  10690 2HB  SER A 684     -30.164 -18.024  37.528  1.00  1.560          H  
ATOM  10691  HG  SER A 684     -32.080 -18.650  38.234  1.00  1.560          H  
ATOM  10692  N   GLN A 685     -28.684 -20.106  40.641  1.00  0.980          N  
ATOM  10693  CA  GLN A 685     -28.533 -20.569  42.027  1.00  1.020          C  
ATOM  10694  C   GLN A 685     -28.388 -22.085  42.176  1.00  1.040          C  
ATOM  10695  O   GLN A 685     -29.076 -22.697  42.992  1.00  1.040          O  
ATOM  10696  CB  GLN A 685     -29.699 -20.096  42.904  1.00  1.410          C  
ATOM  10697  CG  GLN A 685     -29.840 -18.583  43.010  1.00  1.410          C  
ATOM  10698  CD  GLN A 685     -30.958 -18.158  43.974  1.00  1.410          C  
ATOM  10699  OE1 GLN A 685     -32.143 -18.484  43.797  1.00  1.410          O  
ATOM  10700  NE2 GLN A 685     -30.576 -17.419  45.011  1.00  1.410          N  
ATOM  10701  H   GLN A 685     -28.054 -19.391  40.302  1.00  1.180          H  
ATOM  10702  HA  GLN A 685     -27.623 -20.123  42.427  1.00  1.220          H  
ATOM  10703 1HB  GLN A 685     -30.630 -20.509  42.534  1.00  1.690          H  
ATOM  10704 2HB  GLN A 685     -29.560 -20.477  43.918  1.00  1.690          H  
ATOM  10705 1HG  GLN A 685     -28.902 -18.164  43.365  1.00  1.690          H  
ATOM  10706 2HG  GLN A 685     -30.076 -18.188  42.021  1.00  1.690          H  
ATOM  10707 1HE2 GLN A 685     -31.252 -17.104  45.681  1.00  1.690          H  
ATOM  10708 2HE2 GLN A 685     -29.612 -17.170  45.126  1.00  1.690          H  
ATOM  10709  N   HIS A 686     -27.513 -22.697  41.386  1.00  1.070          N  
ATOM  10710  CA  HIS A 686     -27.291 -24.132  41.515  1.00  1.110          C  
ATOM  10711  C   HIS A 686     -26.589 -24.512  42.824  1.00  1.140          C  
ATOM  10712  O   HIS A 686     -25.611 -23.874  43.228  1.00  1.190          O  
ATOM  10713  CB  HIS A 686     -26.504 -24.668  40.315  1.00  1.540          C  
ATOM  10714  CG  HIS A 686     -26.323 -26.156  40.338  1.00  1.540          C  
ATOM  10715  ND1 HIS A 686     -25.318 -26.759  41.061  1.00  1.540          N  
ATOM  10716  CD2 HIS A 686     -27.029 -27.164  39.758  1.00  1.540          C  
ATOM  10717  CE1 HIS A 686     -25.396 -28.062  40.917  1.00  1.540          C  
ATOM  10718  NE2 HIS A 686     -26.427 -28.338  40.123  1.00  1.540          N  
ATOM  10719  H   HIS A 686     -26.995 -22.157  40.709  1.00  1.280          H  
ATOM  10720  HA  HIS A 686     -28.251 -24.624  41.517  1.00  1.330          H  
ATOM  10721 1HB  HIS A 686     -27.015 -24.396  39.390  1.00  1.850          H  
ATOM  10722 2HB  HIS A 686     -25.520 -24.208  40.292  1.00  1.850          H  
ATOM  10723  HD1 HIS A 686     -24.731 -26.305  41.738  1.00  1.850          H  
ATOM  10724  HD2 HIS A 686     -27.904 -27.187  39.110  1.00  1.850          H  
ATOM  10725  HE1 HIS A 686     -24.680 -28.719  41.424  1.00  1.850          H  
ATOM  10726  N   GLU A 687     -27.082 -25.583  43.456  1.00  1.130          N  
ATOM  10727  CA  GLU A 687     -26.534 -26.149  44.694  1.00  1.190          C  
ATOM  10728  C   GLU A 687     -26.543 -27.686  44.681  1.00  1.240          C  
ATOM  10729  O   GLU A 687     -27.505 -28.303  44.217  1.00  1.290          O  
ATOM  10730  CB  GLU A 687     -27.357 -25.695  45.912  1.00  1.640          C  
ATOM  10731  CG  GLU A 687     -27.378 -24.184  46.214  1.00  1.640          C  
ATOM  10732  CD  GLU A 687     -28.209 -23.857  47.461  1.00  1.640          C  
ATOM  10733  OE1 GLU A 687     -28.730 -24.781  48.059  1.00  1.640          O  
ATOM  10734  OE2 GLU A 687     -28.316 -22.705  47.813  1.00  1.640          O  
ATOM  10735  H   GLU A 687     -27.894 -26.024  43.018  1.00  1.360          H  
ATOM  10736  HA  GLU A 687     -25.506 -25.812  44.802  1.00  1.430          H  
ATOM  10737 1HB  GLU A 687     -28.390 -26.010  45.771  1.00  1.970          H  
ATOM  10738 2HB  GLU A 687     -26.986 -26.208  46.802  1.00  1.970          H  
ATOM  10739 1HG  GLU A 687     -26.357 -23.833  46.355  1.00  1.970          H  
ATOM  10740 2HG  GLU A 687     -27.801 -23.657  45.358  1.00  1.970          H  
ATOM  10741  N   ASP A 688     -25.499 -28.317  45.230  1.00  1.230          N  
ATOM  10742  CA  ASP A 688     -25.498 -29.778  45.396  1.00  1.250          C  
ATOM  10743  C   ASP A 688     -26.483 -30.143  46.501  1.00  1.270          C  
ATOM  10744  O   ASP A 688     -26.596 -29.389  47.467  1.00  1.400          O  
ATOM  10745  CB  ASP A 688     -24.115 -30.295  45.796  1.00  1.740          C  
ATOM  10746  CG  ASP A 688     -23.056 -30.228  44.700  1.00  1.740          C  
ATOM  10747  OD1 ASP A 688     -23.383 -30.035  43.551  1.00  1.740          O  
ATOM  10748  OD2 ASP A 688     -21.911 -30.384  45.036  1.00  1.740          O  
ATOM  10749  H   ASP A 688     -24.710 -27.778  45.564  1.00  1.480          H  
ATOM  10750  HA  ASP A 688     -25.813 -30.252  44.468  1.00  1.500          H  
ATOM  10751 1HB  ASP A 688     -23.757 -29.732  46.657  1.00  2.090          H  
ATOM  10752 2HB  ASP A 688     -24.212 -31.333  46.114  1.00  2.090          H  
ATOM  10753  N   ILE A 689     -27.148 -31.301  46.424  1.00  1.190          N  
ATOM  10754  CA  ILE A 689     -28.011 -31.710  47.529  1.00  1.200          C  
ATOM  10755  C   ILE A 689     -27.455 -32.962  48.199  1.00  1.170          C  
ATOM  10756  O   ILE A 689     -27.091 -32.950  49.372  1.00  1.200          O  
ATOM  10757  CB  ILE A 689     -29.441 -32.021  47.044  1.00  1.680          C  
ATOM  10758  CG1 ILE A 689     -30.052 -30.819  46.411  1.00  1.680          C  
ATOM  10759  CG2 ILE A 689     -30.293 -32.404  48.239  1.00  1.680          C  
ATOM  10760  CD1 ILE A 689     -31.297 -31.132  45.676  1.00  1.680          C  
ATOM  10761  H   ILE A 689     -27.070 -31.921  45.615  1.00  1.430          H  
ATOM  10762  HA  ILE A 689     -28.052 -30.912  48.269  1.00  1.440          H  
ATOM  10763  HB  ILE A 689     -29.423 -32.828  46.319  1.00  2.010          H  
ATOM  10764 1HG1 ILE A 689     -30.283 -30.087  47.192  1.00  2.010          H  
ATOM  10765 2HG1 ILE A 689     -29.348 -30.369  45.725  1.00  2.010          H  
ATOM  10766 1HG2 ILE A 689     -31.294 -32.630  47.955  1.00  2.010          H  
ATOM  10767 2HG2 ILE A 689     -29.892 -33.244  48.724  1.00  2.010          H  
ATOM  10768 3HG2 ILE A 689     -30.303 -31.575  48.920  1.00  2.010          H  
ATOM  10769 1HD1 ILE A 689     -31.659 -30.254  45.276  1.00  2.010          H  
ATOM  10770 2HD1 ILE A 689     -31.083 -31.834  44.874  1.00  2.010          H  
ATOM  10771 3HD1 ILE A 689     -32.055 -31.544  46.321  1.00  2.010          H  
ATOM  10772  N   ILE A 690     -27.380 -34.053  47.440  1.00  1.130          N  
ATOM  10773  CA  ILE A 690     -26.938 -35.318  48.003  1.00  1.110          C  
ATOM  10774  C   ILE A 690     -25.578 -35.680  47.443  1.00  1.130          C  
ATOM  10775  O   ILE A 690     -25.411 -35.949  46.242  1.00  1.150          O  
ATOM  10776  CB  ILE A 690     -27.946 -36.458  47.732  1.00  1.560          C  
ATOM  10777  CG1 ILE A 690     -29.385 -36.088  48.216  1.00  1.560          C  
ATOM  10778  CG2 ILE A 690     -27.498 -37.725  48.379  1.00  1.560          C  
ATOM  10779  CD1 ILE A 690     -29.548 -35.798  49.725  1.00  1.560          C  
ATOM  10780  H   ILE A 690     -27.607 -33.971  46.450  1.00  1.360          H  
ATOM  10781  HA  ILE A 690     -26.823 -35.206  49.078  1.00  1.330          H  
ATOM  10782  HB  ILE A 690     -27.985 -36.640  46.693  1.00  1.870          H  
ATOM  10783 1HG1 ILE A 690     -29.697 -35.221  47.656  1.00  1.870          H  
ATOM  10784 2HG1 ILE A 690     -30.050 -36.901  47.961  1.00  1.870          H  
ATOM  10785 1HG2 ILE A 690     -28.209 -38.508  48.148  1.00  1.870          H  
ATOM  10786 2HG2 ILE A 690     -26.528 -37.996  47.990  1.00  1.870          H  
ATOM  10787 3HG2 ILE A 690     -27.435 -37.606  49.443  1.00  1.870          H  
ATOM  10788 1HD1 ILE A 690     -30.593 -35.541  49.932  1.00  1.870          H  
ATOM  10789 2HD1 ILE A 690     -29.282 -36.663  50.308  1.00  1.870          H  
ATOM  10790 3HD1 ILE A 690     -28.917 -34.976  50.019  1.00  1.870          H  
ATOM  10791  N   THR A 691     -24.614 -35.732  48.358  1.00  1.170          N  
ATOM  10792  CA  THR A 691     -23.209 -35.981  48.076  1.00  1.240          C  
ATOM  10793  C   THR A 691     -22.693 -37.210  48.822  1.00  1.230          C  
ATOM  10794  O   THR A 691     -21.514 -37.283  49.171  1.00  1.440          O  
ATOM  10795  CB  THR A 691     -22.357 -34.763  48.471  1.00  1.710          C  
ATOM  10796  OG1 THR A 691     -22.522 -34.508  49.870  1.00  1.710          O  
ATOM  10797  CG2 THR A 691     -22.840 -33.530  47.684  1.00  1.710          C  
ATOM  10798  H   THR A 691     -24.859 -35.502  49.314  1.00  1.400          H  
ATOM  10799  HA  THR A 691     -23.097 -36.169  47.014  1.00  1.490          H  
ATOM  10800  HB  THR A 691     -21.306 -34.954  48.253  1.00  2.050          H  
ATOM  10801  HG1 THR A 691     -22.013 -35.171  50.362  1.00  2.050          H  
ATOM  10802 1HG2 THR A 691     -22.247 -32.663  47.967  1.00  2.050          H  
ATOM  10803 2HG2 THR A 691     -22.730 -33.706  46.623  1.00  2.050          H  
ATOM  10804 3HG2 THR A 691     -23.886 -33.332  47.908  1.00  2.050          H  
ATOM  10805  N   THR A 692     -23.590 -38.143  49.121  1.00  1.150          N  
ATOM  10806  CA  THR A 692     -23.230 -39.361  49.843  1.00  1.240          C  
ATOM  10807  C   THR A 692     -22.800 -40.449  48.882  1.00  1.420          C  
ATOM  10808  O   THR A 692     -22.635 -40.212  47.683  1.00  2.240          O  
ATOM  10809  CB  THR A 692     -24.364 -39.903  50.740  1.00  1.700          C  
ATOM  10810  OG1 THR A 692     -23.815 -40.916  51.604  1.00  1.700          O  
ATOM  10811  CG2 THR A 692     -25.522 -40.511  49.916  1.00  1.700          C  
ATOM  10812  H   THR A 692     -24.538 -38.009  48.805  1.00  1.380          H  
ATOM  10813  HA  THR A 692     -22.380 -39.139  50.488  1.00  1.490          H  
ATOM  10814  HB  THR A 692     -24.749 -39.104  51.335  1.00  2.040          H  
ATOM  10815  HG1 THR A 692     -23.281 -40.494  52.293  1.00  2.040          H  
ATOM  10816 1HG2 THR A 692     -26.293 -40.869  50.597  1.00  2.040          H  
ATOM  10817 2HG2 THR A 692     -25.934 -39.768  49.282  1.00  2.040          H  
ATOM  10818 3HG2 THR A 692     -25.195 -41.344  49.302  1.00  2.040          H  
ATOM  10819  N   GLY A 693     -22.583 -41.648  49.412  1.00  1.250          N  
ATOM  10820  CA  GLY A 693     -22.103 -42.793  48.640  1.00  1.610          C  
ATOM  10821  C   GLY A 693     -23.183 -43.386  47.731  1.00  1.470          C  
ATOM  10822  O   GLY A 693     -23.594 -44.536  47.901  1.00  1.700          O  
ATOM  10823  H   GLY A 693     -22.789 -41.751  50.399  1.00  1.500          H  
ATOM  10824 1HA  GLY A 693     -21.251 -42.485  48.035  1.00  1.930          H  
ATOM  10825 2HA  GLY A 693     -21.744 -43.562  49.324  1.00  1.930          H  
ATOM  10826  N   LEU A 694     -23.624 -42.572  46.778  1.00  1.240          N  
ATOM  10827  CA  LEU A 694     -24.636 -42.917  45.794  1.00  1.210          C  
ATOM  10828  C   LEU A 694     -23.972 -43.715  44.706  1.00  1.260          C  
ATOM  10829  O   LEU A 694     -22.817 -43.447  44.367  1.00  1.470          O  
ATOM  10830  CB  LEU A 694     -25.211 -41.643  45.132  1.00  1.710          C  
ATOM  10831  CG  LEU A 694     -25.962 -40.615  46.007  1.00  1.710          C  
ATOM  10832  CD1 LEU A 694     -26.292 -39.396  45.148  1.00  1.710          C  
ATOM  10833  CD2 LEU A 694     -27.233 -41.227  46.542  1.00  1.710          C  
ATOM  10834  H   LEU A 694     -23.200 -41.646  46.753  1.00  1.490          H  
ATOM  10835  HA  LEU A 694     -25.418 -43.527  46.250  1.00  1.450          H  
ATOM  10836 1HB  LEU A 694     -24.378 -41.112  44.668  1.00  2.050          H  
ATOM  10837 2HB  LEU A 694     -25.889 -41.958  44.338  1.00  2.050          H  
ATOM  10838  HG  LEU A 694     -25.328 -40.295  46.834  1.00  2.050          H  
ATOM  10839 1HD1 LEU A 694     -26.816 -38.656  45.731  1.00  2.050          H  
ATOM  10840 2HD1 LEU A 694     -25.371 -38.968  44.783  1.00  2.050          H  
ATOM  10841 3HD1 LEU A 694     -26.912 -39.692  44.310  1.00  2.050          H  
ATOM  10842 1HD2 LEU A 694     -27.765 -40.505  47.140  1.00  2.050          H  
ATOM  10843 2HD2 LEU A 694     -27.871 -41.543  45.714  1.00  2.050          H  
ATOM  10844 3HD2 LEU A 694     -27.000 -42.093  47.163  1.00  2.050          H  
ATOM  10845  N   GLN A 695     -24.699 -44.644  44.108  1.00  1.200          N  
ATOM  10846  CA  GLN A 695     -24.147 -45.331  42.957  1.00  1.240          C  
ATOM  10847  C   GLN A 695     -24.970 -45.041  41.713  1.00  1.130          C  
ATOM  10848  O   GLN A 695     -24.467 -44.438  40.759  1.00  1.130          O  
ATOM  10849  CB  GLN A 695     -24.069 -46.834  43.196  1.00  1.720          C  
ATOM  10850  CG  GLN A 695     -23.065 -47.280  44.245  1.00  1.720          C  
ATOM  10851  CD  GLN A 695     -23.063 -48.797  44.385  1.00  1.720          C  
ATOM  10852  OE1 GLN A 695     -23.311 -49.496  43.399  1.00  1.720          O  
ATOM  10853  NE2 GLN A 695     -22.796 -49.304  45.578  1.00  1.720          N  
ATOM  10854  H   GLN A 695     -25.648 -44.850  44.455  1.00  1.440          H  
ATOM  10855  HA  GLN A 695     -23.138 -44.966  42.776  1.00  1.490          H  
ATOM  10856 1HB  GLN A 695     -25.040 -47.165  43.546  1.00  2.060          H  
ATOM  10857 2HB  GLN A 695     -23.856 -47.345  42.260  1.00  2.060          H  
ATOM  10858 1HG  GLN A 695     -22.069 -46.951  43.953  1.00  2.060          H  
ATOM  10859 2HG  GLN A 695     -23.337 -46.837  45.206  1.00  2.060          H  
ATOM  10860 1HE2 GLN A 695     -22.789 -50.300  45.709  1.00  2.060          H  
ATOM  10861 2HE2 GLN A 695     -22.599 -48.696  46.351  1.00  2.060          H  
ATOM  10862  N   THR A 696     -26.239 -45.437  41.705  1.00  1.100          N  
ATOM  10863  CA  THR A 696     -27.056 -45.196  40.521  1.00  1.050          C  
ATOM  10864  C   THR A 696     -28.423 -44.590  40.835  1.00  1.030          C  
ATOM  10865  O   THR A 696     -29.441 -45.286  40.990  1.00  1.160          O  
ATOM  10866  CB  THR A 696     -27.242 -46.486  39.719  1.00  1.490          C  
ATOM  10867  OG1 THR A 696     -27.793 -47.464  40.563  1.00  1.490          O  
ATOM  10868  CG2 THR A 696     -25.917 -46.995  39.178  1.00  1.490          C  
ATOM  10869  H   THR A 696     -26.658 -45.906  42.520  1.00  1.320          H  
ATOM  10870  HA  THR A 696     -26.536 -44.484  39.882  1.00  1.260          H  
ATOM  10871  HB  THR A 696     -27.935 -46.294  38.890  1.00  1.790          H  
ATOM  10872  HG1 THR A 696     -28.218 -48.138  40.011  1.00  1.790          H  
ATOM  10873 1HG2 THR A 696     -26.090 -47.910  38.616  1.00  1.790          H  
ATOM  10874 2HG2 THR A 696     -25.480 -46.241  38.522  1.00  1.790          H  
ATOM  10875 3HG2 THR A 696     -25.236 -47.204  39.993  1.00  1.790          H  
ATOM  10876  N   THR A 697     -28.499 -43.262  40.856  1.00  1.010          N  
ATOM  10877  CA  THR A 697     -29.780 -42.689  41.219  1.00  1.050          C  
ATOM  10878  C   THR A 697     -30.610 -42.580  39.960  1.00  1.000          C  
ATOM  10879  O   THR A 697     -30.478 -41.633  39.182  1.00  1.120          O  
ATOM  10880  CB  THR A 697     -29.644 -41.323  41.913  1.00  1.450          C  
ATOM  10881  OG1 THR A 697     -28.885 -41.468  43.121  1.00  1.450          O  
ATOM  10882  CG2 THR A 697     -31.028 -40.819  42.246  1.00  1.450          C  
ATOM  10883  H   THR A 697     -27.686 -42.689  40.692  1.00  1.210          H  
ATOM  10884  HA  THR A 697     -30.276 -43.355  41.910  1.00  1.260          H  
ATOM  10885  HB  THR A 697     -29.130 -40.627  41.273  1.00  1.740          H  
ATOM  10886  HG1 THR A 697     -28.702 -40.599  43.486  1.00  1.740          H  
ATOM  10887 1HG2 THR A 697     -30.961 -39.873  42.745  1.00  1.740          H  
ATOM  10888 2HG2 THR A 697     -31.625 -40.694  41.346  1.00  1.740          H  
ATOM  10889 3HG2 THR A 697     -31.500 -41.555  42.886  1.00  1.740          H  
ATOM  10890  N   ASP A 698     -31.522 -43.537  39.821  1.00  0.990          N  
ATOM  10891  CA  ASP A 698     -32.334 -43.724  38.617  1.00  0.990          C  
ATOM  10892  C   ASP A 698     -33.712 -43.073  38.687  1.00  0.860          C  
ATOM  10893  O   ASP A 698     -34.552 -43.282  37.809  1.00  0.970          O  
ATOM  10894  CB  ASP A 698     -32.495 -45.219  38.286  1.00  1.390          C  
ATOM  10895  CG  ASP A 698     -31.179 -45.987  37.810  1.00  1.390          C  
ATOM  10896  OD1 ASP A 698     -30.227 -45.383  37.389  1.00  1.390          O  
ATOM  10897  OD2 ASP A 698     -31.213 -47.217  37.814  1.00  1.390          O  
ATOM  10898  H   ASP A 698     -31.573 -44.207  40.604  1.00  1.190          H  
ATOM  10899  HA  ASP A 698     -31.800 -43.261  37.789  1.00  1.190          H  
ATOM  10900 1HB  ASP A 698     -32.877 -45.727  39.176  1.00  1.660          H  
ATOM  10901 2HB  ASP A 698     -33.248 -45.327  37.512  1.00  1.660          H  
ATOM  10902  N   GLY A 699     -33.948 -42.274  39.716  1.00  0.810          N  
ATOM  10903  CA  GLY A 699     -35.232 -41.599  39.870  1.00  0.760          C  
ATOM  10904  C   GLY A 699     -35.274 -40.690  41.090  1.00  0.650          C  
ATOM  10905  O   GLY A 699     -34.720 -41.000  42.156  1.00  0.790          O  
ATOM  10906  H   GLY A 699     -33.220 -42.140  40.404  1.00  0.970          H  
ATOM  10907 1HA  GLY A 699     -35.458 -41.029  38.972  1.00  0.910          H  
ATOM  10908 2HA  GLY A 699     -36.013 -42.351  39.963  1.00  0.910          H  
ATOM  10909  N   LEU A 700     -35.998 -39.576  40.923  1.00  0.580          N  
ATOM  10910  CA  LEU A 700     -36.166 -38.551  41.948  1.00  0.630          C  
ATOM  10911  C   LEU A 700     -37.600 -38.144  42.185  1.00  0.560          C  
ATOM  10912  O   LEU A 700     -38.419 -38.160  41.264  1.00  0.560          O  
ATOM  10913  CB  LEU A 700     -35.455 -37.262  41.534  1.00  0.860          C  
ATOM  10914  CG  LEU A 700     -33.977 -37.317  41.287  1.00  0.860          C  
ATOM  10915  CD1 LEU A 700     -33.561 -36.003  40.713  1.00  0.860          C  
ATOM  10916  CD2 LEU A 700     -33.235 -37.603  42.569  1.00  0.860          C  
ATOM  10917  H   LEU A 700     -36.461 -39.429  40.034  1.00  0.700          H  
ATOM  10918  HA  LEU A 700     -35.775 -38.928  42.891  1.00  0.760          H  
ATOM  10919 1HB  LEU A 700     -35.924 -36.901  40.617  1.00  1.030          H  
ATOM  10920 2HB  LEU A 700     -35.632 -36.517  42.311  1.00  1.030          H  
ATOM  10921  HG  LEU A 700     -33.747 -38.095  40.564  1.00  1.030          H  
ATOM  10922 1HD1 LEU A 700     -32.525 -36.047  40.547  1.00  1.030          H  
ATOM  10923 2HD1 LEU A 700     -34.084 -35.812  39.772  1.00  1.030          H  
ATOM  10924 3HD1 LEU A 700     -33.778 -35.201  41.413  1.00  1.030          H  
ATOM  10925 1HD2 LEU A 700     -32.178 -37.626  42.370  1.00  1.030          H  
ATOM  10926 2HD2 LEU A 700     -33.447 -36.830  43.309  1.00  1.030          H  
ATOM  10927 3HD2 LEU A 700     -33.542 -38.563  42.953  1.00  1.030          H  
ATOM  10928  N   ALA A 701     -37.873 -37.686  43.402  1.00  0.560          N  
ATOM  10929  CA  ALA A 701     -39.156 -37.074  43.710  1.00  0.560          C  
ATOM  10930  C   ALA A 701     -39.005 -36.070  44.851  1.00  0.600          C  
ATOM  10931  O   ALA A 701     -38.248 -36.288  45.800  1.00  0.620          O  
ATOM  10932  CB  ALA A 701     -40.171 -38.143  44.071  1.00  0.780          C  
ATOM  10933  H   ALA A 701     -37.162 -37.782  44.134  1.00  0.670          H  
ATOM  10934  HA  ALA A 701     -39.500 -36.535  42.828  1.00  0.670          H  
ATOM  10935 1HB  ALA A 701     -41.122 -37.669  44.272  1.00  0.940          H  
ATOM  10936 2HB  ALA A 701     -40.283 -38.826  43.239  1.00  0.940          H  
ATOM  10937 3HB  ALA A 701     -39.830 -38.688  44.947  1.00  0.940          H  
ATOM  10938  N   VAL A 702     -39.744 -34.964  44.790  1.00  0.630          N  
ATOM  10939  CA  VAL A 702     -39.683 -34.014  45.897  1.00  0.680          C  
ATOM  10940  C   VAL A 702     -41.053 -33.700  46.466  1.00  0.680          C  
ATOM  10941  O   VAL A 702     -42.026 -33.499  45.737  1.00  0.680          O  
ATOM  10942  CB  VAL A 702     -38.944 -32.717  45.493  1.00  0.930          C  
ATOM  10943  CG1 VAL A 702     -37.499 -33.023  45.197  1.00  0.930          C  
ATOM  10944  CG2 VAL A 702     -39.573 -32.084  44.284  1.00  0.930          C  
ATOM  10945  H   VAL A 702     -40.359 -34.796  44.004  1.00  0.760          H  
ATOM  10946  HA  VAL A 702     -39.106 -34.462  46.704  1.00  0.820          H  
ATOM  10947  HB  VAL A 702     -38.976 -32.023  46.328  1.00  1.120          H  
ATOM  10948 1HG1 VAL A 702     -36.993 -32.111  44.952  1.00  1.120          H  
ATOM  10949 2HG1 VAL A 702     -37.050 -33.457  46.071  1.00  1.120          H  
ATOM  10950 3HG1 VAL A 702     -37.421 -33.714  44.367  1.00  1.120          H  
ATOM  10951 1HG2 VAL A 702     -39.030 -31.179  44.034  1.00  1.120          H  
ATOM  10952 2HG2 VAL A 702     -39.530 -32.765  43.444  1.00  1.120          H  
ATOM  10953 3HG2 VAL A 702     -40.613 -31.829  44.489  1.00  1.120          H  
ATOM  10954  N   ASP A 703     -41.094 -33.666  47.791  1.00  0.710          N  
ATOM  10955  CA  ASP A 703     -42.274 -33.368  48.581  1.00  0.730          C  
ATOM  10956  C   ASP A 703     -42.320 -31.902  48.976  1.00  0.800          C  
ATOM  10957  O   ASP A 703     -41.664 -31.500  49.948  1.00  0.840          O  
ATOM  10958  CB  ASP A 703     -42.310 -34.240  49.840  1.00  1.010          C  
ATOM  10959  CG  ASP A 703     -43.543 -34.030  50.688  1.00  1.010          C  
ATOM  10960  OD1 ASP A 703     -44.238 -33.025  50.520  1.00  1.010          O  
ATOM  10961  OD2 ASP A 703     -43.796 -34.851  51.542  1.00  1.010          O  
ATOM  10962  H   ASP A 703     -40.213 -33.847  48.270  1.00  0.850          H  
ATOM  10963  HA  ASP A 703     -43.155 -33.592  47.978  1.00  0.880          H  
ATOM  10964 1HB  ASP A 703     -42.286 -35.280  49.556  1.00  1.220          H  
ATOM  10965 2HB  ASP A 703     -41.422 -34.048  50.442  1.00  1.220          H  
ATOM  10966  N   ALA A 704     -43.072 -31.102  48.218  1.00  0.850          N  
ATOM  10967  CA  ALA A 704     -43.152 -29.654  48.416  1.00  0.950          C  
ATOM  10968  C   ALA A 704     -43.771 -29.266  49.769  1.00  0.990          C  
ATOM  10969  O   ALA A 704     -43.564 -28.152  50.261  1.00  1.130          O  
ATOM  10970  CB  ALA A 704     -43.953 -29.019  47.290  1.00  1.290          C  
ATOM  10971  H   ALA A 704     -43.592 -31.516  47.452  1.00  1.020          H  
ATOM  10972  HA  ALA A 704     -42.136 -29.259  48.384  1.00  1.140          H  
ATOM  10973 1HB  ALA A 704     -43.962 -27.939  47.415  1.00  1.550          H  
ATOM  10974 2HB  ALA A 704     -43.487 -29.261  46.333  1.00  1.550          H  
ATOM  10975 3HB  ALA A 704     -44.970 -29.397  47.309  1.00  1.550          H  
ATOM  10976  N   ILE A 705     -44.548 -30.163  50.374  1.00  0.980          N  
ATOM  10977  CA  ILE A 705     -45.208 -29.809  51.618  1.00  1.060          C  
ATOM  10978  C   ILE A 705     -44.275 -30.122  52.769  1.00  1.040          C  
ATOM  10979  O   ILE A 705     -44.020 -29.267  53.614  1.00  1.130          O  
ATOM  10980  CB  ILE A 705     -46.559 -30.537  51.778  1.00  1.450          C  
ATOM  10981  CG1 ILE A 705     -47.514 -30.082  50.667  1.00  1.450          C  
ATOM  10982  CG2 ILE A 705     -47.157 -30.209  53.131  1.00  1.450          C  
ATOM  10983  CD1 ILE A 705     -48.803 -30.841  50.478  1.00  1.450          C  
ATOM  10984  H   ILE A 705     -44.624 -31.124  50.011  1.00  1.180          H  
ATOM  10985  HA  ILE A 705     -45.402 -28.739  51.623  1.00  1.270          H  
ATOM  10986  HB  ILE A 705     -46.397 -31.604  51.681  1.00  1.740          H  
ATOM  10987 1HG1 ILE A 705     -47.776 -29.051  50.870  1.00  1.740          H  
ATOM  10988 2HG1 ILE A 705     -46.981 -30.149  49.733  1.00  1.740          H  
ATOM  10989 1HG2 ILE A 705     -48.090 -30.719  53.251  1.00  1.740          H  
ATOM  10990 2HG2 ILE A 705     -46.487 -30.526  53.918  1.00  1.740          H  
ATOM  10991 3HG2 ILE A 705     -47.317 -29.140  53.193  1.00  1.740          H  
ATOM  10992 1HD1 ILE A 705     -49.363 -30.395  49.657  1.00  1.740          H  
ATOM  10993 2HD1 ILE A 705     -48.580 -31.864  50.225  1.00  1.740          H  
ATOM  10994 3HD1 ILE A 705     -49.408 -30.804  51.377  1.00  1.740          H  
ATOM  10995  N   GLY A 706     -43.738 -31.338  52.781  1.00  0.940          N  
ATOM  10996  CA  GLY A 706     -42.838 -31.762  53.849  1.00  0.920          C  
ATOM  10997  C   GLY A 706     -41.397 -31.251  53.663  1.00  0.920          C  
ATOM  10998  O   GLY A 706     -40.575 -31.342  54.591  1.00  0.940          O  
ATOM  10999  H   GLY A 706     -43.994 -31.992  52.029  1.00  1.130          H  
ATOM  11000 1HA  GLY A 706     -43.231 -31.406  54.804  1.00  1.100          H  
ATOM  11001 2HA  GLY A 706     -42.837 -32.851  53.892  1.00  1.100          H  
ATOM  11002  N   ARG A 707     -41.112 -30.679  52.480  1.00  0.920          N  
ATOM  11003  CA  ARG A 707     -39.818 -30.134  52.071  1.00  0.940          C  
ATOM  11004  C   ARG A 707     -38.695 -31.160  52.125  1.00  0.910          C  
ATOM  11005  O   ARG A 707     -37.604 -30.891  52.664  1.00  0.950          O  
ATOM  11006  CB  ARG A 707     -39.446 -28.905  52.880  1.00  1.310          C  
ATOM  11007  CG  ARG A 707     -40.416 -27.741  52.729  1.00  1.310          C  
ATOM  11008  CD  ARG A 707     -39.930 -26.532  53.446  1.00  1.310          C  
ATOM  11009  NE  ARG A 707     -38.708 -25.972  52.822  1.00  1.310          N  
ATOM  11010  CZ  ARG A 707     -38.675 -25.121  51.757  1.00  1.310          C  
ATOM  11011  NH1 ARG A 707     -39.763 -24.695  51.178  1.00  1.310          N  
ATOM  11012  NH2 ARG A 707     -37.534 -24.688  51.273  1.00  1.310          N  
ATOM  11013  H   ARG A 707     -41.835 -30.687  51.762  1.00  1.100          H  
ATOM  11014  HA  ARG A 707     -39.923 -29.813  51.033  1.00  1.130          H  
ATOM  11015 1HB  ARG A 707     -39.396 -29.159  53.933  1.00  1.570          H  
ATOM  11016 2HB  ARG A 707     -38.458 -28.562  52.579  1.00  1.570          H  
ATOM  11017 1HG  ARG A 707     -40.539 -27.506  51.672  1.00  1.570          H  
ATOM  11018 2HG  ARG A 707     -41.388 -28.026  53.147  1.00  1.570          H  
ATOM  11019 1HD  ARG A 707     -40.707 -25.770  53.450  1.00  1.570          H  
ATOM  11020 2HD  ARG A 707     -39.691 -26.804  54.475  1.00  1.570          H  
ATOM  11021  HE  ARG A 707     -37.818 -26.251  53.220  1.00  1.570          H  
ATOM  11022 1HH1 ARG A 707     -40.671 -24.986  51.518  1.00  1.570          H  
ATOM  11023 2HH1 ARG A 707     -39.654 -24.043  50.379  1.00  1.570          H  
ATOM  11024 1HH2 ARG A 707     -36.657 -24.975  51.679  1.00  1.570          H  
ATOM  11025 2HH2 ARG A 707     -37.569 -24.034  50.472  1.00  1.570          H  
ATOM  11026  N   LYS A 708     -38.985 -32.325  51.542  1.00  0.850          N  
ATOM  11027  CA  LYS A 708     -38.053 -33.456  51.482  1.00  0.820          C  
ATOM  11028  C   LYS A 708     -37.782 -33.938  50.055  1.00  0.760          C  
ATOM  11029  O   LYS A 708     -38.616 -33.811  49.155  1.00  0.740          O  
ATOM  11030  CB  LYS A 708     -38.598 -34.635  52.304  1.00  1.160          C  
ATOM  11031  CG  LYS A 708     -38.872 -34.322  53.781  1.00  1.160          C  
ATOM  11032  CD  LYS A 708     -37.605 -34.091  54.591  1.00  1.160          C  
ATOM  11033  CE  LYS A 708     -37.919 -33.757  56.052  1.00  1.160          C  
ATOM  11034  NZ  LYS A 708     -38.399 -32.310  56.205  1.00  1.160          N  
ATOM  11035  H   LYS A 708     -39.916 -32.373  51.117  1.00  1.020          H  
ATOM  11036  HA  LYS A 708     -37.096 -33.140  51.892  1.00  0.980          H  
ATOM  11037 1HB  LYS A 708     -39.526 -34.977  51.864  1.00  1.390          H  
ATOM  11038 2HB  LYS A 708     -37.885 -35.466  52.258  1.00  1.390          H  
ATOM  11039 1HG  LYS A 708     -39.497 -33.453  53.841  1.00  1.390          H  
ATOM  11040 2HG  LYS A 708     -39.416 -35.158  54.218  1.00  1.390          H  
ATOM  11041 1HD  LYS A 708     -36.958 -34.970  54.544  1.00  1.390          H  
ATOM  11042 2HD  LYS A 708     -37.073 -33.244  54.182  1.00  1.390          H  
ATOM  11043 1HE  LYS A 708     -38.694 -34.429  56.419  1.00  1.390          H  
ATOM  11044 2HE  LYS A 708     -37.018 -33.897  56.652  1.00  1.390          H  
ATOM  11045 1HZ  LYS A 708     -38.579 -32.098  57.177  1.00  1.390          H  
ATOM  11046 2HZ  LYS A 708     -37.678 -31.696  55.877  1.00  1.390          H  
ATOM  11047 3HZ  LYS A 708     -39.267 -32.109  55.653  1.00  1.390          H  
ATOM  11048  N   VAL A 709     -36.616 -34.542  49.874  1.00  0.760          N  
ATOM  11049  CA  VAL A 709     -36.219 -35.146  48.605  1.00  0.720          C  
ATOM  11050  C   VAL A 709     -36.020 -36.640  48.781  1.00  0.670          C  
ATOM  11051  O   VAL A 709     -35.389 -37.115  49.729  1.00  0.710          O  
ATOM  11052  CB  VAL A 709     -34.942 -34.462  48.007  1.00  1.020          C  
ATOM  11053  CG1 VAL A 709     -33.820 -34.473  49.004  1.00  1.020          C  
ATOM  11054  CG2 VAL A 709     -34.494 -35.171  46.692  1.00  1.020          C  
ATOM  11055  H   VAL A 709     -35.994 -34.609  50.683  1.00  0.910          H  
ATOM  11056  HA  VAL A 709     -37.026 -35.009  47.887  1.00  0.860          H  
ATOM  11057  HB  VAL A 709     -35.167 -33.451  47.780  1.00  1.230          H  
ATOM  11058 1HG1 VAL A 709     -32.956 -33.977  48.598  1.00  1.230          H  
ATOM  11059 2HG1 VAL A 709     -34.143 -33.965  49.885  1.00  1.230          H  
ATOM  11060 3HG1 VAL A 709     -33.562 -35.467  49.252  1.00  1.230          H  
ATOM  11061 1HG2 VAL A 709     -33.621 -34.659  46.287  1.00  1.230          H  
ATOM  11062 2HG2 VAL A 709     -34.238 -36.203  46.885  1.00  1.230          H  
ATOM  11063 3HG2 VAL A 709     -35.302 -35.139  45.960  1.00  1.230          H  
ATOM  11064  N   TYR A 710     -36.593 -37.386  47.863  1.00  0.620          N  
ATOM  11065  CA  TYR A 710     -36.481 -38.822  47.860  1.00  0.610          C  
ATOM  11066  C   TYR A 710     -35.821 -39.292  46.589  1.00  0.610          C  
ATOM  11067  O   TYR A 710     -35.946 -38.666  45.524  1.00  0.590          O  
ATOM  11068  CB  TYR A 710     -37.837 -39.468  47.983  1.00  0.860          C  
ATOM  11069  CG  TYR A 710     -38.561 -39.320  49.292  1.00  0.860          C  
ATOM  11070  CD1 TYR A 710     -39.070 -38.100  49.740  1.00  0.860          C  
ATOM  11071  CD2 TYR A 710     -38.816 -40.462  50.005  1.00  0.860          C  
ATOM  11072  CE1 TYR A 710     -39.809 -38.057  50.889  1.00  0.860          C  
ATOM  11073  CE2 TYR A 710     -39.559 -40.397  51.137  1.00  0.860          C  
ATOM  11074  CZ  TYR A 710     -40.046 -39.227  51.575  1.00  0.860          C  
ATOM  11075  OH  TYR A 710     -40.779 -39.211  52.698  1.00  0.860          O  
ATOM  11076  H   TYR A 710     -37.135 -36.935  47.123  1.00  0.740          H  
ATOM  11077  HA  TYR A 710     -35.859 -39.134  48.692  1.00  0.730          H  
ATOM  11078 1HB  TYR A 710     -38.482 -39.120  47.182  1.00  1.030          H  
ATOM  11079 2HB  TYR A 710     -37.689 -40.518  47.837  1.00  1.030          H  
ATOM  11080  HD1 TYR A 710     -38.900 -37.182  49.185  1.00  1.030          H  
ATOM  11081  HD2 TYR A 710     -38.442 -41.425  49.655  1.00  1.030          H  
ATOM  11082  HE1 TYR A 710     -40.217 -37.117  51.247  1.00  1.030          H  
ATOM  11083  HE2 TYR A 710     -39.783 -41.290  51.692  1.00  1.030          H  
ATOM  11084  HH  TYR A 710     -40.827 -40.129  53.083  1.00  1.030          H  
ATOM  11085  N   TRP A 711     -35.141 -40.419  46.682  1.00  0.640          N  
ATOM  11086  CA  TRP A 711     -34.532 -40.975  45.498  1.00  0.670          C  
ATOM  11087  C   TRP A 711     -34.370 -42.492  45.546  1.00  0.700          C  
ATOM  11088  O   TRP A 711     -34.319 -43.121  46.613  1.00  0.730          O  
ATOM  11089  CB  TRP A 711     -33.172 -40.310  45.280  1.00  0.930          C  
ATOM  11090  CG  TRP A 711     -32.175 -40.538  46.383  1.00  0.930          C  
ATOM  11091  CD1 TRP A 711     -31.250 -41.533  46.445  1.00  0.930          C  
ATOM  11092  CD2 TRP A 711     -32.002 -39.761  47.600  1.00  0.930          C  
ATOM  11093  NE1 TRP A 711     -30.539 -41.436  47.610  1.00  0.930          N  
ATOM  11094  CE2 TRP A 711     -30.980 -40.359  48.319  1.00  0.930          C  
ATOM  11095  CE3 TRP A 711     -32.632 -38.646  48.129  1.00  0.930          C  
ATOM  11096  CZ2 TRP A 711     -30.576 -39.885  49.552  1.00  0.930          C  
ATOM  11097  CZ3 TRP A 711     -32.232 -38.187  49.362  1.00  0.930          C  
ATOM  11098  CH2 TRP A 711     -31.238 -38.788  50.055  1.00  0.930          C  
ATOM  11099  H   TRP A 711     -35.042 -40.870  47.600  1.00  0.770          H  
ATOM  11100  HA  TRP A 711     -35.168 -40.738  44.646  1.00  0.800          H  
ATOM  11101 1HB  TRP A 711     -32.771 -40.660  44.372  1.00  1.110          H  
ATOM  11102 2HB  TRP A 711     -33.312 -39.240  45.180  1.00  1.110          H  
ATOM  11103  HD1 TRP A 711     -31.123 -42.315  45.698  1.00  1.110          H  
ATOM  11104  HE1 TRP A 711     -29.825 -42.113  47.965  1.00  1.110          H  
ATOM  11105  HE3 TRP A 711     -33.430 -38.162  47.598  1.00  1.110          H  
ATOM  11106  HZ2 TRP A 711     -29.778 -40.367  50.121  1.00  1.110          H  
ATOM  11107  HZ3 TRP A 711     -32.735 -37.335  49.777  1.00  1.110          H  
ATOM  11108  HH2 TRP A 711     -30.966 -38.395  51.026  1.00  1.110          H  
ATOM  11109  N   THR A 712     -34.210 -43.075  44.362  1.00  0.690          N  
ATOM  11110  CA  THR A 712     -34.004 -44.512  44.228  1.00  0.720          C  
ATOM  11111  C   THR A 712     -32.618 -44.847  43.702  1.00  0.720          C  
ATOM  11112  O   THR A 712     -32.213 -44.399  42.624  1.00  0.680          O  
ATOM  11113  CB  THR A 712     -35.022 -45.036  43.230  1.00  1.000          C  
ATOM  11114  OG1 THR A 712     -34.829 -44.297  42.016  1.00  1.000          O  
ATOM  11115  CG2 THR A 712     -36.420 -44.825  43.738  1.00  1.000          C  
ATOM  11116  H   THR A 712     -34.283 -42.502  43.511  1.00  0.830          H  
ATOM  11117  HA  THR A 712     -34.136 -44.991  45.199  1.00  0.860          H  
ATOM  11118  HB  THR A 712     -34.844 -46.075  43.049  1.00  1.200          H  
ATOM  11119  HG1 THR A 712     -35.478 -44.553  41.340  1.00  1.200          H  
ATOM  11120 1HG2 THR A 712     -37.133 -45.184  42.999  1.00  1.200          H  
ATOM  11121 2HG2 THR A 712     -36.558 -45.363  44.662  1.00  1.200          H  
ATOM  11122 3HG2 THR A 712     -36.574 -43.774  43.906  1.00  1.200          H  
ATOM  11123  N   ASP A 713     -31.926 -45.736  44.419  1.00  0.820          N  
ATOM  11124  CA  ASP A 713     -30.568 -46.113  44.037  1.00  0.860          C  
ATOM  11125  C   ASP A 713     -30.433 -47.616  43.737  1.00  0.900          C  
ATOM  11126  O   ASP A 713     -30.536 -48.477  44.631  1.00  0.960          O  
ATOM  11127  CB  ASP A 713     -29.575 -45.621  45.096  1.00  1.190          C  
ATOM  11128  CG  ASP A 713     -28.079 -45.810  44.705  1.00  1.190          C  
ATOM  11129  OD1 ASP A 713     -27.726 -46.731  43.956  1.00  1.190          O  
ATOM  11130  OD2 ASP A 713     -27.272 -45.025  45.160  1.00  1.190          O  
ATOM  11131  H   ASP A 713     -32.334 -46.090  45.292  1.00  0.980          H  
ATOM  11132  HA  ASP A 713     -30.329 -45.582  43.126  1.00  1.030          H  
ATOM  11133 1HB  ASP A 713     -29.743 -44.556  45.270  1.00  1.430          H  
ATOM  11134 2HB  ASP A 713     -29.781 -46.131  46.035  1.00  1.430          H  
ATOM  11135  N   THR A 714     -30.242 -47.936  42.449  1.00  0.900          N  
ATOM  11136  CA  THR A 714     -30.209 -49.319  41.958  1.00  0.970          C  
ATOM  11137  C   THR A 714     -28.856 -49.989  42.132  1.00  1.080          C  
ATOM  11138  O   THR A 714     -28.705 -51.179  41.844  1.00  1.260          O  
ATOM  11139  CB  THR A 714     -30.647 -49.396  40.477  1.00  1.330          C  
ATOM  11140  OG1 THR A 714     -29.788 -48.591  39.664  1.00  1.330          O  
ATOM  11141  CG2 THR A 714     -32.022 -48.910  40.352  1.00  1.330          C  
ATOM  11142  H   THR A 714     -30.109 -47.157  41.784  1.00  1.080          H  
ATOM  11143  HA  THR A 714     -30.929 -49.893  42.535  1.00  1.160          H  
ATOM  11144  HB  THR A 714     -30.603 -50.429  40.134  1.00  1.600          H  
ATOM  11145  HG1 THR A 714     -30.225 -48.404  38.783  1.00  1.600          H  
ATOM  11146 1HG2 THR A 714     -32.320 -48.977  39.318  1.00  1.600          H  
ATOM  11147 2HG2 THR A 714     -32.656 -49.523  40.953  1.00  1.600          H  
ATOM  11148 3HG2 THR A 714     -32.091 -47.876  40.683  1.00  1.600          H  
ATOM  11149  N   GLY A 715     -27.858 -49.234  42.580  1.00  1.040          N  
ATOM  11150  CA  GLY A 715     -26.543 -49.800  42.805  1.00  1.160          C  
ATOM  11151  C   GLY A 715     -26.494 -50.241  44.259  1.00  1.160          C  
ATOM  11152  O   GLY A 715     -25.967 -51.307  44.593  1.00  1.210          O  
ATOM  11153  H   GLY A 715     -28.027 -48.257  42.843  1.00  1.250          H  
ATOM  11154 1HA  GLY A 715     -26.375 -50.648  42.144  1.00  1.390          H  
ATOM  11155 2HA  GLY A 715     -25.781 -49.060  42.595  1.00  1.390          H  
ATOM  11156  N   THR A 716     -27.138 -49.439  45.120  1.00  1.150          N  
ATOM  11157  CA  THR A 716     -27.192 -49.748  46.542  1.00  1.160          C  
ATOM  11158  C   THR A 716     -28.480 -50.499  46.925  1.00  1.100          C  
ATOM  11159  O   THR A 716     -28.534 -51.101  48.000  1.00  1.110          O  
ATOM  11160  CB  THR A 716     -27.057 -48.477  47.405  1.00  1.620          C  
ATOM  11161  OG1 THR A 716     -28.174 -47.637  47.194  1.00  1.620          O  
ATOM  11162  CG2 THR A 716     -25.791 -47.712  46.987  1.00  1.620          C  
ATOM  11163  H   THR A 716     -27.515 -48.544  44.775  1.00  1.380          H  
ATOM  11164  HA  THR A 716     -26.352 -50.398  46.779  1.00  1.390          H  
ATOM  11165  HB  THR A 716     -27.004 -48.750  48.456  1.00  1.940          H  
ATOM  11166  HG1 THR A 716     -28.123 -46.884  47.803  1.00  1.940          H  
ATOM  11167 1HG2 THR A 716     -25.691 -46.805  47.587  1.00  1.940          H  
ATOM  11168 2HG2 THR A 716     -24.928 -48.344  47.141  1.00  1.940          H  
ATOM  11169 3HG2 THR A 716     -25.855 -47.437  45.938  1.00  1.940          H  
ATOM  11170  N   ASN A 717     -29.484 -50.542  46.017  1.00  1.050          N  
ATOM  11171  CA  ASN A 717     -30.773 -51.205  46.241  1.00  1.020          C  
ATOM  11172  C   ASN A 717     -31.519 -50.649  47.436  1.00  0.960          C  
ATOM  11173  O   ASN A 717     -31.955 -51.376  48.333  1.00  0.980          O  
ATOM  11174  CB  ASN A 717     -30.585 -52.701  46.318  1.00  1.440          C  
ATOM  11175  CG  ASN A 717     -30.147 -53.247  44.989  1.00  1.440          C  
ATOM  11176  OD1 ASN A 717     -30.876 -53.169  43.973  1.00  1.440          O  
ATOM  11177  ND2 ASN A 717     -28.948 -53.780  44.955  1.00  1.440          N  
ATOM  11178  H   ASN A 717     -29.406 -49.996  45.163  1.00  1.260          H  
ATOM  11179  HA  ASN A 717     -31.395 -51.000  45.375  1.00  1.220          H  
ATOM  11180 1HB  ASN A 717     -29.852 -52.965  47.073  1.00  1.730          H  
ATOM  11181 2HB  ASN A 717     -31.528 -53.173  46.601  1.00  1.730          H  
ATOM  11182 1HD2 ASN A 717     -28.584 -54.143  44.097  1.00  1.730          H  
ATOM  11183 2HD2 ASN A 717     -28.390 -53.806  45.786  1.00  1.730          H  
ATOM  11184  N   ARG A 718     -31.598 -49.320  47.459  1.00  0.930          N  
ATOM  11185  CA  ARG A 718     -32.275 -48.588  48.522  1.00  0.910          C  
ATOM  11186  C   ARG A 718     -33.195 -47.438  48.068  1.00  0.860          C  
ATOM  11187  O   ARG A 718     -32.947 -46.760  47.059  1.00  0.850          O  
ATOM  11188  CB  ARG A 718     -31.233 -48.019  49.474  1.00  1.280          C  
ATOM  11189  CG  ARG A 718     -30.440 -49.062  50.239  1.00  1.280          C  
ATOM  11190  CD  ARG A 718     -29.477 -48.468  51.194  1.00  1.280          C  
ATOM  11191  NE  ARG A 718     -28.794 -49.506  51.951  1.00  1.280          N  
ATOM  11192  CZ  ARG A 718     -27.995 -49.311  53.023  1.00  1.280          C  
ATOM  11193  NH1 ARG A 718     -27.769 -48.101  53.500  1.00  1.280          N  
ATOM  11194  NH2 ARG A 718     -27.432 -50.358  53.601  1.00  1.280          N  
ATOM  11195  H   ARG A 718     -31.182 -48.832  46.660  1.00  1.120          H  
ATOM  11196  HA  ARG A 718     -32.872 -49.295  49.089  1.00  1.090          H  
ATOM  11197 1HB  ARG A 718     -30.522 -47.418  48.911  1.00  1.540          H  
ATOM  11198 2HB  ARG A 718     -31.709 -47.367  50.184  1.00  1.540          H  
ATOM  11199 1HG  ARG A 718     -31.121 -49.717  50.777  1.00  1.540          H  
ATOM  11200 2HG  ARG A 718     -29.866 -49.649  49.540  1.00  1.540          H  
ATOM  11201 1HD  ARG A 718     -28.729 -47.904  50.634  1.00  1.540          H  
ATOM  11202 2HD  ARG A 718     -29.976 -47.807  51.876  1.00  1.540          H  
ATOM  11203  HE  ARG A 718     -28.923 -50.461  51.632  1.00  1.540          H  
ATOM  11204 1HH1 ARG A 718     -28.192 -47.288  53.074  1.00  1.540          H  
ATOM  11205 2HH1 ARG A 718     -27.166 -47.979  54.301  1.00  1.540          H  
ATOM  11206 1HH2 ARG A 718     -27.600 -51.288  53.238  1.00  1.540          H  
ATOM  11207 2HH2 ARG A 718     -26.830 -50.234  54.402  1.00  1.540          H  
ATOM  11208  N   ILE A 719     -34.232 -47.182  48.877  1.00  0.830          N  
ATOM  11209  CA  ILE A 719     -35.034 -45.961  48.736  1.00  0.790          C  
ATOM  11210  C   ILE A 719     -34.645 -45.087  49.894  1.00  0.820          C  
ATOM  11211  O   ILE A 719     -34.821 -45.464  51.066  1.00  0.860          O  
ATOM  11212  CB  ILE A 719     -36.558 -46.155  48.741  1.00  1.120          C  
ATOM  11213  CG1 ILE A 719     -36.944 -47.042  47.577  1.00  1.120          C  
ATOM  11214  CG2 ILE A 719     -37.246 -44.766  48.664  1.00  1.120          C  
ATOM  11215  CD1 ILE A 719     -38.360 -47.528  47.559  1.00  1.120          C  
ATOM  11216  H   ILE A 719     -34.423 -47.846  49.637  1.00  1.000          H  
ATOM  11217  HA  ILE A 719     -34.761 -45.449  47.813  1.00  0.950          H  
ATOM  11218  HB  ILE A 719     -36.864 -46.628  49.646  1.00  1.350          H  
ATOM  11219 1HG1 ILE A 719     -36.758 -46.500  46.663  1.00  1.350          H  
ATOM  11220 2HG1 ILE A 719     -36.308 -47.880  47.599  1.00  1.350          H  
ATOM  11221 1HG2 ILE A 719     -38.317 -44.882  48.665  1.00  1.350          H  
ATOM  11222 2HG2 ILE A 719     -36.966 -44.147  49.519  1.00  1.350          H  
ATOM  11223 3HG2 ILE A 719     -36.932 -44.266  47.746  1.00  1.350          H  
ATOM  11224 1HD1 ILE A 719     -38.487 -48.158  46.684  1.00  1.350          H  
ATOM  11225 2HD1 ILE A 719     -38.579 -48.108  48.442  1.00  1.350          H  
ATOM  11226 3HD1 ILE A 719     -39.053 -46.695  47.503  1.00  1.350          H  
ATOM  11227  N   GLU A 720     -34.125 -43.922  49.559  1.00  0.800          N  
ATOM  11228  CA  GLU A 720     -33.581 -43.011  50.542  1.00  0.840          C  
ATOM  11229  C   GLU A 720     -34.263 -41.650  50.509  1.00  0.790          C  
ATOM  11230  O   GLU A 720     -34.845 -41.241  49.496  1.00  0.750          O  
ATOM  11231  CB  GLU A 720     -32.079 -42.887  50.303  1.00  1.160          C  
ATOM  11232  CG  GLU A 720     -31.234 -44.173  50.489  1.00  1.160          C  
ATOM  11233  CD  GLU A 720     -29.709 -44.012  50.164  1.00  1.160          C  
ATOM  11234  OE1 GLU A 720     -29.367 -43.419  49.150  1.00  1.160          O  
ATOM  11235  OE2 GLU A 720     -28.911 -44.490  50.939  1.00  1.160          O  
ATOM  11236  H   GLU A 720     -34.083 -43.681  48.559  1.00  0.960          H  
ATOM  11237  HA  GLU A 720     -33.749 -43.422  51.529  1.00  1.010          H  
ATOM  11238 1HB  GLU A 720     -31.972 -42.633  49.298  1.00  1.390          H  
ATOM  11239 2HB  GLU A 720     -31.665 -42.096  50.924  1.00  1.390          H  
ATOM  11240 1HG  GLU A 720     -31.323 -44.493  51.505  1.00  1.390          H  
ATOM  11241 2HG  GLU A 720     -31.651 -44.949  49.856  1.00  1.390          H  
ATOM  11242  N   VAL A 721     -34.222 -40.983  51.659  1.00  0.810          N  
ATOM  11243  CA  VAL A 721     -34.805 -39.662  51.864  1.00  0.780          C  
ATOM  11244  C   VAL A 721     -33.851 -38.719  52.581  1.00  0.810          C  
ATOM  11245  O   VAL A 721     -33.085 -39.130  53.455  1.00  0.850          O  
ATOM  11246  CB  VAL A 721     -36.119 -39.787  52.686  1.00  1.100          C  
ATOM  11247  CG1 VAL A 721     -35.829 -40.313  54.074  1.00  1.100          C  
ATOM  11248  CG2 VAL A 721     -36.858 -38.430  52.806  1.00  1.100          C  
ATOM  11249  H   VAL A 721     -33.704 -41.426  52.423  1.00  0.970          H  
ATOM  11250  HA  VAL A 721     -35.041 -39.237  50.892  1.00  0.940          H  
ATOM  11251  HB  VAL A 721     -36.757 -40.500  52.178  1.00  1.320          H  
ATOM  11252 1HG1 VAL A 721     -36.766 -40.412  54.601  1.00  1.320          H  
ATOM  11253 2HG1 VAL A 721     -35.330 -41.277  54.010  1.00  1.320          H  
ATOM  11254 3HG1 VAL A 721     -35.193 -39.624  54.621  1.00  1.320          H  
ATOM  11255 1HG2 VAL A 721     -37.786 -38.574  53.353  1.00  1.320          H  
ATOM  11256 2HG2 VAL A 721     -36.268 -37.695  53.335  1.00  1.320          H  
ATOM  11257 3HG2 VAL A 721     -37.077 -38.058  51.812  1.00  1.320          H  
ATOM  11258  N   GLY A 722     -33.965 -37.441  52.268  1.00  0.800          N  
ATOM  11259  CA  GLY A 722     -33.220 -36.409  52.971  1.00  0.850          C  
ATOM  11260  C   GLY A 722     -33.920 -35.082  52.776  1.00  0.840          C  
ATOM  11261  O   GLY A 722     -34.985 -35.021  52.160  1.00  0.800          O  
ATOM  11262  H   GLY A 722     -34.596 -37.202  51.496  1.00  0.960          H  
ATOM  11263 1HA  GLY A 722     -33.158 -36.645  54.034  1.00  1.020          H  
ATOM  11264 2HA  GLY A 722     -32.202 -36.351  52.586  1.00  1.020          H  
ATOM  11265  N   ASN A 723     -33.352 -34.033  53.331  1.00  0.950          N  
ATOM  11266  CA  ASN A 723     -33.897 -32.694  53.237  1.00  0.990          C  
ATOM  11267  C   ASN A 723     -33.621 -32.140  51.859  1.00  0.950          C  
ATOM  11268  O   ASN A 723     -32.624 -32.503  51.233  1.00  0.970          O  
ATOM  11269  CB  ASN A 723     -33.292 -31.810  54.301  1.00  1.370          C  
ATOM  11270  CG  ASN A 723     -34.028 -30.529  54.503  1.00  1.370          C  
ATOM  11271  OD1 ASN A 723     -34.060 -29.655  53.613  1.00  1.370          O  
ATOM  11272  ND2 ASN A 723     -34.617 -30.377  55.666  1.00  1.370          N  
ATOM  11273  H   ASN A 723     -32.478 -34.156  53.855  1.00  1.140          H  
ATOM  11274  HA  ASN A 723     -34.975 -32.729  53.367  1.00  1.190          H  
ATOM  11275 1HB  ASN A 723     -33.254 -32.350  55.245  1.00  1.640          H  
ATOM  11276 2HB  ASN A 723     -32.268 -31.586  54.026  1.00  1.640          H  
ATOM  11277 1HD2 ASN A 723     -35.112 -29.531  55.865  1.00  1.640          H  
ATOM  11278 2HD2 ASN A 723     -34.550 -31.095  56.356  1.00  1.640          H  
ATOM  11279  N   LEU A 724     -34.443 -31.210  51.389  1.00  0.940          N  
ATOM  11280  CA  LEU A 724     -34.161 -30.602  50.088  1.00  0.960          C  
ATOM  11281  C   LEU A 724     -32.779 -29.929  50.097  1.00  1.070          C  
ATOM  11282  O   LEU A 724     -32.139 -29.819  49.054  1.00  1.150          O  
ATOM  11283  CB  LEU A 724     -35.203 -29.528  49.737  1.00  1.340          C  
ATOM  11284  CG  LEU A 724     -36.657 -29.980  49.505  1.00  1.340          C  
ATOM  11285  CD1 LEU A 724     -37.532 -28.740  49.325  1.00  1.340          C  
ATOM  11286  CD2 LEU A 724     -36.789 -30.903  48.331  1.00  1.340          C  
ATOM  11287  H   LEU A 724     -35.288 -30.957  51.914  1.00  1.130          H  
ATOM  11288  HA  LEU A 724     -34.147 -31.381  49.330  1.00  1.150          H  
ATOM  11289 1HB  LEU A 724     -35.215 -28.794  50.540  1.00  1.600          H  
ATOM  11290 2HB  LEU A 724     -34.880 -29.036  48.828  1.00  1.600          H  
ATOM  11291  HG  LEU A 724     -36.973 -30.493  50.344  1.00  1.600          H  
ATOM  11292 1HD1 LEU A 724     -38.571 -29.035  49.192  1.00  1.600          H  
ATOM  11293 2HD1 LEU A 724     -37.449 -28.102  50.205  1.00  1.600          H  
ATOM  11294 3HD1 LEU A 724     -37.205 -28.188  48.446  1.00  1.600          H  
ATOM  11295 1HD2 LEU A 724     -37.831 -31.204  48.232  1.00  1.600          H  
ATOM  11296 2HD2 LEU A 724     -36.472 -30.407  47.434  1.00  1.600          H  
ATOM  11297 3HD2 LEU A 724     -36.202 -31.755  48.498  1.00  1.600          H  
ATOM  11298  N   ASP A 725     -32.313 -29.465  51.274  1.00  1.140          N  
ATOM  11299  CA  ASP A 725     -31.000 -28.819  51.375  1.00  1.300          C  
ATOM  11300  C   ASP A 725     -29.835 -29.819  51.551  1.00  1.340          C  
ATOM  11301  O   ASP A 725     -28.690 -29.406  51.737  1.00  1.500          O  
ATOM  11302  CB  ASP A 725     -30.953 -27.809  52.537  1.00  1.760          C  
ATOM  11303  CG  ASP A 725     -31.015 -28.417  53.987  1.00  1.760          C  
ATOM  11304  OD1 ASP A 725     -30.821 -29.623  54.175  1.00  1.760          O  
ATOM  11305  OD2 ASP A 725     -31.260 -27.652  54.892  1.00  1.760          O  
ATOM  11306  H   ASP A 725     -32.891 -29.546  52.118  1.00  1.370          H  
ATOM  11307  HA  ASP A 725     -30.825 -28.271  50.448  1.00  1.560          H  
ATOM  11308 1HB  ASP A 725     -30.035 -27.224  52.455  1.00  2.110          H  
ATOM  11309 2HB  ASP A 725     -31.785 -27.113  52.430  1.00  2.110          H  
ATOM  11310  N   GLY A 726     -30.113 -31.126  51.496  1.00  1.250          N  
ATOM  11311  CA  GLY A 726     -29.099 -32.177  51.617  1.00  1.360          C  
ATOM  11312  C   GLY A 726     -28.863 -32.780  53.006  1.00  1.420          C  
ATOM  11313  O   GLY A 726     -28.158 -33.798  53.131  1.00  1.700          O  
ATOM  11314  H   GLY A 726     -31.074 -31.427  51.331  1.00  1.500          H  
ATOM  11315 1HA  GLY A 726     -29.371 -32.978  50.945  1.00  1.630          H  
ATOM  11316 2HA  GLY A 726     -28.156 -31.781  51.246  1.00  1.630          H  
ATOM  11317  N   SER A 727     -29.413 -32.171  54.052  1.00  1.320          N  
ATOM  11318  CA  SER A 727     -29.227 -32.699  55.400  1.00  1.420          C  
ATOM  11319  C   SER A 727     -30.084 -33.934  55.702  1.00  1.450          C  
ATOM  11320  O   SER A 727     -31.037 -34.266  54.990  1.00  1.640          O  
ATOM  11321  CB  SER A 727     -29.500 -31.612  56.428  1.00  1.950          C  
ATOM  11322  OG  SER A 727     -30.840 -31.233  56.419  1.00  1.950          O  
ATOM  11323  H   SER A 727     -29.939 -31.292  53.918  1.00  1.580          H  
ATOM  11324  HA  SER A 727     -28.182 -32.987  55.501  1.00  1.700          H  
ATOM  11325 1HB  SER A 727     -29.233 -31.976  57.417  1.00  2.340          H  
ATOM  11326 2HB  SER A 727     -28.879 -30.743  56.216  1.00  2.340          H  
ATOM  11327  HG  SER A 727     -30.908 -30.556  55.698  1.00  2.340          H  
ATOM  11328  N   MET A 728     -29.731 -34.629  56.792  1.00  1.640          N  
ATOM  11329  CA  MET A 728     -30.481 -35.779  57.313  1.00  1.790          C  
ATOM  11330  C   MET A 728     -30.806 -36.855  56.265  1.00  1.380          C  
ATOM  11331  O   MET A 728     -31.925 -37.362  56.217  1.00  1.880          O  
ATOM  11332  CB  MET A 728     -31.773 -35.263  57.913  1.00  2.450          C  
ATOM  11333  CG  MET A 728     -31.577 -34.319  59.085  1.00  2.450          C  
ATOM  11334  SD  MET A 728     -33.124 -33.767  59.825  1.00  2.450          S  
ATOM  11335  CE  MET A 728     -33.788 -32.680  58.541  1.00  2.450          C  
ATOM  11336  H   MET A 728     -28.916 -34.319  57.305  1.00  1.970          H  
ATOM  11337  HA  MET A 728     -29.884 -36.251  58.091  1.00  2.150          H  
ATOM  11338 1HB  MET A 728     -32.356 -34.773  57.147  1.00  2.940          H  
ATOM  11339 2HB  MET A 728     -32.350 -36.106  58.283  1.00  2.940          H  
ATOM  11340 1HG  MET A 728     -30.989 -34.816  59.851  1.00  2.940          H  
ATOM  11341 2HG  MET A 728     -31.030 -33.441  58.751  1.00  2.940          H  
ATOM  11342 1HE  MET A 728     -34.732 -32.258  58.884  1.00  2.940          H  
ATOM  11343 2HE  MET A 728     -33.076 -31.874  58.339  1.00  2.940          H  
ATOM  11344 3HE  MET A 728     -33.963 -33.247  57.631  1.00  2.940          H  
ATOM  11345  N   ARG A 729     -29.819 -37.209  55.458  1.00  1.230          N  
ATOM  11346  CA  ARG A 729     -29.947 -38.206  54.391  1.00  1.520          C  
ATOM  11347  C   ARG A 729     -29.727 -39.654  54.868  1.00  1.470          C  
ATOM  11348  O   ARG A 729     -28.622 -40.036  55.262  1.00  1.700          O  
ATOM  11349  CB  ARG A 729     -29.015 -37.795  53.253  1.00  2.010          C  
ATOM  11350  CG  ARG A 729     -27.534 -37.692  53.616  1.00  2.010          C  
ATOM  11351  CD  ARG A 729     -26.731 -37.094  52.523  1.00  2.010          C  
ATOM  11352  NE  ARG A 729     -25.329 -36.950  52.924  1.00  2.010          N  
ATOM  11353  CZ  ARG A 729     -24.775 -35.868  53.536  1.00  2.010          C  
ATOM  11354  NH1 ARG A 729     -25.482 -34.773  53.800  1.00  2.010          N  
ATOM  11355  NH2 ARG A 729     -23.494 -35.913  53.876  1.00  2.010          N  
ATOM  11356  H   ARG A 729     -28.940 -36.738  55.586  1.00  1.480          H  
ATOM  11357  HA  ARG A 729     -30.958 -38.140  54.004  1.00  1.820          H  
ATOM  11358 1HB  ARG A 729     -29.096 -38.513  52.445  1.00  2.410          H  
ATOM  11359 2HB  ARG A 729     -29.329 -36.822  52.867  1.00  2.410          H  
ATOM  11360 1HG  ARG A 729     -27.400 -37.080  54.501  1.00  2.410          H  
ATOM  11361 2HG  ARG A 729     -27.126 -38.684  53.799  1.00  2.410          H  
ATOM  11362 1HD  ARG A 729     -26.772 -37.753  51.665  1.00  2.410          H  
ATOM  11363 2HD  ARG A 729     -27.129 -36.117  52.246  1.00  2.410          H  
ATOM  11364  HE  ARG A 729     -24.727 -37.738  52.766  1.00  2.410          H  
ATOM  11365 1HH1 ARG A 729     -26.478 -34.687  53.530  1.00  2.410          H  
ATOM  11366 2HH1 ARG A 729     -25.038 -33.986  54.249  1.00  2.410          H  
ATOM  11367 1HH2 ARG A 729     -22.946 -36.740  53.681  1.00  2.410          H  
ATOM  11368 2HH2 ARG A 729     -23.063 -35.122  54.332  1.00  2.410          H  
ATOM  11369  N   LYS A 730     -30.829 -40.429  54.863  1.00  1.230          N  
ATOM  11370  CA  LYS A 730     -30.924 -41.813  55.374  1.00  1.290          C  
ATOM  11371  C   LYS A 730     -31.843 -42.732  54.538  1.00  1.120          C  
ATOM  11372  O   LYS A 730     -32.520 -42.272  53.618  1.00  1.070          O  
ATOM  11373  CB  LYS A 730     -31.413 -41.810  56.813  1.00  1.780          C  
ATOM  11374  CG  LYS A 730     -30.541 -41.109  57.824  1.00  1.780          C  
ATOM  11375  CD  LYS A 730     -29.233 -41.829  58.107  1.00  1.780          C  
ATOM  11376  CE  LYS A 730     -28.477 -41.135  59.232  1.00  1.780          C  
ATOM  11377  NZ  LYS A 730     -27.141 -41.756  59.480  1.00  1.780          N  
ATOM  11378  H   LYS A 730     -31.676 -39.991  54.484  1.00  1.480          H  
ATOM  11379  HA  LYS A 730     -29.928 -42.250  55.338  1.00  1.550          H  
ATOM  11380 1HB  LYS A 730     -32.357 -41.285  56.834  1.00  2.140          H  
ATOM  11381 2HB  LYS A 730     -31.588 -42.825  57.158  1.00  2.140          H  
ATOM  11382 1HG  LYS A 730     -30.351 -40.082  57.526  1.00  2.140          H  
ATOM  11383 2HG  LYS A 730     -31.084 -41.092  58.716  1.00  2.140          H  
ATOM  11384 1HD  LYS A 730     -29.427 -42.863  58.383  1.00  2.140          H  
ATOM  11385 2HD  LYS A 730     -28.605 -41.813  57.218  1.00  2.140          H  
ATOM  11386 1HE  LYS A 730     -28.339 -40.086  58.971  1.00  2.140          H  
ATOM  11387 2HE  LYS A 730     -29.071 -41.197  60.148  1.00  2.140          H  
ATOM  11388 1HZ  LYS A 730     -26.678 -41.266  60.233  1.00  2.140          H  
ATOM  11389 2HZ  LYS A 730     -27.257 -42.726  59.733  1.00  2.140          H  
ATOM  11390 3HZ  LYS A 730     -26.581 -41.691  58.639  1.00  2.140          H  
ATOM  11391  N   VAL A 731     -31.872 -44.037  54.880  1.00  1.140          N  
ATOM  11392  CA  VAL A 731     -32.664 -45.036  54.130  1.00  1.040          C  
ATOM  11393  C   VAL A 731     -34.000 -45.439  54.766  1.00  1.010          C  
ATOM  11394  O   VAL A 731     -34.121 -45.587  55.996  1.00  1.060          O  
ATOM  11395  CB  VAL A 731     -31.817 -46.320  53.882  1.00  1.500          C  
ATOM  11396  CG1 VAL A 731     -31.410 -46.993  55.198  1.00  1.500          C  
ATOM  11397  CG2 VAL A 731     -32.606 -47.328  53.002  1.00  1.500          C  
ATOM  11398  H   VAL A 731     -31.304 -44.338  55.657  1.00  1.370          H  
ATOM  11399  HA  VAL A 731     -32.890 -44.614  53.161  1.00  1.250          H  
ATOM  11400  HB  VAL A 731     -30.904 -46.024  53.365  1.00  1.800          H  
ATOM  11401 1HG1 VAL A 731     -30.799 -47.870  54.979  1.00  1.800          H  
ATOM  11402 2HG1 VAL A 731     -30.839 -46.308  55.813  1.00  1.800          H  
ATOM  11403 3HG1 VAL A 731     -32.292 -47.313  55.739  1.00  1.800          H  
ATOM  11404 1HG2 VAL A 731     -31.994 -48.188  52.817  1.00  1.800          H  
ATOM  11405 2HG2 VAL A 731     -33.506 -47.662  53.496  1.00  1.800          H  
ATOM  11406 3HG2 VAL A 731     -32.869 -46.860  52.060  1.00  1.800          H  
ATOM  11407  N   LEU A 732     -35.020 -45.553  53.907  1.00  0.960          N  
ATOM  11408  CA  LEU A 732     -36.346 -45.968  54.330  1.00  0.970          C  
ATOM  11409  C   LEU A 732     -36.644 -47.400  53.927  1.00  0.940          C  
ATOM  11410  O   LEU A 732     -37.184 -48.180  54.713  1.00  0.980          O  
ATOM  11411  CB  LEU A 732     -37.399 -45.099  53.667  1.00  1.350          C  
ATOM  11412  CG  LEU A 732     -37.316 -43.632  53.919  1.00  1.350          C  
ATOM  11413  CD1 LEU A 732     -38.420 -43.000  53.191  1.00  1.350          C  
ATOM  11414  CD2 LEU A 732     -37.333 -43.352  55.393  1.00  1.350          C  
ATOM  11415  H   LEU A 732     -34.850 -45.382  52.912  1.00  1.150          H  
ATOM  11416  HA  LEU A 732     -36.417 -45.920  55.413  1.00  1.160          H  
ATOM  11417 1HB  LEU A 732     -37.338 -45.251  52.589  1.00  1.620          H  
ATOM  11418 2HB  LEU A 732     -38.373 -45.433  54.000  1.00  1.620          H  
ATOM  11419  HG  LEU A 732     -36.398 -43.233  53.497  1.00  1.620          H  
ATOM  11420 1HD1 LEU A 732     -38.380 -41.931  53.343  1.00  1.620          H  
ATOM  11421 2HD1 LEU A 732     -38.330 -43.223  52.127  1.00  1.620          H  
ATOM  11422 3HD1 LEU A 732     -39.366 -43.378  53.557  1.00  1.620          H  
ATOM  11423 1HD2 LEU A 732     -37.300 -42.306  55.569  1.00  1.620          H  
ATOM  11424 2HD2 LEU A 732     -38.203 -43.744  55.840  1.00  1.620          H  
ATOM  11425 3HD2 LEU A 732     -36.473 -43.809  55.834  1.00  1.620          H  
ATOM  11426  N   VAL A 733     -36.322 -47.754  52.684  1.00  0.910          N  
ATOM  11427  CA  VAL A 733     -36.647 -49.102  52.245  1.00  0.920          C  
ATOM  11428  C   VAL A 733     -35.391 -49.808  51.751  1.00  0.940          C  
ATOM  11429  O   VAL A 733     -34.711 -49.357  50.825  1.00  0.930          O  
ATOM  11430  CB  VAL A 733     -37.716 -49.086  51.125  1.00  1.280          C  
ATOM  11431  CG1 VAL A 733     -38.066 -50.496  50.714  1.00  1.280          C  
ATOM  11432  CG2 VAL A 733     -38.971 -48.311  51.578  1.00  1.280          C  
ATOM  11433  H   VAL A 733     -35.857 -47.081  52.070  1.00  1.090          H  
ATOM  11434  HA  VAL A 733     -37.045 -49.664  53.091  1.00  1.100          H  
ATOM  11435  HB  VAL A 733     -37.295 -48.629  50.268  1.00  1.540          H  
ATOM  11436 1HG1 VAL A 733     -38.801 -50.465  49.905  1.00  1.540          H  
ATOM  11437 2HG1 VAL A 733     -37.194 -51.034  50.384  1.00  1.540          H  
ATOM  11438 3HG1 VAL A 733     -38.485 -51.004  51.564  1.00  1.540          H  
ATOM  11439 1HG2 VAL A 733     -39.705 -48.294  50.772  1.00  1.540          H  
ATOM  11440 2HG2 VAL A 733     -39.403 -48.798  52.452  1.00  1.540          H  
ATOM  11441 3HG2 VAL A 733     -38.701 -47.293  51.832  1.00  1.540          H  
ATOM  11442  N   TRP A 734     -35.068 -50.907  52.408  1.00  0.970          N  
ATOM  11443  CA  TRP A 734     -33.916 -51.730  52.053  1.00  1.000          C  
ATOM  11444  C   TRP A 734     -34.228 -53.231  52.086  1.00  1.070          C  
ATOM  11445  O   TRP A 734     -33.590 -54.057  51.415  1.00  1.750          O  
ATOM  11446  CB  TRP A 734     -32.774 -51.407  53.017  1.00  1.390          C  
ATOM  11447  CG  TRP A 734     -33.206 -51.570  54.426  1.00  1.390          C  
ATOM  11448  CD1 TRP A 734     -33.797 -50.613  55.200  1.00  1.390          C  
ATOM  11449  CD2 TRP A 734     -33.127 -52.757  55.248  1.00  1.390          C  
ATOM  11450  NE1 TRP A 734     -34.104 -51.126  56.419  1.00  1.390          N  
ATOM  11451  CE2 TRP A 734     -33.705 -52.437  56.469  1.00  1.390          C  
ATOM  11452  CE3 TRP A 734     -32.631 -54.051  55.040  1.00  1.390          C  
ATOM  11453  CZ2 TRP A 734     -33.813 -53.361  57.487  1.00  1.390          C  
ATOM  11454  CZ3 TRP A 734     -32.741 -54.978  56.057  1.00  1.390          C  
ATOM  11455  CH2 TRP A 734     -33.319 -54.643  57.251  1.00  1.390          C  
ATOM  11456  H   TRP A 734     -35.664 -51.173  53.176  1.00  1.160          H  
ATOM  11457  HA  TRP A 734     -33.604 -51.472  51.038  1.00  1.200          H  
ATOM  11458 1HB  TRP A 734     -31.928 -52.063  52.826  1.00  1.670          H  
ATOM  11459 2HB  TRP A 734     -32.444 -50.395  52.867  1.00  1.670          H  
ATOM  11460  HD1 TRP A 734     -34.012 -49.590  54.884  1.00  1.670          H  
ATOM  11461  HE1 TRP A 734     -34.563 -50.625  57.174  1.00  1.670          H  
ATOM  11462  HE3 TRP A 734     -32.176 -54.323  54.089  1.00  1.670          H  
ATOM  11463  HZ2 TRP A 734     -34.269 -53.113  58.446  1.00  1.670          H  
ATOM  11464  HZ3 TRP A 734     -32.357 -55.981  55.885  1.00  1.670          H  
ATOM  11465  HH2 TRP A 734     -33.392 -55.395  58.034  1.00  1.670          H  
ATOM  11466  N   GLN A 735     -35.221 -53.607  52.889  1.00  1.100          N  
ATOM  11467  CA  GLN A 735     -35.426 -55.016  53.162  1.00  1.090          C  
ATOM  11468  C   GLN A 735     -36.038 -55.731  51.986  1.00  1.590          C  
ATOM  11469  O   GLN A 735     -37.181 -55.487  51.597  1.00  2.170          O  
ATOM  11470  CB  GLN A 735     -36.270 -55.182  54.422  1.00  1.530          C  
ATOM  11471  CG  GLN A 735     -36.442 -56.602  54.872  1.00  1.530          C  
ATOM  11472  CD  GLN A 735     -37.179 -56.678  56.174  1.00  1.530          C  
ATOM  11473  OE1 GLN A 735     -37.839 -55.717  56.578  1.00  1.530          O  
ATOM  11474  NE2 GLN A 735     -37.076 -57.813  56.851  1.00  1.530          N  
ATOM  11475  H   GLN A 735     -35.779 -52.925  53.370  1.00  1.320          H  
ATOM  11476  HA  GLN A 735     -34.457 -55.474  53.350  1.00  1.310          H  
ATOM  11477 1HB  GLN A 735     -35.817 -54.622  55.239  1.00  1.840          H  
ATOM  11478 2HB  GLN A 735     -37.257 -54.763  54.252  1.00  1.840          H  
ATOM  11479 1HG  GLN A 735     -37.014 -57.150  54.123  1.00  1.840          H  
ATOM  11480 2HG  GLN A 735     -35.460 -57.055  55.003  1.00  1.840          H  
ATOM  11481 1HE2 GLN A 735     -37.547 -57.917  57.728  1.00  1.840          H  
ATOM  11482 2HE2 GLN A 735     -36.528 -58.568  56.490  1.00  1.840          H  
ATOM  11483  N   ASN A 736     -35.246 -56.628  51.412  1.00  1.540          N  
ATOM  11484  CA  ASN A 736     -35.601 -57.376  50.221  1.00  2.060          C  
ATOM  11485  C   ASN A 736     -36.004 -56.441  49.083  1.00  2.000          C  
ATOM  11486  O   ASN A 736     -36.929 -56.744  48.323  1.00  2.320          O  
ATOM  11487  CB  ASN A 736     -36.703 -58.373  50.524  1.00  2.680          C  
ATOM  11488  CG  ASN A 736     -36.280 -59.374  51.550  1.00  2.680          C  
ATOM  11489  OD1 ASN A 736     -35.116 -59.799  51.591  1.00  2.680          O  
ATOM  11490  ND2 ASN A 736     -37.202 -59.769  52.389  1.00  2.680          N  
ATOM  11491  H   ASN A 736     -34.324 -56.767  51.805  1.00  1.850          H  
ATOM  11492  HA  ASN A 736     -34.721 -57.926  49.884  1.00  2.470          H  
ATOM  11493 1HB  ASN A 736     -37.599 -57.860  50.870  1.00  3.210          H  
ATOM  11494 2HB  ASN A 736     -36.967 -58.906  49.611  1.00  3.210          H  
ATOM  11495 1HD2 ASN A 736     -36.981 -60.442  53.095  1.00  3.210          H  
ATOM  11496 2HD2 ASN A 736     -38.130 -59.402  52.318  1.00  3.210          H  
ATOM  11497  N   LEU A 737     -35.293 -55.317  48.946  1.00  1.990          N  
ATOM  11498  CA  LEU A 737     -35.589 -54.392  47.870  1.00  2.310          C  
ATOM  11499  C   LEU A 737     -34.669 -54.734  46.696  1.00  1.660          C  
ATOM  11500  O   LEU A 737     -33.473 -54.955  46.875  1.00  1.960          O  
ATOM  11501  CB  LEU A 737     -35.392 -52.952  48.351  1.00  3.110          C  
ATOM  11502  CG  LEU A 737     -35.773 -51.834  47.363  1.00  3.110          C  
ATOM  11503  CD1 LEU A 737     -37.285 -51.782  47.135  1.00  3.110          C  
ATOM  11504  CD2 LEU A 737     -35.304 -50.569  47.888  1.00  3.110          C  
ATOM  11505  H   LEU A 737     -34.543 -55.089  49.608  1.00  2.390          H  
ATOM  11506  HA  LEU A 737     -36.621 -54.538  47.557  1.00  2.770          H  
ATOM  11507 1HB  LEU A 737     -35.976 -52.818  49.257  1.00  3.730          H  
ATOM  11508 2HB  LEU A 737     -34.335 -52.820  48.611  1.00  3.730          H  
ATOM  11509  HG  LEU A 737     -35.305 -52.027  46.418  1.00  3.730          H  
ATOM  11510 1HD1 LEU A 737     -37.529 -50.989  46.425  1.00  3.730          H  
ATOM  11511 2HD1 LEU A 737     -37.640 -52.719  46.726  1.00  3.730          H  
ATOM  11512 3HD1 LEU A 737     -37.797 -51.592  48.061  1.00  3.730          H  
ATOM  11513 1HD2 LEU A 737     -35.547 -49.815  47.192  1.00  3.730          H  
ATOM  11514 2HD2 LEU A 737     -35.764 -50.351  48.825  1.00  3.730          H  
ATOM  11515 3HD2 LEU A 737     -34.261 -50.628  48.012  1.00  3.730          H  
ATOM  11516  N   ASP A 738     -35.214 -54.759  45.484  1.00  1.570          N  
ATOM  11517  CA  ASP A 738     -34.446 -55.096  44.285  1.00  1.660          C  
ATOM  11518  C   ASP A 738     -34.612 -54.123  43.123  1.00  1.660          C  
ATOM  11519  O   ASP A 738     -35.668 -54.089  42.495  1.00  2.420          O  
ATOM  11520  CB  ASP A 738     -34.846 -56.507  43.824  1.00  2.290          C  
ATOM  11521  CG  ASP A 738     -34.145 -57.035  42.538  1.00  2.290          C  
ATOM  11522  OD1 ASP A 738     -33.415 -56.305  41.885  1.00  2.290          O  
ATOM  11523  OD2 ASP A 738     -34.444 -58.173  42.170  1.00  2.290          O  
ATOM  11524  H   ASP A 738     -36.210 -54.587  45.381  1.00  1.880          H  
ATOM  11525  HA  ASP A 738     -33.388 -55.110  44.555  1.00  1.990          H  
ATOM  11526 1HB  ASP A 738     -34.633 -57.210  44.635  1.00  2.750          H  
ATOM  11527 2HB  ASP A 738     -35.923 -56.531  43.662  1.00  2.750          H  
ATOM  11528  N   SER A 739     -33.564 -53.336  42.844  1.00  1.370          N  
ATOM  11529  CA  SER A 739     -33.545 -52.386  41.731  1.00  1.310          C  
ATOM  11530  C   SER A 739     -34.681 -51.345  41.696  1.00  1.080          C  
ATOM  11531  O   SER A 739     -35.397 -51.234  40.689  1.00  1.040          O  
ATOM  11532  CB  SER A 739     -33.558 -53.176  40.443  1.00  1.860          C  
ATOM  11533  OG  SER A 739     -32.465 -54.058  40.388  1.00  1.860          O  
ATOM  11534  H   SER A 739     -32.708 -53.421  43.396  1.00  1.640          H  
ATOM  11535  HA  SER A 739     -32.593 -51.859  41.772  1.00  1.570          H  
ATOM  11536 1HB  SER A 739     -34.469 -53.737  40.373  1.00  2.230          H  
ATOM  11537 2HB  SER A 739     -33.524 -52.497  39.595  1.00  2.230          H  
ATOM  11538  HG  SER A 739     -32.736 -54.835  40.954  1.00  2.230          H  
ATOM  11539  N   PRO A 740     -34.898 -50.576  42.781  1.00  0.970          N  
ATOM  11540  CA  PRO A 740     -35.922 -49.553  42.857  1.00  0.830          C  
ATOM  11541  C   PRO A 740     -35.565 -48.518  41.822  1.00  0.800          C  
ATOM  11542  O   PRO A 740     -34.412 -48.117  41.770  1.00  0.860          O  
ATOM  11543  CB  PRO A 740     -35.729 -48.973  44.264  1.00  1.240          C  
ATOM  11544  CG  PRO A 740     -34.254 -49.268  44.585  1.00  1.240          C  
ATOM  11545  CD  PRO A 740     -33.974 -50.603  43.918  1.00  1.240          C  
ATOM  11546  HA  PRO A 740     -36.925 -49.976  42.698  1.00  1.000          H  
ATOM  11547 1HB  PRO A 740     -35.976 -47.906  44.269  1.00  1.490          H  
ATOM  11548 2HB  PRO A 740     -36.434 -49.463  44.950  1.00  1.490          H  
ATOM  11549 1HG  PRO A 740     -33.616 -48.465  44.173  1.00  1.490          H  
ATOM  11550 2HG  PRO A 740     -34.058 -49.271  45.654  1.00  1.490          H  
ATOM  11551 1HD  PRO A 740     -32.938 -50.612  43.590  1.00  1.490          H  
ATOM  11552 2HD  PRO A 740     -34.206 -51.426  44.586  1.00  1.490          H  
ATOM  11553  N   ARG A 741     -36.523 -48.009  41.084  1.00  0.740          N  
ATOM  11554  CA  ARG A 741     -36.234 -46.982  40.095  1.00  0.740          C  
ATOM  11555  C   ARG A 741     -37.210 -45.842  40.122  1.00  0.680          C  
ATOM  11556  O   ARG A 741     -36.814 -44.694  40.297  1.00  0.700          O  
ATOM  11557  CB  ARG A 741     -36.219 -47.549  38.685  1.00  1.040          C  
ATOM  11558  CG  ARG A 741     -35.041 -48.420  38.360  1.00  1.040          C  
ATOM  11559  CD  ARG A 741     -35.152 -49.046  37.030  1.00  1.040          C  
ATOM  11560  NE  ARG A 741     -35.178 -48.075  35.924  1.00  1.040          N  
ATOM  11561  CZ  ARG A 741     -34.106 -47.515  35.317  1.00  1.040          C  
ATOM  11562  NH1 ARG A 741     -32.874 -47.805  35.678  1.00  1.040          N  
ATOM  11563  NH2 ARG A 741     -34.340 -46.664  34.337  1.00  1.040          N  
ATOM  11564  H   ARG A 741     -37.463 -48.393  41.179  1.00  0.890          H  
ATOM  11565  HA  ARG A 741     -35.243 -46.580  40.303  1.00  0.890          H  
ATOM  11566 1HB  ARG A 741     -37.124 -48.141  38.525  1.00  1.240          H  
ATOM  11567 2HB  ARG A 741     -36.234 -46.726  37.971  1.00  1.240          H  
ATOM  11568 1HG  ARG A 741     -34.144 -47.813  38.387  1.00  1.240          H  
ATOM  11569 2HG  ARG A 741     -34.962 -49.216  39.094  1.00  1.240          H  
ATOM  11570 1HD  ARG A 741     -34.308 -49.698  36.904  1.00  1.240          H  
ATOM  11571 2HD  ARG A 741     -36.069 -49.625  36.988  1.00  1.240          H  
ATOM  11572  HE  ARG A 741     -36.093 -47.800  35.542  1.00  1.240          H  
ATOM  11573 1HH1 ARG A 741     -32.700 -48.452  36.440  1.00  1.240          H  
ATOM  11574 2HH1 ARG A 741     -32.083 -47.371  35.222  1.00  1.240          H  
ATOM  11575 1HH2 ARG A 741     -35.321 -46.484  34.083  1.00  1.240          H  
ATOM  11576 2HH2 ARG A 741     -33.581 -46.219  33.846  1.00  1.240          H  
ATOM  11577  N   ALA A 742     -38.478 -46.121  39.907  1.00  0.660          N  
ATOM  11578  CA  ALA A 742     -39.384 -44.989  39.846  1.00  0.640          C  
ATOM  11579  C   ALA A 742     -39.785 -44.630  41.246  1.00  0.590          C  
ATOM  11580  O   ALA A 742     -39.841 -45.524  42.095  1.00  0.630          O  
ATOM  11581  CB  ALA A 742     -40.584 -45.270  38.994  1.00  0.900          C  
ATOM  11582  H   ALA A 742     -38.795 -47.095  39.826  1.00  0.790          H  
ATOM  11583  HA  ALA A 742     -38.847 -44.147  39.407  1.00  0.770          H  
ATOM  11584 1HB  ALA A 742     -41.158 -44.390  38.972  1.00  1.080          H  
ATOM  11585 2HB  ALA A 742     -40.269 -45.524  37.987  1.00  1.080          H  
ATOM  11586 3HB  ALA A 742     -41.147 -46.068  39.410  1.00  1.080          H  
ATOM  11587  N   ILE A 743     -40.099 -43.351  41.477  1.00  0.570          N  
ATOM  11588  CA  ILE A 743     -40.597 -42.919  42.773  1.00  0.550          C  
ATOM  11589  C   ILE A 743     -41.497 -41.694  42.679  1.00  0.560          C  
ATOM  11590  O   ILE A 743     -41.210 -40.751  41.942  1.00  0.580          O  
ATOM  11591  CB  ILE A 743     -39.424 -42.684  43.745  1.00  0.780          C  
ATOM  11592  CG1 ILE A 743     -39.968 -42.316  45.157  1.00  0.780          C  
ATOM  11593  CG2 ILE A 743     -38.420 -41.621  43.168  1.00  0.780          C  
ATOM  11594  CD1 ILE A 743     -38.949 -42.429  46.240  1.00  0.780          C  
ATOM  11595  H   ILE A 743     -40.019 -42.670  40.733  1.00  0.680          H  
ATOM  11596  HA  ILE A 743     -41.187 -43.729  43.181  1.00  0.660          H  
ATOM  11597  HB  ILE A 743     -38.914 -43.621  43.868  1.00  0.930          H  
ATOM  11598 1HG1 ILE A 743     -40.334 -41.288  45.146  1.00  0.930          H  
ATOM  11599 2HG1 ILE A 743     -40.799 -42.983  45.407  1.00  0.930          H  
ATOM  11600 1HG2 ILE A 743     -37.573 -41.484  43.831  1.00  0.930          H  
ATOM  11601 2HG2 ILE A 743     -38.052 -41.963  42.202  1.00  0.930          H  
ATOM  11602 3HG2 ILE A 743     -38.916 -40.676  43.039  1.00  0.930          H  
ATOM  11603 1HD1 ILE A 743     -39.404 -42.162  47.193  1.00  0.930          H  
ATOM  11604 2HD1 ILE A 743     -38.598 -43.458  46.278  1.00  0.930          H  
ATOM  11605 3HD1 ILE A 743     -38.119 -41.771  46.034  1.00  0.930          H  
ATOM  11606  N   VAL A 744     -42.597 -41.753  43.431  1.00  0.590          N  
ATOM  11607  CA  VAL A 744     -43.605 -40.706  43.556  1.00  0.660          C  
ATOM  11608  C   VAL A 744     -44.027 -40.448  44.993  1.00  0.640          C  
ATOM  11609  O   VAL A 744     -44.255 -41.377  45.773  1.00  0.670          O  
ATOM  11610  CB  VAL A 744     -44.834 -41.038  42.714  1.00  0.900          C  
ATOM  11611  CG1 VAL A 744     -45.924 -39.984  42.892  1.00  0.900          C  
ATOM  11612  CG2 VAL A 744     -44.439 -41.088  41.306  1.00  0.900          C  
ATOM  11613  H   VAL A 744     -42.719 -42.615  43.972  1.00  0.710          H  
ATOM  11614  HA  VAL A 744     -43.174 -39.784  43.163  1.00  0.790          H  
ATOM  11615  HB  VAL A 744     -45.225 -41.996  43.005  1.00  1.080          H  
ATOM  11616 1HG1 VAL A 744     -46.738 -40.237  42.267  1.00  1.080          H  
ATOM  11617 2HG1 VAL A 744     -46.275 -39.943  43.926  1.00  1.080          H  
ATOM  11618 3HG1 VAL A 744     -45.548 -39.007  42.598  1.00  1.080          H  
ATOM  11619 1HG2 VAL A 744     -45.298 -41.341  40.769  1.00  1.080          H  
ATOM  11620 2HG2 VAL A 744     -44.051 -40.123  40.981  1.00  1.080          H  
ATOM  11621 3HG2 VAL A 744     -43.690 -41.831  41.130  1.00  1.080          H  
ATOM  11622  N   LEU A 745     -44.144 -39.181  45.357  1.00  0.630          N  
ATOM  11623  CA  LEU A 745     -44.564 -38.845  46.706  1.00  0.650          C  
ATOM  11624  C   LEU A 745     -45.959 -38.240  46.760  1.00  0.700          C  
ATOM  11625  O   LEU A 745     -46.146 -37.039  46.525  1.00  0.830          O  
ATOM  11626  CB  LEU A 745     -43.534 -37.874  47.239  1.00  0.900          C  
ATOM  11627  CG  LEU A 745     -42.123 -38.399  47.132  1.00  0.900          C  
ATOM  11628  CD1 LEU A 745     -41.205 -37.297  47.446  1.00  0.900          C  
ATOM  11629  CD2 LEU A 745     -41.915 -39.613  48.056  1.00  0.900          C  
ATOM  11630  H   LEU A 745     -43.952 -38.446  44.687  1.00  0.760          H  
ATOM  11631  HA  LEU A 745     -44.592 -39.752  47.308  1.00  0.780          H  
ATOM  11632 1HB  LEU A 745     -43.599 -36.944  46.673  1.00  1.080          H  
ATOM  11633 2HB  LEU A 745     -43.739 -37.657  48.286  1.00  1.080          H  
ATOM  11634  HG  LEU A 745     -41.938 -38.708  46.134  1.00  1.080          H  
ATOM  11635 1HD1 LEU A 745     -40.196 -37.623  47.323  1.00  1.080          H  
ATOM  11636 2HD1 LEU A 745     -41.389 -36.486  46.761  1.00  1.080          H  
ATOM  11637 3HD1 LEU A 745     -41.372 -36.968  48.452  1.00  1.080          H  
ATOM  11638 1HD2 LEU A 745     -40.907 -39.975  47.947  1.00  1.080          H  
ATOM  11639 2HD2 LEU A 745     -42.091 -39.326  49.092  1.00  1.080          H  
ATOM  11640 3HD2 LEU A 745     -42.586 -40.410  47.791  1.00  1.080          H  
ATOM  11641  N   TYR A 746     -46.955 -39.051  47.100  1.00  0.760          N  
ATOM  11642  CA  TYR A 746     -48.322 -38.569  47.131  1.00  0.810          C  
ATOM  11643  C   TYR A 746     -48.606 -38.077  48.534  1.00  0.870          C  
ATOM  11644  O   TYR A 746     -49.364 -38.697  49.310  1.00  0.910          O  
ATOM  11645  CB  TYR A 746     -49.319 -39.636  46.687  1.00  1.110          C  
ATOM  11646  CG  TYR A 746     -50.768 -39.122  46.466  1.00  1.110          C  
ATOM  11647  CD1 TYR A 746     -51.127 -37.748  46.540  1.00  1.110          C  
ATOM  11648  CD2 TYR A 746     -51.748 -40.037  46.199  1.00  1.110          C  
ATOM  11649  CE1 TYR A 746     -52.432 -37.373  46.359  1.00  1.110          C  
ATOM  11650  CE2 TYR A 746     -53.052 -39.615  46.020  1.00  1.110          C  
ATOM  11651  CZ  TYR A 746     -53.388 -38.316  46.098  1.00  1.110          C  
ATOM  11652  OH  TYR A 746     -54.715 -37.972  45.923  1.00  1.110          O  
ATOM  11653  H   TYR A 746     -46.766 -40.016  47.381  1.00  0.910          H  
ATOM  11654  HA  TYR A 746     -48.398 -37.723  46.451  1.00  0.970          H  
ATOM  11655 1HB  TYR A 746     -48.970 -40.095  45.761  1.00  1.340          H  
ATOM  11656 2HB  TYR A 746     -49.350 -40.425  47.440  1.00  1.340          H  
ATOM  11657  HD1 TYR A 746     -50.405 -36.968  46.749  1.00  1.340          H  
ATOM  11658  HD2 TYR A 746     -51.493 -41.095  46.142  1.00  1.340          H  
ATOM  11659  HE1 TYR A 746     -52.706 -36.329  46.427  1.00  1.340          H  
ATOM  11660  HE2 TYR A 746     -53.837 -40.319  45.825  1.00  1.340          H  
ATOM  11661  HH  TYR A 746     -54.818 -37.027  45.672  1.00  1.340          H  
ATOM  11662  N   HIS A 747     -48.026 -36.923  48.824  1.00  0.900          N  
ATOM  11663  CA  HIS A 747     -48.063 -36.354  50.152  1.00  1.000          C  
ATOM  11664  C   HIS A 747     -49.463 -36.252  50.683  1.00  1.060          C  
ATOM  11665  O   HIS A 747     -49.736 -36.729  51.775  1.00  1.160          O  
ATOM  11666  CB  HIS A 747     -47.445 -34.968  50.192  1.00  1.360          C  
ATOM  11667  CG  HIS A 747     -47.419 -34.412  51.572  1.00  1.360          C  
ATOM  11668  ND1 HIS A 747     -46.383 -34.660  52.463  1.00  1.360          N  
ATOM  11669  CD2 HIS A 747     -48.320 -33.669  52.244  1.00  1.360          C  
ATOM  11670  CE1 HIS A 747     -46.644 -34.051  53.595  1.00  1.360          C  
ATOM  11671  NE2 HIS A 747     -47.812 -33.445  53.475  1.00  1.360          N  
ATOM  11672  H   HIS A 747     -47.456 -36.512  48.075  1.00  1.080          H  
ATOM  11673  HA  HIS A 747     -47.522 -36.979  50.844  1.00  1.200          H  
ATOM  11674 1HB  HIS A 747     -46.418 -35.010  49.821  1.00  1.630          H  
ATOM  11675 2HB  HIS A 747     -48.005 -34.288  49.549  1.00  1.630          H  
ATOM  11676  HD1 HIS A 747     -45.415 -34.882  52.191  1.00  1.630          H  
ATOM  11677  HD2 HIS A 747     -49.290 -33.261  51.977  1.00  1.630          H  
ATOM  11678  HE1 HIS A 747     -45.944 -34.117  54.429  1.00  1.630          H  
ATOM  11679  N   GLU A 748     -50.383 -35.706  49.908  1.00  1.120          N  
ATOM  11680  CA  GLU A 748     -51.736 -35.484  50.396  1.00  1.220          C  
ATOM  11681  C   GLU A 748     -52.464 -36.762  50.863  1.00  1.170          C  
ATOM  11682  O   GLU A 748     -53.437 -36.674  51.616  1.00  1.250          O  
ATOM  11683  CB  GLU A 748     -52.572 -34.768  49.331  1.00  1.670          C  
ATOM  11684  CG  GLU A 748     -52.097 -33.338  48.950  1.00  1.670          C  
ATOM  11685  CD  GLU A 748     -51.028 -33.299  47.853  1.00  1.670          C  
ATOM  11686  OE1 GLU A 748     -50.339 -34.280  47.674  1.00  1.670          O  
ATOM  11687  OE2 GLU A 748     -50.919 -32.286  47.184  1.00  1.670          O  
ATOM  11688  H   GLU A 748     -50.120 -35.371  48.977  1.00  1.340          H  
ATOM  11689  HA  GLU A 748     -51.665 -34.821  51.259  1.00  1.460          H  
ATOM  11690 1HB  GLU A 748     -52.578 -35.357  48.435  1.00  2.000          H  
ATOM  11691 2HB  GLU A 748     -53.603 -34.695  49.673  1.00  2.000          H  
ATOM  11692 1HG  GLU A 748     -52.958 -32.759  48.616  1.00  2.000          H  
ATOM  11693 2HG  GLU A 748     -51.699 -32.860  49.846  1.00  2.000          H  
ATOM  11694  N   MET A 749     -52.050 -37.936  50.367  1.00  1.090          N  
ATOM  11695  CA  MET A 749     -52.666 -39.202  50.741  1.00  1.130          C  
ATOM  11696  C   MET A 749     -51.879 -39.841  51.899  1.00  1.090          C  
ATOM  11697  O   MET A 749     -52.398 -40.710  52.608  1.00  1.140          O  
ATOM  11698  CB  MET A 749     -52.725 -40.129  49.538  1.00  1.570          C  
ATOM  11699  CG  MET A 749     -53.598 -41.393  49.669  1.00  1.570          C  
ATOM  11700  SD  MET A 749     -55.364 -41.056  49.841  1.00  1.570          S  
ATOM  11701  CE  MET A 749     -55.846 -40.606  48.164  1.00  1.570          C  
ATOM  11702  H   MET A 749     -51.225 -37.962  49.771  1.00  1.310          H  
ATOM  11703  HA  MET A 749     -53.679 -39.010  51.090  1.00  1.360          H  
ATOM  11704 1HB  MET A 749     -53.115 -39.561  48.732  1.00  1.880          H  
ATOM  11705 2HB  MET A 749     -51.712 -40.434  49.265  1.00  1.880          H  
ATOM  11706 1HG  MET A 749     -53.445 -42.026  48.797  1.00  1.880          H  
ATOM  11707 2HG  MET A 749     -53.309 -41.945  50.543  1.00  1.880          H  
ATOM  11708 1HE  MET A 749     -56.915 -40.397  48.138  1.00  1.880          H  
ATOM  11709 2HE  MET A 749     -55.312 -39.719  47.855  1.00  1.880          H  
ATOM  11710 3HE  MET A 749     -55.622 -41.426  47.481  1.00  1.880          H  
ATOM  11711  N   GLY A 750     -50.610 -39.421  52.069  1.00  1.080          N  
ATOM  11712  CA  GLY A 750     -49.703 -39.994  53.057  1.00  1.110          C  
ATOM  11713  C   GLY A 750     -48.875 -41.172  52.531  1.00  1.010          C  
ATOM  11714  O   GLY A 750     -48.396 -41.996  53.314  1.00  1.030          O  
ATOM  11715  H   GLY A 750     -50.239 -38.670  51.484  1.00  1.300          H  
ATOM  11716 1HA  GLY A 750     -49.037 -39.210  53.412  1.00  1.330          H  
ATOM  11717 2HA  GLY A 750     -50.280 -40.322  53.919  1.00  1.330          H  
ATOM  11718  N   PHE A 751     -48.725 -41.301  51.203  1.00  0.910          N  
ATOM  11719  CA  PHE A 751     -47.970 -42.451  50.688  1.00  0.800          C  
ATOM  11720  C   PHE A 751     -46.895 -42.202  49.654  1.00  0.780          C  
ATOM  11721  O   PHE A 751     -47.000 -41.345  48.768  1.00  0.900          O  
ATOM  11722  CB  PHE A 751     -48.901 -43.499  50.092  1.00  1.160          C  
ATOM  11723  CG  PHE A 751     -49.799 -44.137  51.056  1.00  1.160          C  
ATOM  11724  CD1 PHE A 751     -51.024 -43.616  51.295  1.00  1.160          C  
ATOM  11725  CD2 PHE A 751     -49.415 -45.280  51.722  1.00  1.160          C  
ATOM  11726  CE1 PHE A 751     -51.879 -44.209  52.182  1.00  1.160          C  
ATOM  11727  CE2 PHE A 751     -50.247 -45.891  52.610  1.00  1.160          C  
ATOM  11728  CZ  PHE A 751     -51.494 -45.354  52.845  1.00  1.160          C  
ATOM  11729  H   PHE A 751     -49.070 -40.575  50.565  1.00  1.090          H  
ATOM  11730  HA  PHE A 751     -47.469 -42.918  51.535  1.00  0.960          H  
ATOM  11731 1HB  PHE A 751     -49.508 -43.040  49.327  1.00  1.400          H  
ATOM  11732 2HB  PHE A 751     -48.302 -44.273  49.618  1.00  1.400          H  
ATOM  11733  HD1 PHE A 751     -51.304 -42.716  50.776  1.00  1.400          H  
ATOM  11734  HD2 PHE A 751     -48.437 -45.693  51.531  1.00  1.400          H  
ATOM  11735  HE1 PHE A 751     -52.857 -43.765  52.367  1.00  1.400          H  
ATOM  11736  HE2 PHE A 751     -49.924 -46.794  53.128  1.00  1.400          H  
ATOM  11737  HZ  PHE A 751     -52.173 -45.828  53.554  1.00  1.400          H  
ATOM  11738  N   MET A 752     -45.904 -43.071  49.737  1.00  0.660          N  
ATOM  11739  CA  MET A 752     -44.803 -43.171  48.811  1.00  0.630          C  
ATOM  11740  C   MET A 752     -45.038 -44.350  47.870  1.00  0.610          C  
ATOM  11741  O   MET A 752     -45.371 -45.467  48.287  1.00  0.610          O  
ATOM  11742  CB  MET A 752     -43.497 -43.327  49.597  1.00  0.890          C  
ATOM  11743  CG  MET A 752     -42.222 -43.467  48.773  1.00  0.890          C  
ATOM  11744  SD  MET A 752     -40.738 -43.448  49.801  1.00  0.890          S  
ATOM  11745  CE  MET A 752     -40.815 -44.966  50.753  1.00  0.890          C  
ATOM  11746  H   MET A 752     -45.941 -43.732  50.516  1.00  0.790          H  
ATOM  11747  HA  MET A 752     -44.757 -42.264  48.211  1.00  0.760          H  
ATOM  11748 1HB  MET A 752     -43.364 -42.470  50.241  1.00  1.070          H  
ATOM  11749 2HB  MET A 752     -43.590 -44.201  50.244  1.00  1.070          H  
ATOM  11750 1HG  MET A 752     -42.244 -44.392  48.236  1.00  1.070          H  
ATOM  11751 2HG  MET A 752     -42.151 -42.664  48.042  1.00  1.070          H  
ATOM  11752 1HE  MET A 752     -39.945 -45.032  51.403  1.00  1.070          H  
ATOM  11753 2HE  MET A 752     -41.715 -44.970  51.364  1.00  1.070          H  
ATOM  11754 3HE  MET A 752     -40.823 -45.822  50.085  1.00  1.070          H  
ATOM  11755  N   TYR A 753     -44.840 -44.098  46.589  1.00  0.630          N  
ATOM  11756  CA  TYR A 753     -44.997 -45.120  45.571  1.00  0.650          C  
ATOM  11757  C   TYR A 753     -43.695 -45.334  44.839  1.00  0.640          C  
ATOM  11758  O   TYR A 753     -42.936 -44.387  44.618  1.00  0.640          O  
ATOM  11759  CB  TYR A 753     -46.099 -44.712  44.590  1.00  0.900          C  
ATOM  11760  CG  TYR A 753     -47.461 -44.722  45.164  1.00  0.900          C  
ATOM  11761  CD1 TYR A 753     -47.969 -43.657  45.910  1.00  0.900          C  
ATOM  11762  CD2 TYR A 753     -48.230 -45.819  44.921  1.00  0.900          C  
ATOM  11763  CE1 TYR A 753     -49.250 -43.752  46.417  1.00  0.900          C  
ATOM  11764  CE2 TYR A 753     -49.482 -45.890  45.407  1.00  0.900          C  
ATOM  11765  CZ  TYR A 753     -49.989 -44.909  46.149  1.00  0.900          C  
ATOM  11766  OH  TYR A 753     -51.253 -45.083  46.622  1.00  0.900          O  
ATOM  11767  H   TYR A 753     -44.590 -43.144  46.313  1.00  0.760          H  
ATOM  11768  HA  TYR A 753     -45.271 -46.064  46.045  1.00  0.780          H  
ATOM  11769 1HB  TYR A 753     -45.900 -43.719  44.225  1.00  1.080          H  
ATOM  11770 2HB  TYR A 753     -46.092 -45.384  43.739  1.00  1.080          H  
ATOM  11771  HD1 TYR A 753     -47.363 -42.767  46.103  1.00  1.080          H  
ATOM  11772  HD2 TYR A 753     -47.830 -46.642  44.329  1.00  1.080          H  
ATOM  11773  HE1 TYR A 753     -49.670 -42.942  47.011  1.00  1.080          H  
ATOM  11774  HE2 TYR A 753     -50.102 -46.753  45.215  1.00  1.080          H  
ATOM  11775  HH  TYR A 753     -51.634 -45.954  46.246  1.00  1.080          H  
ATOM  11776  N   TRP A 754     -43.447 -46.566  44.417  1.00  0.670          N  
ATOM  11777  CA  TRP A 754     -42.250 -46.840  43.634  1.00  0.720          C  
ATOM  11778  C   TRP A 754     -42.394 -48.060  42.766  1.00  0.740          C  
ATOM  11779  O   TRP A 754     -43.319 -48.869  42.934  1.00  0.760          O  
ATOM  11780  CB  TRP A 754     -41.017 -47.046  44.520  1.00  0.990          C  
ATOM  11781  CG  TRP A 754     -41.098 -48.210  45.433  1.00  0.990          C  
ATOM  11782  CD1 TRP A 754     -40.655 -49.484  45.211  1.00  0.990          C  
ATOM  11783  CD2 TRP A 754     -41.650 -48.214  46.744  1.00  0.990          C  
ATOM  11784  NE1 TRP A 754     -40.906 -50.255  46.313  1.00  0.990          N  
ATOM  11785  CE2 TRP A 754     -41.495 -49.499  47.249  1.00  0.990          C  
ATOM  11786  CE3 TRP A 754     -42.248 -47.257  47.517  1.00  0.990          C  
ATOM  11787  CZ2 TRP A 754     -41.915 -49.833  48.479  1.00  0.990          C  
ATOM  11788  CZ3 TRP A 754     -42.672 -47.597  48.746  1.00  0.990          C  
ATOM  11789  CH2 TRP A 754     -42.498 -48.865  49.212  1.00  0.990          C  
ATOM  11790  H   TRP A 754     -44.096 -47.325  44.670  1.00  0.800          H  
ATOM  11791  HA  TRP A 754     -42.062 -45.990  42.991  1.00  0.860          H  
ATOM  11792 1HB  TRP A 754     -40.142 -47.198  43.895  1.00  1.190          H  
ATOM  11793 2HB  TRP A 754     -40.835 -46.147  45.109  1.00  1.190          H  
ATOM  11794  HD1 TRP A 754     -40.185 -49.839  44.296  1.00  1.190          H  
ATOM  11795  HE1 TRP A 754     -40.730 -51.275  46.452  1.00  1.190          H  
ATOM  11796  HE3 TRP A 754     -42.382 -46.258  47.142  1.00  1.190          H  
ATOM  11797  HZ2 TRP A 754     -41.794 -50.842  48.869  1.00  1.190          H  
ATOM  11798  HZ3 TRP A 754     -43.153 -46.825  49.344  1.00  1.190          H  
ATOM  11799  HH2 TRP A 754     -42.825 -49.115  50.166  1.00  1.190          H  
ATOM  11800  N   THR A 755     -41.455 -48.201  41.841  1.00  0.760          N  
ATOM  11801  CA  THR A 755     -41.442 -49.410  41.035  1.00  0.810          C  
ATOM  11802  C   THR A 755     -40.075 -50.065  41.112  1.00  0.810          C  
ATOM  11803  O   THR A 755     -39.033 -49.382  41.086  1.00  0.880          O  
ATOM  11804  CB  THR A 755     -41.703 -49.144  39.558  1.00  1.110          C  
ATOM  11805  OG1 THR A 755     -40.618 -48.403  39.026  1.00  1.110          O  
ATOM  11806  CG2 THR A 755     -42.978 -48.343  39.360  1.00  1.110          C  
ATOM  11807  H   THR A 755     -40.734 -47.475  41.764  1.00  0.910          H  
ATOM  11808  HA  THR A 755     -42.180 -50.115  41.416  1.00  0.970          H  
ATOM  11809  HB  THR A 755     -41.768 -50.089  39.056  1.00  1.340          H  
ATOM  11810  HG1 THR A 755     -40.563 -48.619  38.066  1.00  1.340          H  
ATOM  11811 1HG2 THR A 755     -43.142 -48.172  38.292  1.00  1.340          H  
ATOM  11812 2HG2 THR A 755     -43.802 -48.876  39.779  1.00  1.340          H  
ATOM  11813 3HG2 THR A 755     -42.890 -47.416  39.855  1.00  1.340          H  
ATOM  11814  N   ASP A 756     -40.096 -51.407  41.126  1.00  0.810          N  
ATOM  11815  CA  ASP A 756     -38.888 -52.242  41.170  1.00  0.840          C  
ATOM  11816  C   ASP A 756     -38.617 -53.078  39.927  1.00  0.870          C  
ATOM  11817  O   ASP A 756     -39.340 -54.042  39.622  1.00  0.860          O  
ATOM  11818  CB  ASP A 756     -38.897 -53.207  42.353  1.00  1.160          C  
ATOM  11819  CG  ASP A 756     -38.735 -52.570  43.721  1.00  1.160          C  
ATOM  11820  OD1 ASP A 756     -38.488 -51.393  43.818  1.00  1.160          O  
ATOM  11821  OD2 ASP A 756     -38.819 -53.306  44.673  1.00  1.160          O  
ATOM  11822  H   ASP A 756     -41.019 -51.855  41.126  1.00  0.970          H  
ATOM  11823  HA  ASP A 756     -38.029 -51.582  41.297  1.00  1.010          H  
ATOM  11824 1HB  ASP A 756     -39.837 -53.761  42.346  1.00  1.400          H  
ATOM  11825 2HB  ASP A 756     -38.102 -53.936  42.214  1.00  1.400          H  
ATOM  11826  N   TRP A 757     -37.529 -52.766  39.225  1.00  0.950          N  
ATOM  11827  CA  TRP A 757     -37.165 -53.515  38.019  1.00  1.020          C  
ATOM  11828  C   TRP A 757     -36.230 -54.633  38.436  1.00  0.970          C  
ATOM  11829  O   TRP A 757     -35.051 -54.651  38.080  1.00  1.150          O  
ATOM  11830  CB  TRP A 757     -36.453 -52.633  37.003  1.00  1.400          C  
ATOM  11831  CG  TRP A 757     -36.168 -53.313  35.678  1.00  1.400          C  
ATOM  11832  CD1 TRP A 757     -36.830 -54.376  35.120  1.00  1.400          C  
ATOM  11833  CD2 TRP A 757     -35.128 -52.956  34.733  1.00  1.400          C  
ATOM  11834  NE1 TRP A 757     -36.281 -54.685  33.914  1.00  1.400          N  
ATOM  11835  CE2 TRP A 757     -35.240 -53.824  33.658  1.00  1.400          C  
ATOM  11836  CE3 TRP A 757     -34.134 -51.980  34.716  1.00  1.400          C  
ATOM  11837  CZ2 TRP A 757     -34.392 -53.743  32.569  1.00  1.400          C  
ATOM  11838  CZ3 TRP A 757     -33.292 -51.899  33.630  1.00  1.400          C  
ATOM  11839  CH2 TRP A 757     -33.418 -52.758  32.583  1.00  1.400          C  
ATOM  11840  H   TRP A 757     -36.921 -52.016  39.577  1.00  1.140          H  
ATOM  11841  HA  TRP A 757     -38.063 -53.942  37.579  1.00  1.220          H  
ATOM  11842 1HB  TRP A 757     -37.060 -51.754  36.811  1.00  1.680          H  
ATOM  11843 2HB  TRP A 757     -35.508 -52.296  37.425  1.00  1.680          H  
ATOM  11844  HD1 TRP A 757     -37.677 -54.906  35.555  1.00  1.680          H  
ATOM  11845  HE1 TRP A 757     -36.606 -55.432  33.313  1.00  1.680          H  
ATOM  11846  HE3 TRP A 757     -34.025 -51.306  35.530  1.00  1.680          H  
ATOM  11847  HZ2 TRP A 757     -34.462 -54.410  31.728  1.00  1.680          H  
ATOM  11848  HZ3 TRP A 757     -32.522 -51.131  33.632  1.00  1.680          H  
ATOM  11849  HH2 TRP A 757     -32.735 -52.670  31.740  1.00  1.680          H  
ATOM  11850  N   GLY A 758     -36.764 -55.545  39.216  1.00  1.210          N  
ATOM  11851  CA  GLY A 758     -35.970 -56.614  39.790  1.00  1.140          C  
ATOM  11852  C   GLY A 758     -36.172 -57.944  39.103  1.00  1.140          C  
ATOM  11853  O   GLY A 758     -36.723 -58.018  38.001  1.00  1.510          O  
ATOM  11854  H   GLY A 758     -37.754 -55.437  39.430  1.00  1.450          H  
ATOM  11855 1HA  GLY A 758     -34.913 -56.341  39.772  1.00  1.370          H  
ATOM  11856 2HA  GLY A 758     -36.244 -56.711  40.838  1.00  1.370          H  
ATOM  11857  N   GLU A 759     -35.772 -59.026  39.786  1.00  1.070          N  
ATOM  11858  CA  GLU A 759     -35.944 -60.375  39.227  1.00  1.110          C  
ATOM  11859  C   GLU A 759     -37.428 -60.669  39.003  1.00  1.190          C  
ATOM  11860  O   GLU A 759     -37.806 -61.361  38.054  1.00  1.690          O  
ATOM  11861  CB  GLU A 759     -35.351 -61.455  40.135  1.00  1.540          C  
ATOM  11862  CG  GLU A 759     -33.830 -61.479  40.215  1.00  1.540          C  
ATOM  11863  CD  GLU A 759     -33.319 -62.581  41.116  1.00  1.540          C  
ATOM  11864  OE1 GLU A 759     -34.127 -63.228  41.743  1.00  1.540          O  
ATOM  11865  OE2 GLU A 759     -32.128 -62.781  41.169  1.00  1.540          O  
ATOM  11866  H   GLU A 759     -35.299 -58.878  40.695  1.00  1.280          H  
ATOM  11867  HA  GLU A 759     -35.437 -60.416  38.262  1.00  1.330          H  
ATOM  11868 1HB  GLU A 759     -35.730 -61.319  41.149  1.00  1.850          H  
ATOM  11869 2HB  GLU A 759     -35.684 -62.433  39.792  1.00  1.850          H  
ATOM  11870 1HG  GLU A 759     -33.423 -61.619  39.214  1.00  1.850          H  
ATOM  11871 2HG  GLU A 759     -33.481 -60.514  40.589  1.00  1.850          H  
ATOM  11872  N   ASN A 760     -38.263 -60.142  39.897  1.00  0.990          N  
ATOM  11873  CA  ASN A 760     -39.702 -60.274  39.843  1.00  0.940          C  
ATOM  11874  C   ASN A 760     -40.251 -58.855  39.959  1.00  0.860          C  
ATOM  11875  O   ASN A 760     -40.262 -58.266  41.039  1.00  0.860          O  
ATOM  11876  CB  ASN A 760     -40.213 -61.173  40.955  1.00  1.340          C  
ATOM  11877  CG  ASN A 760     -41.691 -61.444  40.849  1.00  1.340          C  
ATOM  11878  OD1 ASN A 760     -42.314 -61.079  39.848  1.00  1.340          O  
ATOM  11879  ND2 ASN A 760     -42.260 -62.080  41.851  1.00  1.340          N  
ATOM  11880  H   ASN A 760     -37.871 -59.620  40.668  1.00  1.190          H  
ATOM  11881  HA  ASN A 760     -40.000 -60.673  38.872  1.00  1.130          H  
ATOM  11882 1HB  ASN A 760     -39.674 -62.121  40.928  1.00  1.600          H  
ATOM  11883 2HB  ASN A 760     -40.008 -60.706  41.918  1.00  1.600          H  
ATOM  11884 1HD2 ASN A 760     -43.243 -62.283  41.820  1.00  1.600          H  
ATOM  11885 2HD2 ASN A 760     -41.716 -62.363  42.640  1.00  1.600          H  
ATOM  11886  N   ALA A 761     -40.628 -58.270  38.828  1.00  0.830          N  
ATOM  11887  CA  ALA A 761     -41.046 -56.871  38.800  1.00  0.790          C  
ATOM  11888  C   ALA A 761     -42.246 -56.621  39.701  1.00  0.810          C  
ATOM  11889  O   ALA A 761     -43.166 -57.439  39.760  1.00  0.830          O  
ATOM  11890  CB  ALA A 761     -41.384 -56.462  37.380  1.00  1.120          C  
ATOM  11891  H   ALA A 761     -40.601 -58.804  37.969  1.00  1.000          H  
ATOM  11892  HA  ALA A 761     -40.222 -56.263  39.164  1.00  0.950          H  
ATOM  11893 1HB  ALA A 761     -41.674 -55.438  37.373  1.00  1.350          H  
ATOM  11894 2HB  ALA A 761     -40.515 -56.603  36.734  1.00  1.350          H  
ATOM  11895 3HB  ALA A 761     -42.191 -57.072  37.018  1.00  1.350          H  
ATOM  11896  N   LYS A 762     -42.233 -55.465  40.382  1.00  0.800          N  
ATOM  11897  CA  LYS A 762     -43.352 -55.070  41.262  1.00  0.820          C  
ATOM  11898  C   LYS A 762     -43.731 -53.583  41.258  1.00  0.780          C  
ATOM  11899  O   LYS A 762     -42.871 -52.698  41.124  1.00  0.780          O  
ATOM  11900  CB  LYS A 762     -43.055 -55.425  42.718  1.00  1.140          C  
ATOM  11901  CG  LYS A 762     -42.923 -56.885  43.040  1.00  1.140          C  
ATOM  11902  CD  LYS A 762     -42.704 -57.061  44.531  1.00  1.140          C  
ATOM  11903  CE  LYS A 762     -42.557 -58.514  44.918  1.00  1.140          C  
ATOM  11904  NZ  LYS A 762     -42.298 -58.660  46.385  1.00  1.140          N  
ATOM  11905  H   LYS A 762     -41.401 -54.876  40.275  1.00  0.960          H  
ATOM  11906  HA  LYS A 762     -44.235 -55.627  40.954  1.00  0.980          H  
ATOM  11907 1HB  LYS A 762     -42.133 -54.932  43.027  1.00  1.370          H  
ATOM  11908 2HB  LYS A 762     -43.853 -55.029  43.341  1.00  1.370          H  
ATOM  11909 1HG  LYS A 762     -43.823 -57.415  42.722  1.00  1.370          H  
ATOM  11910 2HG  LYS A 762     -42.073 -57.299  42.506  1.00  1.370          H  
ATOM  11911 1HD  LYS A 762     -41.805 -56.520  44.835  1.00  1.370          H  
ATOM  11912 2HD  LYS A 762     -43.552 -56.634  45.072  1.00  1.370          H  
ATOM  11913 1HE  LYS A 762     -43.473 -59.046  44.664  1.00  1.370          H  
ATOM  11914 2HE  LYS A 762     -41.726 -58.955  44.363  1.00  1.370          H  
ATOM  11915 1HZ  LYS A 762     -42.206 -59.636  46.622  1.00  1.370          H  
ATOM  11916 2HZ  LYS A 762     -41.442 -58.172  46.628  1.00  1.370          H  
ATOM  11917 3HZ  LYS A 762     -43.068 -58.257  46.905  1.00  1.370          H  
ATOM  11918  N   LEU A 763     -45.028 -53.310  41.497  1.00  0.770          N  
ATOM  11919  CA  LEU A 763     -45.505 -51.941  41.753  1.00  0.750          C  
ATOM  11920  C   LEU A 763     -45.891 -51.897  43.244  1.00  0.750          C  
ATOM  11921  O   LEU A 763     -46.848 -52.574  43.662  1.00  0.780          O  
ATOM  11922  CB  LEU A 763     -46.705 -51.592  40.852  1.00  1.060          C  
ATOM  11923  CG  LEU A 763     -46.484 -51.767  39.295  1.00  1.060          C  
ATOM  11924  CD1 LEU A 763     -47.729 -51.458  38.544  1.00  1.060          C  
ATOM  11925  CD2 LEU A 763     -45.429 -50.872  38.800  1.00  1.060          C  
ATOM  11926  H   LEU A 763     -45.709 -54.081  41.531  1.00  0.920          H  
ATOM  11927  HA  LEU A 763     -44.697 -51.227  41.595  1.00  0.900          H  
ATOM  11928 1HB  LEU A 763     -47.534 -52.207  41.152  1.00  1.270          H  
ATOM  11929 2HB  LEU A 763     -46.974 -50.550  41.033  1.00  1.270          H  
ATOM  11930  HG  LEU A 763     -46.211 -52.792  39.094  1.00  1.270          H  
ATOM  11931 1HD1 LEU A 763     -47.537 -51.612  37.503  1.00  1.270          H  
ATOM  11932 2HD1 LEU A 763     -48.499 -52.094  38.835  1.00  1.270          H  
ATOM  11933 3HD1 LEU A 763     -48.029 -50.423  38.715  1.00  1.270          H  
ATOM  11934 1HD2 LEU A 763     -45.323 -51.030  37.738  1.00  1.270          H  
ATOM  11935 2HD2 LEU A 763     -45.718 -49.839  38.983  1.00  1.270          H  
ATOM  11936 3HD2 LEU A 763     -44.490 -51.095  39.301  1.00  1.270          H  
ATOM  11937  N   GLU A 764     -45.145 -51.115  44.049  1.00  0.720          N  
ATOM  11938  CA  GLU A 764     -45.318 -51.109  45.520  1.00  0.730          C  
ATOM  11939  C   GLU A 764     -45.646 -49.758  46.172  1.00  0.700          C  
ATOM  11940  O   GLU A 764     -45.420 -48.680  45.602  1.00  0.680          O  
ATOM  11941  CB  GLU A 764     -44.085 -51.690  46.235  1.00  1.020          C  
ATOM  11942  CG  GLU A 764     -43.787 -53.184  46.020  1.00  1.020          C  
ATOM  11943  CD  GLU A 764     -42.652 -53.761  46.936  1.00  1.020          C  
ATOM  11944  OE1 GLU A 764     -41.676 -53.082  47.226  1.00  1.020          O  
ATOM  11945  OE2 GLU A 764     -42.805 -54.890  47.373  1.00  1.020          O  
ATOM  11946  H   GLU A 764     -44.424 -50.507  43.634  1.00  0.860          H  
ATOM  11947  HA  GLU A 764     -46.153 -51.763  45.750  1.00  0.880          H  
ATOM  11948 1HB  GLU A 764     -43.246 -51.174  45.850  1.00  1.220          H  
ATOM  11949 2HB  GLU A 764     -44.144 -51.494  47.307  1.00  1.220          H  
ATOM  11950 1HG  GLU A 764     -44.680 -53.735  46.219  1.00  1.220          H  
ATOM  11951 2HG  GLU A 764     -43.524 -53.331  44.979  1.00  1.220          H  
ATOM  11952  N   ARG A 765     -46.193 -49.857  47.399  1.00  0.740          N  
ATOM  11953  CA  ARG A 765     -46.568 -48.716  48.240  1.00  0.750          C  
ATOM  11954  C   ARG A 765     -46.176 -48.847  49.729  1.00  0.710          C  
ATOM  11955  O   ARG A 765     -46.226 -49.933  50.315  1.00  0.750          O  
ATOM  11956  CB  ARG A 765     -48.082 -48.531  48.173  1.00  1.050          C  
ATOM  11957  CG  ARG A 765     -48.643 -47.375  48.978  1.00  1.050          C  
ATOM  11958  CD  ARG A 765     -50.083 -47.172  48.761  1.00  1.050          C  
ATOM  11959  NE  ARG A 765     -50.928 -48.200  49.331  1.00  1.050          N  
ATOM  11960  CZ  ARG A 765     -52.278 -48.154  49.287  1.00  1.050          C  
ATOM  11961  NH1 ARG A 765     -52.890 -47.132  48.747  1.00  1.050          N  
ATOM  11962  NH2 ARG A 765     -53.026 -49.123  49.771  1.00  1.050          N  
ATOM  11963  H   ARG A 765     -46.352 -50.798  47.773  1.00  0.890          H  
ATOM  11964  HA  ARG A 765     -46.080 -47.827  47.837  1.00  0.900          H  
ATOM  11965 1HB  ARG A 765     -48.363 -48.362  47.148  1.00  1.260          H  
ATOM  11966 2HB  ARG A 765     -48.574 -49.448  48.501  1.00  1.260          H  
ATOM  11967 1HG  ARG A 765     -48.519 -47.568  50.038  1.00  1.260          H  
ATOM  11968 2HG  ARG A 765     -48.116 -46.458  48.702  1.00  1.260          H  
ATOM  11969 1HD  ARG A 765     -50.387 -46.211  49.148  1.00  1.260          H  
ATOM  11970 2HD  ARG A 765     -50.252 -47.201  47.709  1.00  1.260          H  
ATOM  11971  HE  ARG A 765     -50.489 -49.005  49.755  1.00  1.260          H  
ATOM  11972 1HH1 ARG A 765     -52.373 -46.357  48.360  1.00  1.260          H  
ATOM  11973 2HH1 ARG A 765     -53.909 -47.137  48.729  1.00  1.260          H  
ATOM  11974 1HH2 ARG A 765     -52.611 -49.940  50.196  1.00  1.260          H  
ATOM  11975 2HH2 ARG A 765     -54.045 -49.022  49.675  1.00  1.260          H  
ATOM  11976  N   SER A 766     -45.854 -47.704  50.349  1.00  0.660          N  
ATOM  11977  CA  SER A 766     -45.604 -47.598  51.803  1.00  0.670          C  
ATOM  11978  C   SER A 766     -45.810 -46.184  52.269  1.00  0.630          C  
ATOM  11979  O   SER A 766     -46.005 -45.281  51.455  1.00  0.620          O  
ATOM  11980  CB  SER A 766     -44.213 -47.973  52.205  1.00  0.930          C  
ATOM  11981  OG  SER A 766     -43.281 -47.041  51.741  1.00  0.930          O  
ATOM  11982  H   SER A 766     -45.769 -46.861  49.769  1.00  0.790          H  
ATOM  11983  HA  SER A 766     -46.308 -48.242  52.336  1.00  0.800          H  
ATOM  11984 1HB  SER A 766     -44.139 -48.038  53.267  1.00  1.120          H  
ATOM  11985 2HB  SER A 766     -44.018 -48.920  51.837  1.00  1.120          H  
ATOM  11986  HG  SER A 766     -43.460 -46.208  52.231  1.00  1.120          H  
ATOM  11987  N   GLY A 767     -45.735 -45.965  53.571  1.00  0.630          N  
ATOM  11988  CA  GLY A 767     -45.871 -44.608  54.061  1.00  0.620          C  
ATOM  11989  C   GLY A 767     -44.600 -43.846  53.720  1.00  0.670          C  
ATOM  11990  O   GLY A 767     -43.648 -44.413  53.166  1.00  0.740          O  
ATOM  11991  H   GLY A 767     -45.596 -46.746  54.224  1.00  0.760          H  
ATOM  11992 1HA  GLY A 767     -46.743 -44.126  53.614  1.00  0.740          H  
ATOM  11993 2HA  GLY A 767     -46.021 -44.625  55.141  1.00  0.740          H  
ATOM  11994  N   MET A 768     -44.560 -42.570  54.073  1.00  0.700          N  
ATOM  11995  CA  MET A 768     -43.431 -41.709  53.737  1.00  0.820          C  
ATOM  11996  C   MET A 768     -42.124 -42.089  54.425  1.00  0.860          C  
ATOM  11997  O   MET A 768     -41.063 -41.601  54.028  1.00  1.070          O  
ATOM  11998  CB  MET A 768     -43.789 -40.251  53.965  1.00  1.100          C  
ATOM  11999  CG  MET A 768     -44.835 -39.716  53.012  1.00  1.100          C  
ATOM  12000  SD  MET A 768     -44.289 -39.813  51.290  1.00  1.100          S  
ATOM  12001  CE  MET A 768     -45.560 -38.919  50.493  1.00  1.100          C  
ATOM  12002  H   MET A 768     -45.361 -42.179  54.554  1.00  0.840          H  
ATOM  12003  HA  MET A 768     -43.244 -41.829  52.672  1.00  0.980          H  
ATOM  12004 1HB  MET A 768     -44.155 -40.123  54.948  1.00  1.320          H  
ATOM  12005 2HB  MET A 768     -42.912 -39.630  53.870  1.00  1.320          H  
ATOM  12006 1HG  MET A 768     -45.758 -40.292  53.114  1.00  1.320          H  
ATOM  12007 2HG  MET A 768     -45.051 -38.670  53.253  1.00  1.320          H  
ATOM  12008 1HE  MET A 768     -45.384 -38.912  49.448  1.00  1.320          H  
ATOM  12009 2HE  MET A 768     -46.525 -39.379  50.694  1.00  1.320          H  
ATOM  12010 3HE  MET A 768     -45.543 -37.902  50.868  1.00  1.320          H  
ATOM  12011  N   ASP A 769     -42.201 -42.872  55.507  1.00  0.750          N  
ATOM  12012  CA  ASP A 769     -41.041 -43.362  56.224  1.00  0.830          C  
ATOM  12013  C   ASP A 769     -40.719 -44.824  55.874  1.00  0.910          C  
ATOM  12014  O   ASP A 769     -39.889 -45.460  56.530  1.00  1.050          O  
ATOM  12015  CB  ASP A 769     -41.280 -43.267  57.713  1.00  1.130          C  
ATOM  12016  CG  ASP A 769     -42.506 -44.072  58.083  1.00  1.130          C  
ATOM  12017  OD1 ASP A 769     -43.241 -44.462  57.152  1.00  1.130          O  
ATOM  12018  OD2 ASP A 769     -42.712 -44.346  59.237  1.00  1.130          O  
ATOM  12019  H   ASP A 769     -43.105 -43.219  55.836  1.00  0.900          H  
ATOM  12020  HA  ASP A 769     -40.194 -42.732  55.964  1.00  1.000          H  
ATOM  12021 1HB  ASP A 769     -40.412 -43.650  58.259  1.00  1.360          H  
ATOM  12022 2HB  ASP A 769     -41.417 -42.239  57.996  1.00  1.360          H  
ATOM  12023  N   GLY A 770     -41.369 -45.378  54.849  1.00  0.880          N  
ATOM  12024  CA  GLY A 770     -41.144 -46.769  54.468  1.00  0.990          C  
ATOM  12025  C   GLY A 770     -41.984 -47.764  55.295  1.00  0.990          C  
ATOM  12026  O   GLY A 770     -41.860 -48.982  55.124  1.00  1.110          O  
ATOM  12027  H   GLY A 770     -42.057 -44.838  54.319  1.00  1.060          H  
ATOM  12028 1HA  GLY A 770     -41.373 -46.889  53.411  1.00  1.190          H  
ATOM  12029 2HA  GLY A 770     -40.089 -47.009  54.585  1.00  1.190          H  
ATOM  12030  N   SER A 771     -42.829 -47.272  56.210  1.00  0.920          N  
ATOM  12031  CA  SER A 771     -43.633 -48.165  57.041  1.00  0.950          C  
ATOM  12032  C   SER A 771     -44.809 -48.809  56.305  1.00  0.850          C  
ATOM  12033  O   SER A 771     -45.319 -48.289  55.307  1.00  0.830          O  
ATOM  12034  CB  SER A 771     -44.172 -47.404  58.230  1.00  1.320          C  
ATOM  12035  OG  SER A 771     -45.083 -46.430  57.800  1.00  1.320          O  
ATOM  12036  H   SER A 771     -42.907 -46.257  56.360  1.00  1.100          H  
ATOM  12037  HA  SER A 771     -42.981 -48.961  57.407  1.00  1.140          H  
ATOM  12038 1HB  SER A 771     -44.670 -48.095  58.908  1.00  1.580          H  
ATOM  12039 2HB  SER A 771     -43.356 -46.931  58.775  1.00  1.580          H  
ATOM  12040  HG  SER A 771     -44.537 -45.636  57.596  1.00  1.580          H  
ATOM  12041  N   ASP A 772     -45.309 -49.922  56.856  1.00  0.860          N  
ATOM  12042  CA  ASP A 772     -46.498 -50.599  56.336  1.00  0.840          C  
ATOM  12043  C   ASP A 772     -46.460 -50.913  54.832  1.00  0.790          C  
ATOM  12044  O   ASP A 772     -47.438 -50.685  54.117  1.00  0.810          O  
ATOM  12045  CB  ASP A 772     -47.751 -49.807  56.703  1.00  1.180          C  
ATOM  12046  CG  ASP A 772     -47.954 -49.748  58.228  1.00  1.180          C  
ATOM  12047  OD1 ASP A 772     -47.622 -50.717  58.890  1.00  1.180          O  
ATOM  12048  OD2 ASP A 772     -48.435 -48.751  58.720  1.00  1.180          O  
ATOM  12049  H   ASP A 772     -44.866 -50.303  57.681  1.00  1.030          H  
ATOM  12050  HA  ASP A 772     -46.575 -51.557  56.854  1.00  1.010          H  
ATOM  12051 1HB  ASP A 772     -47.676 -48.791  56.312  1.00  1.420          H  
ATOM  12052 2HB  ASP A 772     -48.626 -50.271  56.248  1.00  1.420          H  
ATOM  12053  N   ARG A 773     -45.328 -51.436  54.363  1.00  0.780          N  
ATOM  12054  CA  ARG A 773     -45.159 -51.807  52.960  1.00  0.790          C  
ATOM  12055  C   ARG A 773     -46.136 -52.877  52.492  1.00  0.780          C  
ATOM  12056  O   ARG A 773     -46.395 -53.861  53.191  1.00  0.790          O  
ATOM  12057  CB  ARG A 773     -43.759 -52.336  52.686  1.00  1.100          C  
ATOM  12058  CG  ARG A 773     -42.653 -51.319  52.711  1.00  1.100          C  
ATOM  12059  CD  ARG A 773     -41.350 -51.933  52.580  1.00  1.100          C  
ATOM  12060  NE  ARG A 773     -41.136 -52.508  51.238  1.00  1.100          N  
ATOM  12061  CZ  ARG A 773     -40.131 -53.361  50.937  1.00  1.100          C  
ATOM  12062  NH1 ARG A 773     -39.297 -53.726  51.891  1.00  1.100          N  
ATOM  12063  NH2 ARG A 773     -39.972 -53.834  49.702  1.00  1.100          N  
ATOM  12064  H   ARG A 773     -44.570 -51.580  55.011  1.00  0.940          H  
ATOM  12065  HA  ARG A 773     -45.317 -50.916  52.359  1.00  0.950          H  
ATOM  12066 1HB  ARG A 773     -43.516 -53.100  53.419  1.00  1.320          H  
ATOM  12067 2HB  ARG A 773     -43.748 -52.812  51.705  1.00  1.320          H  
ATOM  12068 1HG  ARG A 773     -42.754 -50.679  51.863  1.00  1.320          H  
ATOM  12069 2HG  ARG A 773     -42.698 -50.738  53.622  1.00  1.320          H  
ATOM  12070 1HD  ARG A 773     -40.589 -51.176  52.761  1.00  1.320          H  
ATOM  12071 2HD  ARG A 773     -41.263 -52.725  53.318  1.00  1.320          H  
ATOM  12072  HE  ARG A 773     -41.773 -52.237  50.494  1.00  1.320          H  
ATOM  12073 1HH1 ARG A 773     -39.409 -53.381  52.827  1.00  1.320          H  
ATOM  12074 2HH1 ARG A 773     -38.530 -54.380  51.687  1.00  1.320          H  
ATOM  12075 1HH2 ARG A 773     -40.602 -53.564  48.923  1.00  1.320          H  
ATOM  12076 2HH2 ARG A 773     -39.216 -54.479  49.498  1.00  1.320          H  
ATOM  12077  N   ALA A 774     -46.614 -52.699  51.265  1.00  0.780          N  
ATOM  12078  CA  ALA A 774     -47.508 -53.627  50.588  1.00  0.800          C  
ATOM  12079  C   ALA A 774     -47.277 -53.555  49.089  1.00  0.810          C  
ATOM  12080  O   ALA A 774     -46.732 -52.565  48.590  1.00  0.860          O  
ATOM  12081  CB  ALA A 774     -48.957 -53.300  50.895  1.00  1.110          C  
ATOM  12082  H   ALA A 774     -46.371 -51.825  50.794  1.00  0.940          H  
ATOM  12083  HA  ALA A 774     -47.280 -54.637  50.927  1.00  0.960          H  
ATOM  12084 1HB  ALA A 774     -49.607 -54.010  50.382  1.00  1.330          H  
ATOM  12085 2HB  ALA A 774     -49.121 -53.362  51.972  1.00  1.330          H  
ATOM  12086 3HB  ALA A 774     -49.175 -52.290  50.549  1.00  1.330          H  
ATOM  12087  N   VAL A 775     -47.697 -54.587  48.364  1.00  0.800          N  
ATOM  12088  CA  VAL A 775     -47.557 -54.558  46.912  1.00  0.810          C  
ATOM  12089  C   VAL A 775     -48.932 -54.333  46.333  1.00  0.840          C  
ATOM  12090  O   VAL A 775     -49.911 -54.909  46.808  1.00  0.900          O  
ATOM  12091  CB  VAL A 775     -46.898 -55.855  46.364  1.00  1.130          C  
ATOM  12092  CG1 VAL A 775     -47.762 -57.087  46.647  1.00  1.130          C  
ATOM  12093  CG2 VAL A 775     -46.628 -55.715  44.853  1.00  1.130          C  
ATOM  12094  H   VAL A 775     -48.128 -55.377  48.824  1.00  0.960          H  
ATOM  12095  HA  VAL A 775     -46.930 -53.721  46.628  1.00  0.970          H  
ATOM  12096  HB  VAL A 775     -45.947 -55.992  46.880  1.00  1.360          H  
ATOM  12097 1HG1 VAL A 775     -47.254 -57.976  46.276  1.00  1.360          H  
ATOM  12098 2HG1 VAL A 775     -47.924 -57.186  47.715  1.00  1.360          H  
ATOM  12099 3HG1 VAL A 775     -48.725 -56.997  46.143  1.00  1.360          H  
ATOM  12100 1HG2 VAL A 775     -46.125 -56.597  44.496  1.00  1.360          H  
ATOM  12101 2HG2 VAL A 775     -47.558 -55.592  44.320  1.00  1.360          H  
ATOM  12102 3HG2 VAL A 775     -45.996 -54.856  44.666  1.00  1.360          H  
ATOM  12103  N   LEU A 776     -49.008 -53.449  45.351  1.00  0.820          N  
ATOM  12104  CA  LEU A 776     -50.270 -53.100  44.735  1.00  0.860          C  
ATOM  12105  C   LEU A 776     -50.547 -54.071  43.613  1.00  0.900          C  
ATOM  12106  O   LEU A 776     -51.625 -54.659  43.516  1.00  0.960          O  
ATOM  12107  CB  LEU A 776     -50.120 -51.701  44.135  1.00  1.190          C  
ATOM  12108  CG  LEU A 776     -49.752 -50.597  45.119  1.00  1.190          C  
ATOM  12109  CD1 LEU A 776     -49.425 -49.390  44.348  1.00  1.190          C  
ATOM  12110  CD2 LEU A 776     -50.892 -50.307  46.067  1.00  1.190          C  
ATOM  12111  H   LEU A 776     -48.150 -53.032  44.985  1.00  0.980          H  
ATOM  12112  HA  LEU A 776     -51.071 -53.156  45.468  1.00  1.030          H  
ATOM  12113 1HB  LEU A 776     -49.355 -51.728  43.363  1.00  1.430          H  
ATOM  12114 2HB  LEU A 776     -51.060 -51.424  43.667  1.00  1.430          H  
ATOM  12115  HG  LEU A 776     -48.870 -50.894  45.686  1.00  1.430          H  
ATOM  12116 1HD1 LEU A 776     -49.134 -48.636  45.026  1.00  1.430          H  
ATOM  12117 2HD1 LEU A 776     -48.596 -49.598  43.671  1.00  1.430          H  
ATOM  12118 3HD1 LEU A 776     -50.295 -49.068  43.779  1.00  1.430          H  
ATOM  12119 1HD2 LEU A 776     -50.616 -49.511  46.739  1.00  1.430          H  
ATOM  12120 2HD2 LEU A 776     -51.743 -49.999  45.490  1.00  1.430          H  
ATOM  12121 3HD2 LEU A 776     -51.144 -51.191  46.649  1.00  1.430          H  
ATOM  12122  N   ILE A 777     -49.544 -54.220  42.753  1.00  0.890          N  
ATOM  12123  CA  ILE A 777     -49.605 -55.104  41.602  1.00  0.940          C  
ATOM  12124  C   ILE A 777     -48.377 -56.011  41.563  1.00  0.950          C  
ATOM  12125  O   ILE A 777     -47.228 -55.554  41.565  1.00  0.920          O  
ATOM  12126  CB  ILE A 777     -49.775 -54.295  40.301  1.00  1.300          C  
ATOM  12127  CG1 ILE A 777     -51.138 -53.472  40.364  1.00  1.300          C  
ATOM  12128  CG2 ILE A 777     -49.720 -55.211  39.067  1.00  1.300          C  
ATOM  12129  CD1 ILE A 777     -51.375 -52.448  39.269  1.00  1.300          C  
ATOM  12130  H   ILE A 777     -48.685 -53.695  42.938  1.00  1.070          H  
ATOM  12131  HA  ILE A 777     -50.484 -55.743  41.706  1.00  1.130          H  
ATOM  12132  HB  ILE A 777     -48.988 -53.605  40.248  1.00  1.560          H  
ATOM  12133 1HG1 ILE A 777     -51.955 -54.192  40.336  1.00  1.560          H  
ATOM  12134 2HG1 ILE A 777     -51.190 -52.930  41.292  1.00  1.560          H  
ATOM  12135 1HG2 ILE A 777     -49.814 -54.613  38.173  1.00  1.560          H  
ATOM  12136 2HG2 ILE A 777     -48.774 -55.742  39.027  1.00  1.560          H  
ATOM  12137 3HG2 ILE A 777     -50.535 -55.932  39.108  1.00  1.560          H  
ATOM  12138 1HD1 ILE A 777     -52.340 -51.991  39.441  1.00  1.560          H  
ATOM  12139 2HD1 ILE A 777     -50.616 -51.683  39.302  1.00  1.560          H  
ATOM  12140 3HD1 ILE A 777     -51.370 -52.912  38.300  1.00  1.560          H  
ATOM  12141  N   ASN A 778     -48.614 -57.317  41.507  1.00  1.040          N  
ATOM  12142  CA  ASN A 778     -47.541 -58.300  41.479  1.00  1.150          C  
ATOM  12143  C   ASN A 778     -47.662 -59.313  40.348  1.00  1.170          C  
ATOM  12144  O   ASN A 778     -47.112 -60.410  40.439  1.00  1.430          O  
ATOM  12145  CB  ASN A 778     -47.468 -58.982  42.824  1.00  1.570          C  
ATOM  12146  CG  ASN A 778     -48.738 -59.667  43.178  1.00  1.570          C  
ATOM  12147  OD1 ASN A 778     -49.781 -59.472  42.525  1.00  1.570          O  
ATOM  12148  ND2 ASN A 778     -48.694 -60.463  44.214  1.00  1.570          N  
ATOM  12149  H   ASN A 778     -49.573 -57.657  41.513  1.00  1.250          H  
ATOM  12150  HA  ASN A 778     -46.600 -57.771  41.318  1.00  1.380          H  
ATOM  12151 1HB  ASN A 778     -46.655 -59.709  42.824  1.00  1.880          H  
ATOM  12152 2HB  ASN A 778     -47.256 -58.263  43.584  1.00  1.880          H  
ATOM  12153 1HD2 ASN A 778     -49.518 -60.948  44.509  1.00  1.880          H  
ATOM  12154 2HD2 ASN A 778     -47.837 -60.586  44.713  1.00  1.880          H  
ATOM  12155  N   ASN A 779     -48.383 -58.945  39.294  1.00  1.120          N  
ATOM  12156  CA  ASN A 779     -48.595 -59.830  38.157  1.00  1.240          C  
ATOM  12157  C   ASN A 779     -48.529 -59.117  36.826  1.00  1.150          C  
ATOM  12158  O   ASN A 779     -48.880 -57.944  36.716  1.00  1.360          O  
ATOM  12159  CB  ASN A 779     -49.931 -60.540  38.266  1.00  1.690          C  
ATOM  12160  CG  ASN A 779     -49.953 -61.581  39.321  1.00  1.690          C  
ATOM  12161  OD1 ASN A 779     -49.353 -62.638  39.103  1.00  1.690          O  
ATOM  12162  ND2 ASN A 779     -50.604 -61.332  40.421  1.00  1.690          N  
ATOM  12163  H   ASN A 779     -48.783 -58.018  39.292  1.00  1.340          H  
ATOM  12164  HA  ASN A 779     -47.805 -60.582  38.157  1.00  1.490          H  
ATOM  12165 1HB  ASN A 779     -50.711 -59.810  38.479  1.00  2.030          H  
ATOM  12166 2HB  ASN A 779     -50.174 -61.005  37.308  1.00  2.030          H  
ATOM  12167 1HD2 ASN A 779     -50.630 -62.012  41.152  1.00  2.030          H  
ATOM  12168 2HD2 ASN A 779     -51.062 -60.451  40.547  1.00  2.030          H  
ATOM  12169  N   ASN A 780     -48.130 -59.864  35.798  1.00  1.140          N  
ATOM  12170  CA  ASN A 780     -48.061 -59.374  34.423  1.00  1.180          C  
ATOM  12171  C   ASN A 780     -47.221 -58.100  34.273  1.00  1.060          C  
ATOM  12172  O   ASN A 780     -47.635 -57.146  33.607  1.00  1.110          O  
ATOM  12173  CB  ASN A 780     -49.461 -59.184  33.875  1.00  1.640          C  
ATOM  12174  CG  ASN A 780     -50.219 -60.476  33.862  1.00  1.640          C  
ATOM  12175  OD1 ASN A 780     -49.641 -61.547  33.626  1.00  1.640          O  
ATOM  12176  ND2 ASN A 780     -51.502 -60.410  34.110  1.00  1.640          N  
ATOM  12177  H   ASN A 780     -47.877 -60.829  35.984  1.00  1.370          H  
ATOM  12178  HA  ASN A 780     -47.571 -60.139  33.818  1.00  1.420          H  
ATOM  12179 1HB  ASN A 780     -50.007 -58.457  34.465  1.00  1.960          H  
ATOM  12180 2HB  ASN A 780     -49.404 -58.799  32.857  1.00  1.960          H  
ATOM  12181 1HD2 ASN A 780     -52.054 -61.245  34.111  1.00  1.960          H  
ATOM  12182 2HD2 ASN A 780     -51.937 -59.529  34.290  1.00  1.960          H  
ATOM  12183  N   LEU A 781     -46.056 -58.080  34.926  1.00  1.000          N  
ATOM  12184  CA  LEU A 781     -45.137 -56.948  34.845  1.00  0.940          C  
ATOM  12185  C   LEU A 781     -43.803 -57.357  34.201  1.00  1.020          C  
ATOM  12186  O   LEU A 781     -43.257 -58.419  34.512  1.00  1.490          O  
ATOM  12187  CB  LEU A 781     -44.870 -56.410  36.261  1.00  1.340          C  
ATOM  12188  CG  LEU A 781     -46.083 -55.911  37.096  1.00  1.340          C  
ATOM  12189  CD1 LEU A 781     -45.615 -55.577  38.465  1.00  1.340          C  
ATOM  12190  CD2 LEU A 781     -46.698 -54.707  36.476  1.00  1.340          C  
ATOM  12191  H   LEU A 781     -45.793 -58.888  35.471  1.00  1.200          H  
ATOM  12192  HA  LEU A 781     -45.577 -56.171  34.220  1.00  1.130          H  
ATOM  12193 1HB  LEU A 781     -44.422 -57.214  36.835  1.00  1.610          H  
ATOM  12194 2HB  LEU A 781     -44.152 -55.592  36.186  1.00  1.610          H  
ATOM  12195  HG  LEU A 781     -46.820 -56.692  37.170  1.00  1.610          H  
ATOM  12196 1HD1 LEU A 781     -46.446 -55.236  39.071  1.00  1.610          H  
ATOM  12197 2HD1 LEU A 781     -45.195 -56.465  38.912  1.00  1.610          H  
ATOM  12198 3HD1 LEU A 781     -44.858 -54.795  38.417  1.00  1.610          H  
ATOM  12199 1HD2 LEU A 781     -47.537 -54.369  37.081  1.00  1.610          H  
ATOM  12200 2HD2 LEU A 781     -45.956 -53.913  36.414  1.00  1.610          H  
ATOM  12201 3HD2 LEU A 781     -47.056 -54.959  35.484  1.00  1.610          H  
ATOM  12202  N   GLY A 782     -43.258 -56.477  33.362  1.00  0.980          N  
ATOM  12203  CA  GLY A 782     -41.965 -56.629  32.694  1.00  1.000          C  
ATOM  12204  C   GLY A 782     -40.959 -55.633  33.271  1.00  0.990          C  
ATOM  12205  O   GLY A 782     -40.159 -55.982  34.146  1.00  1.170          O  
ATOM  12206  H   GLY A 782     -43.802 -55.646  33.116  1.00  1.180          H  
ATOM  12207 1HA  GLY A 782     -41.598 -57.649  32.806  1.00  1.200          H  
ATOM  12208 2HA  GLY A 782     -42.099 -56.439  31.631  1.00  1.200          H  
ATOM  12209  N   TRP A 783     -40.921 -54.435  32.683  1.00  1.140          N  
ATOM  12210  CA  TRP A 783     -40.071 -53.351  33.174  1.00  1.110          C  
ATOM  12211  C   TRP A 783     -40.916 -52.118  33.556  1.00  1.070          C  
ATOM  12212  O   TRP A 783     -41.078 -51.181  32.760  1.00  1.140          O  
ATOM  12213  CB  TRP A 783     -39.016 -52.958  32.143  1.00  1.570          C  
ATOM  12214  CG  TRP A 783     -38.067 -51.849  32.587  1.00  1.570          C  
ATOM  12215  CD1 TRP A 783     -37.969 -51.280  33.822  1.00  1.570          C  
ATOM  12216  CD2 TRP A 783     -37.059 -51.191  31.786  1.00  1.570          C  
ATOM  12217  NE1 TRP A 783     -37.004 -50.340  33.828  1.00  1.570          N  
ATOM  12218  CE2 TRP A 783     -36.441 -50.263  32.600  1.00  1.570          C  
ATOM  12219  CE3 TRP A 783     -36.640 -51.314  30.466  1.00  1.570          C  
ATOM  12220  CZ2 TRP A 783     -35.433 -49.454  32.143  1.00  1.570          C  
ATOM  12221  CZ3 TRP A 783     -35.633 -50.502  30.008  1.00  1.570          C  
ATOM  12222  CH2 TRP A 783     -35.043 -49.591  30.828  1.00  1.570          C  
ATOM  12223  H   TRP A 783     -41.599 -54.268  31.937  1.00  1.370          H  
ATOM  12224  HA  TRP A 783     -39.520 -53.723  34.027  1.00  1.330          H  
ATOM  12225 1HB  TRP A 783     -38.407 -53.815  31.947  1.00  1.880          H  
ATOM  12226 2HB  TRP A 783     -39.491 -52.678  31.220  1.00  1.880          H  
ATOM  12227  HD1 TRP A 783     -38.558 -51.529  34.691  1.00  1.880          H  
ATOM  12228  HE1 TRP A 783     -36.739 -49.794  34.623  1.00  1.880          H  
ATOM  12229  HE3 TRP A 783     -37.106 -52.019  29.809  1.00  1.880          H  
ATOM  12230  HZ2 TRP A 783     -34.951 -48.735  32.778  1.00  1.880          H  
ATOM  12231  HZ3 TRP A 783     -35.321 -50.601  28.969  1.00  1.880          H  
ATOM  12232  HH2 TRP A 783     -34.248 -48.959  30.432  1.00  1.880          H  
ATOM  12233  N   PRO A 784     -41.351 -52.008  34.823  1.00  1.040          N  
ATOM  12234  CA  PRO A 784     -42.211 -50.967  35.346  1.00  1.010          C  
ATOM  12235  C   PRO A 784     -41.369 -49.737  35.576  1.00  1.020          C  
ATOM  12236  O   PRO A 784     -40.853 -49.540  36.672  1.00  1.360          O  
ATOM  12237  CB  PRO A 784     -42.738 -51.579  36.638  1.00  1.520          C  
ATOM  12238  CG  PRO A 784     -41.618 -52.458  37.123  1.00  1.520          C  
ATOM  12239  CD  PRO A 784     -40.981 -53.019  35.843  1.00  1.520          C  
ATOM  12240  HA  PRO A 784     -43.011 -50.754  34.623  1.00  1.210          H  
ATOM  12241 1HB  PRO A 784     -43.006 -50.784  37.322  1.00  1.820          H  
ATOM  12242 2HB  PRO A 784     -43.653 -52.153  36.433  1.00  1.820          H  
ATOM  12243 1HG  PRO A 784     -40.896 -51.877  37.722  1.00  1.820          H  
ATOM  12244 2HG  PRO A 784     -42.022 -53.228  37.798  1.00  1.820          H  
ATOM  12245 1HD  PRO A 784     -39.898 -53.056  36.010  1.00  1.820          H  
ATOM  12246 2HD  PRO A 784     -41.405 -53.998  35.586  1.00  1.820          H  
ATOM  12247  N   ASN A 785     -41.084 -49.024  34.504  1.00  0.850          N  
ATOM  12248  CA  ASN A 785     -40.134 -47.926  34.549  1.00  0.860          C  
ATOM  12249  C   ASN A 785     -40.764 -46.560  34.842  1.00  0.800          C  
ATOM  12250  O   ASN A 785     -40.152 -45.734  35.517  1.00  1.010          O  
ATOM  12251  CB  ASN A 785     -39.367 -47.862  33.250  1.00  1.200          C  
ATOM  12252  CG  ASN A 785     -38.191 -46.985  33.329  1.00  1.200          C  
ATOM  12253  OD1 ASN A 785     -37.214 -47.168  34.082  1.00  1.200          O  
ATOM  12254  ND2 ASN A 785     -38.263 -45.991  32.568  1.00  1.200          N  
ATOM  12255  H   ASN A 785     -41.574 -49.264  33.628  1.00  1.020          H  
ATOM  12256  HA  ASN A 785     -39.425 -48.126  35.352  1.00  1.030          H  
ATOM  12257 1HB  ASN A 785     -39.079 -48.845  32.932  1.00  1.440          H  
ATOM  12258 2HB  ASN A 785     -40.029 -47.466  32.473  1.00  1.440          H  
ATOM  12259 1HD2 ASN A 785     -37.526 -45.314  32.556  1.00  1.440          H  
ATOM  12260 2HD2 ASN A 785     -39.105 -45.883  31.971  1.00  1.440          H  
ATOM  12261  N   GLY A 786     -41.934 -46.281  34.271  1.00  0.780          N  
ATOM  12262  CA  GLY A 786     -42.533 -44.951  34.467  1.00  0.820          C  
ATOM  12263  C   GLY A 786     -43.459 -44.976  35.680  1.00  0.680          C  
ATOM  12264  O   GLY A 786     -44.101 -46.002  35.908  1.00  0.700          O  
ATOM  12265  H   GLY A 786     -42.392 -47.021  33.734  1.00  0.940          H  
ATOM  12266 1HA  GLY A 786     -41.744 -44.210  34.609  1.00  0.980          H  
ATOM  12267 2HA  GLY A 786     -43.090 -44.663  33.575  1.00  0.980          H  
ATOM  12268  N   LEU A 787     -43.590 -43.840  36.408  1.00  0.670          N  
ATOM  12269  CA  LEU A 787     -44.551 -43.740  37.531  1.00  0.630          C  
ATOM  12270  C   LEU A 787     -44.927 -42.276  37.898  1.00  0.600          C  
ATOM  12271  O   LEU A 787     -44.048 -41.441  38.135  1.00  0.610          O  
ATOM  12272  CB  LEU A 787     -43.965 -44.372  38.798  1.00  0.900          C  
ATOM  12273  CG  LEU A 787     -44.855 -44.437  40.081  1.00  0.900          C  
ATOM  12274  CD1 LEU A 787     -46.015 -45.417  39.899  1.00  0.900          C  
ATOM  12275  CD2 LEU A 787     -43.980 -44.810  41.260  1.00  0.900          C  
ATOM  12276  H   LEU A 787     -43.014 -43.039  36.179  1.00  0.800          H  
ATOM  12277  HA  LEU A 787     -45.447 -44.273  37.247  1.00  0.760          H  
ATOM  12278 1HB  LEU A 787     -43.605 -45.371  38.571  1.00  1.080          H  
ATOM  12279 2HB  LEU A 787     -43.146 -43.749  39.083  1.00  1.080          H  
ATOM  12280  HG  LEU A 787     -45.291 -43.488  40.255  1.00  1.080          H  
ATOM  12281 1HD1 LEU A 787     -46.621 -45.429  40.804  1.00  1.080          H  
ATOM  12282 2HD1 LEU A 787     -46.636 -45.111  39.056  1.00  1.080          H  
ATOM  12283 3HD1 LEU A 787     -45.624 -46.417  39.714  1.00  1.080          H  
ATOM  12284 1HD2 LEU A 787     -44.573 -44.829  42.147  1.00  1.080          H  
ATOM  12285 2HD2 LEU A 787     -43.552 -45.770  41.099  1.00  1.080          H  
ATOM  12286 3HD2 LEU A 787     -43.184 -44.082  41.379  1.00  1.080          H  
ATOM  12287  N   THR A 788     -46.234 -41.988  37.982  1.00  0.610          N  
ATOM  12288  CA  THR A 788     -46.764 -40.684  38.446  1.00  0.620          C  
ATOM  12289  C   THR A 788     -48.134 -40.954  39.039  1.00  0.650          C  
ATOM  12290  O   THR A 788     -48.681 -42.043  38.840  1.00  0.670          O  
ATOM  12291  CB  THR A 788     -46.883 -39.569  37.384  1.00  0.860          C  
ATOM  12292  OG1 THR A 788     -47.076 -38.332  38.063  1.00  0.860          O  
ATOM  12293  CG2 THR A 788     -48.098 -39.762  36.476  1.00  0.860          C  
ATOM  12294  H   THR A 788     -46.884 -42.737  37.718  1.00  0.730          H  
ATOM  12295  HA  THR A 788     -46.130 -40.273  39.216  1.00  0.740          H  
ATOM  12296  HB  THR A 788     -45.969 -39.528  36.807  1.00  1.040          H  
ATOM  12297  HG1 THR A 788     -46.206 -37.973  38.280  1.00  1.040          H  
ATOM  12298 1HG2 THR A 788     -48.138 -38.948  35.758  1.00  1.040          H  
ATOM  12299 2HG2 THR A 788     -48.007 -40.668  35.964  1.00  1.040          H  
ATOM  12300 3HG2 THR A 788     -49.015 -39.769  37.046  1.00  1.040          H  
ATOM  12301  N   VAL A 789     -48.708 -40.000  39.763  1.00  0.680          N  
ATOM  12302  CA  VAL A 789     -50.073 -40.235  40.223  1.00  0.710          C  
ATOM  12303  C   VAL A 789     -50.958 -39.045  39.906  1.00  0.740          C  
ATOM  12304  O   VAL A 789     -50.498 -37.904  39.832  1.00  0.750          O  
ATOM  12305  CB  VAL A 789     -50.136 -40.516  41.754  1.00  0.980          C  
ATOM  12306  CG1 VAL A 789     -49.296 -41.795  42.106  1.00  0.980          C  
ATOM  12307  CG2 VAL A 789     -49.685 -39.283  42.555  1.00  0.980          C  
ATOM  12308  H   VAL A 789     -48.228 -39.117  39.907  1.00  0.820          H  
ATOM  12309  HA  VAL A 789     -50.482 -41.098  39.702  1.00  0.850          H  
ATOM  12310  HB  VAL A 789     -51.168 -40.729  42.022  1.00  1.180          H  
ATOM  12311 1HG1 VAL A 789     -49.376 -42.002  43.176  1.00  1.180          H  
ATOM  12312 2HG1 VAL A 789     -49.678 -42.636  41.544  1.00  1.180          H  
ATOM  12313 3HG1 VAL A 789     -48.273 -41.661  41.851  1.00  1.180          H  
ATOM  12314 1HG2 VAL A 789     -49.764 -39.500  43.609  1.00  1.180          H  
ATOM  12315 2HG2 VAL A 789     -48.666 -39.033  42.314  1.00  1.180          H  
ATOM  12316 3HG2 VAL A 789     -50.322 -38.431  42.322  1.00  1.180          H  
ATOM  12317  N   ASP A 790     -52.250 -39.308  39.797  1.00  0.770          N  
ATOM  12318  CA  ASP A 790     -53.223 -38.252  39.631  1.00  0.820          C  
ATOM  12319  C   ASP A 790     -53.770 -37.945  40.998  1.00  0.830          C  
ATOM  12320  O   ASP A 790     -54.604 -38.700  41.531  1.00  0.850          O  
ATOM  12321  CB  ASP A 790     -54.333 -38.610  38.650  1.00  1.130          C  
ATOM  12322  CG  ASP A 790     -55.308 -37.428  38.435  1.00  1.130          C  
ATOM  12323  OD1 ASP A 790     -55.604 -36.720  39.407  1.00  1.130          O  
ATOM  12324  OD2 ASP A 790     -55.706 -37.196  37.299  1.00  1.130          O  
ATOM  12325  H   ASP A 790     -52.546 -40.282  39.868  1.00  0.920          H  
ATOM  12326  HA  ASP A 790     -52.719 -37.360  39.256  1.00  0.980          H  
ATOM  12327 1HB  ASP A 790     -53.908 -38.903  37.702  1.00  1.350          H  
ATOM  12328 2HB  ASP A 790     -54.889 -39.464  39.028  1.00  1.350          H  
ATOM  12329  N   LYS A 791     -53.265 -36.865  41.587  1.00  0.830          N  
ATOM  12330  CA  LYS A 791     -53.577 -36.504  42.957  1.00  0.850          C  
ATOM  12331  C   LYS A 791     -55.036 -36.142  43.220  1.00  0.910          C  
ATOM  12332  O   LYS A 791     -55.440 -36.029  44.383  1.00  0.910          O  
ATOM  12333  CB  LYS A 791     -52.661 -35.388  43.471  1.00  1.180          C  
ATOM  12334  CG  LYS A 791     -52.765 -34.020  42.804  1.00  1.180          C  
ATOM  12335  CD  LYS A 791     -52.007 -32.958  43.655  1.00  1.180          C  
ATOM  12336  CE  LYS A 791     -50.480 -33.161  43.677  1.00  1.180          C  
ATOM  12337  NZ  LYS A 791     -49.802 -32.112  44.498  1.00  1.180          N  
ATOM  12338  H   LYS A 791     -52.615 -36.294  41.060  1.00  1.000          H  
ATOM  12339  HA  LYS A 791     -53.363 -37.383  43.553  1.00  1.020          H  
ATOM  12340 1HB  LYS A 791     -52.862 -35.218  44.516  1.00  1.420          H  
ATOM  12341 2HB  LYS A 791     -51.635 -35.735  43.388  1.00  1.420          H  
ATOM  12342 1HG  LYS A 791     -52.330 -34.061  41.804  1.00  1.420          H  
ATOM  12343 2HG  LYS A 791     -53.811 -33.725  42.716  1.00  1.420          H  
ATOM  12344 1HD  LYS A 791     -52.221 -31.962  43.267  1.00  1.420          H  
ATOM  12345 2HD  LYS A 791     -52.364 -33.003  44.690  1.00  1.420          H  
ATOM  12346 1HE  LYS A 791     -50.240 -34.126  44.111  1.00  1.420          H  
ATOM  12347 2HE  LYS A 791     -50.097 -33.120  42.659  1.00  1.420          H  
ATOM  12348 1HZ  LYS A 791     -48.809 -32.270  44.503  1.00  1.420          H  
ATOM  12349 2HZ  LYS A 791     -49.996 -31.200  44.124  1.00  1.420          H  
ATOM  12350 3HZ  LYS A 791     -50.162 -32.169  45.474  1.00  1.420          H  
ATOM  12351  N   ALA A 792     -55.805 -35.862  42.162  1.00  1.030          N  
ATOM  12352  CA  ALA A 792     -57.205 -35.504  42.326  1.00  1.110          C  
ATOM  12353  C   ALA A 792     -58.101 -36.731  42.159  1.00  1.130          C  
ATOM  12354  O   ALA A 792     -59.052 -36.924  42.920  1.00  1.230          O  
ATOM  12355  CB  ALA A 792     -57.590 -34.436  41.322  1.00  1.520          C  
ATOM  12356  H   ALA A 792     -55.435 -35.993  41.212  1.00  1.240          H  
ATOM  12357  HA  ALA A 792     -57.347 -35.118  43.334  1.00  1.330          H  
ATOM  12358 1HB  ALA A 792     -58.634 -34.164  41.461  1.00  1.830          H  
ATOM  12359 2HB  ALA A 792     -56.960 -33.561  41.466  1.00  1.830          H  
ATOM  12360 3HB  ALA A 792     -57.445 -34.830  40.312  1.00  1.830          H  
ATOM  12361  N   SER A 793     -57.782 -37.568  41.163  1.00  1.100          N  
ATOM  12362  CA  SER A 793     -58.590 -38.754  40.850  1.00  1.180          C  
ATOM  12363  C   SER A 793     -58.183 -40.015  41.615  1.00  1.170          C  
ATOM  12364  O   SER A 793     -58.875 -41.042  41.531  1.00  1.250          O  
ATOM  12365  CB  SER A 793     -58.543 -39.045  39.363  1.00  1.620          C  
ATOM  12366  OG  SER A 793     -59.137 -38.015  38.617  1.00  1.620          O  
ATOM  12367  H   SER A 793     -56.984 -37.335  40.556  1.00  1.320          H  
ATOM  12368  HA  SER A 793     -59.623 -38.529  41.115  1.00  1.420          H  
ATOM  12369 1HB  SER A 793     -57.512 -39.176  39.055  1.00  1.940          H  
ATOM  12370 2HB  SER A 793     -59.060 -39.980  39.164  1.00  1.940          H  
ATOM  12371  HG  SER A 793     -58.991 -38.242  37.696  1.00  1.940          H  
ATOM  12372  N   SER A 794     -57.082 -39.923  42.367  1.00  1.090          N  
ATOM  12373  CA  SER A 794     -56.503 -41.009  43.155  1.00  1.090          C  
ATOM  12374  C   SER A 794     -56.108 -42.207  42.297  1.00  1.050          C  
ATOM  12375  O   SER A 794     -56.348 -43.369  42.673  1.00  1.110          O  
ATOM  12376  CB  SER A 794     -57.464 -41.476  44.255  1.00  1.530          C  
ATOM  12377  OG  SER A 794     -57.739 -40.462  45.187  1.00  1.530          O  
ATOM  12378  H   SER A 794     -56.554 -39.050  42.338  1.00  1.310          H  
ATOM  12379  HA  SER A 794     -55.606 -40.613  43.632  1.00  1.310          H  
ATOM  12380 1HB  SER A 794     -58.393 -41.818  43.811  1.00  1.830          H  
ATOM  12381 2HB  SER A 794     -57.033 -42.329  44.772  1.00  1.830          H  
ATOM  12382  HG  SER A 794     -58.358 -40.840  45.811  1.00  1.830          H  
ATOM  12383  N   GLN A 795     -55.495 -41.915  41.141  1.00  0.960          N  
ATOM  12384  CA  GLN A 795     -55.048 -42.986  40.243  1.00  0.940          C  
ATOM  12385  C   GLN A 795     -53.522 -43.069  40.101  1.00  0.850          C  
ATOM  12386  O   GLN A 795     -52.808 -42.070  40.180  1.00  0.830          O  
ATOM  12387  CB  GLN A 795     -55.716 -42.851  38.868  1.00  1.320          C  
ATOM  12388  CG  GLN A 795     -57.252 -42.841  38.958  1.00  1.320          C  
ATOM  12389  CD  GLN A 795     -57.772 -44.130  39.537  1.00  1.320          C  
ATOM  12390  OE1 GLN A 795     -57.491 -45.205  38.994  1.00  1.320          O  
ATOM  12391  NE2 GLN A 795     -58.492 -44.030  40.664  1.00  1.320          N  
ATOM  12392  H   GLN A 795     -55.330 -40.921  40.957  1.00  1.150          H  
ATOM  12393  HA  GLN A 795     -55.369 -43.937  40.664  1.00  1.130          H  
ATOM  12394 1HB  GLN A 795     -55.389 -41.934  38.387  1.00  1.590          H  
ATOM  12395 2HB  GLN A 795     -55.411 -43.690  38.231  1.00  1.590          H  
ATOM  12396 1HG  GLN A 795     -57.562 -42.034  39.597  1.00  1.590          H  
ATOM  12397 2HG  GLN A 795     -57.671 -42.713  37.965  1.00  1.590          H  
ATOM  12398 1HE2 GLN A 795     -58.809 -44.875  41.179  1.00  1.590          H  
ATOM  12399 2HE2 GLN A 795     -58.688 -43.094  41.061  1.00  1.590          H  
ATOM  12400  N   LEU A 796     -53.032 -44.275  39.816  1.00  0.830          N  
ATOM  12401  CA  LEU A 796     -51.617 -44.557  39.584  1.00  0.820          C  
ATOM  12402  C   LEU A 796     -51.369 -44.698  38.096  1.00  0.820          C  
ATOM  12403  O   LEU A 796     -52.056 -45.452  37.405  1.00  0.880          O  
ATOM  12404  CB  LEU A 796     -51.219 -45.880  40.289  1.00  1.150          C  
ATOM  12405  CG  LEU A 796     -49.706 -46.266  40.366  1.00  1.150          C  
ATOM  12406  CD1 LEU A 796     -49.491 -47.037  41.656  1.00  1.150          C  
ATOM  12407  CD2 LEU A 796     -49.294 -47.159  39.175  1.00  1.150          C  
ATOM  12408  H   LEU A 796     -53.667 -45.063  39.765  1.00  1.000          H  
ATOM  12409  HA  LEU A 796     -51.017 -43.732  39.966  1.00  0.980          H  
ATOM  12410 1HB  LEU A 796     -51.640 -45.921  41.257  1.00  1.380          H  
ATOM  12411 2HB  LEU A 796     -51.690 -46.684  39.723  1.00  1.380          H  
ATOM  12412  HG  LEU A 796     -49.094 -45.362  40.385  1.00  1.380          H  
ATOM  12413 1HD1 LEU A 796     -48.441 -47.318  41.756  1.00  1.380          H  
ATOM  12414 2HD1 LEU A 796     -49.782 -46.415  42.499  1.00  1.380          H  
ATOM  12415 3HD1 LEU A 796     -50.108 -47.935  41.640  1.00  1.380          H  
ATOM  12416 1HD2 LEU A 796     -48.243 -47.430  39.264  1.00  1.380          H  
ATOM  12417 2HD2 LEU A 796     -49.899 -48.066  39.161  1.00  1.380          H  
ATOM  12418 3HD2 LEU A 796     -49.438 -46.624  38.255  1.00  1.380          H  
ATOM  12419  N   LEU A 797     -50.364 -44.017  37.584  1.00  0.760          N  
ATOM  12420  CA  LEU A 797     -50.057 -44.129  36.174  1.00  0.770          C  
ATOM  12421  C   LEU A 797     -48.649 -44.655  36.016  1.00  0.740          C  
ATOM  12422  O   LEU A 797     -47.736 -44.245  36.738  1.00  0.700          O  
ATOM  12423  CB  LEU A 797     -50.226 -42.767  35.541  1.00  1.070          C  
ATOM  12424  CG  LEU A 797     -51.648 -42.230  35.534  1.00  1.070          C  
ATOM  12425  CD1 LEU A 797     -51.946 -41.359  36.800  1.00  1.070          C  
ATOM  12426  CD2 LEU A 797     -51.801 -41.455  34.356  1.00  1.070          C  
ATOM  12427  H   LEU A 797     -49.814 -43.385  38.169  1.00  0.910          H  
ATOM  12428  HA  LEU A 797     -50.743 -44.832  35.698  1.00  0.920          H  
ATOM  12429 1HB  LEU A 797     -49.645 -42.088  36.114  1.00  1.290          H  
ATOM  12430 2HB  LEU A 797     -49.841 -42.794  34.519  1.00  1.290          H  
ATOM  12431  HG  LEU A 797     -52.348 -43.065  35.523  1.00  1.290          H  
ATOM  12432 1HD1 LEU A 797     -52.966 -40.991  36.746  1.00  1.290          H  
ATOM  12433 2HD1 LEU A 797     -51.841 -41.918  37.706  1.00  1.290          H  
ATOM  12434 3HD1 LEU A 797     -51.266 -40.516  36.834  1.00  1.290          H  
ATOM  12435 1HD2 LEU A 797     -52.820 -41.073  34.311  1.00  1.290          H  
ATOM  12436 2HD2 LEU A 797     -51.097 -40.632  34.386  1.00  1.290          H  
ATOM  12437 3HD2 LEU A 797     -51.602 -42.083  33.499  1.00  1.290          H  
ATOM  12438  N   TRP A 798     -48.436 -45.560  35.073  1.00  0.780          N  
ATOM  12439  CA  TRP A 798     -47.105 -46.133  34.961  1.00  0.830          C  
ATOM  12440  C   TRP A 798     -46.903 -46.758  33.591  1.00  0.830          C  
ATOM  12441  O   TRP A 798     -47.846 -46.846  32.803  1.00  0.850          O  
ATOM  12442  CB  TRP A 798     -46.954 -47.203  36.047  1.00  1.140          C  
ATOM  12443  CG  TRP A 798     -47.806 -48.366  35.793  1.00  1.140          C  
ATOM  12444  CD1 TRP A 798     -49.153 -48.502  35.964  1.00  1.140          C  
ATOM  12445  CD2 TRP A 798     -47.340 -49.622  35.310  1.00  1.140          C  
ATOM  12446  NE1 TRP A 798     -49.538 -49.745  35.592  1.00  1.140          N  
ATOM  12447  CE2 TRP A 798     -48.445 -50.441  35.183  1.00  1.140          C  
ATOM  12448  CE3 TRP A 798     -46.076 -50.115  34.972  1.00  1.140          C  
ATOM  12449  CZ2 TRP A 798     -48.341 -51.716  34.715  1.00  1.140          C  
ATOM  12450  CZ3 TRP A 798     -45.978 -51.391  34.516  1.00  1.140          C  
ATOM  12451  CH2 TRP A 798     -47.083 -52.171  34.379  1.00  1.140          C  
ATOM  12452  H   TRP A 798     -49.187 -45.883  34.451  1.00  0.940          H  
ATOM  12453  HA  TRP A 798     -46.370 -45.349  35.101  1.00  1.000          H  
ATOM  12454 1HB  TRP A 798     -45.932 -47.539  36.104  1.00  1.370          H  
ATOM  12455 2HB  TRP A 798     -47.202 -46.787  37.016  1.00  1.370          H  
ATOM  12456  HD1 TRP A 798     -49.824 -47.731  36.324  1.00  1.370          H  
ATOM  12457  HE1 TRP A 798     -50.475 -50.114  35.597  1.00  1.370          H  
ATOM  12458  HE3 TRP A 798     -45.187 -49.495  35.068  1.00  1.370          H  
ATOM  12459  HZ2 TRP A 798     -49.212 -52.359  34.608  1.00  1.370          H  
ATOM  12460  HZ3 TRP A 798     -44.999 -51.777  34.253  1.00  1.370          H  
ATOM  12461  HH2 TRP A 798     -46.967 -53.186  33.995  1.00  1.370          H  
ATOM  12462  N   ALA A 799     -45.696 -47.196  33.291  1.00  0.850          N  
ATOM  12463  CA  ALA A 799     -45.537 -47.893  32.009  1.00  0.930          C  
ATOM  12464  C   ALA A 799     -44.483 -48.972  32.036  1.00  0.910          C  
ATOM  12465  O   ALA A 799     -43.491 -48.894  32.790  1.00  0.950          O  
ATOM  12466  CB  ALA A 799     -45.229 -46.927  30.921  1.00  1.270          C  
ATOM  12467  H   ALA A 799     -44.950 -47.053  33.979  1.00  1.020          H  
ATOM  12468  HA  ALA A 799     -46.485 -48.386  31.776  1.00  1.120          H  
ATOM  12469 1HB  ALA A 799     -45.163 -47.467  29.985  1.00  1.520          H  
ATOM  12470 2HB  ALA A 799     -46.018 -46.227  30.868  1.00  1.520          H  
ATOM  12471 3HB  ALA A 799     -44.291 -46.435  31.145  1.00  1.520          H  
ATOM  12472  N   ASP A 800     -44.712 -49.974  31.165  1.00  0.930          N  
ATOM  12473  CA  ASP A 800     -43.887 -51.157  31.057  1.00  0.950          C  
ATOM  12474  C   ASP A 800     -43.050 -51.249  29.764  1.00  1.020          C  
ATOM  12475  O   ASP A 800     -43.539 -51.548  28.645  1.00  1.090          O  
ATOM  12476  CB  ASP A 800     -44.767 -52.368  31.229  1.00  1.320          C  
ATOM  12477  CG  ASP A 800     -44.008 -53.582  31.425  1.00  1.320          C  
ATOM  12478  OD1 ASP A 800     -42.877 -53.717  30.933  1.00  1.320          O  
ATOM  12479  OD2 ASP A 800     -44.522 -54.408  32.156  1.00  1.320          O  
ATOM  12480  H   ASP A 800     -45.530 -49.923  30.544  1.00  1.120          H  
ATOM  12481  HA  ASP A 800     -43.208 -51.141  31.894  1.00  1.140          H  
ATOM  12482 1HB  ASP A 800     -45.433 -52.228  32.036  1.00  1.590          H  
ATOM  12483 2HB  ASP A 800     -45.381 -52.473  30.338  1.00  1.590          H  
ATOM  12484  N   ALA A 801     -41.761 -51.010  29.928  1.00  1.020          N  
ATOM  12485  CA  ALA A 801     -40.813 -50.889  28.838  1.00  1.120          C  
ATOM  12486  C   ALA A 801     -40.394 -52.237  28.256  1.00  1.130          C  
ATOM  12487  O   ALA A 801     -39.594 -52.279  27.321  1.00  1.140          O  
ATOM  12488  CB  ALA A 801     -39.624 -50.088  29.308  1.00  1.530          C  
ATOM  12489  H   ALA A 801     -41.444 -50.865  30.893  1.00  1.220          H  
ATOM  12490  HA  ALA A 801     -41.308 -50.355  28.028  1.00  1.340          H  
ATOM  12491 1HB  ALA A 801     -38.921 -49.963  28.490  1.00  1.830          H  
ATOM  12492 2HB  ALA A 801     -39.948 -49.111  29.670  1.00  1.830          H  
ATOM  12493 3HB  ALA A 801     -39.176 -50.614  30.104  1.00  1.830          H  
ATOM  12494  N   HIS A 802     -40.905 -53.339  28.815  1.00  1.200          N  
ATOM  12495  CA  HIS A 802     -40.637 -54.666  28.267  1.00  1.260          C  
ATOM  12496  C   HIS A 802     -41.887 -55.322  27.708  1.00  1.340          C  
ATOM  12497  O   HIS A 802     -41.853 -56.506  27.358  1.00  1.580          O  
ATOM  12498  CB  HIS A 802     -39.990 -55.638  29.257  1.00  1.740          C  
ATOM  12499  CG  HIS A 802     -38.572 -55.393  29.595  1.00  1.740          C  
ATOM  12500  ND1 HIS A 802     -37.907 -56.150  30.534  1.00  1.740          N  
ATOM  12501  CD2 HIS A 802     -37.659 -54.538  29.090  1.00  1.740          C  
ATOM  12502  CE1 HIS A 802     -36.655 -55.763  30.594  1.00  1.740          C  
ATOM  12503  NE2 HIS A 802     -36.477 -54.786  29.730  1.00  1.740          N  
ATOM  12504  H   HIS A 802     -41.568 -53.252  29.599  1.00  1.440          H  
ATOM  12505  HA  HIS A 802     -39.948 -54.573  27.430  1.00  1.510          H  
ATOM  12506 1HB  HIS A 802     -40.548 -55.605  30.171  1.00  2.090          H  
ATOM  12507 2HB  HIS A 802     -40.066 -56.651  28.874  1.00  2.090          H  
ATOM  12508  HD2 HIS A 802     -37.815 -53.796  28.311  1.00  2.090          H  
ATOM  12509  HE1 HIS A 802     -35.894 -56.190  31.244  1.00  2.090          H  
ATOM  12510  HE2 HIS A 802     -35.612 -54.295  29.547  1.00  2.090          H  
ATOM  12511  N   THR A 803     -42.999 -54.583  27.607  1.00  1.260          N  
ATOM  12512  CA  THR A 803     -44.193 -55.174  27.028  1.00  1.380          C  
ATOM  12513  C   THR A 803     -44.597 -54.216  25.947  1.00  1.390          C  
ATOM  12514  O   THR A 803     -45.364 -54.552  25.042  1.00  1.540          O  
ATOM  12515  CB  THR A 803     -45.330 -55.399  28.040  1.00  1.880          C  
ATOM  12516  OG1 THR A 803     -45.798 -54.150  28.529  1.00  1.880          O  
ATOM  12517  CG2 THR A 803     -44.802 -56.238  29.211  1.00  1.880          C  
ATOM  12518  H   THR A 803     -43.050 -53.598  27.888  1.00  1.510          H  
ATOM  12519  HA  THR A 803     -43.950 -56.128  26.566  1.00  1.660          H  
ATOM  12520  HB  THR A 803     -46.152 -55.919  27.556  1.00  2.260          H  
ATOM  12521  HG1 THR A 803     -46.585 -54.299  29.069  1.00  2.260          H  
ATOM  12522 1HG2 THR A 803     -45.599 -56.400  29.933  1.00  2.260          H  
ATOM  12523 2HG2 THR A 803     -44.448 -57.195  28.836  1.00  2.260          H  
ATOM  12524 3HG2 THR A 803     -43.984 -55.727  29.695  1.00  2.260          H  
ATOM  12525  N   GLU A 804     -43.974 -53.028  26.031  1.00  1.280          N  
ATOM  12526  CA  GLU A 804     -44.220 -51.888  25.154  1.00  1.280          C  
ATOM  12527  C   GLU A 804     -45.649 -51.415  25.325  1.00  1.210          C  
ATOM  12528  O   GLU A 804     -46.380 -51.213  24.352  1.00  1.310          O  
ATOM  12529  CB  GLU A 804     -43.930 -52.245  23.682  1.00  1.790          C  
ATOM  12530  CG  GLU A 804     -42.480 -52.669  23.401  1.00  1.790          C  
ATOM  12531  CD  GLU A 804     -42.218 -52.977  21.933  1.00  1.790          C  
ATOM  12532  OE1 GLU A 804     -43.163 -53.230  21.222  1.00  1.790          O  
ATOM  12533  OE2 GLU A 804     -41.074 -52.956  21.531  1.00  1.790          O  
ATOM  12534  H   GLU A 804     -43.376 -52.880  26.850  1.00  1.540          H  
ATOM  12535  HA  GLU A 804     -43.553 -51.073  25.448  1.00  1.540          H  
ATOM  12536 1HB  GLU A 804     -44.596 -53.024  23.331  1.00  2.150          H  
ATOM  12537 2HB  GLU A 804     -44.125 -51.365  23.066  1.00  2.150          H  
ATOM  12538 1HG  GLU A 804     -41.817 -51.860  23.715  1.00  2.150          H  
ATOM  12539 2HG  GLU A 804     -42.246 -53.546  24.003  1.00  2.150          H  
ATOM  12540  N   ARG A 805     -46.048 -51.242  26.586  1.00  1.120          N  
ATOM  12541  CA  ARG A 805     -47.387 -50.763  26.915  1.00  1.110          C  
ATOM  12542  C   ARG A 805     -47.407 -49.766  28.061  1.00  1.020          C  
ATOM  12543  O   ARG A 805     -46.704 -49.917  29.069  1.00  0.960          O  
ATOM  12544  CB  ARG A 805     -48.324 -51.911  27.292  1.00  1.560          C  
ATOM  12545  CG  ARG A 805     -48.649 -52.921  26.187  1.00  1.560          C  
ATOM  12546  CD  ARG A 805     -49.528 -52.316  25.128  1.00  1.560          C  
ATOM  12547  NE  ARG A 805     -49.936 -53.288  24.128  1.00  1.560          N  
ATOM  12548  CZ  ARG A 805     -49.208 -53.640  23.039  1.00  1.560          C  
ATOM  12549  NH1 ARG A 805     -48.016 -53.110  22.814  1.00  1.560          N  
ATOM  12550  NH2 ARG A 805     -49.702 -54.533  22.190  1.00  1.560          N  
ATOM  12551  H   ARG A 805     -45.361 -51.434  27.326  1.00  1.340          H  
ATOM  12552  HA  ARG A 805     -47.794 -50.256  26.037  1.00  1.330          H  
ATOM  12553 1HB  ARG A 805     -47.888 -52.467  28.122  1.00  1.870          H  
ATOM  12554 2HB  ARG A 805     -49.270 -51.498  27.650  1.00  1.870          H  
ATOM  12555 1HG  ARG A 805     -47.734 -53.288  25.731  1.00  1.870          H  
ATOM  12556 2HG  ARG A 805     -49.185 -53.761  26.626  1.00  1.870          H  
ATOM  12557 1HD  ARG A 805     -50.429 -51.913  25.596  1.00  1.870          H  
ATOM  12558 2HD  ARG A 805     -49.009 -51.511  24.620  1.00  1.870          H  
ATOM  12559  HE  ARG A 805     -50.839 -53.726  24.249  1.00  1.870          H  
ATOM  12560 1HH1 ARG A 805     -47.596 -52.418  23.459  1.00  1.870          H  
ATOM  12561 2HH1 ARG A 805     -47.479 -53.381  22.006  1.00  1.870          H  
ATOM  12562 1HH2 ARG A 805     -50.612 -54.942  22.357  1.00  1.870          H  
ATOM  12563 2HH2 ARG A 805     -49.171 -54.806  21.376  1.00  1.870          H  
ATOM  12564  N   ILE A 806     -48.267 -48.772  27.910  1.00  1.020          N  
ATOM  12565  CA  ILE A 806     -48.544 -47.764  28.907  1.00  0.960          C  
ATOM  12566  C   ILE A 806     -49.879 -48.038  29.587  1.00  0.970          C  
ATOM  12567  O   ILE A 806     -50.898 -48.202  28.901  1.00  1.030          O  
ATOM  12568  CB  ILE A 806     -48.514 -46.412  28.242  1.00  1.370          C  
ATOM  12569  CG1 ILE A 806     -47.095 -46.061  27.759  1.00  1.370          C  
ATOM  12570  CG2 ILE A 806     -49.034 -45.452  29.084  1.00  1.370          C  
ATOM  12571  CD1 ILE A 806     -47.008 -44.838  26.853  1.00  1.370          C  
ATOM  12572  H   ILE A 806     -48.792 -48.688  27.030  1.00  1.220          H  
ATOM  12573  HA  ILE A 806     -47.772 -47.802  29.666  1.00  1.150          H  
ATOM  12574  HB  ILE A 806     -49.094 -46.505  27.382  1.00  1.640          H  
ATOM  12575 1HG1 ILE A 806     -46.486 -45.855  28.619  1.00  1.640          H  
ATOM  12576 2HG1 ILE A 806     -46.684 -46.913  27.258  1.00  1.640          H  
ATOM  12577 1HG2 ILE A 806     -49.057 -44.500  28.597  1.00  1.640          H  
ATOM  12578 2HG2 ILE A 806     -49.998 -45.684  29.385  1.00  1.640          H  
ATOM  12579 3HG2 ILE A 806     -48.403 -45.451  29.925  1.00  1.640          H  
ATOM  12580 1HD1 ILE A 806     -45.977 -44.660  26.584  1.00  1.640          H  
ATOM  12581 2HD1 ILE A 806     -47.586 -45.009  25.957  1.00  1.640          H  
ATOM  12582 3HD1 ILE A 806     -47.378 -43.960  27.345  1.00  1.640          H  
ATOM  12583  N   GLU A 807     -49.870 -48.100  30.926  1.00  0.920          N  
ATOM  12584  CA  GLU A 807     -51.050 -48.497  31.695  1.00  0.940          C  
ATOM  12585  C   GLU A 807     -51.321 -47.615  32.923  1.00  0.910          C  
ATOM  12586  O   GLU A 807     -50.564 -46.692  33.242  1.00  0.860          O  
ATOM  12587  CB  GLU A 807     -50.869 -49.952  32.166  1.00  1.310          C  
ATOM  12588  CG  GLU A 807     -50.631 -51.000  31.048  1.00  1.310          C  
ATOM  12589  CD  GLU A 807     -50.560 -52.407  31.580  1.00  1.310          C  
ATOM  12590  OE1 GLU A 807     -50.830 -52.589  32.743  1.00  1.310          O  
ATOM  12591  OE2 GLU A 807     -50.234 -53.300  30.834  1.00  1.310          O  
ATOM  12592  H   GLU A 807     -49.014 -47.863  31.447  1.00  1.100          H  
ATOM  12593  HA  GLU A 807     -51.928 -48.439  31.054  1.00  1.130          H  
ATOM  12594 1HB  GLU A 807     -50.011 -49.995  32.820  1.00  1.570          H  
ATOM  12595 2HB  GLU A 807     -51.731 -50.268  32.745  1.00  1.570          H  
ATOM  12596 1HG  GLU A 807     -51.421 -50.940  30.312  1.00  1.570          H  
ATOM  12597 2HG  GLU A 807     -49.692 -50.771  30.547  1.00  1.570          H  
ATOM  12598  N   ALA A 808     -52.416 -47.919  33.615  1.00  0.950          N  
ATOM  12599  CA  ALA A 808     -52.791 -47.225  34.839  1.00  0.940          C  
ATOM  12600  C   ALA A 808     -53.608 -48.127  35.745  1.00  0.910          C  
ATOM  12601  O   ALA A 808     -54.154 -49.152  35.321  1.00  0.940          O  
ATOM  12602  CB  ALA A 808     -53.577 -45.976  34.536  1.00  1.320          C  
ATOM  12603  H   ALA A 808     -53.025 -48.664  33.263  1.00  1.140          H  
ATOM  12604  HA  ALA A 808     -51.882 -46.956  35.371  1.00  1.130          H  
ATOM  12605 1HB  ALA A 808     -53.835 -45.466  35.465  1.00  1.580          H  
ATOM  12606 2HB  ALA A 808     -52.986 -45.340  33.942  1.00  1.580          H  
ATOM  12607 3HB  ALA A 808     -54.476 -46.243  34.006  1.00  1.580          H  
ATOM  12608  N   ALA A 809     -53.663 -47.760  37.010  1.00  0.890          N  
ATOM  12609  CA  ALA A 809     -54.446 -48.509  37.958  1.00  0.880          C  
ATOM  12610  C   ALA A 809     -54.837 -47.669  39.148  1.00  0.870          C  
ATOM  12611  O   ALA A 809     -54.211 -46.667  39.440  1.00  0.870          O  
ATOM  12612  CB  ALA A 809     -53.663 -49.714  38.450  1.00  1.240          C  
ATOM  12613  H   ALA A 809     -53.160 -46.922  37.307  1.00  1.070          H  
ATOM  12614  HA  ALA A 809     -55.348 -48.817  37.447  1.00  1.060          H  
ATOM  12615 1HB  ALA A 809     -54.281 -50.283  39.151  1.00  1.480          H  
ATOM  12616 2HB  ALA A 809     -53.387 -50.346  37.612  1.00  1.480          H  
ATOM  12617 3HB  ALA A 809     -52.763 -49.368  38.959  1.00  1.480          H  
ATOM  12618  N   ASP A 810     -55.849 -48.089  39.865  1.00  0.900          N  
ATOM  12619  CA  ASP A 810     -56.180 -47.423  41.119  1.00  0.920          C  
ATOM  12620  C   ASP A 810     -54.963 -47.449  42.058  1.00  0.830          C  
ATOM  12621  O   ASP A 810     -54.202 -48.424  42.077  1.00  0.810          O  
ATOM  12622  CB  ASP A 810     -57.385 -48.064  41.789  1.00  1.280          C  
ATOM  12623  CG  ASP A 810     -57.842 -47.275  42.991  1.00  1.280          C  
ATOM  12624  OD1 ASP A 810     -57.308 -47.552  44.072  1.00  1.280          O  
ATOM  12625  OD2 ASP A 810     -58.647 -46.362  42.837  1.00  1.280          O  
ATOM  12626  H   ASP A 810     -56.385 -48.885  39.513  1.00  1.080          H  
ATOM  12627  HA  ASP A 810     -56.419 -46.383  40.913  1.00  1.100          H  
ATOM  12628 1HB  ASP A 810     -58.202 -48.100  41.082  1.00  1.540          H  
ATOM  12629 2HB  ASP A 810     -57.153 -49.084  42.083  1.00  1.540          H  
ATOM  12630  N   LEU A 811     -54.781 -46.390  42.854  1.00  0.840          N  
ATOM  12631  CA  LEU A 811     -53.660 -46.278  43.802  1.00  0.780          C  
ATOM  12632  C   LEU A 811     -53.546 -47.364  44.858  1.00  0.760          C  
ATOM  12633  O   LEU A 811     -52.528 -47.420  45.565  1.00  0.730          O  
ATOM  12634  CB  LEU A 811     -53.723 -44.948  44.525  1.00  1.120          C  
ATOM  12635  CG  LEU A 811     -53.380 -43.728  43.741  1.00  1.120          C  
ATOM  12636  CD1 LEU A 811     -53.667 -42.583  44.562  1.00  1.120          C  
ATOM  12637  CD2 LEU A 811     -51.946 -43.654  43.367  1.00  1.120          C  
ATOM  12638  H   LEU A 811     -55.445 -45.606  42.807  1.00  1.010          H  
ATOM  12639  HA  LEU A 811     -52.748 -46.324  43.220  1.00  0.940          H  
ATOM  12640 1HB  LEU A 811     -54.767 -44.820  44.830  1.00  1.340          H  
ATOM  12641 2HB  LEU A 811     -53.158 -44.979  45.390  1.00  1.340          H  
ATOM  12642  HG  LEU A 811     -53.956 -43.723  42.864  1.00  1.340          H  
ATOM  12643 1HD1 LEU A 811     -53.438 -41.687  43.990  1.00  1.340          H  
ATOM  12644 2HD1 LEU A 811     -54.705 -42.583  44.856  1.00  1.340          H  
ATOM  12645 3HD1 LEU A 811     -53.051 -42.629  45.450  1.00  1.340          H  
ATOM  12646 1HD2 LEU A 811     -51.803 -42.748  42.813  1.00  1.340          H  
ATOM  12647 2HD2 LEU A 811     -51.346 -43.631  44.247  1.00  1.340          H  
ATOM  12648 3HD2 LEU A 811     -51.654 -44.466  42.776  1.00  1.340          H  
ATOM  12649  N   ASN A 812     -54.618 -48.148  45.047  1.00  0.820          N  
ATOM  12650  CA  ASN A 812     -54.616 -49.248  45.997  1.00  0.880          C  
ATOM  12651  C   ASN A 812     -54.434 -50.616  45.306  1.00  0.960          C  
ATOM  12652  O   ASN A 812     -54.510 -51.655  45.962  1.00  1.100          O  
ATOM  12653  CB  ASN A 812     -55.932 -49.241  46.740  1.00  1.210          C  
ATOM  12654  CG  ASN A 812     -56.108 -48.024  47.579  1.00  1.210          C  
ATOM  12655  OD1 ASN A 812     -55.592 -47.909  48.714  1.00  1.210          O  
ATOM  12656  ND2 ASN A 812     -56.822 -47.068  47.020  1.00  1.210          N  
ATOM  12657  H   ASN A 812     -55.472 -47.976  44.491  1.00  0.980          H  
ATOM  12658  HA  ASN A 812     -53.791 -49.113  46.693  1.00  1.060          H  
ATOM  12659 1HB  ASN A 812     -56.752 -49.289  46.019  1.00  1.450          H  
ATOM  12660 2HB  ASN A 812     -56.001 -50.121  47.376  1.00  1.450          H  
ATOM  12661 1HD2 ASN A 812     -56.985 -46.211  47.502  1.00  1.450          H  
ATOM  12662 2HD2 ASN A 812     -57.191 -47.195  46.065  1.00  1.450          H  
ATOM  12663  N   GLY A 813     -54.213 -50.628  43.977  1.00  0.950          N  
ATOM  12664  CA  GLY A 813     -54.029 -51.872  43.204  1.00  1.190          C  
ATOM  12665  C   GLY A 813     -55.360 -52.574  42.870  1.00  1.040          C  
ATOM  12666  O   GLY A 813     -55.390 -53.663  42.300  1.00  1.370          O  
ATOM  12667  H   GLY A 813     -54.149 -49.740  43.467  1.00  1.140          H  
ATOM  12668 1HA  GLY A 813     -53.498 -51.640  42.279  1.00  1.430          H  
ATOM  12669 2HA  GLY A 813     -53.393 -52.554  43.767  1.00  1.430          H  
ATOM  12670  N   ALA A 814     -56.464 -51.921  43.211  1.00  1.140          N  
ATOM  12671  CA  ALA A 814     -57.829 -52.443  43.080  1.00  1.450          C  
ATOM  12672  C   ALA A 814     -58.497 -52.398  41.694  1.00  1.380          C  
ATOM  12673  O   ALA A 814     -59.622 -52.882  41.556  1.00  2.070          O  
ATOM  12674  CB  ALA A 814     -58.711 -51.666  44.043  1.00  1.910          C  
ATOM  12675  H   ALA A 814     -56.318 -51.034  43.670  1.00  1.370          H  
ATOM  12676  HA  ALA A 814     -57.799 -53.490  43.387  1.00  1.740          H  
ATOM  12677 1HB  ALA A 814     -59.720 -52.079  44.028  1.00  2.290          H  
ATOM  12678 2HB  ALA A 814     -58.302 -51.742  45.051  1.00  2.290          H  
ATOM  12679 3HB  ALA A 814     -58.742 -50.619  43.741  1.00  2.290          H  
ATOM  12680  N   ASN A 815     -57.871 -51.776  40.702  1.00  1.330          N  
ATOM  12681  CA  ASN A 815     -58.494 -51.625  39.379  1.00  1.300          C  
ATOM  12682  C   ASN A 815     -57.470 -51.307  38.294  1.00  1.230          C  
ATOM  12683  O   ASN A 815     -56.971 -50.191  38.259  1.00  1.460          O  
ATOM  12684  CB  ASN A 815     -59.552 -50.528  39.417  1.00  1.830          C  
ATOM  12685  CG  ASN A 815     -60.348 -50.402  38.140  1.00  1.830          C  
ATOM  12686  OD1 ASN A 815     -60.283 -51.262  37.253  1.00  1.830          O  
ATOM  12687  ND2 ASN A 815     -61.106 -49.331  38.035  1.00  1.830          N  
ATOM  12688  H   ASN A 815     -56.934 -51.449  40.870  1.00  1.600          H  
ATOM  12689  HA  ASN A 815     -58.971 -52.572  39.112  1.00  1.560          H  
ATOM  12690 1HB  ASN A 815     -60.242 -50.708  40.241  1.00  2.200          H  
ATOM  12691 2HB  ASN A 815     -59.071 -49.582  39.603  1.00  2.200          H  
ATOM  12692 1HD2 ASN A 815     -61.662 -49.187  37.214  1.00  2.200          H  
ATOM  12693 2HD2 ASN A 815     -61.129 -48.661  38.778  1.00  2.200          H  
ATOM  12694  N   ARG A 816     -57.108 -52.281  37.454  1.00  1.200          N  
ATOM  12695  CA  ARG A 816     -56.061 -52.080  36.433  1.00  1.160          C  
ATOM  12696  C   ARG A 816     -56.614 -51.960  34.996  1.00  1.270          C  
ATOM  12697  O   ARG A 816     -57.541 -52.684  34.627  1.00  1.440          O  
ATOM  12698  CB  ARG A 816     -55.068 -53.228  36.515  1.00  1.640          C  
ATOM  12699  CG  ARG A 816     -53.883 -53.168  35.573  1.00  1.640          C  
ATOM  12700  CD  ARG A 816     -52.950 -54.276  35.858  1.00  1.640          C  
ATOM  12701  NE  ARG A 816     -51.805 -54.297  34.955  1.00  1.640          N  
ATOM  12702  CZ  ARG A 816     -50.792 -55.180  35.016  1.00  1.640          C  
ATOM  12703  NH1 ARG A 816     -50.771 -56.100  35.952  1.00  1.640          N  
ATOM  12704  NH2 ARG A 816     -49.849 -55.086  34.108  1.00  1.640          N  
ATOM  12705  H   ARG A 816     -57.569 -53.180  37.527  1.00  1.440          H  
ATOM  12706  HA  ARG A 816     -55.534 -51.158  36.659  1.00  1.390          H  
ATOM  12707 1HB  ARG A 816     -54.670 -53.279  37.529  1.00  1.970          H  
ATOM  12708 2HB  ARG A 816     -55.588 -54.165  36.323  1.00  1.970          H  
ATOM  12709 1HG  ARG A 816     -54.214 -53.266  34.539  1.00  1.970          H  
ATOM  12710 2HG  ARG A 816     -53.352 -52.220  35.701  1.00  1.970          H  
ATOM  12711 1HD  ARG A 816     -52.588 -54.193  36.874  1.00  1.970          H  
ATOM  12712 2HD  ARG A 816     -53.488 -55.215  35.744  1.00  1.970          H  
ATOM  12713  HE  ARG A 816     -51.749 -53.604  34.190  1.00  1.970          H  
ATOM  12714 1HH1 ARG A 816     -51.507 -56.148  36.631  1.00  1.970          H  
ATOM  12715 2HH1 ARG A 816     -49.997 -56.774  36.024  1.00  1.970          H  
ATOM  12716 1HH2 ARG A 816     -49.952 -54.341  33.403  1.00  1.970          H  
ATOM  12717 2HH2 ARG A 816     -49.050 -55.748  34.073  1.00  1.970          H  
ATOM  12718  N   HIS A 817     -56.013 -51.066  34.180  1.00  1.220          N  
ATOM  12719  CA  HIS A 817     -56.393 -50.866  32.771  1.00  1.360          C  
ATOM  12720  C   HIS A 817     -55.251 -50.324  31.881  1.00  1.260          C  
ATOM  12721  O   HIS A 817     -54.246 -49.819  32.377  1.00  1.130          O  
ATOM  12722  CB  HIS A 817     -57.609 -49.928  32.692  1.00  1.850          C  
ATOM  12723  CG  HIS A 817     -57.405 -48.538  33.282  1.00  1.850          C  
ATOM  12724  ND1 HIS A 817     -57.471 -48.298  34.641  1.00  1.850          N  
ATOM  12725  CD2 HIS A 817     -57.177 -47.334  32.698  1.00  1.850          C  
ATOM  12726  CE1 HIS A 817     -57.291 -47.014  34.874  1.00  1.850          C  
ATOM  12727  NE2 HIS A 817     -57.126 -46.393  33.715  1.00  1.850          N  
ATOM  12728  H   HIS A 817     -55.269 -50.474  34.557  1.00  1.460          H  
ATOM  12729  HA  HIS A 817     -56.694 -51.824  32.353  1.00  1.630          H  
ATOM  12730 1HB  HIS A 817     -57.898 -49.802  31.649  1.00  2.220          H  
ATOM  12731 2HB  HIS A 817     -58.449 -50.389  33.208  1.00  2.220          H  
ATOM  12732  HD1 HIS A 817     -57.440 -49.001  35.356  1.00  2.220          H  
ATOM  12733  HD2 HIS A 817     -57.061 -47.030  31.658  1.00  2.220          H  
ATOM  12734  HE1 HIS A 817     -57.308 -46.632  35.900  1.00  2.220          H  
ATOM  12735  N   THR A 818     -55.415 -50.439  30.551  1.00  1.370          N  
ATOM  12736  CA  THR A 818     -54.431 -49.937  29.566  1.00  1.300          C  
ATOM  12737  C   THR A 818     -54.752 -48.505  29.138  1.00  1.270          C  
ATOM  12738  O   THR A 818     -55.926 -48.151  29.013  1.00  1.370          O  
ATOM  12739  CB  THR A 818     -54.364 -50.860  28.317  1.00  1.850          C  
ATOM  12740  OG1 THR A 818     -53.963 -52.173  28.723  1.00  1.850          O  
ATOM  12741  CG2 THR A 818     -53.315 -50.334  27.283  1.00  1.850          C  
ATOM  12742  H   THR A 818     -56.261 -50.871  30.205  1.00  1.640          H  
ATOM  12743  HA  THR A 818     -53.450 -49.931  30.031  1.00  1.560          H  
ATOM  12744  HB  THR A 818     -55.345 -50.912  27.844  1.00  2.220          H  
ATOM  12745  HG1 THR A 818     -54.636 -52.555  29.285  1.00  2.220          H  
ATOM  12746 1HG2 THR A 818     -53.279 -51.013  26.433  1.00  2.220          H  
ATOM  12747 2HG2 THR A 818     -53.584 -49.348  26.922  1.00  2.220          H  
ATOM  12748 3HG2 THR A 818     -52.330 -50.291  27.751  1.00  2.220          H  
ATOM  12749  N   LEU A 819     -53.718 -47.671  28.944  1.00  1.150          N  
ATOM  12750  CA  LEU A 819     -53.912 -46.300  28.476  1.00  1.140          C  
ATOM  12751  C   LEU A 819     -53.463 -46.043  27.031  1.00  1.110          C  
ATOM  12752  O   LEU A 819     -54.190 -45.425  26.250  1.00  1.170          O  
ATOM  12753  CB  LEU A 819     -53.077 -45.340  29.310  1.00  1.600          C  
ATOM  12754  CG  LEU A 819     -53.317 -45.193  30.783  1.00  1.600          C  
ATOM  12755  CD1 LEU A 819     -52.218 -44.270  31.302  1.00  1.600          C  
ATOM  12756  CD2 LEU A 819     -54.684 -44.611  31.045  1.00  1.600          C  
ATOM  12757  H   LEU A 819     -52.762 -48.008  29.069  1.00  1.380          H  
ATOM  12758  HA  LEU A 819     -54.969 -46.057  28.545  1.00  1.370          H  
ATOM  12759 1HB  LEU A 819     -52.080 -45.638  29.193  1.00  1.920          H  
ATOM  12760 2HB  LEU A 819     -53.182 -44.351  28.875  1.00  1.920          H  
ATOM  12761  HG  LEU A 819     -53.245 -46.155  31.281  1.00  1.920          H  
ATOM  12762 1HD1 LEU A 819     -52.316 -44.100  32.350  1.00  1.920          H  
ATOM  12763 2HD1 LEU A 819     -51.252 -44.726  31.112  1.00  1.920          H  
ATOM  12764 3HD1 LEU A 819     -52.280 -43.322  30.784  1.00  1.920          H  
ATOM  12765 1HD2 LEU A 819     -54.829 -44.488  32.118  1.00  1.920          H  
ATOM  12766 2HD2 LEU A 819     -54.773 -43.641  30.556  1.00  1.920          H  
ATOM  12767 3HD2 LEU A 819     -55.450 -45.282  30.660  1.00  1.920          H  
ATOM  12768  N   VAL A 820     -52.213 -46.423  26.711  1.00  1.020          N  
ATOM  12769  CA  VAL A 820     -51.629 -46.105  25.399  1.00  1.000          C  
ATOM  12770  C   VAL A 820     -50.917 -47.307  24.741  1.00  1.040          C  
ATOM  12771  O   VAL A 820     -49.988 -47.905  25.302  1.00  1.050          O  
ATOM  12772  CB  VAL A 820     -50.632 -44.896  25.521  1.00  1.410          C  
ATOM  12773  CG1 VAL A 820     -50.018 -44.541  24.185  1.00  1.410          C  
ATOM  12774  CG2 VAL A 820     -51.320 -43.686  26.127  1.00  1.410          C  
ATOM  12775  H   VAL A 820     -51.695 -46.989  27.386  1.00  1.220          H  
ATOM  12776  HA  VAL A 820     -52.441 -45.798  24.734  1.00  1.200          H  
ATOM  12777  HB  VAL A 820     -49.855 -45.158  26.122  1.00  1.690          H  
ATOM  12778 1HG1 VAL A 820     -49.318 -43.718  24.314  1.00  1.690          H  
ATOM  12779 2HG1 VAL A 820     -49.481 -45.398  23.771  1.00  1.690          H  
ATOM  12780 3HG1 VAL A 820     -50.797 -44.230  23.515  1.00  1.690          H  
ATOM  12781 1HG2 VAL A 820     -50.600 -42.873  26.212  1.00  1.690          H  
ATOM  12782 2HG2 VAL A 820     -52.146 -43.375  25.495  1.00  1.690          H  
ATOM  12783 3HG2 VAL A 820     -51.690 -43.926  27.105  1.00  1.690          H  
ATOM  12784  N   SER A 821     -51.323 -47.628  23.510  1.00  1.120          N  
ATOM  12785  CA  SER A 821     -50.691 -48.726  22.766  1.00  1.250          C  
ATOM  12786  C   SER A 821     -49.564 -48.285  21.784  1.00  1.250          C  
ATOM  12787  O   SER A 821     -48.601 -49.029  21.595  1.00  1.910          O  
ATOM  12788  CB  SER A 821     -51.745 -49.563  22.040  1.00  1.700          C  
ATOM  12789  OG  SER A 821     -52.607 -50.190  22.957  1.00  1.700          O  
ATOM  12790  H   SER A 821     -52.106 -47.130  23.115  1.00  1.340          H  
ATOM  12791  HA  SER A 821     -50.228 -49.391  23.496  1.00  1.500          H  
ATOM  12792 1HB  SER A 821     -52.331 -48.960  21.366  1.00  2.040          H  
ATOM  12793 2HB  SER A 821     -51.244 -50.321  21.439  1.00  2.040          H  
ATOM  12794  HG  SER A 821     -53.200 -50.733  22.433  1.00  2.040          H  
ATOM  12795  N   PRO A 822     -49.607 -47.095  21.126  1.00  1.430          N  
ATOM  12796  CA  PRO A 822     -48.560 -46.611  20.218  1.00  1.720          C  
ATOM  12797  C   PRO A 822     -47.314 -46.101  20.955  1.00  1.430          C  
ATOM  12798  O   PRO A 822     -47.009 -44.908  20.929  1.00  1.720          O  
ATOM  12799  CB  PRO A 822     -49.258 -45.474  19.449  1.00  2.580          C  
ATOM  12800  CG  PRO A 822     -50.737 -45.655  19.702  1.00  2.580          C  
ATOM  12801  CD  PRO A 822     -50.842 -46.289  21.055  1.00  2.580          C  
ATOM  12802  HA  PRO A 822     -48.284 -47.430  19.534  1.00  2.060          H  
ATOM  12803 1HB  PRO A 822     -48.899 -44.496  19.799  1.00  3.100          H  
ATOM  12804 2HB  PRO A 822     -48.998 -45.539  18.381  1.00  3.100          H  
ATOM  12805 1HG  PRO A 822     -51.243 -44.677  19.661  1.00  3.100          H  
ATOM  12806 2HG  PRO A 822     -51.180 -46.272  18.907  1.00  3.100          H  
ATOM  12807 1HD  PRO A 822     -50.864 -45.530  21.793  1.00  3.100          H  
ATOM  12808 2HD  PRO A 822     -51.738 -46.885  21.040  1.00  3.100          H  
ATOM  12809  N   VAL A 823     -46.639 -47.013  21.639  1.00  1.290          N  
ATOM  12810  CA  VAL A 823     -45.444 -46.750  22.447  1.00  1.150          C  
ATOM  12811  C   VAL A 823     -44.323 -47.753  22.222  1.00  1.230          C  
ATOM  12812  O   VAL A 823     -44.593 -48.928  21.988  1.00  1.560          O  
ATOM  12813  CB  VAL A 823     -45.837 -46.743  23.943  1.00  1.670          C  
ATOM  12814  CG1 VAL A 823     -46.468 -48.060  24.331  1.00  1.670          C  
ATOM  12815  CG2 VAL A 823     -44.586 -46.550  24.837  1.00  1.670          C  
ATOM  12816  H   VAL A 823     -47.007 -47.967  21.584  1.00  1.550          H  
ATOM  12817  HA  VAL A 823     -45.064 -45.760  22.183  1.00  1.380          H  
ATOM  12818  HB  VAL A 823     -46.551 -45.950  24.104  1.00  2.000          H  
ATOM  12819 1HG1 VAL A 823     -46.747 -48.047  25.361  1.00  2.000          H  
ATOM  12820 2HG1 VAL A 823     -47.353 -48.242  23.737  1.00  2.000          H  
ATOM  12821 3HG1 VAL A 823     -45.762 -48.853  24.169  1.00  2.000          H  
ATOM  12822 1HG2 VAL A 823     -44.882 -46.552  25.852  1.00  2.000          H  
ATOM  12823 2HG2 VAL A 823     -43.895 -47.355  24.703  1.00  2.000          H  
ATOM  12824 3HG2 VAL A 823     -44.097 -45.599  24.596  1.00  2.000          H  
ATOM  12825  N   GLN A 824     -43.062 -47.308  22.314  1.00  1.150          N  
ATOM  12826  CA  GLN A 824     -41.962 -48.256  22.275  1.00  1.250          C  
ATOM  12827  C   GLN A 824     -41.163 -48.242  23.599  1.00  1.310          C  
ATOM  12828  O   GLN A 824     -41.180 -49.247  24.314  1.00  2.060          O  
ATOM  12829  CB  GLN A 824     -41.078 -47.980  21.060  1.00  1.710          C  
ATOM  12830  CG  GLN A 824     -41.804 -48.259  19.723  1.00  1.710          C  
ATOM  12831  CD  GLN A 824     -40.973 -47.934  18.501  1.00  1.710          C  
ATOM  12832  OE1 GLN A 824     -39.890 -47.377  18.626  1.00  1.710          O  
ATOM  12833  NE2 GLN A 824     -41.479 -48.276  17.324  1.00  1.710          N  
ATOM  12834  H   GLN A 824     -42.870 -46.304  22.441  1.00  1.380          H  
ATOM  12835  HA  GLN A 824     -42.370 -49.262  22.161  1.00  1.500          H  
ATOM  12836 1HB  GLN A 824     -40.763 -46.938  21.075  1.00  2.050          H  
ATOM  12837 2HB  GLN A 824     -40.183 -48.601  21.110  1.00  2.050          H  
ATOM  12838 1HG  GLN A 824     -42.080 -49.315  19.689  1.00  2.050          H  
ATOM  12839 2HG  GLN A 824     -42.702 -47.642  19.687  1.00  2.050          H  
ATOM  12840 1HE2 GLN A 824     -40.971 -48.084  16.482  1.00  2.050          H  
ATOM  12841 2HE2 GLN A 824     -42.372 -48.729  17.274  1.00  2.050          H  
ATOM  12842  N   HIS A 825     -40.508 -47.118  23.973  1.00  1.100          N  
ATOM  12843  CA  HIS A 825     -39.740 -47.078  25.243  1.00  1.020          C  
ATOM  12844  C   HIS A 825     -40.183 -45.971  26.237  1.00  0.880          C  
ATOM  12845  O   HIS A 825     -39.540 -44.918  26.318  1.00  0.870          O  
ATOM  12846  CB  HIS A 825     -38.252 -46.861  24.986  1.00  1.460          C  
ATOM  12847  CG  HIS A 825     -37.479 -47.962  24.286  1.00  1.460          C  
ATOM  12848  ND1 HIS A 825     -36.140 -47.823  23.986  1.00  1.460          N  
ATOM  12849  CD2 HIS A 825     -37.825 -49.200  23.839  1.00  1.460          C  
ATOM  12850  CE1 HIS A 825     -35.705 -48.910  23.378  1.00  1.460          C  
ATOM  12851  NE2 HIS A 825     -36.706 -49.757  23.278  1.00  1.460          N  
ATOM  12852  H   HIS A 825     -40.501 -46.287  23.356  1.00  1.320          H  
ATOM  12853  HA  HIS A 825     -39.820 -48.041  25.732  1.00  1.220          H  
ATOM  12854 1HB  HIS A 825     -38.161 -45.978  24.381  1.00  1.750          H  
ATOM  12855 2HB  HIS A 825     -37.766 -46.655  25.920  1.00  1.750          H  
ATOM  12856  HD2 HIS A 825     -38.788 -49.684  23.900  1.00  1.750          H  
ATOM  12857  HE1 HIS A 825     -34.686 -49.077  23.019  1.00  1.750          H  
ATOM  12858  HE2 HIS A 825     -36.667 -50.676  22.858  1.00  1.750          H  
ATOM  12859  N   PRO A 826     -41.215 -46.207  27.068  1.00  0.860          N  
ATOM  12860  CA  PRO A 826     -41.837 -45.254  27.978  1.00  0.860          C  
ATOM  12861  C   PRO A 826     -40.987 -45.008  29.219  1.00  0.840          C  
ATOM  12862  O   PRO A 826     -40.960 -45.827  30.151  1.00  1.070          O  
ATOM  12863  CB  PRO A 826     -43.149 -45.923  28.325  1.00  1.290          C  
ATOM  12864  CG  PRO A 826     -42.859 -47.413  28.221  1.00  1.290          C  
ATOM  12865  CD  PRO A 826     -41.795 -47.544  27.143  1.00  1.290          C  
ATOM  12866  HA  PRO A 826     -42.009 -44.305  27.446  1.00  1.030          H  
ATOM  12867 1HB  PRO A 826     -43.441 -45.587  29.307  1.00  1.550          H  
ATOM  12868 2HB  PRO A 826     -43.924 -45.574  27.645  1.00  1.550          H  
ATOM  12869 1HG  PRO A 826     -42.519 -47.802  29.198  1.00  1.550          H  
ATOM  12870 2HG  PRO A 826     -43.780 -47.963  27.969  1.00  1.550          H  
ATOM  12871 1HD  PRO A 826     -41.048 -48.239  27.487  1.00  1.550          H  
ATOM  12872 2HD  PRO A 826     -42.233 -47.848  26.197  1.00  1.550          H  
ATOM  12873  N   TYR A 827     -40.217 -43.939  29.188  1.00  0.800          N  
ATOM  12874  CA  TYR A 827     -39.321 -43.669  30.291  1.00  0.830          C  
ATOM  12875  C   TYR A 827     -39.762 -42.503  31.177  1.00  0.830          C  
ATOM  12876  O   TYR A 827     -39.773 -42.629  32.406  1.00  1.280          O  
ATOM  12877  CB  TYR A 827     -37.877 -43.506  29.793  1.00  1.150          C  
ATOM  12878  CG  TYR A 827     -37.209 -44.807  29.147  1.00  1.150          C  
ATOM  12879  CD1 TYR A 827     -37.703 -46.120  29.355  1.00  1.150          C  
ATOM  12880  CD2 TYR A 827     -36.075 -44.660  28.372  1.00  1.150          C  
ATOM  12881  CE1 TYR A 827     -37.080 -47.202  28.801  1.00  1.150          C  
ATOM  12882  CE2 TYR A 827     -35.455 -45.769  27.810  1.00  1.150          C  
ATOM  12883  CZ  TYR A 827     -35.954 -47.030  28.028  1.00  1.150          C  
ATOM  12884  OH  TYR A 827     -35.337 -48.123  27.468  1.00  1.150          O  
ATOM  12885  H   TYR A 827     -40.283 -43.297  28.392  1.00  0.960          H  
ATOM  12886  HA  TYR A 827     -39.352 -44.513  30.927  1.00  1.000          H  
ATOM  12887 1HB  TYR A 827     -37.852 -42.713  29.045  1.00  1.380          H  
ATOM  12888 2HB  TYR A 827     -37.250 -43.178  30.622  1.00  1.380          H  
ATOM  12889  HD1 TYR A 827     -38.574 -46.304  29.949  1.00  1.380          H  
ATOM  12890  HD2 TYR A 827     -35.663 -43.665  28.201  1.00  1.380          H  
ATOM  12891  HE1 TYR A 827     -37.475 -48.191  28.976  1.00  1.380          H  
ATOM  12892  HE2 TYR A 827     -34.564 -45.641  27.197  1.00  1.380          H  
ATOM  12893  HH  TYR A 827     -34.705 -47.827  26.803  1.00  1.380          H  
ATOM  12894  N   GLY A 828     -40.103 -41.372  30.588  1.00  0.790          N  
ATOM  12895  CA  GLY A 828     -40.498 -40.233  31.422  1.00  0.790          C  
ATOM  12896  C   GLY A 828     -41.998 -40.269  31.621  1.00  0.610          C  
ATOM  12897  O   GLY A 828     -42.719 -40.711  30.718  1.00  0.570          O  
ATOM  12898  H   GLY A 828     -40.116 -41.326  29.562  1.00  0.950          H  
ATOM  12899 1HA  GLY A 828     -39.990 -40.278  32.388  1.00  0.950          H  
ATOM  12900 2HA  GLY A 828     -40.204 -39.297  30.956  1.00  0.950          H  
ATOM  12901  N   LEU A 829     -42.467 -39.777  32.771  1.00  0.680          N  
ATOM  12902  CA  LEU A 829     -43.898 -39.697  33.055  1.00  0.630          C  
ATOM  12903  C   LEU A 829     -44.339 -38.669  34.075  1.00  0.610          C  
ATOM  12904  O   LEU A 829     -43.886 -38.663  35.222  1.00  0.660          O  
ATOM  12905  CB  LEU A 829     -44.447 -41.051  33.495  1.00  0.900          C  
ATOM  12906  CG  LEU A 829     -45.927 -41.036  34.013  1.00  0.900          C  
ATOM  12907  CD1 LEU A 829     -46.934 -40.607  32.962  1.00  0.900          C  
ATOM  12908  CD2 LEU A 829     -46.237 -42.399  34.529  1.00  0.900          C  
ATOM  12909  H   LEU A 829     -41.796 -39.450  33.459  1.00  0.820          H  
ATOM  12910  HA  LEU A 829     -44.377 -39.451  32.120  1.00  0.760          H  
ATOM  12911 1HB  LEU A 829     -44.390 -41.735  32.655  1.00  1.080          H  
ATOM  12912 2HB  LEU A 829     -43.819 -41.432  34.296  1.00  1.080          H  
ATOM  12913  HG  LEU A 829     -46.007 -40.353  34.798  1.00  1.080          H  
ATOM  12914 1HD1 LEU A 829     -47.922 -40.634  33.403  1.00  1.080          H  
ATOM  12915 2HD1 LEU A 829     -46.754 -39.620  32.596  1.00  1.080          H  
ATOM  12916 3HD1 LEU A 829     -46.891 -41.227  32.175  1.00  1.080          H  
ATOM  12917 1HD2 LEU A 829     -47.231 -42.430  34.929  1.00  1.080          H  
ATOM  12918 2HD2 LEU A 829     -46.146 -43.123  33.788  1.00  1.080          H  
ATOM  12919 3HD2 LEU A 829     -45.556 -42.617  35.274  1.00  1.080          H  
ATOM  12920  N   THR A 830     -45.275 -37.833  33.652  1.00  0.600          N  
ATOM  12921  CA  THR A 830     -45.850 -36.845  34.529  1.00  0.600          C  
ATOM  12922  C   THR A 830     -47.327 -36.572  34.223  1.00  0.640          C  
ATOM  12923  O   THR A 830     -47.968 -37.299  33.457  1.00  0.810          O  
ATOM  12924  CB  THR A 830     -45.025 -35.591  34.471  1.00  0.840          C  
ATOM  12925  OG1 THR A 830     -45.451 -34.699  35.525  1.00  0.840          O  
ATOM  12926  CG2 THR A 830     -45.156 -34.963  33.095  1.00  0.840          C  
ATOM  12927  H   THR A 830     -45.569 -37.901  32.670  1.00  0.720          H  
ATOM  12928  HA  THR A 830     -45.795 -37.226  35.549  1.00  0.720          H  
ATOM  12929  HB  THR A 830     -43.997 -35.870  34.635  1.00  1.010          H  
ATOM  12930  HG1 THR A 830     -45.133 -35.100  36.371  1.00  1.010          H  
ATOM  12931 1HG2 THR A 830     -44.556 -34.101  33.003  1.00  1.010          H  
ATOM  12932 2HG2 THR A 830     -44.821 -35.688  32.357  1.00  1.010          H  
ATOM  12933 3HG2 THR A 830     -46.183 -34.690  32.900  1.00  1.010          H  
ATOM  12934  N   LEU A 831     -47.883 -35.559  34.871  1.00  0.670          N  
ATOM  12935  CA  LEU A 831     -49.309 -35.258  34.712  1.00  0.720          C  
ATOM  12936  C   LEU A 831     -49.653 -33.787  34.984  1.00  0.760          C  
ATOM  12937  O   LEU A 831     -49.204 -33.216  35.982  1.00  0.790          O  
ATOM  12938  CB  LEU A 831     -50.091 -36.230  35.622  1.00  0.990          C  
ATOM  12939  CG  LEU A 831     -51.623 -36.222  35.583  1.00  0.990          C  
ATOM  12940  CD1 LEU A 831     -52.100 -37.653  35.823  1.00  0.990          C  
ATOM  12941  CD2 LEU A 831     -52.173 -35.304  36.691  1.00  0.990          C  
ATOM  12942  H   LEU A 831     -47.274 -35.005  35.467  1.00  0.800          H  
ATOM  12943  HA  LEU A 831     -49.584 -35.468  33.679  1.00  0.860          H  
ATOM  12944 1HB  LEU A 831     -49.784 -37.239  35.367  1.00  1.190          H  
ATOM  12945 2HB  LEU A 831     -49.787 -36.046  36.655  1.00  1.190          H  
ATOM  12946  HG  LEU A 831     -51.980 -35.888  34.601  1.00  1.190          H  
ATOM  12947 1HD1 LEU A 831     -53.185 -37.683  35.805  1.00  1.190          H  
ATOM  12948 2HD1 LEU A 831     -51.710 -38.303  35.047  1.00  1.190          H  
ATOM  12949 3HD1 LEU A 831     -51.742 -37.992  36.794  1.00  1.190          H  
ATOM  12950 1HD2 LEU A 831     -53.256 -35.328  36.682  1.00  1.190          H  
ATOM  12951 2HD2 LEU A 831     -51.816 -35.656  37.659  1.00  1.190          H  
ATOM  12952 3HD2 LEU A 831     -51.844 -34.282  36.543  1.00  1.190          H  
ATOM  12953  N   LEU A 832     -50.430 -33.169  34.078  1.00  0.840          N  
ATOM  12954  CA  LEU A 832     -50.838 -31.770  34.250  1.00  0.920          C  
ATOM  12955  C   LEU A 832     -52.266 -31.566  33.724  1.00  1.030          C  
ATOM  12956  O   LEU A 832     -52.570 -31.933  32.581  1.00  1.070          O  
ATOM  12957  CB  LEU A 832     -49.857 -30.860  33.489  1.00  1.260          C  
ATOM  12958  CG  LEU A 832     -49.515 -29.388  34.039  1.00  1.260          C  
ATOM  12959  CD1 LEU A 832     -50.688 -28.446  33.887  1.00  1.260          C  
ATOM  12960  CD2 LEU A 832     -49.086 -29.424  35.513  1.00  1.260          C  
ATOM  12961  H   LEU A 832     -50.771 -33.708  33.274  1.00  1.010          H  
ATOM  12962  HA  LEU A 832     -50.836 -31.542  35.310  1.00  1.100          H  
ATOM  12963 1HB  LEU A 832     -48.950 -31.404  33.347  1.00  1.510          H  
ATOM  12964 2HB  LEU A 832     -50.283 -30.701  32.500  1.00  1.510          H  
ATOM  12965  HG  LEU A 832     -48.693 -28.998  33.452  1.00  1.510          H  
ATOM  12966 1HD1 LEU A 832     -50.403 -27.453  34.238  1.00  1.510          H  
ATOM  12967 2HD1 LEU A 832     -50.991 -28.382  32.843  1.00  1.510          H  
ATOM  12968 3HD1 LEU A 832     -51.519 -28.790  34.476  1.00  1.510          H  
ATOM  12969 1HD2 LEU A 832     -48.835 -28.422  35.803  1.00  1.510          H  
ATOM  12970 2HD2 LEU A 832     -49.887 -29.778  36.150  1.00  1.510          H  
ATOM  12971 3HD2 LEU A 832     -48.223 -30.061  35.652  1.00  1.510          H  
ATOM  12972  N   ASP A 833     -53.140 -30.963  34.529  1.00  1.120          N  
ATOM  12973  CA  ASP A 833     -54.522 -30.716  34.118  1.00  1.260          C  
ATOM  12974  C   ASP A 833     -55.209 -31.974  33.555  1.00  1.270          C  
ATOM  12975  O   ASP A 833     -55.448 -32.933  34.303  1.00  1.630          O  
ATOM  12976  CB  ASP A 833     -54.616 -29.557  33.112  1.00  1.710          C  
ATOM  12977  CG  ASP A 833     -54.188 -28.203  33.674  1.00  1.710          C  
ATOM  12978  OD1 ASP A 833     -54.294 -27.995  34.862  1.00  1.710          O  
ATOM  12979  OD2 ASP A 833     -53.783 -27.376  32.892  1.00  1.710          O  
ATOM  12980  H   ASP A 833     -52.843 -30.660  35.451  1.00  1.340          H  
ATOM  12981  HA  ASP A 833     -55.083 -30.410  35.003  1.00  1.510          H  
ATOM  12982 1HB  ASP A 833     -53.993 -29.768  32.244  1.00  2.050          H  
ATOM  12983 2HB  ASP A 833     -55.649 -29.457  32.772  1.00  2.050          H  
ATOM  12984  N   SER A 834     -55.574 -31.941  32.258  1.00  1.190          N  
ATOM  12985  CA  SER A 834     -56.295 -33.015  31.564  1.00  1.220          C  
ATOM  12986  C   SER A 834     -55.414 -34.060  30.872  1.00  1.160          C  
ATOM  12987  O   SER A 834     -55.937 -34.996  30.245  1.00  1.210          O  
ATOM  12988  CB  SER A 834     -57.207 -32.411  30.510  1.00  1.700          C  
ATOM  12989  OG  SER A 834     -58.190 -31.593  31.085  1.00  1.700          O  
ATOM  12990  H   SER A 834     -55.340 -31.129  31.713  1.00  1.430          H  
ATOM  12991  HA  SER A 834     -56.912 -33.526  32.299  1.00  1.460          H  
ATOM  12992 1HB  SER A 834     -56.609 -31.829  29.811  1.00  2.040          H  
ATOM  12993 2HB  SER A 834     -57.680 -33.213  29.942  1.00  2.040          H  
ATOM  12994  HG  SER A 834     -58.744 -31.297  30.359  1.00  2.040          H  
ATOM  12995  N   TYR A 835     -54.093 -33.873  30.906  1.00  1.090          N  
ATOM  12996  CA  TYR A 835     -53.218 -34.785  30.179  1.00  1.060          C  
ATOM  12997  C   TYR A 835     -52.107 -35.485  30.950  1.00  0.970          C  
ATOM  12998  O   TYR A 835     -51.456 -34.947  31.858  1.00  0.940          O  
ATOM  12999  CB  TYR A 835     -52.605 -34.078  28.982  1.00  1.500          C  
ATOM  13000  CG  TYR A 835     -53.586 -33.718  27.895  1.00  1.500          C  
ATOM  13001  CD1 TYR A 835     -54.233 -32.501  27.884  1.00  1.500          C  
ATOM  13002  CD2 TYR A 835     -53.824 -34.631  26.895  1.00  1.500          C  
ATOM  13003  CE1 TYR A 835     -55.119 -32.209  26.865  1.00  1.500          C  
ATOM  13004  CE2 TYR A 835     -54.695 -34.356  25.883  1.00  1.500          C  
ATOM  13005  CZ  TYR A 835     -55.350 -33.145  25.856  1.00  1.500          C  
ATOM  13006  OH  TYR A 835     -56.229 -32.845  24.825  1.00  1.500          O  
ATOM  13007  H   TYR A 835     -53.691 -33.104  31.454  1.00  1.310          H  
ATOM  13008  HA  TYR A 835     -53.847 -35.579  29.783  1.00  1.270          H  
ATOM  13009 1HB  TYR A 835     -52.118 -33.165  29.315  1.00  1.800          H  
ATOM  13010 2HB  TYR A 835     -51.854 -34.712  28.565  1.00  1.800          H  
ATOM  13011  HD1 TYR A 835     -54.045 -31.775  28.674  1.00  1.800          H  
ATOM  13012  HD2 TYR A 835     -53.305 -35.577  26.907  1.00  1.800          H  
ATOM  13013  HE1 TYR A 835     -55.630 -31.249  26.850  1.00  1.800          H  
ATOM  13014  HE2 TYR A 835     -54.866 -35.098  25.097  1.00  1.800          H  
ATOM  13015  HH  TYR A 835     -56.645 -31.992  24.998  1.00  1.800          H  
ATOM  13016  N   ILE A 836     -51.841 -36.692  30.489  1.00  0.950          N  
ATOM  13017  CA  ILE A 836     -50.791 -37.548  31.010  1.00  0.870          C  
ATOM  13018  C   ILE A 836     -49.623 -37.463  30.043  1.00  0.870          C  
ATOM  13019  O   ILE A 836     -49.790 -37.765  28.864  1.00  0.990          O  
ATOM  13020  CB  ILE A 836     -51.260 -38.991  31.011  1.00  1.250          C  
ATOM  13021  CG1 ILE A 836     -52.568 -39.137  31.785  1.00  1.250          C  
ATOM  13022  CG2 ILE A 836     -50.145 -39.805  31.708  1.00  1.250          C  
ATOM  13023  CD1 ILE A 836     -53.298 -40.433  31.463  1.00  1.250          C  
ATOM  13024  H   ILE A 836     -52.471 -37.036  29.752  1.00  1.140          H  
ATOM  13025  HA  ILE A 836     -50.480 -37.214  32.004  1.00  1.040          H  
ATOM  13026  HB  ILE A 836     -51.413 -39.340  30.009  1.00  1.500          H  
ATOM  13027 1HG1 ILE A 836     -52.349 -39.100  32.839  1.00  1.500          H  
ATOM  13028 2HG1 ILE A 836     -53.231 -38.315  31.549  1.00  1.500          H  
ATOM  13029 1HG2 ILE A 836     -50.412 -40.840  31.750  1.00  1.500          H  
ATOM  13030 2HG2 ILE A 836     -49.210 -39.706  31.166  1.00  1.500          H  
ATOM  13031 3HG2 ILE A 836     -49.999 -39.424  32.721  1.00  1.500          H  
ATOM  13032 1HD1 ILE A 836     -54.203 -40.503  32.041  1.00  1.500          H  
ATOM  13033 2HD1 ILE A 836     -53.547 -40.450  30.401  1.00  1.500          H  
ATOM  13034 3HD1 ILE A 836     -52.689 -41.271  31.687  1.00  1.500          H  
ATOM  13035  N   TYR A 837     -48.454 -37.050  30.497  1.00  0.770          N  
ATOM  13036  CA  TYR A 837     -47.352 -36.868  29.553  1.00  0.760          C  
ATOM  13037  C   TYR A 837     -46.296 -37.952  29.636  1.00  0.730          C  
ATOM  13038  O   TYR A 837     -45.779 -38.252  30.716  1.00  0.710          O  
ATOM  13039  CB  TYR A 837     -46.705 -35.527  29.760  1.00  1.070          C  
ATOM  13040  CG  TYR A 837     -47.551 -34.347  29.410  1.00  1.070          C  
ATOM  13041  CD1 TYR A 837     -48.459 -33.836  30.335  1.00  1.070          C  
ATOM  13042  CD2 TYR A 837     -47.408 -33.758  28.173  1.00  1.070          C  
ATOM  13043  CE1 TYR A 837     -49.234 -32.752  29.994  1.00  1.070          C  
ATOM  13044  CE2 TYR A 837     -48.173 -32.677  27.839  1.00  1.070          C  
ATOM  13045  CZ  TYR A 837     -49.087 -32.174  28.731  1.00  1.070          C  
ATOM  13046  OH  TYR A 837     -49.862 -31.094  28.369  1.00  1.070          O  
ATOM  13047  H   TYR A 837     -48.339 -36.888  31.500  1.00  0.920          H  
ATOM  13048  HA  TYR A 837     -47.755 -36.893  28.541  1.00  0.910          H  
ATOM  13049 1HB  TYR A 837     -46.416 -35.438  30.763  1.00  1.280          H  
ATOM  13050 2HB  TYR A 837     -45.826 -35.506  29.150  1.00  1.280          H  
ATOM  13051  HD1 TYR A 837     -48.569 -34.295  31.322  1.00  1.280          H  
ATOM  13052  HD2 TYR A 837     -46.689 -34.157  27.458  1.00  1.280          H  
ATOM  13053  HE1 TYR A 837     -49.959 -32.354  30.708  1.00  1.280          H  
ATOM  13054  HE2 TYR A 837     -48.059 -32.216  26.862  1.00  1.280          H  
ATOM  13055  HH  TYR A 837     -50.427 -30.844  29.108  1.00  1.280          H  
ATOM  13056  N   TRP A 838     -45.896 -38.460  28.466  1.00  0.730          N  
ATOM  13057  CA  TRP A 838     -44.923 -39.541  28.368  1.00  0.730          C  
ATOM  13058  C   TRP A 838     -43.730 -39.220  27.469  1.00  0.720          C  
ATOM  13059  O   TRP A 838     -43.885 -38.638  26.384  1.00  0.770          O  
ATOM  13060  CB  TRP A 838     -45.607 -40.752  27.722  1.00  1.020          C  
ATOM  13061  CG  TRP A 838     -46.799 -41.207  28.440  1.00  1.020          C  
ATOM  13062  CD1 TRP A 838     -48.081 -40.813  28.195  1.00  1.020          C  
ATOM  13063  CD2 TRP A 838     -46.861 -42.116  29.526  1.00  1.020          C  
ATOM  13064  NE1 TRP A 838     -48.925 -41.418  29.055  1.00  1.020          N  
ATOM  13065  CE2 TRP A 838     -48.204 -42.201  29.901  1.00  1.020          C  
ATOM  13066  CE3 TRP A 838     -45.906 -42.850  30.213  1.00  1.020          C  
ATOM  13067  CZ2 TRP A 838     -48.618 -42.975  30.954  1.00  1.020          C  
ATOM  13068  CZ3 TRP A 838     -46.318 -43.638  31.247  1.00  1.020          C  
ATOM  13069  CH2 TRP A 838     -47.651 -43.699  31.625  1.00  1.020          C  
ATOM  13070  H   TRP A 838     -46.348 -38.122  27.612  1.00  0.880          H  
ATOM  13071  HA  TRP A 838     -44.565 -39.785  29.366  1.00  0.880          H  
ATOM  13072 1HB  TRP A 838     -45.906 -40.490  26.707  1.00  1.230          H  
ATOM  13073 2HB  TRP A 838     -44.903 -41.580  27.653  1.00  1.230          H  
ATOM  13074  HD1 TRP A 838     -48.381 -40.111  27.416  1.00  1.230          H  
ATOM  13075  HE1 TRP A 838     -49.928 -41.292  29.056  1.00  1.230          H  
ATOM  13076  HE3 TRP A 838     -44.850 -42.793  29.939  1.00  1.230          H  
ATOM  13077  HZ2 TRP A 838     -49.655 -43.036  31.252  1.00  1.230          H  
ATOM  13078  HZ3 TRP A 838     -45.559 -44.199  31.785  1.00  1.230          H  
ATOM  13079  HH2 TRP A 838     -47.950 -44.327  32.460  1.00  1.230          H  
ATOM  13080  N   THR A 839     -42.549 -39.727  27.843  1.00  0.690          N  
ATOM  13081  CA  THR A 839     -41.389 -39.585  26.950  1.00  0.740          C  
ATOM  13082  C   THR A 839     -40.984 -40.958  26.458  1.00  0.700          C  
ATOM  13083  O   THR A 839     -40.812 -41.894  27.256  1.00  0.750          O  
ATOM  13084  CB  THR A 839     -40.145 -39.020  27.633  1.00  1.020          C  
ATOM  13085  OG1 THR A 839     -39.707 -39.926  28.619  1.00  1.020          O  
ATOM  13086  CG2 THR A 839     -40.451 -37.712  28.285  1.00  1.020          C  
ATOM  13087  H   THR A 839     -42.472 -40.188  28.759  1.00  0.830          H  
ATOM  13088  HA  THR A 839     -41.650 -38.969  26.086  1.00  0.890          H  
ATOM  13089  HB  THR A 839     -39.376 -38.924  26.907  1.00  1.220          H  
ATOM  13090  HG1 THR A 839     -38.812 -39.681  28.908  1.00  1.220          H  
ATOM  13091 1HG2 THR A 839     -39.546 -37.343  28.763  1.00  1.220          H  
ATOM  13092 2HG2 THR A 839     -40.788 -37.003  27.555  1.00  1.220          H  
ATOM  13093 3HG2 THR A 839     -41.230 -37.857  29.024  1.00  1.220          H  
ATOM  13094  N   ASP A 840     -40.724 -41.044  25.155  1.00  0.690          N  
ATOM  13095  CA  ASP A 840     -40.355 -42.290  24.491  1.00  0.710          C  
ATOM  13096  C   ASP A 840     -38.957 -42.251  23.836  1.00  0.740          C  
ATOM  13097  O   ASP A 840     -38.709 -41.529  22.854  1.00  0.790          O  
ATOM  13098  CB  ASP A 840     -41.475 -42.663  23.515  1.00  0.990          C  
ATOM  13099  CG  ASP A 840     -41.325 -44.023  22.816  1.00  0.990          C  
ATOM  13100  OD1 ASP A 840     -40.208 -44.498  22.606  1.00  0.990          O  
ATOM  13101  OD2 ASP A 840     -42.360 -44.595  22.511  1.00  0.990          O  
ATOM  13102  H   ASP A 840     -40.869 -40.206  24.586  1.00  0.830          H  
ATOM  13103  HA  ASP A 840     -40.341 -43.058  25.247  1.00  0.850          H  
ATOM  13104 1HB  ASP A 840     -42.418 -42.670  24.058  1.00  1.180          H  
ATOM  13105 2HB  ASP A 840     -41.557 -41.876  22.760  1.00  1.180          H  
ATOM  13106  N   TRP A 841     -38.009 -42.961  24.464  1.00  0.750          N  
ATOM  13107  CA  TRP A 841     -36.596 -42.951  24.047  1.00  0.810          C  
ATOM  13108  C   TRP A 841     -36.374 -43.342  22.595  1.00  0.870          C  
ATOM  13109  O   TRP A 841     -35.718 -42.625  21.838  1.00  0.910          O  
ATOM  13110  CB  TRP A 841     -35.765 -43.894  24.920  1.00  1.110          C  
ATOM  13111  CG  TRP A 841     -34.331 -44.090  24.468  1.00  1.110          C  
ATOM  13112  CD1 TRP A 841     -33.876 -45.100  23.673  1.00  1.110          C  
ATOM  13113  CD2 TRP A 841     -33.167 -43.287  24.782  1.00  1.110          C  
ATOM  13114  NE1 TRP A 841     -32.536 -44.973  23.465  1.00  1.110          N  
ATOM  13115  CE2 TRP A 841     -32.083 -43.872  24.130  1.00  1.110          C  
ATOM  13116  CE3 TRP A 841     -32.962 -42.149  25.540  1.00  1.110          C  
ATOM  13117  CZ2 TRP A 841     -30.808 -43.342  24.211  1.00  1.110          C  
ATOM  13118  CZ3 TRP A 841     -31.696 -41.617  25.620  1.00  1.110          C  
ATOM  13119  CH2 TRP A 841     -30.646 -42.192  24.972  1.00  1.110          C  
ATOM  13120  H   TRP A 841     -38.334 -43.557  25.237  1.00  0.900          H  
ATOM  13121  HA  TRP A 841     -36.216 -41.938  24.186  1.00  0.970          H  
ATOM  13122 1HB  TRP A 841     -35.730 -43.478  25.905  1.00  1.330          H  
ATOM  13123 2HB  TRP A 841     -36.231 -44.861  24.984  1.00  1.330          H  
ATOM  13124  HD1 TRP A 841     -34.491 -45.892  23.255  1.00  1.330          H  
ATOM  13125  HE1 TRP A 841     -31.975 -45.596  22.903  1.00  1.330          H  
ATOM  13126  HE3 TRP A 841     -33.785 -41.690  26.055  1.00  1.330          H  
ATOM  13127  HZ2 TRP A 841     -29.959 -43.798  23.699  1.00  1.330          H  
ATOM  13128  HZ3 TRP A 841     -31.559 -40.722  26.217  1.00  1.330          H  
ATOM  13129  HH2 TRP A 841     -29.664 -41.741  25.053  1.00  1.330          H  
ATOM  13130  N   GLN A 842     -36.913 -44.496  22.213  1.00  0.890          N  
ATOM  13131  CA  GLN A 842     -36.725 -45.054  20.885  1.00  0.990          C  
ATOM  13132  C   GLN A 842     -37.368 -44.211  19.807  1.00  0.960          C  
ATOM  13133  O   GLN A 842     -36.802 -44.061  18.720  1.00  1.010          O  
ATOM  13134  CB  GLN A 842     -37.278 -46.473  20.819  1.00  1.350          C  
ATOM  13135  CG  GLN A 842     -36.998 -47.224  19.529  1.00  1.350          C  
ATOM  13136  CD  GLN A 842     -35.531 -47.467  19.282  1.00  1.350          C  
ATOM  13137  OE1 GLN A 842     -34.803 -47.977  20.141  1.00  1.350          O  
ATOM  13138  NE2 GLN A 842     -35.086 -47.104  18.088  1.00  1.350          N  
ATOM  13139  H   GLN A 842     -37.468 -45.002  22.885  1.00  1.070          H  
ATOM  13140  HA  GLN A 842     -35.654 -45.090  20.686  1.00  1.190          H  
ATOM  13141 1HB  GLN A 842     -36.859 -47.040  21.602  1.00  1.620          H  
ATOM  13142 2HB  GLN A 842     -38.356 -46.449  20.973  1.00  1.620          H  
ATOM  13143 1HG  GLN A 842     -37.496 -48.190  19.585  1.00  1.620          H  
ATOM  13144 2HG  GLN A 842     -37.394 -46.654  18.690  1.00  1.620          H  
ATOM  13145 1HE2 GLN A 842     -34.123 -47.235  17.841  1.00  1.620          H  
ATOM  13146 2HE2 GLN A 842     -35.731 -46.696  17.435  1.00  1.620          H  
ATOM  13147  N   THR A 843     -38.536 -43.624  20.097  1.00  0.940          N  
ATOM  13148  CA  THR A 843     -39.161 -42.820  19.055  1.00  0.960          C  
ATOM  13149  C   THR A 843     -38.662 -41.377  19.103  1.00  0.860          C  
ATOM  13150  O   THR A 843     -38.911 -40.609  18.169  1.00  0.800          O  
ATOM  13151  CB  THR A 843     -40.704 -42.861  19.110  1.00  1.340          C  
ATOM  13152  OG1 THR A 843     -41.181 -42.268  20.309  1.00  1.340          O  
ATOM  13153  CG2 THR A 843     -41.154 -44.320  19.085  1.00  1.340          C  
ATOM  13154  H   THR A 843     -39.019 -43.792  20.999  1.00  1.130          H  
ATOM  13155  HA  THR A 843     -38.871 -43.231  18.090  1.00  1.150          H  
ATOM  13156  HB  THR A 843     -41.123 -42.333  18.257  1.00  1.600          H  
ATOM  13157  HG1 THR A 843     -41.227 -41.296  20.225  1.00  1.600          H  
ATOM  13158 1HG2 THR A 843     -42.241 -44.364  19.127  1.00  1.600          H  
ATOM  13159 2HG2 THR A 843     -40.805 -44.797  18.171  1.00  1.600          H  
ATOM  13160 3HG2 THR A 843     -40.743 -44.841  19.942  1.00  1.600          H  
ATOM  13161  N   ARG A 844     -37.918 -41.020  20.169  1.00  0.900          N  
ATOM  13162  CA  ARG A 844     -37.352 -39.693  20.369  1.00  0.840          C  
ATOM  13163  C   ARG A 844     -38.465 -38.669  20.379  1.00  0.810          C  
ATOM  13164  O   ARG A 844     -38.379 -37.620  19.727  1.00  0.800          O  
ATOM  13165  CB  ARG A 844     -36.359 -39.371  19.258  1.00  1.200          C  
ATOM  13166  CG  ARG A 844     -35.192 -40.314  19.150  1.00  1.200          C  
ATOM  13167  CD  ARG A 844     -34.273 -39.899  18.070  1.00  1.200          C  
ATOM  13168  NE  ARG A 844     -33.124 -40.791  17.957  1.00  1.200          N  
ATOM  13169  CZ  ARG A 844     -32.144 -40.686  17.033  1.00  1.200          C  
ATOM  13170  NH1 ARG A 844     -32.179 -39.720  16.139  1.00  1.200          N  
ATOM  13171  NH2 ARG A 844     -31.147 -41.557  17.031  1.00  1.200          N  
ATOM  13172  H   ARG A 844     -37.795 -41.690  20.933  1.00  1.080          H  
ATOM  13173  HA  ARG A 844     -36.839 -39.675  21.334  1.00  1.010          H  
ATOM  13174 1HB  ARG A 844     -36.847 -39.330  18.295  1.00  1.440          H  
ATOM  13175 2HB  ARG A 844     -35.936 -38.400  19.438  1.00  1.440          H  
ATOM  13176 1HG  ARG A 844     -34.654 -40.328  20.092  1.00  1.440          H  
ATOM  13177 2HG  ARG A 844     -35.555 -41.323  18.933  1.00  1.440          H  
ATOM  13178 1HD  ARG A 844     -34.814 -39.914  17.125  1.00  1.440          H  
ATOM  13179 2HD  ARG A 844     -33.920 -38.897  18.267  1.00  1.440          H  
ATOM  13180  HE  ARG A 844     -33.064 -41.552  18.624  1.00  1.440          H  
ATOM  13181 1HH1 ARG A 844     -32.945 -39.062  16.136  1.00  1.440          H  
ATOM  13182 2HH1 ARG A 844     -31.448 -39.638  15.446  1.00  1.440          H  
ATOM  13183 1HH2 ARG A 844     -31.122 -42.300  17.717  1.00  1.440          H  
ATOM  13184 2HH2 ARG A 844     -30.413 -41.486  16.343  1.00  1.440          H  
ATOM  13185  N   SER A 845     -39.508 -38.966  21.147  1.00  0.810          N  
ATOM  13186  CA  SER A 845     -40.670 -38.087  21.189  1.00  0.810          C  
ATOM  13187  C   SER A 845     -41.398 -37.986  22.520  1.00  0.770          C  
ATOM  13188  O   SER A 845     -41.208 -38.779  23.455  1.00  0.770          O  
ATOM  13189  CB  SER A 845     -41.682 -38.537  20.146  1.00  1.130          C  
ATOM  13190  OG  SER A 845     -42.177 -39.815  20.453  1.00  1.130          O  
ATOM  13191  H   SER A 845     -39.473 -39.844  21.675  1.00  0.970          H  
ATOM  13192  HA  SER A 845     -40.334 -37.080  20.935  1.00  0.970          H  
ATOM  13193 1HB  SER A 845     -42.512 -37.839  20.124  1.00  1.360          H  
ATOM  13194 2HB  SER A 845     -41.229 -38.539  19.154  1.00  1.360          H  
ATOM  13195  HG  SER A 845     -43.091 -39.855  20.084  1.00  1.360          H  
ATOM  13196  N   ILE A 846     -42.230 -36.949  22.591  1.00  0.770          N  
ATOM  13197  CA  ILE A 846     -43.089 -36.660  23.728  1.00  0.750          C  
ATOM  13198  C   ILE A 846     -44.525 -36.671  23.272  1.00  0.780          C  
ATOM  13199  O   ILE A 846     -44.886 -35.949  22.335  1.00  0.800          O  
ATOM  13200  CB  ILE A 846     -42.769 -35.297  24.358  1.00  1.060          C  
ATOM  13201  CG1 ILE A 846     -41.329 -35.325  24.806  1.00  1.060          C  
ATOM  13202  CG2 ILE A 846     -43.750 -35.020  25.583  1.00  1.060          C  
ATOM  13203  CD1 ILE A 846     -40.772 -34.034  25.192  1.00  1.060          C  
ATOM  13204  H   ILE A 846     -42.287 -36.352  21.761  1.00  0.920          H  
ATOM  13205  HA  ILE A 846     -42.959 -37.433  24.479  1.00  0.900          H  
ATOM  13206  HB  ILE A 846     -42.881 -34.512  23.617  1.00  1.270          H  
ATOM  13207 1HG1 ILE A 846     -41.266 -35.988  25.645  1.00  1.270          H  
ATOM  13208 2HG1 ILE A 846     -40.721 -35.717  24.014  1.00  1.270          H  
ATOM  13209 1HG2 ILE A 846     -43.534 -34.065  26.041  1.00  1.270          H  
ATOM  13210 2HG2 ILE A 846     -44.786 -35.011  25.252  1.00  1.270          H  
ATOM  13211 3HG2 ILE A 846     -43.625 -35.814  26.327  1.00  1.270          H  
ATOM  13212 1HD1 ILE A 846     -39.738 -34.162  25.515  1.00  1.270          H  
ATOM  13213 2HD1 ILE A 846     -40.807 -33.340  24.367  1.00  1.270          H  
ATOM  13214 3HD1 ILE A 846     -41.333 -33.667  25.967  1.00  1.270          H  
ATOM  13215  N   HIS A 847     -45.336 -37.452  23.968  1.00  0.800          N  
ATOM  13216  CA  HIS A 847     -46.752 -37.611  23.663  1.00  0.840          C  
ATOM  13217  C   HIS A 847     -47.597 -37.369  24.896  1.00  0.800          C  
ATOM  13218  O   HIS A 847     -47.136 -37.575  26.023  1.00  0.770          O  
ATOM  13219  CB  HIS A 847     -47.023 -39.030  23.161  1.00  1.160          C  
ATOM  13220  CG  HIS A 847     -46.373 -39.356  21.868  1.00  1.160          C  
ATOM  13221  ND1 HIS A 847     -47.039 -39.293  20.667  1.00  1.160          N  
ATOM  13222  CD2 HIS A 847     -45.106 -39.727  21.584  1.00  1.160          C  
ATOM  13223  CE1 HIS A 847     -46.216 -39.626  19.697  1.00  1.160          C  
ATOM  13224  NE2 HIS A 847     -45.023 -39.884  20.222  1.00  1.160          N  
ATOM  13225  H   HIS A 847     -44.924 -37.975  24.750  1.00  0.960          H  
ATOM  13226  HA  HIS A 847     -47.050 -36.900  22.897  1.00  1.010          H  
ATOM  13227 1HB  HIS A 847     -46.678 -39.745  23.908  1.00  1.390          H  
ATOM  13228 2HB  HIS A 847     -48.096 -39.167  23.048  1.00  1.390          H  
ATOM  13229  HD1 HIS A 847     -48.033 -39.311  20.561  1.00  1.390          H  
ATOM  13230  HD2 HIS A 847     -44.223 -39.893  22.212  1.00  1.390          H  
ATOM  13231  HE1 HIS A 847     -46.560 -39.639  18.663  1.00  1.390          H  
ATOM  13232  N   ARG A 848     -48.850 -36.975  24.700  1.00  0.830          N  
ATOM  13233  CA  ARG A 848     -49.719 -36.831  25.851  1.00  0.860          C  
ATOM  13234  C   ARG A 848     -51.064 -37.527  25.658  1.00  0.960          C  
ATOM  13235  O   ARG A 848     -51.677 -37.470  24.588  1.00  0.940          O  
ATOM  13236  CB  ARG A 848     -49.926 -35.367  26.168  1.00  1.190          C  
ATOM  13237  CG  ARG A 848     -50.719 -34.577  25.167  1.00  1.190          C  
ATOM  13238  CD  ARG A 848     -50.817 -33.166  25.550  1.00  1.190          C  
ATOM  13239  NE  ARG A 848     -51.690 -32.428  24.681  1.00  1.190          N  
ATOM  13240  CZ  ARG A 848     -51.936 -31.112  24.781  1.00  1.190          C  
ATOM  13241  NH1 ARG A 848     -51.364 -30.389  25.731  1.00  1.190          N  
ATOM  13242  NH2 ARG A 848     -52.765 -30.531  23.927  1.00  1.190          N  
ATOM  13243  H   ARG A 848     -49.171 -36.772  23.750  1.00  1.000          H  
ATOM  13244  HA  ARG A 848     -49.227 -37.291  26.693  1.00  1.030          H  
ATOM  13245 1HB  ARG A 848     -50.355 -35.269  27.143  1.00  1.430          H  
ATOM  13246 2HB  ARG A 848     -48.957 -34.911  26.198  1.00  1.430          H  
ATOM  13247 1HG  ARG A 848     -50.213 -34.626  24.210  1.00  1.430          H  
ATOM  13248 2HG  ARG A 848     -51.717 -34.976  25.068  1.00  1.430          H  
ATOM  13249 1HD  ARG A 848     -51.172 -33.072  26.564  1.00  1.430          H  
ATOM  13250 2HD  ARG A 848     -49.838 -32.726  25.473  1.00  1.430          H  
ATOM  13251  HE  ARG A 848     -52.154 -32.938  23.940  1.00  1.430          H  
ATOM  13252 1HH1 ARG A 848     -50.736 -30.816  26.413  1.00  1.430          H  
ATOM  13253 2HH1 ARG A 848     -51.559 -29.399  25.798  1.00  1.430          H  
ATOM  13254 1HH2 ARG A 848     -53.226 -31.077  23.213  1.00  1.430          H  
ATOM  13255 2HH2 ARG A 848     -52.955 -29.543  23.999  1.00  1.430          H  
ATOM  13256  N   ALA A 849     -51.533 -38.188  26.710  1.00  1.100          N  
ATOM  13257  CA  ALA A 849     -52.805 -38.895  26.638  1.00  1.250          C  
ATOM  13258  C   ALA A 849     -53.909 -38.149  27.361  1.00  1.210          C  
ATOM  13259  O   ALA A 849     -53.732 -37.625  28.466  1.00  1.100          O  
ATOM  13260  CB  ALA A 849     -52.663 -40.301  27.203  1.00  1.690          C  
ATOM  13261  H   ALA A 849     -50.981 -38.183  27.568  1.00  1.320          H  
ATOM  13262  HA  ALA A 849     -53.090 -38.977  25.590  1.00  1.500          H  
ATOM  13263 1HB  ALA A 849     -53.614 -40.826  27.104  1.00  2.030          H  
ATOM  13264 2HB  ALA A 849     -51.896 -40.827  26.647  1.00  2.030          H  
ATOM  13265 3HB  ALA A 849     -52.389 -40.254  28.235  1.00  2.030          H  
ATOM  13266  N   ASP A 850     -55.074 -38.151  26.740  1.00  1.330          N  
ATOM  13267  CA  ASP A 850     -56.284 -37.529  27.255  1.00  1.350          C  
ATOM  13268  C   ASP A 850     -56.986 -38.370  28.303  1.00  1.290          C  
ATOM  13269  O   ASP A 850     -57.503 -39.449  27.997  1.00  1.330          O  
ATOM  13270  CB  ASP A 850     -57.282 -37.274  26.129  1.00  1.880          C  
ATOM  13271  CG  ASP A 850     -58.552 -36.529  26.614  1.00  1.880          C  
ATOM  13272  OD1 ASP A 850     -58.632 -36.227  27.801  1.00  1.880          O  
ATOM  13273  OD2 ASP A 850     -59.473 -36.339  25.816  1.00  1.880          O  
ATOM  13274  H   ASP A 850     -55.108 -38.561  25.802  1.00  1.600          H  
ATOM  13275  HA  ASP A 850     -56.011 -36.578  27.715  1.00  1.620          H  
ATOM  13276 1HB  ASP A 850     -56.792 -36.689  25.360  1.00  2.260          H  
ATOM  13277 2HB  ASP A 850     -57.562 -38.217  25.674  1.00  2.260          H  
ATOM  13278  N   LYS A 851     -57.020 -37.900  29.542  1.00  1.250          N  
ATOM  13279  CA  LYS A 851     -57.655 -38.665  30.613  1.00  1.230          C  
ATOM  13280  C   LYS A 851     -59.140 -38.942  30.327  1.00  1.270          C  
ATOM  13281  O   LYS A 851     -59.690 -39.935  30.806  1.00  1.280          O  
ATOM  13282  CB  LYS A 851     -57.499 -37.958  31.954  1.00  1.730          C  
ATOM  13283  CG  LYS A 851     -56.095 -38.019  32.496  1.00  1.730          C  
ATOM  13284  CD  LYS A 851     -55.989 -37.507  33.914  1.00  1.730          C  
ATOM  13285  CE  LYS A 851     -56.003 -36.012  33.947  1.00  1.730          C  
ATOM  13286  NZ  LYS A 851     -55.839 -35.477  35.292  1.00  1.730          N  
ATOM  13287  H   LYS A 851     -56.602 -36.980  29.732  1.00  1.500          H  
ATOM  13288  HA  LYS A 851     -57.150 -39.629  30.680  1.00  1.480          H  
ATOM  13289 1HB  LYS A 851     -57.777 -36.912  31.826  1.00  2.080          H  
ATOM  13290 2HB  LYS A 851     -58.176 -38.397  32.684  1.00  2.080          H  
ATOM  13291 1HG  LYS A 851     -55.782 -39.042  32.483  1.00  2.080          H  
ATOM  13292 2HG  LYS A 851     -55.435 -37.438  31.848  1.00  2.080          H  
ATOM  13293 1HD  LYS A 851     -56.814 -37.886  34.519  1.00  2.080          H  
ATOM  13294 2HD  LYS A 851     -55.058 -37.853  34.354  1.00  2.080          H  
ATOM  13295 1HE  LYS A 851     -55.179 -35.649  33.334  1.00  2.080          H  
ATOM  13296 2HE  LYS A 851     -56.936 -35.640  33.545  1.00  2.080          H  
ATOM  13297 1HZ  LYS A 851     -55.826 -34.459  35.183  1.00  2.080          H  
ATOM  13298 2HZ  LYS A 851     -56.597 -35.769  35.908  1.00  2.080          H  
ATOM  13299 3HZ  LYS A 851     -54.955 -35.785  35.671  1.00  2.080          H  
ATOM  13300  N   GLY A 852     -59.798 -38.051  29.570  1.00  1.330          N  
ATOM  13301  CA  GLY A 852     -61.209 -38.191  29.225  1.00  1.410          C  
ATOM  13302  C   GLY A 852     -61.415 -38.948  27.914  1.00  1.460          C  
ATOM  13303  O   GLY A 852     -62.539 -39.010  27.402  1.00  1.690          O  
ATOM  13304  H   GLY A 852     -59.309 -37.228  29.185  1.00  1.600          H  
ATOM  13305 1HA  GLY A 852     -61.731 -38.706  30.031  1.00  1.690          H  
ATOM  13306 2HA  GLY A 852     -61.649 -37.198  29.141  1.00  1.690          H  
ATOM  13307  N   THR A 853     -60.316 -39.462  27.352  1.00  1.540          N  
ATOM  13308  CA  THR A 853     -60.215 -40.190  26.094  1.00  1.660          C  
ATOM  13309  C   THR A 853     -61.080 -39.641  24.960  1.00  1.730          C  
ATOM  13310  O   THR A 853     -61.761 -40.415  24.280  1.00  1.920          O  
ATOM  13311  CB  THR A 853     -60.572 -41.683  26.279  1.00  2.280          C  
ATOM  13312  OG1 THR A 853     -61.967 -41.823  26.502  1.00  2.280          O  
ATOM  13313  CG2 THR A 853     -59.817 -42.231  27.489  1.00  2.280          C  
ATOM  13314  H   THR A 853     -59.431 -39.356  27.856  1.00  1.850          H  
ATOM  13315  HA  THR A 853     -59.181 -40.147  25.772  1.00  1.990          H  
ATOM  13316  HB  THR A 853     -60.287 -42.239  25.383  1.00  2.730          H  
ATOM  13317  HG1 THR A 853     -62.424 -41.522  25.684  1.00  2.730          H  
ATOM  13318 1HG2 THR A 853     -60.060 -43.281  27.622  1.00  2.730          H  
ATOM  13319 2HG2 THR A 853     -58.745 -42.120  27.325  1.00  2.730          H  
ATOM  13320 3HG2 THR A 853     -60.100 -41.681  28.387  1.00  2.730          H  
ATOM  13321  N   GLY A 854     -61.091 -38.314  24.779  1.00  1.960          N  
ATOM  13322  CA  GLY A 854     -61.801 -37.688  23.673  1.00  2.160          C  
ATOM  13323  C   GLY A 854     -60.828 -37.356  22.549  1.00  1.980          C  
ATOM  13324  O   GLY A 854     -61.069 -37.670  21.381  1.00  2.000          O  
ATOM  13325  H   GLY A 854     -60.546 -37.706  25.391  1.00  2.350          H  
ATOM  13326 1HA  GLY A 854     -62.582 -38.354  23.311  1.00  2.590          H  
ATOM  13327 2HA  GLY A 854     -62.283 -36.778  24.026  1.00  2.590          H  
ATOM  13328  N   SER A 855     -59.708 -36.714  22.917  1.00  1.910          N  
ATOM  13329  CA  SER A 855     -58.664 -36.322  21.961  1.00  1.830          C  
ATOM  13330  C   SER A 855     -57.589 -37.400  21.822  1.00  1.700          C  
ATOM  13331  O   SER A 855     -56.671 -37.289  21.007  1.00  2.240          O  
ATOM  13332  CB  SER A 855     -58.047 -34.999  22.364  1.00  2.590          C  
ATOM  13333  OG  SER A 855     -57.350 -35.108  23.568  1.00  2.590          O  
ATOM  13334  H   SER A 855     -59.576 -36.478  23.913  1.00  2.290          H  
ATOM  13335  HA  SER A 855     -59.131 -36.191  20.984  1.00  2.200          H  
ATOM  13336 1HB  SER A 855     -57.381 -34.664  21.579  1.00  3.110          H  
ATOM  13337 2HB  SER A 855     -58.832 -34.252  22.464  1.00  3.110          H  
ATOM  13338  HG  SER A 855     -57.044 -34.213  23.797  1.00  3.110          H  
ATOM  13339  N   ASN A 856     -57.741 -38.458  22.611  1.00  1.520          N  
ATOM  13340  CA  ASN A 856     -56.853 -39.613  22.679  1.00  1.530          C  
ATOM  13341  C   ASN A 856     -55.375 -39.270  22.887  1.00  1.350          C  
ATOM  13342  O   ASN A 856     -54.999 -38.779  23.954  1.00  1.370          O  
ATOM  13343  CB  ASN A 856     -57.071 -40.478  21.461  1.00  2.140          C  
ATOM  13344  CG  ASN A 856     -58.470 -41.014  21.437  1.00  2.140          C  
ATOM  13345  OD1 ASN A 856     -59.048 -41.289  22.497  1.00  2.140          O  
ATOM  13346  ND2 ASN A 856     -59.025 -41.169  20.262  1.00  2.140          N  
ATOM  13347  H   ASN A 856     -58.552 -38.438  23.213  1.00  1.820          H  
ATOM  13348  HA  ASN A 856     -57.150 -40.201  23.549  1.00  1.840          H  
ATOM  13349 1HB  ASN A 856     -56.895 -39.901  20.552  1.00  2.570          H  
ATOM  13350 2HB  ASN A 856     -56.376 -41.318  21.470  1.00  2.570          H  
ATOM  13351 1HD2 ASN A 856     -59.960 -41.523  20.192  1.00  2.570          H  
ATOM  13352 2HD2 ASN A 856     -58.520 -40.930  19.433  1.00  2.570          H  
ATOM  13353  N   VAL A 857     -54.507 -39.599  21.921  1.00  1.290          N  
ATOM  13354  CA  VAL A 857     -53.080 -39.350  22.122  1.00  1.160          C  
ATOM  13355  C   VAL A 857     -52.518 -38.344  21.122  1.00  1.170          C  
ATOM  13356  O   VAL A 857     -52.583 -38.516  19.902  1.00  1.290          O  
ATOM  13357  CB  VAL A 857     -52.287 -40.675  22.085  1.00  1.680          C  
ATOM  13358  CG1 VAL A 857     -50.771 -40.413  22.285  1.00  1.680          C  
ATOM  13359  CG2 VAL A 857     -52.817 -41.588  23.186  1.00  1.680          C  
ATOM  13360  H   VAL A 857     -54.836 -39.981  21.045  1.00  1.550          H  
ATOM  13361  HA  VAL A 857     -52.945 -38.929  23.113  1.00  1.390          H  
ATOM  13362  HB  VAL A 857     -52.418 -41.150  21.113  1.00  2.010          H  
ATOM  13363 1HG1 VAL A 857     -50.230 -41.362  22.258  1.00  2.010          H  
ATOM  13364 2HG1 VAL A 857     -50.394 -39.767  21.493  1.00  2.010          H  
ATOM  13365 3HG1 VAL A 857     -50.612 -39.932  23.254  1.00  2.010          H  
ATOM  13366 1HG2 VAL A 857     -52.279 -42.521  23.167  1.00  2.010          H  
ATOM  13367 2HG2 VAL A 857     -52.677 -41.107  24.149  1.00  2.010          H  
ATOM  13368 3HG2 VAL A 857     -53.873 -41.785  23.034  1.00  2.010          H  
ATOM  13369  N   ILE A 858     -51.931 -37.304  21.683  1.00  1.060          N  
ATOM  13370  CA  ILE A 858     -51.375 -36.180  20.958  1.00  1.090          C  
ATOM  13371  C   ILE A 858     -49.859 -36.099  20.955  1.00  0.940          C  
ATOM  13372  O   ILE A 858     -49.206 -36.192  21.993  1.00  0.890          O  
ATOM  13373  CB  ILE A 858     -51.958 -34.875  21.548  1.00  1.510          C  
ATOM  13374  CG1 ILE A 858     -53.483 -34.850  21.305  1.00  1.510          C  
ATOM  13375  CG2 ILE A 858     -51.218 -33.610  21.032  1.00  1.510          C  
ATOM  13376  CD1 ILE A 858     -54.207 -33.770  22.066  1.00  1.510          C  
ATOM  13377  H   ILE A 858     -51.919 -37.305  22.707  1.00  1.270          H  
ATOM  13378  HA  ILE A 858     -51.703 -36.259  19.922  1.00  1.310          H  
ATOM  13379  HB  ILE A 858     -51.848 -34.921  22.609  1.00  1.820          H  
ATOM  13380 1HG1 ILE A 858     -53.670 -34.716  20.240  1.00  1.820          H  
ATOM  13381 2HG1 ILE A 858     -53.913 -35.807  21.611  1.00  1.820          H  
ATOM  13382 1HG2 ILE A 858     -51.621 -32.717  21.486  1.00  1.820          H  
ATOM  13383 2HG2 ILE A 858     -50.166 -33.664  21.291  1.00  1.820          H  
ATOM  13384 3HG2 ILE A 858     -51.318 -33.535  19.949  1.00  1.820          H  
ATOM  13385 1HD1 ILE A 858     -55.262 -33.830  21.850  1.00  1.820          H  
ATOM  13386 2HD1 ILE A 858     -54.051 -33.917  23.126  1.00  1.820          H  
ATOM  13387 3HD1 ILE A 858     -53.850 -32.794  21.781  1.00  1.820          H  
ATOM  13388  N   LEU A 859     -49.282 -35.928  19.771  1.00  0.990          N  
ATOM  13389  CA  LEU A 859     -47.842 -35.708  19.685  1.00  0.990          C  
ATOM  13390  C   LEU A 859     -47.550 -34.301  20.172  1.00  0.980          C  
ATOM  13391  O   LEU A 859     -48.186 -33.348  19.717  1.00  1.050          O  
ATOM  13392  CB  LEU A 859     -47.328 -35.848  18.240  1.00  1.390          C  
ATOM  13393  CG  LEU A 859     -45.791 -35.547  18.004  1.00  1.390          C  
ATOM  13394  CD1 LEU A 859     -44.915 -36.568  18.704  1.00  1.390          C  
ATOM  13395  CD2 LEU A 859     -45.506 -35.548  16.515  1.00  1.390          C  
ATOM  13396  H   LEU A 859     -49.859 -35.916  18.938  1.00  1.190          H  
ATOM  13397  HA  LEU A 859     -47.333 -36.416  20.337  1.00  1.190          H  
ATOM  13398 1HB  LEU A 859     -47.513 -36.867  17.911  1.00  1.660          H  
ATOM  13399 2HB  LEU A 859     -47.900 -35.172  17.604  1.00  1.660          H  
ATOM  13400  HG  LEU A 859     -45.548 -34.562  18.411  1.00  1.660          H  
ATOM  13401 1HD1 LEU A 859     -43.881 -36.328  18.522  1.00  1.660          H  
ATOM  13402 2HD1 LEU A 859     -45.091 -36.565  19.777  1.00  1.660          H  
ATOM  13403 3HD1 LEU A 859     -45.119 -37.544  18.307  1.00  1.660          H  
ATOM  13404 1HD2 LEU A 859     -44.453 -35.320  16.346  1.00  1.660          H  
ATOM  13405 2HD2 LEU A 859     -45.736 -36.528  16.094  1.00  1.660          H  
ATOM  13406 3HD2 LEU A 859     -46.124 -34.790  16.031  1.00  1.660          H  
ATOM  13407  N   VAL A 860     -46.599 -34.162  21.082  1.00  0.920          N  
ATOM  13408  CA  VAL A 860     -46.235 -32.865  21.607  1.00  0.900          C  
ATOM  13409  C   VAL A 860     -44.938 -32.427  20.918  1.00  0.810          C  
ATOM  13410  O   VAL A 860     -44.883 -31.343  20.330  1.00  0.800          O  
ATOM  13411  CB  VAL A 860     -46.096 -32.952  23.154  1.00  1.270          C  
ATOM  13412  CG1 VAL A 860     -45.663 -31.624  23.768  1.00  1.270          C  
ATOM  13413  CG2 VAL A 860     -47.440 -33.410  23.754  1.00  1.270          C  
ATOM  13414  H   VAL A 860     -46.101 -34.976  21.436  1.00  1.100          H  
ATOM  13415  HA  VAL A 860     -47.020 -32.149  21.370  1.00  1.080          H  
ATOM  13416  HB  VAL A 860     -45.336 -33.673  23.389  1.00  1.520          H  
ATOM  13417 1HG1 VAL A 860     -45.566 -31.742  24.848  1.00  1.520          H  
ATOM  13418 2HG1 VAL A 860     -44.736 -31.319  23.372  1.00  1.520          H  
ATOM  13419 3HG1 VAL A 860     -46.413 -30.862  23.549  1.00  1.520          H  
ATOM  13420 1HG2 VAL A 860     -47.341 -33.504  24.831  1.00  1.520          H  
ATOM  13421 2HG2 VAL A 860     -48.211 -32.680  23.518  1.00  1.520          H  
ATOM  13422 3HG2 VAL A 860     -47.721 -34.376  23.335  1.00  1.520          H  
ATOM  13423  N   ARG A 861     -43.905 -33.278  20.983  1.00  0.780          N  
ATOM  13424  CA  ARG A 861     -42.592 -32.995  20.379  1.00  0.740          C  
ATOM  13425  C   ARG A 861     -41.951 -34.229  19.764  1.00  0.770          C  
ATOM  13426  O   ARG A 861     -42.268 -35.357  20.137  1.00  0.930          O  
ATOM  13427  CB  ARG A 861     -41.593 -32.403  21.365  1.00  1.050          C  
ATOM  13428  CG  ARG A 861     -41.937 -31.059  21.942  1.00  1.050          C  
ATOM  13429  CD  ARG A 861     -41.869 -29.984  20.921  1.00  1.050          C  
ATOM  13430  NE  ARG A 861     -42.086 -28.695  21.492  1.00  1.050          N  
ATOM  13431  CZ  ARG A 861     -43.303 -28.135  21.725  1.00  1.050          C  
ATOM  13432  NH1 ARG A 861     -44.441 -28.771  21.461  1.00  1.050          N  
ATOM  13433  NH2 ARG A 861     -43.349 -26.927  22.223  1.00  1.050          N  
ATOM  13434  H   ARG A 861     -44.067 -34.165  21.462  1.00  0.940          H  
ATOM  13435  HA  ARG A 861     -42.740 -32.284  19.567  1.00  0.890          H  
ATOM  13436 1HB  ARG A 861     -41.486 -33.089  22.186  1.00  1.260          H  
ATOM  13437 2HB  ARG A 861     -40.621 -32.311  20.884  1.00  1.260          H  
ATOM  13438 1HG  ARG A 861     -42.901 -31.076  22.348  1.00  1.260          H  
ATOM  13439 2HG  ARG A 861     -41.224 -30.815  22.730  1.00  1.260          H  
ATOM  13440 1HD  ARG A 861     -40.877 -29.984  20.468  1.00  1.260          H  
ATOM  13441 2HD  ARG A 861     -42.610 -30.133  20.149  1.00  1.260          H  
ATOM  13442  HE  ARG A 861     -41.238 -28.130  21.717  1.00  1.260          H  
ATOM  13443 1HH1 ARG A 861     -44.456 -29.721  21.054  1.00  1.260          H  
ATOM  13444 2HH1 ARG A 861     -45.321 -28.317  21.645  1.00  1.260          H  
ATOM  13445 1HH2 ARG A 861     -42.466 -26.425  22.413  1.00  1.260          H  
ATOM  13446 2HH2 ARG A 861     -44.227 -26.475  22.410  1.00  1.260          H  
ATOM  13447  N   SER A 862     -41.005 -34.009  18.851  1.00  0.740          N  
ATOM  13448  CA  SER A 862     -40.278 -35.102  18.211  1.00  0.760          C  
ATOM  13449  C   SER A 862     -38.834 -34.723  17.904  1.00  0.770          C  
ATOM  13450  O   SER A 862     -38.433 -33.566  18.072  1.00  0.770          O  
ATOM  13451  CB  SER A 862     -40.977 -35.514  16.933  1.00  1.060          C  
ATOM  13452  OG  SER A 862     -40.913 -34.494  15.977  1.00  1.060          O  
ATOM  13453  H   SER A 862     -40.784 -33.062  18.572  1.00  0.890          H  
ATOM  13454  HA  SER A 862     -40.257 -35.955  18.887  1.00  0.910          H  
ATOM  13455 1HB  SER A 862     -40.513 -36.416  16.540  1.00  1.270          H  
ATOM  13456 2HB  SER A 862     -42.013 -35.749  17.149  1.00  1.270          H  
ATOM  13457  HG  SER A 862     -41.386 -34.821  15.208  1.00  1.270          H  
ATOM  13458  N   ASN A 863     -38.060 -35.716  17.451  1.00  0.830          N  
ATOM  13459  CA  ASN A 863     -36.639 -35.594  17.128  1.00  0.870          C  
ATOM  13460  C   ASN A 863     -35.818 -35.112  18.319  1.00  0.830          C  
ATOM  13461  O   ASN A 863     -34.960 -34.234  18.186  1.00  0.850          O  
ATOM  13462  CB  ASN A 863     -36.431 -34.670  15.938  1.00  1.200          C  
ATOM  13463  CG  ASN A 863     -35.073 -34.831  15.294  1.00  1.200          C  
ATOM  13464  OD1 ASN A 863     -34.495 -35.930  15.289  1.00  1.200          O  
ATOM  13465  ND2 ASN A 863     -34.556 -33.756  14.744  1.00  1.200          N  
ATOM  13466  H   ASN A 863     -38.492 -36.625  17.337  1.00  1.000          H  
ATOM  13467  HA  ASN A 863     -36.266 -36.584  16.864  1.00  1.040          H  
ATOM  13468 1HB  ASN A 863     -37.201 -34.861  15.193  1.00  1.440          H  
ATOM  13469 2HB  ASN A 863     -36.540 -33.634  16.262  1.00  1.440          H  
ATOM  13470 1HD2 ASN A 863     -33.661 -33.800  14.301  1.00  1.440          H  
ATOM  13471 2HD2 ASN A 863     -35.058 -32.892  14.780  1.00  1.440          H  
ATOM  13472  N   LEU A 864     -36.112 -35.695  19.481  1.00  0.790          N  
ATOM  13473  CA  LEU A 864     -35.418 -35.443  20.742  1.00  0.790          C  
ATOM  13474  C   LEU A 864     -34.437 -36.543  21.207  1.00  0.870          C  
ATOM  13475  O   LEU A 864     -34.693 -37.167  22.246  1.00  0.990          O  
ATOM  13476  CB  LEU A 864     -36.473 -35.246  21.825  1.00  1.110          C  
ATOM  13477  CG  LEU A 864     -37.462 -34.089  21.590  1.00  1.110          C  
ATOM  13478  CD1 LEU A 864     -38.482 -34.140  22.649  1.00  1.110          C  
ATOM  13479  CD2 LEU A 864     -36.742 -32.740  21.611  1.00  1.110          C  
ATOM  13480  H   LEU A 864     -36.874 -36.379  19.478  1.00  0.950          H  
ATOM  13481  HA  LEU A 864     -34.848 -34.529  20.636  1.00  0.950          H  
ATOM  13482 1HB  LEU A 864     -37.053 -36.167  21.916  1.00  1.330          H  
ATOM  13483 2HB  LEU A 864     -35.967 -35.061  22.772  1.00  1.330          H  
ATOM  13484  HG  LEU A 864     -37.958 -34.212  20.631  1.00  1.330          H  
ATOM  13485 1HD1 LEU A 864     -39.184 -33.346  22.507  1.00  1.330          H  
ATOM  13486 2HD1 LEU A 864     -38.994 -35.097  22.596  1.00  1.330          H  
ATOM  13487 3HD1 LEU A 864     -38.005 -34.027  23.620  1.00  1.330          H  
ATOM  13488 1HD2 LEU A 864     -37.472 -31.944  21.456  1.00  1.330          H  
ATOM  13489 2HD2 LEU A 864     -36.250 -32.598  22.571  1.00  1.330          H  
ATOM  13490 3HD2 LEU A 864     -36.004 -32.691  20.815  1.00  1.330          H  
ATOM  13491  N   PRO A 865     -33.340 -36.860  20.499  1.00  1.090          N  
ATOM  13492  CA  PRO A 865     -32.437 -37.902  20.916  1.00  1.320          C  
ATOM  13493  C   PRO A 865     -31.867 -37.544  22.269  1.00  1.120          C  
ATOM  13494  O   PRO A 865     -31.577 -36.373  22.544  1.00  1.080          O  
ATOM  13495  CB  PRO A 865     -31.368 -37.913  19.815  1.00  1.980          C  
ATOM  13496  CG  PRO A 865     -31.467 -36.550  19.158  1.00  1.980          C  
ATOM  13497  CD  PRO A 865     -32.932 -36.155  19.282  1.00  1.980          C  
ATOM  13498  HA  PRO A 865     -32.978 -38.860  20.960  1.00  1.580          H  
ATOM  13499 1HB  PRO A 865     -30.377 -38.088  20.265  1.00  2.380          H  
ATOM  13500 2HB  PRO A 865     -31.538 -38.732  19.125  1.00  2.380          H  
ATOM  13501 1HG  PRO A 865     -30.789 -35.841  19.648  1.00  2.380          H  
ATOM  13502 2HG  PRO A 865     -31.141 -36.621  18.107  1.00  2.380          H  
ATOM  13503 1HD  PRO A 865     -33.006 -35.073  19.405  1.00  2.380          H  
ATOM  13504 2HD  PRO A 865     -33.489 -36.513  18.412  1.00  2.380          H  
ATOM  13505  N   GLY A 866     -31.685 -38.537  23.114  1.00  1.070          N  
ATOM  13506  CA  GLY A 866     -31.111 -38.279  24.421  1.00  0.950          C  
ATOM  13507  C   GLY A 866     -32.159 -38.048  25.508  1.00  0.890          C  
ATOM  13508  O   GLY A 866     -31.809 -37.992  26.680  1.00  0.900          O  
ATOM  13509  H   GLY A 866     -31.952 -39.475  22.838  1.00  1.280          H  
ATOM  13510 1HA  GLY A 866     -30.474 -39.115  24.699  1.00  1.140          H  
ATOM  13511 2HA  GLY A 866     -30.461 -37.409  24.355  1.00  1.140          H  
ATOM  13512  N   LEU A 867     -33.442 -37.906  25.152  1.00  0.860          N  
ATOM  13513  CA  LEU A 867     -34.481 -37.651  26.169  1.00  0.820          C  
ATOM  13514  C   LEU A 867     -34.575 -38.769  27.201  1.00  0.820          C  
ATOM  13515  O   LEU A 867     -34.948 -39.887  26.860  1.00  0.900          O  
ATOM  13516  CB  LEU A 867     -35.811 -37.461  25.422  1.00  1.160          C  
ATOM  13517  CG  LEU A 867     -37.084 -37.123  26.212  1.00  1.160          C  
ATOM  13518  CD1 LEU A 867     -36.974 -35.729  26.900  1.00  1.160          C  
ATOM  13519  CD2 LEU A 867     -38.253 -37.143  25.202  1.00  1.160          C  
ATOM  13520  H   LEU A 867     -33.707 -37.926  24.161  1.00  1.030          H  
ATOM  13521  HA  LEU A 867     -34.251 -36.749  26.699  1.00  0.980          H  
ATOM  13522 1HB  LEU A 867     -35.666 -36.667  24.692  1.00  1.400          H  
ATOM  13523 2HB  LEU A 867     -36.013 -38.378  24.865  1.00  1.400          H  
ATOM  13524  HG  LEU A 867     -37.244 -37.869  26.989  1.00  1.400          H  
ATOM  13525 1HD1 LEU A 867     -37.901 -35.519  27.441  1.00  1.400          H  
ATOM  13526 2HD1 LEU A 867     -36.145 -35.723  27.608  1.00  1.400          H  
ATOM  13527 3HD1 LEU A 867     -36.812 -34.962  26.145  1.00  1.400          H  
ATOM  13528 1HD2 LEU A 867     -39.167 -36.920  25.710  1.00  1.400          H  
ATOM  13529 2HD2 LEU A 867     -38.079 -36.402  24.439  1.00  1.400          H  
ATOM  13530 3HD2 LEU A 867     -38.331 -38.127  24.732  1.00  1.400          H  
ATOM  13531  N   MET A 868     -34.287 -38.446  28.480  1.00  0.790          N  
ATOM  13532  CA  MET A 868     -34.271 -39.451  29.541  1.00  0.840          C  
ATOM  13533  C   MET A 868     -35.491 -39.416  30.451  1.00  0.820          C  
ATOM  13534  O   MET A 868     -36.004 -40.467  30.840  1.00  0.950          O  
ATOM  13535  CB  MET A 868     -33.025 -39.270  30.410  1.00  1.160          C  
ATOM  13536  CG  MET A 868     -31.705 -39.529  29.713  1.00  1.160          C  
ATOM  13537  SD  MET A 868     -31.504 -41.189  29.045  1.00  1.160          S  
ATOM  13538  CE  MET A 868     -31.260 -42.172  30.492  1.00  1.160          C  
ATOM  13539  H   MET A 868     -34.062 -37.480  28.733  1.00  0.950          H  
ATOM  13540  HA  MET A 868     -34.239 -40.436  29.078  1.00  1.010          H  
ATOM  13541 1HB  MET A 868     -32.986 -38.238  30.775  1.00  1.390          H  
ATOM  13542 2HB  MET A 868     -33.095 -39.905  31.291  1.00  1.390          H  
ATOM  13543 1HG  MET A 868     -31.611 -38.827  28.914  1.00  1.390          H  
ATOM  13544 2HG  MET A 868     -30.890 -39.344  30.412  1.00  1.390          H  
ATOM  13545 1HE  MET A 868     -31.113 -43.214  30.209  1.00  1.390          H  
ATOM  13546 2HE  MET A 868     -30.378 -41.815  31.037  1.00  1.390          H  
ATOM  13547 3HE  MET A 868     -32.139 -42.093  31.125  1.00  1.390          H  
ATOM  13548  N   ASP A 869     -35.952 -38.206  30.791  1.00  0.720          N  
ATOM  13549  CA  ASP A 869     -37.061 -38.063  31.738  1.00  0.720          C  
ATOM  13550  C   ASP A 869     -37.903 -36.788  31.543  1.00  0.630          C  
ATOM  13551  O   ASP A 869     -37.610 -35.948  30.676  1.00  0.620          O  
ATOM  13552  CB  ASP A 869     -36.488 -38.088  33.165  1.00  1.010          C  
ATOM  13553  CG  ASP A 869     -37.499 -38.476  34.252  1.00  1.010          C  
ATOM  13554  OD1 ASP A 869     -38.593 -38.862  33.883  1.00  1.010          O  
ATOM  13555  OD2 ASP A 869     -37.224 -38.267  35.436  1.00  1.010          O  
ATOM  13556  H   ASP A 869     -35.483 -37.381  30.414  1.00  0.860          H  
ATOM  13557  HA  ASP A 869     -37.715 -38.924  31.616  1.00  0.860          H  
ATOM  13558 1HB  ASP A 869     -35.693 -38.835  33.198  1.00  1.210          H  
ATOM  13559 2HB  ASP A 869     -36.018 -37.138  33.383  1.00  1.210          H  
ATOM  13560  N   MET A 870     -38.953 -36.643  32.371  1.00  0.620          N  
ATOM  13561  CA  MET A 870     -39.856 -35.493  32.303  1.00  0.610          C  
ATOM  13562  C   MET A 870     -40.742 -35.242  33.529  1.00  0.600          C  
ATOM  13563  O   MET A 870     -41.252 -36.184  34.134  1.00  0.710          O  
ATOM  13564  CB  MET A 870     -40.751 -35.694  31.096  1.00  0.860          C  
ATOM  13565  CG  MET A 870     -41.829 -34.703  30.912  1.00  0.860          C  
ATOM  13566  SD  MET A 870     -42.739 -34.983  29.434  1.00  0.860          S  
ATOM  13567  CE  MET A 870     -43.872 -33.675  29.682  1.00  0.860          C  
ATOM  13568  H   MET A 870     -39.140 -37.393  33.046  1.00  0.740          H  
ATOM  13569  HA  MET A 870     -39.251 -34.599  32.163  1.00  0.730          H  
ATOM  13570 1HB  MET A 870     -40.140 -35.636  30.207  1.00  1.030          H  
ATOM  13571 2HB  MET A 870     -41.203 -36.685  31.142  1.00  1.030          H  
ATOM  13572 1HG  MET A 870     -42.527 -34.765  31.736  1.00  1.030          H  
ATOM  13573 2HG  MET A 870     -41.415 -33.690  30.884  1.00  1.030          H  
ATOM  13574 1HE  MET A 870     -44.541 -33.620  28.838  1.00  1.030          H  
ATOM  13575 2HE  MET A 870     -44.437 -33.846  30.584  1.00  1.030          H  
ATOM  13576 3HE  MET A 870     -43.338 -32.748  29.782  1.00  1.030          H  
ATOM  13577  N   GLN A 871     -40.995 -33.952  33.816  1.00  0.560          N  
ATOM  13578  CA  GLN A 871     -41.958 -33.526  34.843  1.00  0.610          C  
ATOM  13579  C   GLN A 871     -42.826 -32.380  34.356  1.00  0.620          C  
ATOM  13580  O   GLN A 871     -42.367 -31.509  33.619  1.00  0.710          O  
ATOM  13581  CB  GLN A 871     -41.308 -33.076  36.143  1.00  0.830          C  
ATOM  13582  CG  GLN A 871     -40.606 -34.121  36.921  1.00  0.830          C  
ATOM  13583  CD  GLN A 871     -41.490 -35.154  37.572  1.00  0.830          C  
ATOM  13584  OE1 GLN A 871     -42.729 -35.076  37.622  1.00  0.830          O  
ATOM  13585  NE2 GLN A 871     -40.823 -36.149  38.135  1.00  0.830          N  
ATOM  13586  H   GLN A 871     -40.516 -33.233  33.258  1.00  0.670          H  
ATOM  13587  HA  GLN A 871     -42.596 -34.357  35.081  1.00  0.730          H  
ATOM  13588 1HB  GLN A 871     -40.560 -32.321  35.905  1.00  1.000          H  
ATOM  13589 2HB  GLN A 871     -42.057 -32.598  36.780  1.00  1.000          H  
ATOM  13590 1HG  GLN A 871     -40.031 -34.670  36.250  1.00  1.000          H  
ATOM  13591 2HG  GLN A 871     -39.982 -33.670  37.666  1.00  1.000          H  
ATOM  13592 1HE2 GLN A 871     -41.300 -36.888  38.591  1.00  1.000          H  
ATOM  13593 2HE2 GLN A 871     -39.804 -36.160  38.094  1.00  1.000          H  
ATOM  13594  N   ALA A 872     -44.078 -32.347  34.787  1.00  0.640          N  
ATOM  13595  CA  ALA A 872     -44.925 -31.230  34.447  1.00  0.690          C  
ATOM  13596  C   ALA A 872     -44.855 -30.285  35.606  1.00  0.720          C  
ATOM  13597  O   ALA A 872     -44.678 -30.728  36.742  1.00  1.220          O  
ATOM  13598  CB  ALA A 872     -46.338 -31.660  34.152  1.00  0.950          C  
ATOM  13599  H   ALA A 872     -44.460 -33.088  35.374  1.00  0.770          H  
ATOM  13600  HA  ALA A 872     -44.521 -30.732  33.572  1.00  0.830          H  
ATOM  13601 1HB  ALA A 872     -46.893 -30.775  33.916  1.00  1.140          H  
ATOM  13602 2HB  ALA A 872     -46.361 -32.333  33.310  1.00  1.140          H  
ATOM  13603 3HB  ALA A 872     -46.770 -32.154  35.023  1.00  1.140          H  
ATOM  13604  N   VAL A 873     -44.998 -29.001  35.357  1.00  0.630          N  
ATOM  13605  CA  VAL A 873     -44.926 -28.078  36.454  1.00  0.720          C  
ATOM  13606  C   VAL A 873     -46.249 -27.340  36.633  1.00  0.880          C  
ATOM  13607  O   VAL A 873     -46.748 -26.643  35.740  1.00  1.250          O  
ATOM  13608  CB  VAL A 873     -43.783 -27.091  36.206  1.00  0.970          C  
ATOM  13609  CG1 VAL A 873     -43.654 -26.165  37.426  1.00  0.970          C  
ATOM  13610  CG2 VAL A 873     -42.522 -27.880  35.829  1.00  0.970          C  
ATOM  13611  H   VAL A 873     -45.133 -28.657  34.414  1.00  0.760          H  
ATOM  13612  HA  VAL A 873     -44.712 -28.627  37.369  1.00  0.860          H  
ATOM  13613  HB  VAL A 873     -44.033 -26.446  35.370  1.00  1.170          H  
ATOM  13614 1HG1 VAL A 873     -42.867 -25.455  37.274  1.00  1.170          H  
ATOM  13615 2HG1 VAL A 873     -44.588 -25.628  37.586  1.00  1.170          H  
ATOM  13616 3HG1 VAL A 873     -43.426 -26.752  38.303  1.00  1.170          H  
ATOM  13617 1HG2 VAL A 873     -41.702 -27.205  35.644  1.00  1.170          H  
ATOM  13618 2HG2 VAL A 873     -42.270 -28.545  36.611  1.00  1.170          H  
ATOM  13619 3HG2 VAL A 873     -42.704 -28.460  34.928  1.00  1.170          H  
ATOM  13620  N   ASP A 874     -46.830 -27.521  37.808  1.00  1.160          N  
ATOM  13621  CA  ASP A 874     -48.093 -26.900  38.179  1.00  1.410          C  
ATOM  13622  C   ASP A 874     -47.819 -25.552  38.835  1.00  1.160          C  
ATOM  13623  O   ASP A 874     -46.662 -25.151  38.976  1.00  1.280          O  
ATOM  13624  CB  ASP A 874     -48.883 -27.860  39.084  1.00  1.870          C  
ATOM  13625  CG  ASP A 874     -50.422 -27.687  39.052  1.00  1.870          C  
ATOM  13626  OD1 ASP A 874     -50.892 -26.579  38.871  1.00  1.870          O  
ATOM  13627  OD2 ASP A 874     -51.102 -28.678  39.181  1.00  1.870          O  
ATOM  13628  H   ASP A 874     -46.372 -28.130  38.475  1.00  1.390          H  
ATOM  13629  HA  ASP A 874     -48.675 -26.708  37.277  1.00  1.690          H  
ATOM  13630 1HB  ASP A 874     -48.648 -28.887  38.804  1.00  2.250          H  
ATOM  13631 2HB  ASP A 874     -48.550 -27.718  40.117  1.00  2.250          H  
ATOM  13632  N   ARG A 875     -48.872 -24.861  39.227  1.00  1.560          N  
ATOM  13633  CA  ARG A 875     -48.760 -23.569  39.883  1.00  1.820          C  
ATOM  13634  C   ARG A 875     -48.391 -23.788  41.344  1.00  1.730          C  
ATOM  13635  O   ARG A 875     -48.679 -24.849  41.905  1.00  1.780          O  
ATOM  13636  CB  ARG A 875     -50.072 -22.798  39.768  1.00  2.440          C  
ATOM  13637  CG  ARG A 875     -50.040 -21.362  40.290  1.00  2.440          C  
ATOM  13638  CD  ARG A 875     -51.282 -20.619  39.978  1.00  2.440          C  
ATOM  13639  NE  ARG A 875     -51.183 -19.227  40.397  1.00  2.440          N  
ATOM  13640  CZ  ARG A 875     -52.119 -18.278  40.185  1.00  2.440          C  
ATOM  13641  NH1 ARG A 875     -53.239 -18.570  39.551  1.00  2.440          N  
ATOM  13642  NH2 ARG A 875     -51.907 -17.044  40.616  1.00  2.440          N  
ATOM  13643  H   ARG A 875     -49.793 -25.271  39.056  1.00  1.870          H  
ATOM  13644  HA  ARG A 875     -47.971 -22.996  39.392  1.00  2.180          H  
ATOM  13645 1HB  ARG A 875     -50.383 -22.775  38.726  1.00  2.930          H  
ATOM  13646 2HB  ARG A 875     -50.844 -23.327  40.324  1.00  2.930          H  
ATOM  13647 1HG  ARG A 875     -49.953 -21.368  41.374  1.00  2.930          H  
ATOM  13648 2HG  ARG A 875     -49.197 -20.837  39.862  1.00  2.930          H  
ATOM  13649 1HD  ARG A 875     -51.477 -20.648  38.912  1.00  2.930          H  
ATOM  13650 2HD  ARG A 875     -52.111 -21.079  40.514  1.00  2.930          H  
ATOM  13651  HE  ARG A 875     -50.340 -18.952  40.889  1.00  2.930          H  
ATOM  13652 1HH1 ARG A 875     -53.408 -19.507  39.221  1.00  2.930          H  
ATOM  13653 2HH1 ARG A 875     -53.934 -17.853  39.396  1.00  2.930          H  
ATOM  13654 1HH2 ARG A 875     -51.049 -16.817  41.102  1.00  2.930          H  
ATOM  13655 2HH2 ARG A 875     -52.600 -16.326  40.462  1.00  2.930          H  
ATOM  13656  N   ALA A 876     -47.724 -22.818  41.970  1.00  2.310          N  
ATOM  13657  CA  ALA A 876     -47.448 -22.956  43.392  1.00  2.610          C  
ATOM  13658  C   ALA A 876     -48.767 -23.088  44.144  1.00  2.170          C  
ATOM  13659  O   ALA A 876     -49.728 -22.369  43.866  1.00  2.540          O  
ATOM  13660  CB  ALA A 876     -46.656 -21.774  43.907  1.00  3.530          C  
ATOM  13661  H   ALA A 876     -47.444 -21.983  41.473  1.00  2.770          H  
ATOM  13662  HA  ALA A 876     -46.873 -23.865  43.547  1.00  3.130          H  
ATOM  13663 1HB  ALA A 876     -46.458 -21.907  44.969  1.00  4.240          H  
ATOM  13664 2HB  ALA A 876     -45.710 -21.704  43.366  1.00  4.240          H  
ATOM  13665 3HB  ALA A 876     -47.228 -20.861  43.758  1.00  4.240          H  
ATOM  13666  N   GLN A 877     -48.784 -23.982  45.119  1.00  2.120          N  
ATOM  13667  CA  GLN A 877     -49.954 -24.258  45.938  1.00  2.130          C  
ATOM  13668  C   GLN A 877     -49.861 -23.649  47.329  1.00  2.240          C  
ATOM  13669  O   GLN A 877     -48.763 -23.318  47.784  1.00  2.880          O  
ATOM  13670  CB  GLN A 877     -50.131 -25.780  46.029  1.00  2.980          C  
ATOM  13671  CG  GLN A 877     -50.348 -26.419  44.696  1.00  2.980          C  
ATOM  13672  CD  GLN A 877     -51.600 -25.902  44.051  1.00  2.980          C  
ATOM  13673  OE1 GLN A 877     -52.691 -25.974  44.631  1.00  2.980          O  
ATOM  13674  NE2 GLN A 877     -51.451 -25.358  42.860  1.00  2.980          N  
ATOM  13675  H   GLN A 877     -47.943 -24.518  45.275  1.00  2.540          H  
ATOM  13676  HA  GLN A 877     -50.812 -23.828  45.427  1.00  2.560          H  
ATOM  13677 1HB  GLN A 877     -49.224 -26.209  46.429  1.00  3.570          H  
ATOM  13678 2HB  GLN A 877     -50.929 -26.063  46.696  1.00  3.570          H  
ATOM  13679 1HG  GLN A 877     -49.509 -26.188  44.039  1.00  3.570          H  
ATOM  13680 2HG  GLN A 877     -50.443 -27.493  44.821  1.00  3.570          H  
ATOM  13681 1HE2 GLN A 877     -52.234 -24.987  42.367  1.00  3.570          H  
ATOM  13682 2HE2 GLN A 877     -50.514 -25.317  42.433  1.00  3.570          H  
ATOM  13683  N   PRO A 878     -50.990 -23.470  48.043  1.00  2.420          N  
ATOM  13684  CA  PRO A 878     -51.049 -23.051  49.435  1.00  2.850          C  
ATOM  13685  C   PRO A 878     -50.721 -24.257  50.308  1.00  2.720          C  
ATOM  13686  O   PRO A 878     -51.551 -24.773  51.054  1.00  2.710          O  
ATOM  13687  CB  PRO A 878     -52.498 -22.576  49.580  1.00  4.280          C  
ATOM  13688  CG  PRO A 878     -53.271 -23.444  48.612  1.00  4.280          C  
ATOM  13689  CD  PRO A 878     -52.336 -23.617  47.412  1.00  4.280          C  
ATOM  13690  HA  PRO A 878     -50.334 -22.231  49.602  1.00  3.420          H  
ATOM  13691 1HB  PRO A 878     -52.830 -22.695  50.623  1.00  5.130          H  
ATOM  13692 2HB  PRO A 878     -52.570 -21.503  49.343  1.00  5.130          H  
ATOM  13693 1HG  PRO A 878     -53.522 -24.406  49.091  1.00  5.130          H  
ATOM  13694 2HG  PRO A 878     -54.226 -22.968  48.344  1.00  5.130          H  
ATOM  13695 1HD  PRO A 878     -52.510 -24.603  46.984  1.00  5.130          H  
ATOM  13696 2HD  PRO A 878     -52.508 -22.814  46.678  1.00  5.130          H  
ATOM  13697  N   LEU A 879     -49.480 -24.695  50.190  1.00  3.180          N  
ATOM  13698  CA  LEU A 879     -48.949 -25.912  50.789  1.00  3.630          C  
ATOM  13699  C   LEU A 879     -49.153 -25.943  52.297  1.00  3.320          C  
ATOM  13700  O   LEU A 879     -49.545 -26.977  52.854  1.00  3.770          O  
ATOM  13701  CB  LEU A 879     -47.465 -25.968  50.436  1.00  4.900          C  
ATOM  13702  CG  LEU A 879     -47.158 -26.135  48.917  1.00  4.900          C  
ATOM  13703  CD1 LEU A 879     -45.760 -25.930  48.721  1.00  4.900          C  
ATOM  13704  CD2 LEU A 879     -47.498 -27.473  48.406  1.00  4.900          C  
ATOM  13705  H   LEU A 879     -48.877 -24.156  49.561  1.00  3.820          H  
ATOM  13706  HA  LEU A 879     -49.472 -26.764  50.362  1.00  4.360          H  
ATOM  13707 1HB  LEU A 879     -46.994 -25.044  50.765  1.00  5.880          H  
ATOM  13708 2HB  LEU A 879     -47.001 -26.791  50.971  1.00  5.880          H  
ATOM  13709  HG  LEU A 879     -47.700 -25.404  48.365  1.00  5.880          H  
ATOM  13710 1HD1 LEU A 879     -45.537 -26.030  47.669  1.00  5.880          H  
ATOM  13711 2HD1 LEU A 879     -45.499 -24.933  49.061  1.00  5.880          H  
ATOM  13712 3HD1 LEU A 879     -45.202 -26.658  49.276  1.00  5.880          H  
ATOM  13713 1HD2 LEU A 879     -47.246 -27.530  47.349  1.00  5.880          H  
ATOM  13714 2HD2 LEU A 879     -46.910 -28.163  48.929  1.00  5.880          H  
ATOM  13715 3HD2 LEU A 879     -48.555 -27.691  48.533  1.00  5.880          H  
ATOM  13716  N   GLY A 880     -49.019 -24.763  52.930  1.00  2.980          N  
ATOM  13717  CA  GLY A 880     -49.155 -24.539  54.378  1.00  3.130          C  
ATOM  13718  C   GLY A 880     -50.514 -24.968  54.944  1.00  2.820          C  
ATOM  13719  O   GLY A 880     -50.699 -25.015  56.161  1.00  3.350          O  
ATOM  13720  H   GLY A 880     -48.735 -23.971  52.369  1.00  3.580          H  
ATOM  13721 1HA  GLY A 880     -48.362 -25.072  54.898  1.00  3.760          H  
ATOM  13722 2HA  GLY A 880     -48.999 -23.483  54.589  1.00  3.760          H  
ATOM  13723  N   PHE A 881     -51.483 -25.224  54.062  1.00  2.420          N  
ATOM  13724  CA  PHE A 881     -52.799 -25.716  54.424  1.00  2.510          C  
ATOM  13725  C   PHE A 881     -52.669 -27.009  55.217  1.00  1.900          C  
ATOM  13726  O   PHE A 881     -53.371 -27.236  56.207  1.00  2.050          O  
ATOM  13727  CB  PHE A 881     -53.620 -25.973  53.163  1.00  3.480          C  
ATOM  13728  CG  PHE A 881     -54.926 -26.630  53.413  1.00  3.480          C  
ATOM  13729  CD1 PHE A 881     -56.018 -25.915  53.862  1.00  3.480          C  
ATOM  13730  CD2 PHE A 881     -55.060 -27.996  53.198  1.00  3.480          C  
ATOM  13731  CE1 PHE A 881     -57.218 -26.548  54.094  1.00  3.480          C  
ATOM  13732  CE2 PHE A 881     -56.253 -28.628  53.428  1.00  3.480          C  
ATOM  13733  CZ  PHE A 881     -57.336 -27.905  53.876  1.00  3.480          C  
ATOM  13734  H   PHE A 881     -51.287 -25.119  53.063  1.00  2.900          H  
ATOM  13735  HA  PHE A 881     -53.298 -24.970  55.044  1.00  3.010          H  
ATOM  13736 1HB  PHE A 881     -53.798 -25.029  52.652  1.00  4.170          H  
ATOM  13737 2HB  PHE A 881     -53.042 -26.596  52.478  1.00  4.170          H  
ATOM  13738  HD1 PHE A 881     -55.921 -24.843  54.035  1.00  4.170          H  
ATOM  13739  HD2 PHE A 881     -54.199 -28.565  52.843  1.00  4.170          H  
ATOM  13740  HE1 PHE A 881     -58.075 -25.977  54.449  1.00  4.170          H  
ATOM  13741  HE2 PHE A 881     -56.344 -29.700  53.257  1.00  4.170          H  
ATOM  13742  HZ  PHE A 881     -58.284 -28.406  54.060  1.00  4.170          H  
ATOM  13743  N   ASN A 882     -51.834 -27.909  54.695  1.00  1.690          N  
ATOM  13744  CA  ASN A 882     -51.598 -29.214  55.275  1.00  1.500          C  
ATOM  13745  C   ASN A 882     -50.849 -29.047  56.583  1.00  1.380          C  
ATOM  13746  O   ASN A 882     -49.925 -28.247  56.681  1.00  1.540          O  
ATOM  13747  CB  ASN A 882     -50.813 -30.096  54.330  1.00  2.180          C  
ATOM  13748  CG  ASN A 882     -50.837 -31.555  54.730  1.00  2.180          C  
ATOM  13749  OD1 ASN A 882     -50.168 -32.022  55.678  1.00  2.180          O  
ATOM  13750  ND2 ASN A 882     -51.639 -32.307  53.999  1.00  2.180          N  
ATOM  13751  H   ASN A 882     -51.266 -27.622  53.897  1.00  2.030          H  
ATOM  13752  HA  ASN A 882     -52.559 -29.684  55.496  1.00  1.800          H  
ATOM  13753 1HB  ASN A 882     -51.198 -29.991  53.318  1.00  2.610          H  
ATOM  13754 2HB  ASN A 882     -49.792 -29.744  54.326  1.00  2.610          H  
ATOM  13755 1HD2 ASN A 882     -51.730 -33.288  54.192  1.00  2.610          H  
ATOM  13756 2HD2 ASN A 882     -52.162 -31.904  53.249  1.00  2.610          H  
ATOM  13757  N   LYS A 883     -51.142 -29.879  57.573  1.00  1.330          N  
ATOM  13758  CA  LYS A 883     -50.409 -29.762  58.831  1.00  1.320          C  
ATOM  13759  C   LYS A 883     -48.904 -29.952  58.650  1.00  1.540          C  
ATOM  13760  O   LYS A 883     -48.100 -29.319  59.339  1.00  2.070          O  
ATOM  13761  CB  LYS A 883     -50.917 -30.783  59.839  1.00  1.850          C  
ATOM  13762  CG  LYS A 883     -52.352 -30.554  60.365  1.00  1.850          C  
ATOM  13763  CD  LYS A 883     -52.452 -29.311  61.263  1.00  1.850          C  
ATOM  13764  CE  LYS A 883     -53.844 -29.175  61.879  1.00  1.850          C  
ATOM  13765  NZ  LYS A 883     -53.965 -27.951  62.729  1.00  1.850          N  
ATOM  13766  H   LYS A 883     -51.886 -30.550  57.467  1.00  1.600          H  
ATOM  13767  HA  LYS A 883     -50.558 -28.755  59.217  1.00  1.580          H  
ATOM  13768 1HB  LYS A 883     -50.876 -31.781  59.391  1.00  2.220          H  
ATOM  13769 2HB  LYS A 883     -50.244 -30.791  60.694  1.00  2.220          H  
ATOM  13770 1HG  LYS A 883     -53.023 -30.422  59.515  1.00  2.220          H  
ATOM  13771 2HG  LYS A 883     -52.679 -31.425  60.927  1.00  2.220          H  
ATOM  13772 1HD  LYS A 883     -51.709 -29.371  62.059  1.00  2.220          H  
ATOM  13773 2HD  LYS A 883     -52.262 -28.415  60.677  1.00  2.220          H  
ATOM  13774 1HE  LYS A 883     -54.582 -29.123  61.080  1.00  2.220          H  
ATOM  13775 2HE  LYS A 883     -54.049 -30.051  62.495  1.00  2.220          H  
ATOM  13776 1HZ  LYS A 883     -54.897 -27.900  63.114  1.00  2.220          H  
ATOM  13777 2HZ  LYS A 883     -53.293 -27.991  63.483  1.00  2.220          H  
ATOM  13778 3HZ  LYS A 883     -53.789 -27.129  62.168  1.00  2.220          H  
ATOM  13779  N   CYS A 884     -48.487 -30.764  57.693  1.00  1.330          N  
ATOM  13780  CA  CYS A 884     -47.073 -31.023  57.490  1.00  1.240          C  
ATOM  13781  C   CYS A 884     -46.395 -29.886  56.745  1.00  1.300          C  
ATOM  13782  O   CYS A 884     -45.178 -29.911  56.525  1.00  1.310          O  
ATOM  13783  CB  CYS A 884     -46.878 -32.321  56.729  1.00  1.770          C  
ATOM  13784  SG  CYS A 884     -47.463 -33.817  57.595  1.00  1.770          S  
ATOM  13785  H   CYS A 884     -49.151 -31.259  57.090  1.00  1.600          H  
ATOM  13786  HA  CYS A 884     -46.604 -31.112  58.475  1.00  1.490          H  
ATOM  13787 1HB  CYS A 884     -47.423 -32.250  55.790  1.00  2.130          H  
ATOM  13788 2HB  CYS A 884     -45.828 -32.449  56.482  1.00  2.130          H  
ATOM  13789  N   GLY A 885     -47.183 -28.904  56.303  1.00  1.390          N  
ATOM  13790  CA  GLY A 885     -46.726 -27.745  55.564  1.00  1.470          C  
ATOM  13791  C   GLY A 885     -46.405 -26.586  56.498  1.00  1.590          C  
ATOM  13792  O   GLY A 885     -45.971 -25.521  56.048  1.00  1.700          O  
ATOM  13793  H   GLY A 885     -48.176 -28.927  56.527  1.00  1.670          H  
ATOM  13794 1HA  GLY A 885     -45.847 -28.004  54.972  1.00  1.760          H  
ATOM  13795 2HA  GLY A 885     -47.509 -27.442  54.870  1.00  1.760          H  
ATOM  13796  N   SER A 886     -46.599 -26.784  57.807  1.00  1.710          N  
ATOM  13797  CA  SER A 886     -46.333 -25.725  58.772  1.00  1.850          C  
ATOM  13798  C   SER A 886     -45.491 -26.267  59.915  1.00  1.830          C  
ATOM  13799  O   SER A 886     -45.914 -27.147  60.675  1.00  1.780          O  
ATOM  13800  CB  SER A 886     -47.624 -25.143  59.296  1.00  2.530          C  
ATOM  13801  OG  SER A 886     -47.369 -24.167  60.275  1.00  2.530          O  
ATOM  13802  H   SER A 886     -46.982 -27.673  58.145  1.00  2.050          H  
ATOM  13803  HA  SER A 886     -45.773 -24.929  58.280  1.00  2.220          H  
ATOM  13804 1HB  SER A 886     -48.185 -24.701  58.470  1.00  3.040          H  
ATOM  13805 2HB  SER A 886     -48.235 -25.941  59.717  1.00  3.040          H  
ATOM  13806  HG  SER A 886     -48.228 -23.817  60.525  1.00  3.040          H  
ATOM  13807  N   ARG A 887     -44.241 -25.795  59.966  1.00  1.900          N  
ATOM  13808  CA  ARG A 887     -43.229 -26.218  60.939  1.00  1.920          C  
ATOM  13809  C   ARG A 887     -43.089 -27.739  61.009  1.00  1.730          C  
ATOM  13810  O   ARG A 887     -42.923 -28.298  62.093  1.00  1.710          O  
ATOM  13811  CB  ARG A 887     -43.562 -25.695  62.331  1.00  2.680          C  
ATOM  13812  CG  ARG A 887     -43.633 -24.188  62.460  1.00  2.680          C  
ATOM  13813  CD  ARG A 887     -43.858 -23.778  63.864  1.00  2.680          C  
ATOM  13814  NE  ARG A 887     -43.933 -22.326  63.999  1.00  2.680          N  
ATOM  13815  CZ  ARG A 887     -44.168 -21.659  65.150  1.00  2.680          C  
ATOM  13816  NH1 ARG A 887     -44.349 -22.318  66.279  1.00  2.680          N  
ATOM  13817  NH2 ARG A 887     -44.214 -20.335  65.141  1.00  2.680          N  
ATOM  13818  H   ARG A 887     -43.992 -25.084  59.290  1.00  2.280          H  
ATOM  13819  HA  ARG A 887     -42.268 -25.800  60.635  1.00  2.300          H  
ATOM  13820 1HB  ARG A 887     -44.520 -26.100  62.655  1.00  3.220          H  
ATOM  13821 2HB  ARG A 887     -42.810 -26.047  63.036  1.00  3.220          H  
ATOM  13822 1HG  ARG A 887     -42.704 -23.742  62.114  1.00  3.220          H  
ATOM  13823 2HG  ARG A 887     -44.466 -23.814  61.863  1.00  3.220          H  
ATOM  13824 1HD  ARG A 887     -44.799 -24.208  64.213  1.00  3.220          H  
ATOM  13825 2HD  ARG A 887     -43.035 -24.142  64.480  1.00  3.220          H  
ATOM  13826  HE  ARG A 887     -43.802 -21.777  63.159  1.00  3.220          H  
ATOM  13827 1HH1 ARG A 887     -44.314 -23.326  66.290  1.00  3.220          H  
ATOM  13828 2HH1 ARG A 887     -44.524 -21.816  67.138  1.00  3.220          H  
ATOM  13829 1HH2 ARG A 887     -44.075 -19.830  64.276  1.00  3.220          H  
ATOM  13830 2HH2 ARG A 887     -44.388 -19.825  65.995  1.00  3.220          H  
ATOM  13831  N   ASN A 888     -43.220 -28.408  59.862  1.00  1.600          N  
ATOM  13832  CA  ASN A 888     -43.097 -29.855  59.719  1.00  1.430          C  
ATOM  13833  C   ASN A 888     -44.020 -30.657  60.640  1.00  1.340          C  
ATOM  13834  O   ASN A 888     -43.673 -31.769  61.019  1.00  1.280          O  
ATOM  13835  CB  ASN A 888     -41.650 -30.257  59.971  1.00  2.070          C  
ATOM  13836  CG  ASN A 888     -41.209 -31.575  59.338  1.00  2.070          C  
ATOM  13837  OD1 ASN A 888     -41.652 -31.962  58.243  1.00  2.070          O  
ATOM  13838  ND2 ASN A 888     -40.311 -32.251  60.012  1.00  2.070          N  
ATOM  13839  H   ASN A 888     -43.344 -27.877  59.009  1.00  1.920          H  
ATOM  13840  HA  ASN A 888     -43.371 -30.112  58.690  1.00  1.720          H  
ATOM  13841 1HB  ASN A 888     -40.995 -29.468  59.604  1.00  2.480          H  
ATOM  13842 2HB  ASN A 888     -41.483 -30.333  61.050  1.00  2.480          H  
ATOM  13843 1HD2 ASN A 888     -39.929 -33.115  59.649  1.00  2.480          H  
ATOM  13844 2HD2 ASN A 888     -39.990 -31.920  60.925  1.00  2.480          H  
ATOM  13845  N   GLY A 889     -45.150 -30.105  61.083  1.00  1.390          N  
ATOM  13846  CA  GLY A 889     -46.050 -30.878  61.932  1.00  1.380          C  
ATOM  13847  C   GLY A 889     -45.499 -30.987  63.355  1.00  1.500          C  
ATOM  13848  O   GLY A 889     -46.036 -31.709  64.193  1.00  1.540          O  
ATOM  13849  H   GLY A 889     -45.432 -29.153  60.815  1.00  1.670          H  
ATOM  13850 1HA  GLY A 889     -47.030 -30.401  61.946  1.00  1.660          H  
ATOM  13851 2HA  GLY A 889     -46.186 -31.871  61.512  1.00  1.660          H  
ATOM  13852  N   GLY A 890     -44.397 -30.279  63.630  1.00  1.590          N  
ATOM  13853  CA  GLY A 890     -43.704 -30.340  64.903  1.00  1.730          C  
ATOM  13854  C   GLY A 890     -42.712 -31.512  64.943  1.00  1.670          C  
ATOM  13855  O   GLY A 890     -42.112 -31.787  65.983  1.00  1.780          O  
ATOM  13856  H   GLY A 890     -43.998 -29.667  62.913  1.00  1.910          H  
ATOM  13857 1HA  GLY A 890     -43.164 -29.405  65.056  1.00  2.080          H  
ATOM  13858 2HA  GLY A 890     -44.425 -30.436  65.713  1.00  2.080          H  
ATOM  13859  N   CYS A 891     -42.553 -32.209  63.811  1.00  1.500          N  
ATOM  13860  CA  CYS A 891     -41.668 -33.365  63.727  1.00  1.440          C  
ATOM  13861  C   CYS A 891     -40.188 -33.037  63.721  1.00  1.460          C  
ATOM  13862  O   CYS A 891     -39.726 -32.146  62.991  1.00  1.490          O  
ATOM  13863  CB  CYS A 891     -41.968 -34.161  62.468  1.00  2.040          C  
ATOM  13864  SG  CYS A 891     -43.479 -35.040  62.535  1.00  2.040          S  
ATOM  13865  H   CYS A 891     -43.075 -31.942  62.988  1.00  1.800          H  
ATOM  13866  HA  CYS A 891     -41.866 -33.997  64.589  1.00  1.730          H  
ATOM  13867 1HB  CYS A 891     -42.022 -33.493  61.622  1.00  2.450          H  
ATOM  13868 2HB  CYS A 891     -41.168 -34.871  62.273  1.00  2.450          H  
ATOM  13869  N   SER A 892     -39.429 -33.858  64.457  1.00  1.470          N  
ATOM  13870  CA  SER A 892     -37.981 -33.771  64.453  1.00  1.520          C  
ATOM  13871  C   SER A 892     -37.399 -34.146  63.085  1.00  1.490          C  
ATOM  13872  O   SER A 892     -36.323 -33.667  62.728  1.00  1.810          O  
ATOM  13873  CB  SER A 892     -37.402 -34.642  65.567  1.00  2.110          C  
ATOM  13874  OG  SER A 892     -37.650 -36.028  65.373  1.00  2.110          O  
ATOM  13875  H   SER A 892     -39.874 -34.546  65.056  1.00  1.760          H  
ATOM  13876  HA  SER A 892     -37.703 -32.736  64.660  1.00  1.820          H  
ATOM  13877 1HB  SER A 892     -36.330 -34.469  65.648  1.00  2.530          H  
ATOM  13878 2HB  SER A 892     -37.850 -34.325  66.504  1.00  2.530          H  
ATOM  13879  HG  SER A 892     -37.025 -36.311  64.690  1.00  2.530          H  
ATOM  13880  N   HIS A 893     -38.098 -35.005  62.317  1.00  1.340          N  
ATOM  13881  CA  HIS A 893     -37.638 -35.316  60.967  1.00  1.430          C  
ATOM  13882  C   HIS A 893     -38.750 -35.365  59.902  1.00  1.260          C  
ATOM  13883  O   HIS A 893     -38.830 -34.481  59.046  1.00  1.400          O  
ATOM  13884  CB  HIS A 893     -36.877 -36.625  60.911  1.00  1.970          C  
ATOM  13885  CG  HIS A 893     -36.384 -36.886  59.551  1.00  1.970          C  
ATOM  13886  ND1 HIS A 893     -35.366 -36.185  58.985  1.00  1.970          N  
ATOM  13887  CD2 HIS A 893     -36.807 -37.732  58.633  1.00  1.970          C  
ATOM  13888  CE1 HIS A 893     -35.168 -36.625  57.755  1.00  1.970          C  
ATOM  13889  NE2 HIS A 893     -36.035 -37.562  57.519  1.00  1.970          N  
ATOM  13890  H   HIS A 893     -38.946 -35.425  62.663  1.00  1.610          H  
ATOM  13891  HA  HIS A 893     -36.947 -34.537  60.647  1.00  1.720          H  
ATOM  13892 1HB  HIS A 893     -36.037 -36.604  61.606  1.00  2.360          H  
ATOM  13893 2HB  HIS A 893     -37.531 -37.438  61.193  1.00  2.360          H  
ATOM  13894  HD2 HIS A 893     -37.623 -38.410  58.772  1.00  2.360          H  
ATOM  13895  HE1 HIS A 893     -34.418 -36.269  57.045  1.00  2.360          H  
ATOM  13896  HE2 HIS A 893     -36.123 -38.075  56.653  1.00  2.360          H  
ATOM  13897  N   LEU A 894     -39.669 -36.346  59.970  1.00  1.080          N  
ATOM  13898  CA  LEU A 894     -40.676 -36.472  58.917  1.00  0.990          C  
ATOM  13899  C   LEU A 894     -42.122 -36.498  59.383  1.00  0.940          C  
ATOM  13900  O   LEU A 894     -42.539 -37.294  60.229  1.00  1.030          O  
ATOM  13901  CB  LEU A 894     -40.334 -37.748  58.109  1.00  1.420          C  
ATOM  13902  CG  LEU A 894     -41.191 -38.198  56.925  1.00  1.420          C  
ATOM  13903  CD1 LEU A 894     -40.275 -38.930  55.918  1.00  1.420          C  
ATOM  13904  CD2 LEU A 894     -42.270 -39.183  57.422  1.00  1.420          C  
ATOM  13905  H   LEU A 894     -39.647 -37.084  60.679  1.00  1.300          H  
ATOM  13906  HA  LEU A 894     -40.570 -35.618  58.251  1.00  1.190          H  
ATOM  13907 1HB  LEU A 894     -39.375 -37.577  57.678  1.00  1.710          H  
ATOM  13908 2HB  LEU A 894     -40.258 -38.581  58.791  1.00  1.710          H  
ATOM  13909  HG  LEU A 894     -41.657 -37.343  56.434  1.00  1.710          H  
ATOM  13910 1HD1 LEU A 894     -40.872 -39.269  55.099  1.00  1.710          H  
ATOM  13911 2HD1 LEU A 894     -39.501 -38.255  55.549  1.00  1.710          H  
ATOM  13912 3HD1 LEU A 894     -39.806 -39.787  56.397  1.00  1.710          H  
ATOM  13913 1HD2 LEU A 894     -42.848 -39.525  56.596  1.00  1.710          H  
ATOM  13914 2HD2 LEU A 894     -41.787 -40.022  57.891  1.00  1.710          H  
ATOM  13915 3HD2 LEU A 894     -42.927 -38.716  58.132  1.00  1.710          H  
ATOM  13916  N   CYS A 895     -42.913 -35.652  58.750  1.00  1.120          N  
ATOM  13917  CA  CYS A 895     -44.334 -35.564  59.023  1.00  1.130          C  
ATOM  13918  C   CYS A 895     -45.060 -36.408  57.997  1.00  1.070          C  
ATOM  13919  O   CYS A 895     -44.884 -36.205  56.793  1.00  1.100          O  
ATOM  13920  CB  CYS A 895     -44.767 -34.117  58.978  1.00  1.580          C  
ATOM  13921  SG  CYS A 895     -46.482 -33.812  59.371  1.00  1.580          S  
ATOM  13922  H   CYS A 895     -42.501 -35.033  58.065  1.00  1.340          H  
ATOM  13923  HA  CYS A 895     -44.542 -35.968  60.011  1.00  1.360          H  
ATOM  13924 1HB  CYS A 895     -44.170 -33.586  59.682  1.00  1.890          H  
ATOM  13925 2HB  CYS A 895     -44.546 -33.701  58.006  1.00  1.890          H  
ATOM  13926  N   LEU A 896     -45.809 -37.405  58.466  1.00  1.060          N  
ATOM  13927  CA  LEU A 896     -46.495 -38.338  57.588  1.00  1.060          C  
ATOM  13928  C   LEU A 896     -48.031 -38.160  57.689  1.00  1.100          C  
ATOM  13929  O   LEU A 896     -48.634 -38.567  58.684  1.00  1.270          O  
ATOM  13930  CB  LEU A 896     -46.090 -39.759  58.008  1.00  1.480          C  
ATOM  13931  CG  LEU A 896     -46.287 -40.929  56.998  1.00  1.480          C  
ATOM  13932  CD1 LEU A 896     -45.435 -42.099  57.511  1.00  1.480          C  
ATOM  13933  CD2 LEU A 896     -47.740 -41.326  56.842  1.00  1.480          C  
ATOM  13934  H   LEU A 896     -45.920 -37.517  59.480  1.00  1.270          H  
ATOM  13935  HA  LEU A 896     -46.134 -38.193  56.577  1.00  1.270          H  
ATOM  13936 1HB  LEU A 896     -45.041 -39.741  58.272  1.00  1.780          H  
ATOM  13937 2HB  LEU A 896     -46.642 -40.012  58.916  1.00  1.780          H  
ATOM  13938  HG  LEU A 896     -45.929 -40.641  56.042  1.00  1.780          H  
ATOM  13939 1HD1 LEU A 896     -45.504 -42.944  56.837  1.00  1.780          H  
ATOM  13940 2HD1 LEU A 896     -44.394 -41.785  57.583  1.00  1.780          H  
ATOM  13941 3HD1 LEU A 896     -45.784 -42.402  58.497  1.00  1.780          H  
ATOM  13942 1HD2 LEU A 896     -47.819 -42.159  56.142  1.00  1.780          H  
ATOM  13943 2HD2 LEU A 896     -48.128 -41.615  57.793  1.00  1.780          H  
ATOM  13944 3HD2 LEU A 896     -48.324 -40.509  56.456  1.00  1.780          H  
ATOM  13945  N   PRO A 897     -48.698 -37.569  56.682  1.00  1.290          N  
ATOM  13946  CA  PRO A 897     -50.129 -37.285  56.625  1.00  1.510          C  
ATOM  13947  C   PRO A 897     -51.002 -38.521  56.720  1.00  1.380          C  
ATOM  13948  O   PRO A 897     -50.623 -39.592  56.253  1.00  1.430          O  
ATOM  13949  CB  PRO A 897     -50.291 -36.658  55.248  1.00  2.270          C  
ATOM  13950  CG  PRO A 897     -48.966 -36.113  54.938  1.00  2.270          C  
ATOM  13951  CD  PRO A 897     -47.971 -37.048  55.534  1.00  2.270          C  
ATOM  13952  HA  PRO A 897     -50.392 -36.564  57.407  1.00  1.810          H  
ATOM  13953 1HB  PRO A 897     -50.636 -37.402  54.514  1.00  2.720          H  
ATOM  13954 2HB  PRO A 897     -51.062 -35.878  55.291  1.00  2.720          H  
ATOM  13955 1HG  PRO A 897     -48.847 -36.025  53.867  1.00  2.720          H  
ATOM  13956 2HG  PRO A 897     -48.893 -35.101  55.349  1.00  2.720          H  
ATOM  13957 1HD  PRO A 897     -47.693 -37.845  54.837  1.00  2.720          H  
ATOM  13958 2HD  PRO A 897     -47.125 -36.429  55.835  1.00  2.720          H  
ATOM  13959  N   ARG A 898     -52.179 -38.340  57.299  1.00  1.590          N  
ATOM  13960  CA  ARG A 898     -53.171 -39.384  57.473  1.00  1.630          C  
ATOM  13961  C   ARG A 898     -54.512 -38.809  56.973  1.00  1.720          C  
ATOM  13962  O   ARG A 898     -54.682 -37.587  56.959  1.00  1.830          O  
ATOM  13963  CB  ARG A 898     -53.237 -39.789  58.952  1.00  2.270          C  
ATOM  13964  CG  ARG A 898     -51.895 -40.284  59.555  1.00  2.270          C  
ATOM  13965  CD  ARG A 898     -51.503 -41.622  59.111  1.00  2.270          C  
ATOM  13966  NE  ARG A 898     -50.220 -41.999  59.681  1.00  2.270          N  
ATOM  13967  CZ  ARG A 898     -49.615 -43.187  59.521  1.00  2.270          C  
ATOM  13968  NH1 ARG A 898     -50.182 -44.146  58.818  1.00  2.270          N  
ATOM  13969  NH2 ARG A 898     -48.432 -43.365  60.080  1.00  2.270          N  
ATOM  13970  H   ARG A 898     -52.419 -37.409  57.649  1.00  1.910          H  
ATOM  13971  HA  ARG A 898     -52.874 -40.236  56.872  1.00  1.960          H  
ATOM  13972 1HB  ARG A 898     -53.561 -38.943  59.543  1.00  2.720          H  
ATOM  13973 2HB  ARG A 898     -53.958 -40.574  59.108  1.00  2.720          H  
ATOM  13974 1HG  ARG A 898     -51.087 -39.640  59.261  1.00  2.720          H  
ATOM  13975 2HG  ARG A 898     -51.957 -40.289  60.641  1.00  2.720          H  
ATOM  13976 1HD  ARG A 898     -52.252 -42.345  59.426  1.00  2.720          H  
ATOM  13977 2HD  ARG A 898     -51.403 -41.633  58.026  1.00  2.720          H  
ATOM  13978  HE  ARG A 898     -49.710 -41.299  60.228  1.00  2.720          H  
ATOM  13979 1HH1 ARG A 898     -51.082 -43.997  58.390  1.00  2.720          H  
ATOM  13980 2HH1 ARG A 898     -49.713 -45.036  58.697  1.00  2.720          H  
ATOM  13981 1HH2 ARG A 898     -48.019 -42.582  60.602  1.00  2.720          H  
ATOM  13982 2HH2 ARG A 898     -47.940 -44.247  59.977  1.00  2.720          H  
ATOM  13983  N   PRO A 899     -55.502 -39.637  56.577  1.00  1.810          N  
ATOM  13984  CA  PRO A 899     -56.814 -39.198  56.106  1.00  1.950          C  
ATOM  13985  C   PRO A 899     -57.477 -38.128  56.983  1.00  2.030          C  
ATOM  13986  O   PRO A 899     -58.168 -37.255  56.459  1.00  2.170          O  
ATOM  13987  CB  PRO A 899     -57.601 -40.512  56.111  1.00  2.920          C  
ATOM  13988  CG  PRO A 899     -56.552 -41.572  55.822  1.00  2.920          C  
ATOM  13989  CD  PRO A 899     -55.315 -41.112  56.562  1.00  2.920          C  
ATOM  13990  HA  PRO A 899     -56.705 -38.821  55.077  1.00  2.340          H  
ATOM  13991 1HB  PRO A 899     -58.101 -40.648  57.083  1.00  3.510          H  
ATOM  13992 2HB  PRO A 899     -58.394 -40.474  55.349  1.00  3.510          H  
ATOM  13993 1HG  PRO A 899     -56.908 -42.561  56.157  1.00  3.510          H  
ATOM  13994 2HG  PRO A 899     -56.385 -41.648  54.735  1.00  3.510          H  
ATOM  13995 1HD  PRO A 899     -55.305 -41.534  57.571  1.00  3.510          H  
ATOM  13996 2HD  PRO A 899     -54.439 -41.407  55.966  1.00  3.510          H  
ATOM  13997  N   SER A 900     -57.271 -38.169  58.303  1.00  2.040          N  
ATOM  13998  CA  SER A 900     -57.856 -37.151  59.159  1.00  2.220          C  
ATOM  13999  C   SER A 900     -56.846 -36.649  60.189  1.00  2.020          C  
ATOM  14000  O   SER A 900     -57.157 -36.524  61.378  1.00  2.090          O  
ATOM  14001  CB  SER A 900     -59.074 -37.713  59.859  1.00  3.040          C  
ATOM  14002  OG  SER A 900     -58.750 -38.881  60.573  1.00  3.040          O  
ATOM  14003  H   SER A 900     -56.738 -38.900  58.745  1.00  2.450          H  
ATOM  14004  HA  SER A 900     -58.159 -36.305  58.543  1.00  2.660          H  
ATOM  14005 1HB  SER A 900     -59.481 -36.966  60.538  1.00  3.640          H  
ATOM  14006 2HB  SER A 900     -59.843 -37.936  59.119  1.00  3.640          H  
ATOM  14007  HG  SER A 900     -59.554 -39.140  61.026  1.00  3.640          H  
ATOM  14008  N   GLY A 901     -55.642 -36.301  59.729  1.00  1.810          N  
ATOM  14009  CA  GLY A 901     -54.600 -35.812  60.633  1.00  1.680          C  
ATOM  14010  C   GLY A 901     -53.234 -36.188  60.093  1.00  1.710          C  
ATOM  14011  O   GLY A 901     -53.018 -36.176  58.880  1.00  2.170          O  
ATOM  14012  H   GLY A 901     -55.425 -36.438  58.735  1.00  2.170          H  
ATOM  14013 1HA  GLY A 901     -54.676 -34.728  60.730  1.00  2.020          H  
ATOM  14014 2HA  GLY A 901     -54.739 -36.241  61.624  1.00  2.020          H  
ATOM  14015  N   PHE A 902     -52.284 -36.420  60.991  1.00  1.610          N  
ATOM  14016  CA  PHE A 902     -50.936 -36.809  60.599  1.00  1.870          C  
ATOM  14017  C   PHE A 902     -50.309 -37.543  61.768  1.00  1.480          C  
ATOM  14018  O   PHE A 902     -50.794 -37.453  62.900  1.00  1.680          O  
ATOM  14019  CB  PHE A 902     -50.058 -35.617  60.195  1.00  2.510          C  
ATOM  14020  CG  PHE A 902     -49.673 -34.697  61.286  1.00  2.510          C  
ATOM  14021  CD1 PHE A 902     -48.442 -34.857  61.920  1.00  2.510          C  
ATOM  14022  CD2 PHE A 902     -50.501 -33.686  61.695  1.00  2.510          C  
ATOM  14023  CE1 PHE A 902     -48.052 -34.015  62.915  1.00  2.510          C  
ATOM  14024  CE2 PHE A 902     -50.114 -32.835  62.706  1.00  2.510          C  
ATOM  14025  CZ  PHE A 902     -48.886 -33.000  63.311  1.00  2.510          C  
ATOM  14026  H   PHE A 902     -52.509 -36.376  61.977  1.00  1.930          H  
ATOM  14027  HA  PHE A 902     -50.984 -37.486  59.756  1.00  2.240          H  
ATOM  14028 1HB  PHE A 902     -49.135 -35.997  59.744  1.00  3.020          H  
ATOM  14029 2HB  PHE A 902     -50.561 -35.034  59.427  1.00  3.020          H  
ATOM  14030  HD1 PHE A 902     -47.772 -35.658  61.602  1.00  3.020          H  
ATOM  14031  HD2 PHE A 902     -51.467 -33.563  61.209  1.00  3.020          H  
ATOM  14032  HE1 PHE A 902     -47.072 -34.142  63.395  1.00  3.020          H  
ATOM  14033  HE2 PHE A 902     -50.772 -32.033  63.028  1.00  3.020          H  
ATOM  14034  HZ  PHE A 902     -48.567 -32.324  64.107  1.00  3.020          H  
ATOM  14035  N   SER A 903     -49.209 -38.223  61.504  1.00  1.330          N  
ATOM  14036  CA  SER A 903     -48.419 -38.851  62.547  1.00  1.090          C  
ATOM  14037  C   SER A 903     -46.971 -38.520  62.251  1.00  1.170          C  
ATOM  14038  O   SER A 903     -46.668 -37.960  61.191  1.00  1.590          O  
ATOM  14039  CB  SER A 903     -48.632 -40.353  62.617  1.00  1.620          C  
ATOM  14040  OG  SER A 903     -48.156 -41.010  61.470  1.00  1.620          O  
ATOM  14041  H   SER A 903     -48.905 -38.318  60.532  1.00  1.600          H  
ATOM  14042  HA  SER A 903     -48.683 -38.414  63.512  1.00  1.310          H  
ATOM  14043 1HB  SER A 903     -48.118 -40.742  63.493  1.00  1.950          H  
ATOM  14044 2HB  SER A 903     -49.694 -40.563  62.745  1.00  1.950          H  
ATOM  14045  HG  SER A 903     -48.060 -41.930  61.730  1.00  1.950          H  
ATOM  14046  N   CYS A 904     -46.069 -38.821  63.173  1.00  1.110          N  
ATOM  14047  CA  CYS A 904     -44.695 -38.437  62.915  1.00  1.380          C  
ATOM  14048  C   CYS A 904     -43.799 -39.670  62.853  1.00  1.140          C  
ATOM  14049  O   CYS A 904     -44.061 -40.669  63.529  1.00  1.320          O  
ATOM  14050  CB  CYS A 904     -44.253 -37.455  63.975  1.00  1.820          C  
ATOM  14051  SG  CYS A 904     -42.799 -36.667  63.537  1.00  1.820          S  
ATOM  14052  H   CYS A 904     -46.328 -39.290  64.030  1.00  1.330          H  
ATOM  14053  HA  CYS A 904     -44.632 -37.937  61.951  1.00  1.660          H  
ATOM  14054 1HB  CYS A 904     -45.023 -36.702  64.129  1.00  2.190          H  
ATOM  14055 2HB  CYS A 904     -44.092 -37.977  64.914  1.00  2.190          H  
ATOM  14056  N   ALA A 905     -42.761 -39.617  62.014  1.00  1.240          N  
ATOM  14057  CA  ALA A 905     -41.874 -40.753  61.822  1.00  1.250          C  
ATOM  14058  C   ALA A 905     -40.453 -40.378  61.387  1.00  1.300          C  
ATOM  14059  O   ALA A 905     -40.136 -39.207  61.133  1.00  1.700          O  
ATOM  14060  CB  ALA A 905     -42.487 -41.671  60.796  1.00  1.750          C  
ATOM  14061  H   ALA A 905     -42.605 -38.766  61.463  1.00  1.490          H  
ATOM  14062  HA  ALA A 905     -41.797 -41.283  62.767  1.00  1.500          H  
ATOM  14063 1HB  ALA A 905     -41.860 -42.550  60.673  1.00  2.100          H  
ATOM  14064 2HB  ALA A 905     -43.476 -41.986  61.124  1.00  2.100          H  
ATOM  14065 3HB  ALA A 905     -42.576 -41.155  59.849  1.00  2.100          H  
ATOM  14066  N   CYS A 906     -39.574 -41.391  61.378  1.00  1.270          N  
ATOM  14067  CA  CYS A 906     -38.191 -41.217  60.959  1.00  1.390          C  
ATOM  14068  C   CYS A 906     -37.649 -42.430  60.143  1.00  1.630          C  
ATOM  14069  O   CYS A 906     -38.268 -43.492  60.145  1.00  1.760          O  
ATOM  14070  CB  CYS A 906     -37.317 -41.021  62.200  1.00  1.900          C  
ATOM  14071  SG  CYS A 906     -37.704 -39.566  63.172  1.00  1.900          S  
ATOM  14072  H   CYS A 906     -39.895 -42.316  61.638  1.00  1.520          H  
ATOM  14073  HA  CYS A 906     -38.164 -40.304  60.382  1.00  1.670          H  
ATOM  14074 1HB  CYS A 906     -37.416 -41.889  62.852  1.00  2.280          H  
ATOM  14075 2HB  CYS A 906     -36.288 -40.975  61.922  1.00  2.280          H  
ATOM  14076  HG  CYS A 906     -36.706 -39.704  64.088  1.00  2.280          H  
ATOM  14077  N   PRO A 907     -36.545 -42.244  59.375  1.00  1.950          N  
ATOM  14078  CA  PRO A 907     -35.690 -43.215  58.692  1.00  2.300          C  
ATOM  14079  C   PRO A 907     -34.996 -44.195  59.610  1.00  2.040          C  
ATOM  14080  O   PRO A 907     -34.850 -43.948  60.803  1.00  1.900          O  
ATOM  14081  CB  PRO A 907     -34.670 -42.341  57.979  1.00  3.450          C  
ATOM  14082  CG  PRO A 907     -35.348 -41.051  57.796  1.00  3.450          C  
ATOM  14083  CD  PRO A 907     -36.242 -40.896  58.974  1.00  3.450          C  
ATOM  14084  HA  PRO A 907     -36.310 -43.774  57.988  1.00  2.760          H  
ATOM  14085 1HB  PRO A 907     -33.765 -42.258  58.600  1.00  4.140          H  
ATOM  14086 2HB  PRO A 907     -34.374 -42.812  57.021  1.00  4.140          H  
ATOM  14087 1HG  PRO A 907     -34.621 -40.242  57.691  1.00  4.140          H  
ATOM  14088 2HG  PRO A 907     -35.907 -41.063  56.870  1.00  4.140          H  
ATOM  14089 1HD  PRO A 907     -35.787 -40.293  59.764  1.00  4.140          H  
ATOM  14090 2HD  PRO A 907     -37.142 -40.477  58.563  1.00  4.140          H  
ATOM  14091  N   THR A 908     -34.570 -45.316  59.032  1.00  2.360          N  
ATOM  14092  CA  THR A 908     -33.846 -46.386  59.722  1.00  2.260          C  
ATOM  14093  C   THR A 908     -32.855 -45.863  60.783  1.00  2.210          C  
ATOM  14094  O   THR A 908     -32.821 -46.351  61.914  1.00  2.360          O  
ATOM  14095  CB  THR A 908     -33.068 -47.238  58.681  1.00  3.200          C  
ATOM  14096  OG1 THR A 908     -33.982 -47.757  57.699  1.00  3.200          O  
ATOM  14097  CG2 THR A 908     -32.378 -48.424  59.358  1.00  3.200          C  
ATOM  14098  H   THR A 908     -34.712 -45.438  58.028  1.00  2.830          H  
ATOM  14099  HA  THR A 908     -34.575 -47.020  60.225  1.00  2.710          H  
ATOM  14100  HB  THR A 908     -32.323 -46.620  58.184  1.00  3.840          H  
ATOM  14101  HG1 THR A 908     -34.198 -47.048  57.050  1.00  3.840          H  
ATOM  14102 1HG2 THR A 908     -31.851 -49.008  58.603  1.00  3.840          H  
ATOM  14103 2HG2 THR A 908     -31.666 -48.074  60.104  1.00  3.840          H  
ATOM  14104 3HG2 THR A 908     -33.126 -49.050  59.842  1.00  3.840          H  
ATOM  14105  N   GLY A 909     -32.009 -44.904  60.385  1.00  2.700          N  
ATOM  14106  CA  GLY A 909     -30.937 -44.354  61.226  1.00  3.190          C  
ATOM  14107  C   GLY A 909     -31.259 -43.114  62.093  1.00  3.120          C  
ATOM  14108  O   GLY A 909     -30.342 -42.528  62.674  1.00  3.630          O  
ATOM  14109  H   GLY A 909     -32.119 -44.576  59.441  1.00  3.240          H  
ATOM  14110 1HA  GLY A 909     -30.581 -45.149  61.881  1.00  3.830          H  
ATOM  14111 2HA  GLY A 909     -30.098 -44.110  60.580  1.00  3.830          H  
ATOM  14112  N   ILE A 910     -32.516 -42.675  62.140  1.00  2.650          N  
ATOM  14113  CA  ILE A 910     -32.919 -41.481  62.898  1.00  2.800          C  
ATOM  14114  C   ILE A 910     -33.982 -41.813  63.941  1.00  2.760          C  
ATOM  14115  O   ILE A 910     -34.942 -42.522  63.661  1.00  2.520          O  
ATOM  14116  CB  ILE A 910     -33.391 -40.335  61.958  1.00  3.860          C  
ATOM  14117  CG1 ILE A 910     -32.219 -39.881  61.077  1.00  3.860          C  
ATOM  14118  CG2 ILE A 910     -33.979 -39.150  62.748  1.00  3.860          C  
ATOM  14119  CD1 ILE A 910     -32.588 -38.935  59.913  1.00  3.860          C  
ATOM  14120  H   ILE A 910     -33.247 -43.212  61.658  1.00  3.180          H  
ATOM  14121  HA  ILE A 910     -32.048 -41.112  63.437  1.00  3.360          H  
ATOM  14122  HB  ILE A 910     -34.135 -40.738  61.297  1.00  4.630          H  
ATOM  14123 1HG1 ILE A 910     -31.486 -39.380  61.707  1.00  4.630          H  
ATOM  14124 2HG1 ILE A 910     -31.766 -40.753  60.685  1.00  4.630          H  
ATOM  14125 1HG2 ILE A 910     -34.325 -38.375  62.077  1.00  4.630          H  
ATOM  14126 2HG2 ILE A 910     -34.809 -39.481  63.335  1.00  4.630          H  
ATOM  14127 3HG2 ILE A 910     -33.218 -38.738  63.409  1.00  4.630          H  
ATOM  14128 1HD1 ILE A 910     -31.690 -38.682  59.346  1.00  4.630          H  
ATOM  14129 2HD1 ILE A 910     -33.286 -39.424  59.265  1.00  4.630          H  
ATOM  14130 3HD1 ILE A 910     -33.031 -38.016  60.281  1.00  4.630          H  
ATOM  14131  N   GLN A 911     -33.790 -41.334  65.163  1.00  3.260          N  
ATOM  14132  CA  GLN A 911     -34.767 -41.596  66.205  1.00  3.470          C  
ATOM  14133  C   GLN A 911     -35.851 -40.544  66.166  1.00  3.630          C  
ATOM  14134  O   GLN A 911     -35.621 -39.428  65.701  1.00  3.850          O  
ATOM  14135  CB  GLN A 911     -34.105 -41.634  67.580  1.00  4.770          C  
ATOM  14136  CG  GLN A 911     -33.078 -42.731  67.719  1.00  4.770          C  
ATOM  14137  CD  GLN A 911     -33.711 -44.082  67.543  1.00  4.770          C  
ATOM  14138  OE1 GLN A 911     -34.683 -44.409  68.229  1.00  4.770          O  
ATOM  14139  NE2 GLN A 911     -33.184 -44.870  66.621  1.00  4.770          N  
ATOM  14140  H   GLN A 911     -32.978 -40.765  65.355  1.00  3.910          H  
ATOM  14141  HA  GLN A 911     -35.237 -42.560  66.013  1.00  4.160          H  
ATOM  14142 1HB  GLN A 911     -33.619 -40.682  67.779  1.00  5.730          H  
ATOM  14143 2HB  GLN A 911     -34.868 -41.779  68.348  1.00  5.730          H  
ATOM  14144 1HG  GLN A 911     -32.315 -42.610  66.952  1.00  5.730          H  
ATOM  14145 2HG  GLN A 911     -32.630 -42.684  68.712  1.00  5.730          H  
ATOM  14146 1HE2 GLN A 911     -33.571 -45.779  66.451  1.00  5.730          H  
ATOM  14147 2HE2 GLN A 911     -32.398 -44.562  66.084  1.00  5.730          H  
ATOM  14148  N   LEU A 912     -37.031 -40.901  66.644  1.00  3.700          N  
ATOM  14149  CA  LEU A 912     -38.145 -39.970  66.685  1.00  4.040          C  
ATOM  14150  C   LEU A 912     -38.280 -39.314  68.043  1.00  4.310          C  
ATOM  14151  O   LEU A 912     -38.406 -40.004  69.056  1.00  4.380          O  
ATOM  14152  CB  LEU A 912     -39.439 -40.716  66.311  1.00  5.520          C  
ATOM  14153  CG  LEU A 912     -40.742 -39.907  66.345  1.00  5.520          C  
ATOM  14154  CD1 LEU A 912     -40.706 -38.822  65.310  1.00  5.520          C  
ATOM  14155  CD2 LEU A 912     -41.917 -40.831  66.065  1.00  5.520          C  
ATOM  14156  H   LEU A 912     -37.157 -41.841  66.997  1.00  4.440          H  
ATOM  14157  HA  LEU A 912     -37.957 -39.182  65.966  1.00  4.850          H  
ATOM  14158 1HB  LEU A 912     -39.328 -41.120  65.306  1.00  6.620          H  
ATOM  14159 2HB  LEU A 912     -39.557 -41.550  67.001  1.00  6.620          H  
ATOM  14160  HG  LEU A 912     -40.863 -39.438  67.329  1.00  6.620          H  
ATOM  14161 1HD1 LEU A 912     -41.628 -38.298  65.391  1.00  6.620          H  
ATOM  14162 2HD1 LEU A 912     -39.892 -38.131  65.491  1.00  6.620          H  
ATOM  14163 3HD1 LEU A 912     -40.605 -39.250  64.316  1.00  6.620          H  
ATOM  14164 1HD2 LEU A 912     -42.848 -40.260  66.087  1.00  6.620          H  
ATOM  14165 2HD2 LEU A 912     -41.803 -41.285  65.088  1.00  6.620          H  
ATOM  14166 3HD2 LEU A 912     -41.953 -41.612  66.823  1.00  6.620          H  
ATOM  14167  N   LYS A 913     -38.235 -37.982  68.062  1.00  4.570          N  
ATOM  14168  CA  LYS A 913     -38.341 -37.235  69.304  1.00  4.900          C  
ATOM  14169  C   LYS A 913     -39.764 -36.734  69.529  1.00  5.260          C  
ATOM  14170  O   LYS A 913     -40.504 -36.481  68.576  1.00  5.300          O  
ATOM  14171  OXT LYS A 913     -40.114 -36.424  70.667  1.00  7.350          O  
ATOM  14172  CB  LYS A 913     -37.350 -36.072  69.302  1.00  6.420          C  
ATOM  14173  CG  LYS A 913     -37.308 -35.256  70.585  1.00  6.420          C  
ATOM  14174  CD  LYS A 913     -36.234 -34.173  70.514  1.00  6.420          C  
ATOM  14175  CE  LYS A 913     -36.194 -33.345  71.792  1.00  6.420          C  
ATOM  14176  NZ  LYS A 913     -35.148 -32.280  71.735  1.00  6.420          N  
ATOM  14177  H   LYS A 913     -38.113 -37.473  67.185  1.00  5.480          H  
ATOM  14178  HA  LYS A 913     -38.089 -37.899  70.131  1.00  5.880          H  
ATOM  14179 1HB  LYS A 913     -36.348 -36.452  69.106  1.00  7.700          H  
ATOM  14180 2HB  LYS A 913     -37.602 -35.399  68.502  1.00  7.700          H  
ATOM  14181 1HG  LYS A 913     -38.275 -34.774  70.737  1.00  7.700          H  
ATOM  14182 2HG  LYS A 913     -37.117 -35.916  71.429  1.00  7.700          H  
ATOM  14183 1HD  LYS A 913     -35.260 -34.639  70.359  1.00  7.700          H  
ATOM  14184 2HD  LYS A 913     -36.441 -33.516  69.669  1.00  7.700          H  
ATOM  14185 1HE  LYS A 913     -37.166 -32.879  71.943  1.00  7.700          H  
ATOM  14186 2HE  LYS A 913     -35.983 -34.003  72.635  1.00  7.700          H  
ATOM  14187 1HZ  LYS A 913     -35.153 -31.755  72.599  1.00  7.700          H  
ATOM  14188 2HZ  LYS A 913     -34.239 -32.704  71.606  1.00  7.700          H  
ATOM  14189 3HZ  LYS A 913     -35.340 -31.658  70.963  1.00  7.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5449.12 613.808 3571.15 -307.633 100.412 226.221 1868.38 -2036.92 -9.47349 -63.0671 -1850.69 -291.823 -134.004 -524.133 -257.289 -141.234 -7.38643 34.6611 77.1179 467.894 707.096 -263.734 208.755 -167.255 124.308 844.354 -2659.61
ARG:NtermProteinFull_1 -0.97078 0.09905 1.13518 -0.42458 0.03982 0.20914 0.2993 -0.5104 -0 -0 0.20698 1.3797 0 0 0 0 0 0.03382 0.01591 1.75022 0 0 0 -1.2888 0 0.0478 2.02235
ARG_2 -0.79839 0.06498 0.85853 -0.78986 0.10428 0.53061 0.13854 -0.34819 -0 -0 0.06129 0.39239 0 0 0 0 0 -0.06475 0.00795 1.47981 0 -0.15852 0 -1.2888 -0.26609 0.14096 0.06473
SER_3 -1.81878 0.08506 2.32623 -0.02684 0 0.06326 0.66789 -1.0248 -0 -0 -0.80709 -0.31476 0 0 0 0 0 -0.0135 0.00643 0.04473 0 -0.54289 0.60431 -0.77834 -0.42587 0.14247 -1.81247
CYS_4 -3.62562 0.38322 3.01459 -0.03708 0 0.0135 0.65647 -1.19946 -0.03245 -0.17692 -1.39349 -0.09139 0 0 -0.81552 0 0 0.00104 0.03832 0.20948 0 0.02449 0 3.6196 -0.30527 0.20785 0.49136
LYS_5 -2.42885 0.06962 2.01276 -0.41245 0.07494 0.21847 0.10398 -0.91134 -0 -0 -0.45386 0.00811 0 0 0 0 0 0.1099 0.02585 1.90519 0 -0.02616 0 -1.5107 0.25003 0.23784 -0.72667
ALA_6 -4.12839 0.53724 2.03903 -0.02465 1e-05 0 1.13941 -1.43206 -0.03493 -0.2225 -1.18564 -0.27142 0 0 -0.97759 0 0 -0.0271 0 0 0 0.0716 0 1.8394 0.35894 0.25472 -2.06394
LEU_7 -2.79709 0.10532 2.11714 -0.49176 0.25905 0.11459 0.84689 -1.10275 -0 -0 -0.70113 0.1167 0 0 -0.93667 0 0 -0.08487 0.10386 1.08893 0 -0.32733 0 0.18072 -0.0386 0.32101 -1.226
GLY_8 -1.78377 0.20088 1.66133 -0.002 0 0 0.29305 -0.85905 -0.02279 -0.15271 0.28906 -0.3761 0 0 0 0 0 -0.08768 0 0 0 -1.5405 0 0.83697 0.43509 0.66914 -0.43907
PRO_9 -2.58876 0.47971 2.23134 -0.14358 9e-05 0.10102 0.70302 -0.89427 -0 -0 -0.788 0.20087 0 0 0 0 0 -0.03185 0.00998 0.24329 0 -1.1635 0 -2.4119 0.15291 0.72466 -3.17497
GLU_10 -2.14051 0.36363 1.57164 -0.48651 0.22088 1.56194 0.2568 -0.79949 -0 -0 -0.5233 -2.52856 0 0 0 0 0 -0.01298 0.01784 0 4.25184 -0.01326 0 -2.7348 -0.48738 0.80359 -0.67863
PRO_11 -5.12588 0.89155 1.82229 -0.20632 0.03284 0.15534 0.90434 -0.97216 -0 -0 -0.86594 -0.09385 0 0 0 0 0 0.18742 0.0048 0.38285 0 -0.83042 0 -2.4119 -0.38799 0.904 -5.60905
VAL_12 -6.64277 0.38023 3.29646 -0.30853 0.17402 0.06656 2.36323 -2.2658 -5e-05 -0.00013 -2.38559 -0.50203 0 0 0 0 0 -0.01994 2e-05 0.20211 0 -0.3661 0 1.9342 -0.42939 0.4857 -4.01782
LEU_13 -9.47694 0.99315 2.2433 -0.48961 0.19162 0.11415 2.95035 -2.34435 -0.00183 -0.00546 -2.62724 0.07258 0 0 0 0 0 -0.07172 0.1889 1.09015 0 -0.3616 0 0.18072 -0.26228 0.43639 -7.17972
LEU_14 -8.71289 0.83909 2.01943 -0.50743 0.0935 0.10351 2.44972 -2.34561 -0.0199 -0.09286 -2.58506 0.20008 0 0 0 0 0 0.15458 0.00799 0.61607 0 -0.38109 0 0.18072 -0.0687 0.68751 -7.36133
PHE_15 -10.1788 1.72821 2.47139 -0.74903 0.14543 0.39892 2.27187 -2.67015 -0.00336 -0.01301 -2.59668 0.24907 0 0 0 0 0 0.68968 0.00175 0 1.88006 -0.22456 0 1.0402 -0.20899 1.85171 -3.91627
ALA_16 -5.61334 0.59567 2.75234 -0.02586 0.00104 0 2.28646 -2.31518 -0.03202 -0.24481 -2.96163 -0.3877 0 0 0 0 0 -0.06838 0 0 0 0.51418 0 1.8394 0.07744 1.85408 -1.72831
ASN_17 -6.92861 0.59374 7.12916 -0.43016 0.10684 0.87598 4.26793 -3.33295 -0.03044 -0.27448 -4.04067 -0.56161 0 0 -0.7313 -0.92773 0 0.01738 0.21432 0 2.21177 -0.70631 0 -0.93687 0.24808 0.94512 -2.29082
ARG_18 -7.81787 0.62755 6.18234 -0.55052 0.07949 0.30635 3.39473 -3.07044 -0.0024 -0.04918 -2.29259 0.27102 0 0 0 0 0 0.07844 0.06361 2.00388 0 -0.08602 0 -1.2888 2.85136 1.09746 1.79842
ILE_19 -5.6978 0.5142 4.23892 -0.53974 0.2812 0.14162 1.32907 -2.23704 -0.00073 -0.00199 -1.4934 0.07041 0 0 0 0 0 -0.0191 0.00026 0.72642 0 -0.03682 0 0.73287 2.90022 0.75364 1.66219
ASP_20 -6.66537 0.51555 7.72025 -0.20394 0.01315 0.71022 2.96137 -3.31799 -0.0079 -0.06126 -5.11503 -0.64413 0 0 0 -1.47742 0 0.01422 0.05875 0 2.01806 -0.16829 0 -2.3716 0.09966 0.57005 -5.35164
ILE_21 -9.00958 2.06345 2.93913 -0.47842 0.40798 0.11543 2.91066 -2.44329 -0 -0 -3.09828 -0.18022 0 0 0 0 0 -0.00226 0.21213 0.29526 0 -0.70744 0 0.73287 -0.12452 0.97688 -5.39021
ARG_22 -7.77226 0.44604 6.64682 -0.55998 0.09071 0.31475 2.90708 -3.11935 -0.01297 -0.1077 -4.28203 -0.00302 0 0 0 -0.54969 0 0.12171 0.08536 2.29056 0 -0.15892 0 -1.2888 -0.22657 1.07947 -4.09878
GLN_23 -7.01643 0.64478 3.66563 -0.24464 0.03199 0.17744 2.90518 -2.39843 -0 -0 -2.81471 -0.72377 0 0 0 0 0 -0.0083 0.08506 0 3.03158 0.0705 0 -0.18838 -0.12059 0.74295 -2.16014
VAL_24 -7.96027 1.0516 2.88957 -0.27409 0.21654 0.05996 2.83902 -2.22573 -0 -0 -2.81798 -0.26459 0 0 0 0 0 -0.04275 0.00052 0.30485 0 -0.74154 0 1.9342 -0.24148 0.46787 -4.80431
LEU_25 -6.97011 0.98343 4.60342 -0.53099 0.06868 0.15433 3.53043 -2.5003 -0.00478 -0.08721 -3.68515 0.10185 0 0 0 0 0 0.23404 0.04359 0.59501 0 -0.22926 0 0.18072 0.08204 1.43186 -1.99837
PRO_26 -6.38799 1.05668 2.47898 -0.09092 0.00073 0.05668 1.07086 -1.2297 -0 -0 -0.0368 0.68191 0 0 0 0 0 -0.14176 0.01474 0.59986 0 -0.43633 0 -2.4119 0.0424 1.86256 -2.87001
HIS_D_27 -2.56972 0.20486 2.24876 -0.42296 0.02192 0.55969 0.40929 -1.05047 -0 -0 0.06982 -0.30992 0 0 0 0 0 0.30862 0.04206 0 1.61705 -0.55478 0 -0.45461 -0.12895 0.78671 0.77739
ARG_28 -4.13794 0.55335 4.38327 -0.55163 0.14886 0.37349 1.06867 -1.71921 -0 -0 -1.22993 0.0443 0 0 0 -0.31876 0 0.11805 0.4987 2.6252 0 -0.27398 0 -1.2888 0.99401 0.62974 1.91738
SER_29 -3.0696 0.21956 3.08298 -0.03094 0.01503 0.02921 1.57433 -1.49692 -0.00478 -0.08721 -1.64316 0.12255 0 0 -0.78476 0 0 -0.11089 0.01552 0.08136 0 0.24042 1.71967 -0.77834 1.117 0.92115 1.13219
GLU_30 -5.16233 0.59806 5.75015 -0.26928 0.04254 0.31963 2.52992 -2.42633 -0 -0 -3.05144 -0.24467 0 0 0 -0.31876 0 -0.02391 0.00924 0 3.36699 0.08968 0 -2.7348 0.19424 0.69061 -0.64047
TYR_31 -4.92124 0.44191 2.3675 -1.05248 0.11542 0.598 0.69347 -1.40345 -0 -0 -0.52617 -0.28901 0 0 0 0 0 0.01472 0.01313 0 1.72771 -0.44534 0.0008 1.2797 -0.1462 0.38586 -1.14567
THR_32 -3.72432 0.11401 3.06471 -0.21851 0.15729 0.09181 2.31495 -1.75271 -0.00127 -0.00383 -1.90944 -1.33247 0 0 0 0 0 0.00566 0.00101 0.49556 0 0.03975 2.29552 -1.0874 -0.10896 0.28985 -1.26877
LEU_33 -5.744 0.49544 2.23592 -0.55852 0.12079 0.13398 0.46455 -1.74927 -0 -0 0.07979 0.27773 0 0 0 0 0 -0.05612 0.01812 0.581 0 -0.36779 0 0.18072 -0.04786 0.32992 -3.60561
LEU_34 -7.68884 0.80387 1.94728 -0.48176 0.2128 0.09465 0.93434 -2.20319 -0.01332 -0.06516 -0.51074 0.15006 0 0 0 0 0 0.04699 0.02723 2.72506 0 -0.11551 0 0.18072 0.55861 0.43998 -2.95693
LEU_35 -7.57717 0.8464 2.44601 -0.57732 0.1908 0.12249 2.02286 -2.16991 -0.02283 -0.1423 -1.4121 0.19244 0 0 0 0 0 0.05798 0.26265 1.60029 0 -0.14535 0 0.18072 0.53473 1.04863 -2.54098
ASN_36 -2.7623 0.11532 1.47821 -0.35035 0.05218 0.72215 0.539 -0.95904 -0.01715 -0.13468 0.1684 -0.6162 0 0 0 0 0 -0.03066 0.23929 0 2.1026 -0.73521 0 -0.93687 0.10017 0.91813 -0.107
ASN_37 -3.11148 0.33405 2.16995 -0.40904 0.07884 0.82875 1.16815 -1.37396 -0 -0 -0.76599 -1.63175 0 0 0 0 0 0.13993 0.08382 0 2.52089 -0.70544 0 -0.93687 0.2372 0.27947 -1.09349
LEU_38 -6.98906 0.93148 2.27044 -0.62647 0.67879 0.1178 1.20057 -2.01446 -0.00073 -0.00199 -0.00491 0.33079 0 0 0 0 0 0.00592 0.01811 1.42479 0 -0.31664 0 0.18072 -0.05666 0.50251 -2.34899
GLU_39 -4.03793 0.27254 3.57376 -0.57705 0.07503 1.03519 1.22436 -1.56332 -0.0024 -0.04918 -1.24003 -0.4911 0 0 -0.72663 0 0 -0.01219 0.02669 0 3.78363 -0.00453 0 -2.7348 0.22758 0.48699 -0.73338
ASN_40 -7.04595 0.54557 6.89818 -0.34081 0.0443 0.6665 3.22923 -3.18588 -0.00019 -0.00075 -2.36399 -0.69729 0 0 -0.7374 -0.49314 0 -0.02036 0.00883 0 1.79677 -0.82723 0 -0.93687 1.0678 0.39913 -1.99355
ALA_41 -5.35524 0.51391 3.4981 -0.02924 0.0052 0 1.92909 -2.39595 -0 -0 -1.9564 -0.38909 0 0 0 0 0 -0.06448 0 0 0 0.4112 0 1.8394 1.05665 0.42325 -0.5136
ILE_42 -7.59303 1.14188 3.16125 -0.50222 0.35475 0.09868 2.28242 -2.29462 -0 -0 -1.85432 -0.09307 0 0 0 0 0 0.13048 0.09513 0.63417 0 -0.46835 0 0.73287 0.48936 0.70102 -2.9836
ALA_43 -5.44366 0.92064 2.6774 -0.02353 0 0 2.07356 -2.23525 -0 -0 -2.07269 -0.25645 0 0 0 0 0 -0.00602 0 0 0 0.08658 0 1.8394 0.19066 0.86576 -1.38358
LEU_44 -9.78505 1.87696 2.87589 -0.60953 0.18037 0.1626 1.77382 -2.65749 -0.02633 -0.16149 -1.69952 0.20658 0 0 -0.96385 0 0 1.45686 0.77072 1.05361 0 0.04241 0 0.18072 0.2238 1.14971 -3.9492
ASP_45 -7.17112 1.15032 7.52366 -0.1069 0.02248 0.31772 4.07163 -3.69763 -0.02773 -0.19932 -6.17372 -1.52801 0 0 -1.29565 0 0 0.0582 0.00121 0 2.20147 -0.11369 0 -2.3716 0.22829 1.31478 -5.79559
PHE_46 -10.1492 1.41416 2.63149 -1.05149 0.19033 0.63996 2.06583 -2.59666 -0 -0 -2.47099 -0.10395 0 0 -1.20976 0 0 -0.00403 0.10478 0 1.63721 -0.49775 0 1.0402 -0.03674 1.07637 -7.32022
HIS_47 -9.98843 1.01557 6.71387 -0.48348 0.10425 0.53389 2.86673 -3.8542 -0 -0 -2.11536 -0.35247 0 0 0 0 0 -0.01374 0.04827 0 2.5317 -0.31325 0 -0.45461 0.40998 0.9757 -2.37558
HIS_48 -6.25792 0.28176 4.56051 -0.72651 0.02341 0.75933 1.54543 -2.37708 -0 -0 -1.55458 -0.31526 0 0 -1.00883 0 0 0.15421 0.02118 0 1.67338 -0.17322 0 -0.45461 0.51789 0.49968 -2.83121
ARG_49 -3.37966 0.07876 3.53215 -0.67226 0.2347 0.49918 1.41752 -1.68514 -0 -0 -0.56749 -0.07017 0 0 -0.69907 0 0 3.8944 0.07904 2.19563 0 -0.08719 0 -1.2888 -0.208 15.263 18.5366
ARG_50 -5.1538 0.51221 4.85653 -0.66642 0.18478 0.41707 0.8209 -2.10194 -0.00346 -0.0376 -1.73388 0.24308 0 0 0 -0.84765 0 0.12661 0.24925 2.26081 0 -0.09462 0 -1.2888 -0.48342 15.8363 13.096
GLU_51 -5.1458 0.56016 5.40239 -0.24973 0.05325 0.4281 2.85778 -2.55696 -0.0198 -0.12066 -3.53151 -0.53988 0 0 0 -0.84321 0 -0.05892 0.01491 0 2.70825 0.08846 0 -2.7348 -0.25079 1.03632 -2.90245
LEU_52 -8.64589 0.71056 4.5105 -0.48459 0.22547 0.09398 2.51197 -2.7836 -0 -0 -2.54955 0.06676 0 0 0 0 0 0.01068 0.01166 0.71683 0 -0.1275 0 0.18072 -0.07733 0.69206 -4.93725
VAL_53 -9.18792 1.83804 2.99081 -0.36955 0.27253 0.08862 2.85802 -2.95583 -0.01378 -0.05409 -2.56837 -0.03925 0 0 0 0 0 -0.07467 0.01857 0.78881 0 -0.72571 0 1.9342 -0.21374 0.71563 -4.69767
PHE_54 -11.5659 1.90112 1.87039 -0.59697 0.15733 0.3089 2.78017 -2.7243 -0 -0 -2.22291 -0.01498 0 0 0 0 0 0.14351 0.01669 0 2.14035 -0.21337 0 1.0402 -0.28719 0.65474 -6.61219
TRP_55 -12.3295 3.06336 2.50035 -0.90277 0.07086 0.45445 2.93852 -3.26052 -0.00475 -0.01656 -2.67088 -0.22036 0 0 0 0 0 0.03841 0.20818 0 1.49704 -0.18022 0 1.6906 -0.0773 0.74076 -6.46038
SER_56 -5.38126 0.38961 5.24323 -0.03349 0.00355 0.06081 3.43011 -2.54673 -0.00021 -0.0008 -3.76681 -1.02673 0 0 -0.67156 0 0 -0.05415 0.04073 0.41342 0 0.31406 0.813 -0.77834 0.32669 1.06797 -2.15689
ASP_57 -7.96114 0.24466 11.0656 -0.21217 0.0509 0.65823 5.40999 -4.70252 -0.01632 -0.1104 -9.05371 -1.10989 0 0 -2.07592 0 0 -0.02404 0.03804 0 2.98208 -0.57631 0 -2.3716 0.15302 1.00008 -6.61138
VAL_58 -6.58683 0.73969 3.9454 -0.31687 0.18514 0.07165 1.93881 -2.53381 -2e-05 -5e-05 -0.75299 -0.25652 0 0 0 0 0 -0.06013 0.05235 0.11929 0 -0.37817 0 1.9342 -0.12748 0.81197 -1.21439
THR_59 -4.06035 0.29311 3.94659 -0.20986 0.19864 0.07963 1.69403 -1.73713 -0 -0 -0.02891 -0.44728 0 0 0 -0.49314 0 -0.05314 0.0471 0.2315 0 0.13106 2.33883 -1.0874 -0.05445 0.55679 1.3456
LEU_60 -6.08152 0.52669 4.89297 -0.52876 0.28925 0.15861 0.84814 -2.2476 -0 -0 -1.31045 0.10852 0 0 -0.61189 0 0 -0.06787 0.06063 0.08278 0 -0.09577 0 0.18072 -0.27587 0.38282 -3.68859
ASP_61 -4.29633 0.29079 5.32284 -0.13165 0.05028 0.42547 1.61506 -2.39733 -0.01981 -0.16235 0.05556 -0.77849 0 0 0 0 0 -0.0107 0.0526 0 2.48388 -0.59247 0 -2.3716 -0.50545 0.5079 -0.46181
ARG_62 -8.52654 0.58156 7.36024 -0.63053 0.18757 0.45471 3.17795 -3.2637 -0.01094 -0.06424 -3.86246 0.04465 0 0 0 -0.83866 0 0.19289 0.13101 2.54618 0 -0.21314 0 -1.2888 -0.35656 0.62155 -3.75726
ILE_63 -8.77883 0.59733 2.3408 -0.45063 0.24524 0.09275 3.0298 -2.3625 -0 -0 -3.59286 0.01714 0 0 0 0 0 -0.05179 0.01666 0.44086 0 -0.76132 0 0.73287 -0.36203 0.85678 -7.98973
LEU_64 -8.08498 0.66547 3.61814 -0.47784 0.22152 0.08504 2.87665 -2.59251 -0.00558 -0.01761 -2.64182 0.20193 0 0 0 0 0 0.1944 0.03307 0.44642 0 -0.35535 0 0.18072 -0.40425 0.9026 -5.15397
ARG_65 -8.28679 0.87828 6.79547 -0.60811 0.08361 0.38701 3.45447 -3.14512 -0 -0 -4.64926 0.52684 0 0 0 -0.83242 0 -0.0214 0.29559 2.34113 0 0.06069 0 -1.2888 -0.13882 0.86775 -3.27989
ALA_66 -5.39664 0.37898 2.8668 -0.01951 0 0 2.64253 -2.3259 -0 -0 -3.21397 -0.38266 0 0 0 0 0 0.02462 0 0 0 -0.50754 0 1.8394 -0.03112 0.5522 -3.57281
ASN_67 -7.01969 0.46622 7.23954 -0.25453 0.02297 0.3862 4.87958 -3.59818 -0.02564 -0.15186 -4.60346 -0.55711 0 0 -1.06717 -1.71171 0 -0.02352 0.01807 0 2.59612 0.16207 0 -0.93687 -0.05186 0.34561 -3.88523
LEU_68 -8.54585 1.11145 2.63121 -0.52246 0.22138 0.16463 1.32576 -2.54334 -0 -0 -0.85829 0.1531 0 0 0 0 0 -0.15676 1.12083 0.23658 0 0.14681 0 0.18072 0.12411 0.84068 -4.36945
ASN_69 -3.01177 0.27634 3.22048 -0.22162 0.02862 0.32957 1.20163 -1.54948 -0.00257 -0.02897 -1.20203 -0.46442 0 0 -1.06717 -0.8685 0 -0.00934 0.01951 0 2.49504 -0.51589 0 -0.93687 -0.24484 0.72254 -1.82974
GLY_70 -3.08128 0.27703 2.01848 -5e-05 0 0 0.93952 -1.29913 -0.00576 -0.03828 -0.539 -0.32884 0 0 0 0 0 -0.07301 0 0 0 -1.4606 0 0.83697 0.07759 0.29813 -2.37824
SER_71 -3.73115 0.18192 3.95646 -0.01917 0 0.03216 2.10574 -2.0224 -0.00576 -0.03828 -2.15903 -1.08201 0 0 0 0 0 0.02904 0.00374 1.36234 0 -0.52973 0.6006 -0.77834 0.66302 0.39183 -1.03904
ASN_72 -2.90336 0.14861 2.79953 -0.19504 0.04123 0.34625 1.0888 -1.38148 -0.04176 -0.27016 -0.35776 -1.03392 0 0 0 0 0 -0.01133 0.07548 0 2.22688 -1.04717 0 -0.93687 -0.2704 0.34035 -1.38213
VAL_73 -4.3334 0.4267 0.76453 -0.37833 0.30522 0.09427 0.56414 -1.16347 -0 -0 -0.35829 -0.00961 0 0 0 0 0 -0.04896 0.00569 1.885 0 -0.48036 0 1.9342 -0.71653 0.50757 -1.00163
GLU_74 -4.71041 0.11825 5.68359 -0.37268 0.11214 0.50636 3.00863 -2.48371 -0.03665 -0.25359 -3.80681 -0.52236 0 0 0 -0.83242 0 -0.01659 0.00391 0 3.68885 0.13328 0 -2.7348 -0.16606 0.46473 -2.21636
GLU_75 -3.6695 0.33054 2.85364 -0.20398 0.02952 0.27778 0.95045 -1.27961 -0.02054 -0.13529 -1.13403 -0.42031 0 0 0 -0.83866 0 -0.0175 0.02584 0 3.13389 -0.05776 0 -2.7348 -0.03663 0.23643 -2.71051
VAL_76 -6.93156 1.18776 1.8598 -0.29689 0.25374 0.06433 1.55555 -2.16096 -0.00555 -0.01907 -0.84551 -0.23723 0 0 0 0 0 -0.001 0.05005 0.14806 0 -0.52006 0 1.9342 -0.04876 0.44798 -3.56511
VAL_77 -6.6288 0.67107 1.7409 -0.27886 0.14579 0.06283 2.11605 -1.8835 -0.0024 -0.01182 -1.02724 -0.40683 0 0 0 0 0 -0.03389 0.05903 0.17896 0 -0.64791 0 1.9342 -0.03611 0.51573 -3.53279
SER_78 -1.84801 0.10286 1.52786 -0.02772 0.00043 0.04393 0.28608 -0.83872 -0.00555 -0.01907 -0.08808 -1.05382 0 0 0 0 0 -0.03942 0.0028 0.52894 0 0.01819 0.6 -0.77834 -0.06282 0.37432 -1.27612
THR_79 -4.81334 0.6493 3.69379 -0.10866 0.04922 0.0777 2.03786 -2.00659 -0 -0 -0.77053 -0.68987 0 0 -0.96621 0 0 0.00089 0.00086 0.09042 0 -0.55059 2.30749 -1.0874 -0.14832 0.41191 -1.82207
GLY_80 -2.43654 0.07463 2.47415 -5e-05 0 0 0.87463 -1.26404 -0.02272 -0.17255 0.10542 -0.40751 0 0 -0.7141 0 0 -0.16994 0 0 0 -1.4222 0 0.83697 -0.76457 0.26705 -2.74139
LEU_81 -7.89007 1.05811 2.94637 -0.48021 0.14493 0.10891 0.93173 -2.17059 -0.0112 -0.10332 -0.223 0.0664 0 0 0 0 0 0.04564 0.11122 0.96615 0 -0.29131 0 0.18072 -0.60955 0.23498 -4.98409
GLU_82 -3.6448 0.20815 3.82764 -0.18673 0.0266 0.25437 1.28821 -1.67036 -0.01953 -0.10884 -0.97249 -0.5717 0 0 -1.07715 0 0 0.5238 0.20486 0 2.9213 -0.04861 0 -2.7348 0.64642 0.53103 -0.60263
SER_83 -4.63441 0.76865 5.29038 -0.04187 0.01352 0.08387 2.47137 -2.50722 -0.01351 -0.08308 -2.88676 -0.06914 0 0 -0.78169 0 0 0.20067 0.09526 0.79779 0 -0.02513 0.60001 -0.77834 1.17202 1.05794 0.73031
PRO_84 -7.39363 1.22894 3.99803 -0.17131 0.05387 0.11816 1.35261 -1.79074 -0 -0 -0.87317 0.09104 0 0 -0.67156 0 0 0.01355 0.03226 0.19398 0 -0.94961 0 -2.4119 0.88116 1.02542 -5.27289
GLY_85 -3.20857 0.34152 2.47781 -5e-05 0 0 1.25463 -1.52277 -0.02511 -0.14811 -1.1721 -0.39209 0 0 0 0 0 0.00326 0 0 0 0.16034 0 0.83697 0.55736 0.66754 -0.16936
GLY_86 -4.07378 0.7394 3.3108 -0.00089 0 0 2.10496 -2.01715 -0 -0 -1.5721 -0.32717 0 0 0 0 0 -0.0247 0 0 0 0.72513 0 0.83697 0.90456 0.45833 1.06435
LEU_87 -8.15219 0.90847 2.25018 -0.51802 0.11341 0.10833 0.60446 -2.434 -0.02039 -0.12946 -0.27242 0.15973 0 0 0 0 0 -0.00716 0.00489 0.69123 0 -0.01843 0 0.18072 1.19616 0.4805 -4.854
ALA_88 -6.16054 0.91513 2.66648 -0.02196 0 0 2.4191 -2.39734 -0 -0 -2.77261 -0.42636 0 0 0 0 0 0.00321 0 0 0 -0.42476 0 1.8394 0.48533 0.65939 -3.21554
VAL_89 -8.00075 1.68831 3.10397 -0.30354 0.18151 0.06332 1.61943 -2.62474 -0.02054 -0.12992 -1.61818 -0.46288 0 0 -0.63843 0 0 -0.00847 0.06981 0.17431 0 -0.37868 0 1.9342 -0.20387 0.67072 -4.88442
ASP_90 -8.03614 0.5324 9.63717 -0.24303 0.10209 0.79811 4.86766 -4.09668 -0 -0 -6.85327 -1.16 0 0 -1.27177 0 0 -0.0637 0.00285 0 2.14434 -0.45779 0 -2.3716 -0.2643 0.63402 -6.09962
TRP_91 -10.4837 1.12077 4.36003 -1.38567 0.23696 1.17629 1.80594 -2.79427 -0.00378 -0.01116 -1.67624 -0.98307 0 0 -0.4391 0 0 -0.06383 0.25375 0 2.27745 -0.01836 0 1.6906 -0.20793 0.48062 -4.66472
VAL_92 -5.68982 0.52276 2.99804 -0.29135 0.14606 0.06616 1.74959 -2.01229 -0 -0 -0.73347 -0.37368 0 0 -0.68227 0 0 -0.03598 0.00017 0.28119 0 -0.45541 0 1.9342 -0.11989 0.44173 -2.25426
HIS_D_93 -8.75544 1.42564 8.4929 -0.46258 0.09246 0.58861 3.47324 -3.68881 -0.00626 -0.10803 -4.3062 -0.36964 0 0 -1.41609 -1.02777 0 -0.01463 0.01148 0 2.62112 -0.28825 0 -0.45461 -0.25738 0.74683 -3.70341
ASP_94 -4.90168 0.32424 5.98802 -0.1214 0.03511 0.38327 1.93307 -2.65864 -0.00211 -0.0058 -3.60431 -0.80635 0 0 0 -0.84765 0 -0.01253 0.00037 0 2.54994 -0.59407 0 -2.3716 -0.5753 0.73047 -4.55694
LYS_95 -9.93574 0.61065 8.92894 -0.59285 0.15173 0.60616 4.26888 -3.98824 -0.04858 -0.12227 -5.4131 -0.01603 0 0 -0.42114 -0.50085 0 -0.00509 0.22066 2.09021 0 0.00686 0 -1.5107 -0.32251 0.54755 -5.44547
LEU_96 -9.21542 1.21579 2.28204 -0.53064 0.22493 0.13423 2.89651 -2.57459 -0 -0 -2.90979 0.08251 0 0 0 0 0 -0.019 0.32046 0.82652 0 -0.23687 0 0.18072 -0.13793 0.72682 -6.7337
TYR_97 -11.9721 1.58682 2.66096 -0.5465 0.20327 0.29044 3.362 -2.84759 -0 -0 -3.15529 -0.27658 0 0 0 0 0 0.04203 0.01202 0 2.36893 -0.3305 0.01744 1.2797 -0.22248 0.70709 -6.82028
TRP_98 -11.9364 1.01904 3.94188 -1.26648 0.06944 1.08667 2.62712 -3.52183 -0 -0 -3.75848 -0.43421 0 0 0 -0.28789 0 -0.01641 0.00499 0 1.42009 -0.49389 0 1.6906 0.00197 0.70843 -9.14533
THR_99 -7.06111 0.76754 4.9959 -0.13741 0.10229 0.11772 2.56971 -2.88384 -0.00066 -0.00411 -2.6828 -0.47613 0 0 -0.62873 0 0 0.0031 0.00235 0.30966 0 -0.23337 2.62986 -1.0874 0.11432 0.84387 -2.73923
ASP_100 -8.29281 0.78678 11.749 -0.22018 0.07345 0.6995 6.6957 -5.02256 -0.00136 -0.01855 -10.6972 -1.26008 0 0 -2.59461 0 0 0.03964 0.05226 0 2.29281 -0.77018 0 -2.3716 0.08751 0.91283 -7.85967
SER_101 -4.67609 0.18192 4.59394 -0.03209 0.00205 0.05629 1.93468 -2.0698 -0.00469 -0.06992 0.13336 -0.97719 0 0 0 0 0 -0.0541 0.0006 0.22677 0 -0.33599 0.61351 -0.77834 -0.14826 0.53482 -0.86853
GLY_102 -2.97814 0.43134 3.33926 -6e-05 0 0 1.31856 -1.65992 -0.0038 -0.0088 -0.66588 -0.40725 0 0 -0.73578 0 0 -0.0922 0 0 0 0.53775 0 0.83697 -0.22098 0.24549 -0.06343
THR_103 -4.95425 0.46498 5.28091 -0.11427 0.05473 0.06714 1.8233 -2.37739 -0.03911 -0.25904 -0.12819 -0.51547 0 0 0 -0.26005 0 -0.05774 0.03448 0.0805 0 -0.70798 2.52996 -1.0874 0.11527 0.57016 0.52054
SER_104 -4.80131 0.50038 4.73233 -0.02939 0.01474 0.02975 2.08604 -2.18165 -0.02311 -0.15361 -0.38605 0.05045 0 0 0 0 0 -0.04405 0.0046 0.1496 0 0.11081 0.60026 -0.77834 0.42676 0.60821 0.91641
ARG_105 -9.13826 0.49274 8.59068 -0.58922 0.09136 0.37557 3.93461 -3.70453 -0.04559 -0.24098 -3.95001 0.30487 0 0 -0.7141 -0.4239 0 0.27763 0.15485 2.08425 0 -0.22966 0 -1.2888 0.25554 0.82498 -2.93796
ILE_106 -8.13992 0.57889 2.12493 -0.45397 0.27146 0.09559 2.85354 -2.20254 -0 -0 -3.83034 -0.06991 0 0 0 0 0 0.07562 0.01464 0.34557 0 -0.7709 0 0.73287 -0.33563 0.96461 -7.74549
GLU_107 -7.98791 0.6846 7.69445 -0.18988 0.01528 0.25616 3.77053 -3.56712 -0 -0 -5.46984 -0.3655 0 0 0 -1.12451 0 -0.00119 0.02001 0 3.88398 0.06353 0 -2.7348 -0.19747 0.72834 -4.52135
VAL_108 -8.01356 1.02591 1.38641 -0.36936 0.32314 0.08985 2.67566 -2.17482 -0 -0 -3.26075 -0.16953 0 0 0 0 0 0.02157 0.0011 0.75735 0 -0.56194 0 1.9342 -0.08615 0.70269 -5.71823
ALA_109 -5.73604 0.46832 2.69319 -0.01905 0 0 2.36769 -2.28333 -0 -0 -2.94287 -0.3704 0 0 0 0 0 -0.0101 0 0 0 -0.40902 0 1.8394 -0.05167 0.45028 -4.0036
ASN_110 -6.885 0.55437 6.28894 -0.153 0.00703 0.20794 3.214 -3.30884 -0.02929 -0.27405 -3.20683 -0.00847 0 0 0 0 0 0.09583 0.02497 0 2.34055 -0.09142 0 -0.93687 0.21302 0.46086 -1.48627
LEU_111 -7.96133 0.86041 2.53987 -0.5143 0.27164 0.13205 1.41197 -2.31403 -0.00211 -0.0058 -0.08815 0.2918 0 0 0 0 0 0.10787 0.6422 0.29625 0 -0.25347 0 0.18072 -0.03464 0.60457 -3.8345
ASP_112 -4.00027 0.3441 4.63317 -0.26313 0.16255 0.88621 2.11162 -2.33163 -0 -0 -1.2785 -3.60136 0 0 -0.52361 0 0 -0.05933 0.22718 0 2.41684 -0.37352 0 -2.3716 -0.55213 0.59881 -3.97459
GLY_113 -3.53098 0.33657 3.19529 -6e-05 0 0 1.32875 -1.92378 -0.00608 -0.01779 -1.63186 -0.39286 0 0 0 0 0 -0.18548 0 0 0 -1.45327 0 0.83697 -0.92191 0.3701 -3.9964
ALA_114 -4.58084 0.34702 4.20947 -0.02379 0 0 2.22219 -2.49978 -0 -0 -2.6846 -0.18612 0 0 -0.52361 0 0 0.06503 0 0 0 -0.1419 0 1.8394 -0.99708 0.34636 -2.60825
HIS_115 -6.63468 0.67532 3.99965 -0.47096 0.03059 0.60596 1.76591 -2.21717 -0 -0 -1.1829 -0.42041 0 0 0 -0.76084 0 -0.02595 0.15963 0 1.60927 -0.40756 0 -0.45461 -0.65789 0.55847 -3.8282
ARG_116 -6.5921 0.52666 7.12289 -0.88804 0.27825 0.65025 3.88749 -3.42157 -0.00608 -0.01779 -5.06227 0.32052 0 0 -0.96621 -0.83661 0 -0.07096 0.04773 3.53693 0 0.00248 0 -1.2888 -0.52815 0.87186 -2.43353
LYS_117 -7.9071 0.81065 6.73147 -0.43166 0.09801 0.20651 3.74832 -3.18208 -0.01047 -0.04194 -3.65267 0.61721 0 0 0 0 0 0.0465 0.12581 2.87549 0 0.01555 0 -1.5107 -0.38106 0.86998 -0.97219
VAL_118 -6.96384 0.95774 2.20669 -0.2757 0.16887 0.0557 0.75072 -1.91081 -0.00937 -0.03899 -0.43442 -0.11818 0 0 0 0 0 -0.00881 0.12001 0.1655 0 -0.56906 0 1.9342 -0.29009 0.56395 -3.69587
LEU_119 -8.18216 0.6597 1.75147 -0.49543 0.23897 0.11405 1.21107 -2.04754 -0.00067 -0.00181 -0.58003 0.18925 0 0 0 0 0 0.03049 0.01671 0.49716 0 -0.2618 0 0.18072 -0.08013 0.37251 -6.38745
LEU_120 -8.06938 0.95411 2.08601 -0.4598 0.13412 0.13691 2.48671 -2.14199 -0 -0 -1.39469 -0.04207 0 0 0 0 0 -0.0426 0.25347 1.92752 0 -0.0919 0 0.18072 0.42553 0.40217 -3.25517
TRP_121 -9.66864 1.06326 3.87485 -1.4154 0.33252 1.1864 1.12222 -2.66387 -0 -0 -1.70679 -1.02695 0 0 -0.50573 0 0 -0.07131 0.14481 0 2.51605 -0.04929 0 1.6906 1.00416 0.55381 -3.6193
GLN_122 -4.1489 0.32282 4.42862 -0.25335 0.03127 0.19422 1.1807 -1.99881 -0.00032 -0.00108 -0.95546 -0.64882 0 0 -0.52594 0 0 -0.00583 0.03925 0 2.90808 0.09083 0 -0.18838 0.66041 0.3652 1.49451
ASN_123 -2.15794 0.09608 2.34909 -0.19486 0.03731 0.32725 0.70323 -1.08363 -0.00836 -0.09688 -0.44934 -1.02254 0 0 -0.39833 0 0 -0.05964 0.02446 0 1.86179 -1.00766 0 -0.93687 -0.54965 0.1831 -2.38341
LEU_124 -7.56989 0.62385 3.1913 -0.4425 0.11633 0.08983 0.62167 -2.21029 -0.02175 -0.13506 -0.37005 0.0116 0 0 0 0 0 0.02215 0.17585 0.9 0 -0.1577 0 0.18072 -0.47223 0.35088 -5.09528
GLU_125 -4.31386 0.39815 4.80643 -0.23496 0.03697 0.38796 2.17616 -2.10307 -0.01326 -0.06394 -2.99432 -0.57156 0 0 -0.61865 0 0 -0.05452 0.03168 0 3.23172 0.24538 0 -2.7348 0.55216 9.54169 7.70538
LYS_126 -5.09209 0.42445 4.36475 -0.3511 0.06962 0.2288 1.37876 -1.94475 -0.03771 -0.16009 0.08142 -0.08684 0 0 0 0 0 -0.04335 0.0199 1.54333 0 -0.23001 0 -1.5107 0.63325 15.3201 14.6078
PRO_127 -7.25374 0.97926 4.49302 -0.18666 0.00442 0.13697 1.07121 -1.78933 -0.00066 -0.00411 -1.37875 -0.02097 0 0 0 0 0 -0.09667 0.00773 1.08695 0 -0.6956 0 -2.4119 -0.1697 6.21118 -0.01736
ARG_128 -6.98043 0.74398 5.23571 -1.06244 0.34353 0.69212 2.3724 -2.57483 -0.07143 -0.39675 -1.75611 0.09225 0 0 -0.62873 0 0 0.00319 0.55933 2.64601 0 -0.05129 0 -1.2888 0.92051 0.68637 -0.51539
ALA_129 -4.78188 1.0264 2.33265 -0.02226 0 0 2.36781 -1.91363 -0.02205 -0.09706 -1.07741 -0.21382 0 0 0 0 0 -0.00672 0 0 0 -0.0225 0 1.8394 1.05188 0.89935 1.36017
ILE_130 -8.0317 0.99666 0.95807 -0.53507 0.32007 0.1126 0.6224 -2.06548 -0.00629 -0.06644 -0.36637 -0.25625 0 0 0 0 0 0.08253 0.10801 0.69549 0 0.20467 0 0.73287 0.05148 0.6958 -5.74694
ALA_131 -5.10233 0.47545 2.22806 -0.02212 0 0 2.11113 -1.94605 -0.00931 -0.03849 -2.18575 -0.39906 0 0 0 0 0 0.11865 0 0 0 -0.4126 0 1.8394 0.24259 0.41766 -2.68275
LEU_132 -8.97991 2.26058 0.62478 -0.55737 0.34757 0.13495 0.96731 -1.89846 -0.01446 -0.10945 -1.07974 -0.01636 0 0 0 0 0 -0.00504 0.24119 0.86844 0 -0.07561 0 0.18072 0.08898 0.99061 -6.03127
HIS_D_133 -9.34653 1.13094 6.88761 -0.57688 0.08237 0.54468 3.69152 -3.57595 -0.02675 -0.24766 -3.90973 -0.53601 0 0 0 -0.43855 0 0.00244 0.24053 0 2.94767 -0.44681 0 -0.45461 0.42887 1.80496 -1.79788
PRO_134 -7.32572 1.01795 3.14427 -0.08212 0 0.04957 1.38622 -1.52473 -0.0024 -0.04061 -0.15021 0.63565 0 0 -0.81542 0 0 -0.16384 5e-05 0.45897 0 -0.49872 0 -2.4119 0.17172 1.09928 -5.05198
MET_135 -5.71652 0.41246 2.6619 -0.68289 0.10988 0.33088 0.7014 -1.61768 -0 -0 -0.01431 -0.13724 0 0 0 0 0 0.0282 0.09788 2.5025 0 -0.13949 0 0.60916 -0.38713 0.38997 -0.85104
GLU_136 -5.21822 0.28607 6.47649 -0.20699 0.02663 0.3076 2.77098 -2.68647 -0.03192 -0.18358 -2.41105 -0.50714 0 0 0 -1.04528 0 -0.04768 0.03815 0 3.50008 -0.09274 0 -2.7348 -0.07907 0.37113 -1.46781
GLY_137 -4.67072 0.36437 4.01928 -6e-05 0 0 2.2232 -2.1462 -0.01276 -0.05827 -1.34357 -0.41425 0 0 0 0 0 -0.07809 0 0 0 -1.24952 0 0.83697 -0.06544 0.2459 -2.34916
THR_138 -7.31165 0.60118 4.46437 -0.16371 0.08538 0.05645 1.95627 -2.80136 -0.03881 -0.25678 -1.86089 -0.24192 0 0 0 0 0 0.01848 0.01077 0.27342 0 -0.22704 2.294 -1.0874 -0.10694 0.41458 -3.92161
ILE_139 -9.54361 1.50741 2.77963 -0.49251 0.46346 0.11319 2.76898 -2.74404 -0.01217 -0.0516 -2.64883 0.19485 0 0 0 0 0 0.02234 0.1741 0.50735 0 -0.69296 0 0.73287 -0.22483 0.99404 -6.15232
TYR_140 -11.0247 1.30393 3.3343 -0.58827 0.05541 0.3073 3.4823 -3.08996 -0.02433 -0.28242 -4.1603 -0.16638 0 0 0 -0.60673 0 -0.0039 0.00555 0 1.95428 -0.30615 0.05401 1.2797 -0.41199 1.07028 -7.81809
TRP_141 -12.9809 1.72016 4.75904 -1.28487 0.07145 1.09693 2.94038 -3.9923 -0.01951 -0.16988 -3.56631 -0.43247 0 0 0 -0.33548 0 -0.01437 0.00895 0 1.53816 -0.41718 0 1.6906 -0.02594 0.95323 -8.46026
THR_142 -7.04344 1.16798 5.05048 -0.23565 0.64656 0.09244 4.00986 -2.94519 -0.01484 -0.10318 -3.38371 -1.04951 0 0 -0.62113 0 0 -0.06098 2.03218 1.55009 0 -0.1298 2.2595 -1.0874 0.16846 1.19722 1.49995
ASP_143 -6.58933 0.77925 7.60513 -0.10937 0.00903 0.31985 3.55709 -3.37747 -0.03402 -0.24051 -4.53827 0.15062 0 0 0 0 0 -0.04715 0.02417 0 2.63498 0.58597 0 -2.3716 0.23275 0.84856 -0.56034
TRP_144 -11.4045 1.61531 3.94564 -0.90497 0.41742 0.57554 2.0397 -2.95092 -0.04178 -0.17567 -0.65896 -0.33972 0 0 0 0 0 -0.0306 0.03355 0 2.542 -0.06449 0 1.6906 0.37678 1.1881 -2.14701
GLY_145 -3.43134 0.42605 3.40148 -0.00014 0 0 1.21156 -1.68335 -0 -0 -0.44815 -0.17212 0 0 0 0 0 -0.03715 0 0 0 -1.33971 0 0.83697 0.70926 1.14771 0.62106
ASN_146 -1.81897 0.11822 2.63976 -0.18077 0.04409 0.27317 1.14421 -1.06296 -0.01326 -0.06394 -1.22679 -0.32138 0 0 -0.61865 0 0 0.20372 0.00334 0 1.45353 0.18791 0 -0.93687 0.47325 0.23745 0.53507
THR_147 -3.20993 0.43239 3.23841 -0.19499 0.206 0.08586 1.2269 -1.54674 -0 -0 -0.3878 -0.49399 0 0 -0.4991 0 0 0.05922 0.02598 0.2552 0 0.25282 2.32068 -1.0874 0.24778 0.76041 1.69171
PRO_148 -4.92091 0.65142 2.96947 -0.13676 0.00426 0.09946 0.85352 -1.36741 -0.01343 -0.0967 -1.1686 0.17982 0 0 0 0 0 -0.09839 0.02786 0.13698 0 -0.92281 0 -2.4119 -0.09299 0.95488 -5.35225
ARG_149 -6.95534 0.41936 6.57708 -0.81571 0.2002 0.59336 3.76307 -2.80016 -0.00188 -0.00662 -4.4014 0.20662 0 0 -0.4991 -0.45228 0 0.00066 0.20412 2.63496 0 -0.06852 0 -1.2888 -0.36126 0.65642 -2.39523
ILE_150 -8.88787 1.12172 2.79228 -0.4601 0.31145 0.0979 2.94128 -2.42245 -0 -0 -3.63477 -0.04443 0 0 0 0 0 0.03993 0.08836 0.35008 0 -0.76125 0 0.73287 -0.22396 0.69846 -7.26051
GLU_151 -8.55151 0.69202 8.42355 -0.18801 0.02295 0.25904 4.24884 -3.68089 -0.00188 -0.00662 -6.04729 -0.53735 0 0 0 -1.94084 0 -0.00675 0.07872 0 3.41926 0.07252 0 -2.7348 -0.17263 0.60631 -6.04534
ALA_152 -6.1244 0.81256 2.39812 -0.01987 0 0 2.52518 -2.27473 -0 -0 -2.98103 -0.36802 0 0 0 0 0 -0.01133 0 0 0 -0.51237 0 1.8394 0.04411 0.4762 -4.19618
SER_153 -6.19057 0.53339 5.62772 -0.03724 0.00668 0.07066 3.00908 -2.82878 -0.01975 -0.18074 -3.73249 0.02612 0 0 0 0 0 0.0044 0.00904 0.03513 0 -0.56249 1.81584 -0.77834 -0.17044 0.4702 -2.8926
SER_154 -5.78913 0.51475 6.69191 -0.02378 0 0.0196 3.4627 -3.08441 -0.0228 -0.13388 -3.93447 -0.15533 0 0 0 -0.44174 0 -0.01618 0.09382 0.9255 0 -0.29813 0.6481 -0.77834 -0.4515 0.4777 -2.2956
MET_155 -11.7685 1.441 4.98706 -0.22282 0.02632 0.08651 2.50594 -2.99052 -0 -0 -0.95959 -0.33922 0 0 0 0 0 0.03495 0.21468 2.4009 0 -0.03077 0 0.60916 -0.44303 0.55675 -3.89115
ASP_156 -5.31974 0.51607 6.55796 -0.24012 0.08741 0.80449 2.63041 -2.83833 -0.0007 -0.00696 -4.41331 -1.70376 0 0 -0.59838 -1.1487 0 -0.06248 0.0532 0 2.4467 -0.35998 0 -2.3716 -0.54053 0.59342 -5.91492
GLY_157 -2.90777 0.13625 3.03375 -6e-05 0 0 1.22261 -1.58441 -0.01748 -0.17487 -1.06426 -0.34949 0 0 0 0 0 -0.16253 0 0 0 -1.50801 0 0.83697 -0.84963 0.51021 -2.87873
SER_158 -3.04368 0.14756 5.20371 -0.0378 1e-05 0.06564 2.60716 -2.20018 -0.01217 -0.10148 -3.76453 -0.32357 0 0 -0.59838 -0.75798 0 0.12414 0.11825 0.2493 0 -0.33848 1.82963 -0.77834 -0.53197 0.47451 -1.66865
GLY_159 -1.49772 0.04328 1.87664 -4e-05 0 0 0.73102 -0.87348 -0 -0 0.32658 -0.37466 0 0 0 0 0 -0.17061 0 0 0 -1.20263 0 0.83697 -0.43255 0.35931 -0.3779
ARG_160 -6.13644 0.44233 5.8436 -0.4931 0.05747 0.26068 2.40043 -2.64782 -0.01556 -0.14913 -3.72331 0.60079 0 0 -0.92427 -1.15307 0 -0.08594 0.01661 2.01414 0 0.00972 0 -1.2888 -0.64118 0.58159 -5.03126
ARG_161 -5.98727 0.15176 6.34556 -0.70781 0.10624 0.46885 3.32619 -2.99614 -0.00772 -0.02442 -3.50986 0.20908 0 0 -0.52446 0 0 0.00152 0.03619 2.35523 0 -0.18696 0 -1.2888 -0.38451 0.63689 -1.98042
ILE_162 -3.89748 0.21455 1.77905 -0.45592 0.30391 0.09261 0.53032 -1.17999 -0 -0 -0.06182 0.11504 0 0 0 0 0 -0.03376 0.00177 0.49383 0 -0.74753 0 0.73287 -0.36926 0.40052 -2.08128
ILE_163 -7.45501 1.04525 1.06944 -0.50236 0.33318 0.0983 0.87918 -1.72231 -0.00772 -0.02442 -0.41041 -0.0283 0 0 0 0 0 0.00461 0.13438 0.63477 0 -0.50486 0 0.73287 -0.24231 0.57187 -5.39384
ALA_164 -4.85854 0.38969 2.4015 -0.02267 0 0 2.09779 -1.96971 -0 -0 -1.59068 -0.41545 0 0 0 0 0 -0.01748 0 0 0 -0.43792 0 1.8394 0.07823 0.6307 -1.87514
ASP_165 -2.65315 0.10297 2.55772 -0.26295 0.19318 0.88883 0.69006 -1.263 -0.02705 -0.13994 -1.30555 -3.78977 0 0 0 -0.37771 0 0.1069 0.26897 0 2.00304 -0.53366 0 -2.3716 0.29809 0.86431 -4.7503
THR_166 -3.33911 0.39737 3.62125 -0.17503 0.0981 0.06144 1.10028 -1.76323 -0.01016 -0.07383 -0.32718 -0.30583 0 0 0 -0.37771 0 -0.04573 0.00317 0.17257 0 -0.15808 2.31646 -1.0874 0.30129 0.85204 1.26068
HIS_167 -3.10701 0.29312 1.50066 -0.40291 0.03845 0.50443 0.29752 -1.08069 -0.03026 -0.12468 -0.01857 -0.48396 0 0 0 0 0 -0.10974 0.00481 0 1.75539 -0.42886 0 -0.45461 -0.16848 0.37161 -1.64379
LEU_168 -7.728 0.70518 2.57782 -0.52525 0.20645 0.12914 0.47665 -2.24525 -0.01343 -0.0967 0.15822 0.02533 0 0 0 0 0 -0.05229 0.06766 1.03997 0 -0.28399 0 0.18072 -0.22857 0.51325 -5.0931
PHE_169 -6.41795 0.516 3.82745 -0.6751 0.08085 0.42677 1.62048 -2.02168 -0.00551 -0.01825 -1.84136 0.38266 0 0 -0.98708 0 0 0.09189 0.30389 0 2.44602 -0.10805 0 1.0402 0.82827 0.78854 0.27804
TRP_170 -10.1326 1.25824 5.77584 -1.11222 0.26318 0.63142 3.05386 -3.35872 -0.03609 -0.13613 -1.08403 -0.91605 0 0 -0.39233 0 0 0.05237 0.3339 0 2.37813 0.24097 0 1.6906 1.62551 1.36314 1.49895
PRO_171 -7.40871 1.02281 3.68475 -0.16625 0.03512 0.11276 1.35369 -1.65474 -0.00576 -0.04732 -1.49675 0.0384 0 0 -0.62113 0 0 -0.04332 0.12606 0.21645 0 -0.91007 0 -2.4119 1.63883 1.50684 -5.03025
ASN_172 -8.72498 2.2056 7.45101 -0.34169 0.02176 0.70211 4.68172 -4.09259 -0 -0 -2.0726 0.11682 0 0 -0.72601 0 0 1.8775 0.04365 0 1.27512 -0.33619 0 -0.93687 0.82375 17.0485 19.0166
GLY_173 -3.29841 0.48819 3.05747 -6e-05 0 0 1.92669 -1.73413 -0 -0 -0.90602 -0.37831 0 0 0 0 0 0.06924 0 0 0 0.60381 0 0.83697 1.79682 17.5276 19.9898
LEU_174 -7.32581 1.0402 1.75918 -0.6065 0.28649 0.19894 0.90814 -2.07416 -0.0114 -0.10414 -0.36995 0.11103 0 0 0 0 0 -0.07269 0.02177 1.90174 0 -0.02786 0 0.18072 1.69428 1.38721 -1.1028
THR_175 -6.1142 0.88295 3.80123 -0.22161 0.18838 0.08178 2.41752 -2.382 -0 -0 -2.38627 -1.034 0 0 0 0 0 -0.01897 0.04817 1.4211 0 -0.461 2.29946 -1.0874 -0.33601 0.58512 -2.31576
ILE_176 -7.63769 1.24669 0.55675 -0.44392 0.30876 0.08907 0.50006 -1.58218 -0 -0 -0.15538 -0.04339 0 0 0 0 0 0.12888 0.16542 0.47479 0 -0.19242 0 0.73287 -0.19415 0.5513 -5.49451
ASP_177 -6.67213 0.34742 8.42406 -0.2389 0.07407 0.7782 4.80438 -3.86715 -0.00734 -0.10895 -7.96343 -1.12784 0 0 -0.50097 -0.77153 0 0.04412 0.01768 0 1.86814 -0.82302 0 -2.3716 -0.13903 0.60313 -7.63067
TYR_178 -8.92048 1.35217 4.92506 -0.66528 0.35107 0.35275 2.49326 -3.03493 -0.00801 -0.10189 -1.0684 -0.27833 0 0 -0.50641 0 0 0.0009 0.19322 0 2.85699 0.10165 0.4019 1.2797 -0.21624 0.55998 0.06867
ALA_179 -2.11037 0.12161 2.61482 -0.02153 0 0 0.83954 -1.3015 -0 -0 0.00996 -0.35143 0 0 0 0 0 -0.03184 0 0 0 -0.12685 0 1.8394 -0.19635 0.33629 1.62176
GLY_180 -3.00562 0.29929 3.88826 -5e-05 0 0 1.00695 -1.80543 -0 -0 -1.71518 -0.39683 0 0 -0.50097 0 0 -0.10631 0 0 0 0.44522 0 0.83697 -0.13207 0.22946 -0.95632
ARG_181 -5.64918 0.46684 5.90931 -0.78547 0.11842 0.54806 3.04667 -2.74741 -0.00156 -0.00429 -3.18652 -0.10085 0 0 -0.94383 0 0 -0.08738 0.07526 1.97186 0 -0.18251 0 -1.2888 -0.06959 0.43326 -2.4777
ARG_182 -7.99932 0.33388 7.16095 -0.90791 0.23665 0.64139 2.88434 -3.32348 -0.00202 -0.0262 -3.38893 -0.01017 0 0 -0.43742 0 0 -0.0104 0.01411 1.66786 0 -0.21027 0 -1.2888 -0.11209 0.49739 -4.28045
MET_183 -10.2707 1.64222 3.60703 -0.34779 0.06451 0.10251 3.03617 -2.75001 -0 -0 -3.05733 -0.04852 0 0 0 0 0 -0.02065 0.15713 1.75176 0 -0.04206 0 0.60916 -0.19583 0.52745 -5.23497
TYR_184 -11.8763 1.56668 3.46359 -0.5298 0.1041 0.25064 3.31508 -3.15968 -0.00734 -0.10895 -3.43069 -0.24767 0 0 -0.51351 0 0 -0.00628 0.13065 0 2.30133 -0.21525 0.03667 1.2797 -0.26512 0.83549 -7.07665
TRP_185 -11.9571 1.51276 3.09043 -1.14976 0.21499 0.89192 2.51196 -3.13153 -0.00024 -0.00062 -2.69094 0.01173 0 0 0 0 0 -0.00561 0.34559 0 2.46746 -0.06608 0 1.6906 0.00749 1.07279 -5.18417
VAL_186 -9.03452 2.19594 3.70478 -0.31985 0.46756 0.07943 3.30989 -3.05841 -0 -0 -1.73729 -0.34238 0 0 0 0 0 -0.00842 0.01161 0.16585 0 -0.42492 0 1.9342 0.06544 1.4544 -1.53667
ASP_187 -8.76435 0.79337 11.4828 -0.22218 0.08266 0.69772 6.18419 -4.98108 -0.02222 -0.12949 -11.4927 -1.27555 0 0 -2.69112 0 0 0.10664 0.04377 0 2.33372 -0.70113 0 -2.3716 -0.22145 1.37289 -9.77511
ALA_188 -5.20423 0.47066 3.32888 -0.02926 0.01095 0 1.91514 -2.14816 -0 -0 -0.68152 -0.44851 0 0 0 0 0 0.17926 0 0 0 -0.00063 0 1.8394 -0.36541 0.7833 -0.35014
LYS_189 -5.12678 0.5692 4.62623 -0.28364 0.03119 0.13152 1.0175 -2.01657 -0.03609 -0.13613 -0.02752 -0.23095 0 0 -0.73115 0 0 0.58617 0.10591 1.85952 0 -0.24781 0 -1.5107 -0.1348 0.72578 -0.82914
HIS_D_190 -5.76659 0.54881 4.9641 -0.61741 0.10687 0.63958 0.78075 -2.41744 -0.00758 -0.03911 -0.80932 -0.69555 0 0 -0.58056 0 0 0.00968 0.15516 0 4.11868 -0.00447 0 -0.45461 -0.0195 0.7917 0.7032
HIS_D_191 -6.73936 0.58841 6.12249 -0.4172 0.01766 0.5495 2.57431 -3.24412 -0.02171 -0.12765 -2.03233 -0.56905 0 0 -0.70608 0 0 -0.09044 0.00251 0 1.58688 -0.39905 0 -0.45461 -0.01791 0.82859 -2.54915
VAL_192 -7.27168 0.68336 3.7962 -0.26474 0.16586 0.05558 2.1954 -2.67888 -0.00091 -0.00242 -1.98909 -0.33732 0 0 0 0 0 0.22108 6e-05 0.35975 0 -0.55307 0 1.9342 -0.0304 0.58941 -3.1276
ILE_193 -9.60834 1.36808 1.87067 -0.45879 0.28852 0.09756 3.18401 -2.43583 -0.005 -0.03899 -3.63574 0.02357 0 0 0 0 0 -0.01128 0.00381 0.38896 0 -0.70184 0 0.73287 -0.35759 0.70037 -8.59499
GLU_194 -6.95954 0.46019 5.96977 -0.19973 0.02678 0.2957 2.94024 -2.86112 -0.0223 -0.14965 -4.35496 -0.46533 0 0 0 -0.47363 0 0.0146 0.00299 0 3.22461 0.13624 0 -2.7348 -0.22684 0.67692 -4.69987
ARG_195 -8.96804 1.1481 5.91367 -0.7656 0.16769 0.55446 3.48982 -2.91785 -0.00202 -0.0262 -3.23768 0.19284 0 0 0 0 0 -0.00343 0.109 2.5216 0 -0.21192 0 -1.2888 -0.07059 0.37625 -3.01871
ALA_196 -5.86924 0.48668 3.39318 -0.02036 0 0 2.52061 -2.43383 -0 -0 -3.31942 -0.32744 0 0 0 0 0 0.02131 0 0 0 -0.45411 0 1.8394 -0.08731 0.54627 -3.70426
ASN_197 -6.59733 0.58969 7.37392 -0.21553 0.014 0.30968 3.29037 -3.50405 -0 -0 -3.63475 -0.50712 0 0 -1.26556 0 0 -0.01079 0.00026 0 3.25018 0.40327 0 -0.93687 0.0646 0.51908 -0.85695
LEU_198 -7.14277 0.78574 4.179 -0.48975 0.20074 0.1247 1.95093 -2.55809 -0.00156 -0.00429 -0.71687 0.21432 0 0 -0.52446 0 0 0.01735 0.01001 0.30006 0 -0.2156 0 0.18072 -0.11134 0.42568 -3.37546
ASP_199 -4.05792 0.26855 5.91338 -0.24508 0.07685 0.82409 2.5316 -2.60549 -0 -0 -3.14788 -1.56759 0 0 -1.91213 -0.76156 0 -0.05448 0.06417 0 2.29721 -0.3971 0 -2.3716 -0.51755 0.42101 -5.24154
GLY_200 -3.51847 0.36244 3.30037 -6e-05 0 0 1.54883 -1.91541 -0.03162 -0.16266 -1.41068 -0.36281 0 0 0 0 0 -0.15595 0 0 0 -1.50539 0 0.83697 -0.82464 0.43144 -3.40762
SER_201 -4.0844 0.19979 5.47689 -0.03474 0 0.06094 2.58872 -2.46201 -0 -0 -4.27072 -0.09286 0 0 -0.64657 -0.76156 0 -0.01456 0.01031 0.20606 0 -0.37517 1.74182 -0.77834 -0.78761 0.47436 -3.54966
HIS_202 -2.59244 0.11589 2.33165 -0.45554 0.02671 0.56869 0.73169 -1.12789 -0 -0 0.17592 -0.52507 0 0 0 0 0 -0.09027 0.00556 0 1.71414 -0.43437 0 -0.45461 -0.48153 0.32528 -0.16618
ARG_203 -5.98836 0.68197 4.79958 -1.01904 0.16104 0.79839 1.24177 -2.26137 -0.05301 -0.30989 -2.28795 0.47831 0 0 0 -0.47363 0 -0.03696 0.55302 3.14843 0 -0.0459 0 -1.2888 -0.28813 0.31771 -1.87281
LYS_204 -4.10966 0.14316 4.79927 -0.44525 0.08837 0.23883 2.64182 -2.0744 -0.005 -0.03899 -2.49694 -0.1133 0 0 0 0 0 0.02061 0.01268 1.74743 0 -0.0163 0 -1.5107 -0.1659 0.40648 -0.87779
ALA_205 -2.62433 0.26111 0.92271 -0.02503 4e-05 0 0.2335 -0.85969 -0 -0 -0.11761 -0.21775 0 0 0 0 0 0.02475 0 0 0 -0.08384 0 1.8394 -0.46832 0.26495 -0.85009
VAL_206 -7.49605 0.69185 2.62424 -0.27768 0.16568 0.0557 1.8631 -2.46937 -0.01229 -0.04477 -0.57998 -0.25439 0 0 0 0 0 -0.00103 0.13165 0.13811 0 -0.51857 0 1.9342 -0.34148 0.31639 -4.0747
ILE_207 -8.25523 1.52206 2.01863 -0.50345 0.50637 0.11633 2.8491 -2.17924 -0 -0 -1.51356 -0.0623 0 0 0 0 0 -0.04081 0.03174 0.32774 0 -0.75334 0 0.73287 -0.10994 0.51578 -4.79725
SER_208 -2.55076 0.17107 1.6797 -0.03399 0.01188 0.06191 0.81179 -0.99378 -0.01229 -0.04477 -0.94029 -0.65097 0 0 -0.881 0 0 -0.04699 0.00185 0.43087 0 -0.03437 0.6 -0.77834 -0.07761 0.40805 -2.86805
GLN_209 -3.21945 0.29398 3.45643 -0.57182 0.16843 0.52794 1.79049 -1.72031 -0 -0 -0.6707 -0.6858 0 0 -1.3875 0 0 0.00076 0.07425 0 4.04909 -0.12332 0 -0.18838 0.05469 0.21462 2.06339
GLY_210 -2.24024 0.29533 1.73039 -5e-05 0 0 0.44287 -0.88679 -0 -0 -0.23303 -0.40132 0 0 0 0 0 -0.12833 0 0 0 -1.40629 0 0.83697 -0.50324 0.14845 -2.34529
LEU_211 -8.51403 1.27455 2.95054 -0.56115 0.30276 0.19422 1.33224 -2.28781 -0 -0 -1.22213 -0.01387 0 0 -0.70608 0 0 -0.01059 0.09641 0.63739 0 0.20592 0 0.18072 0.23089 1.19276 -4.71727
PRO_212 -4.46646 0.71398 2.66357 -0.08442 6e-05 0.0521 0.82612 -1.04472 -0 -0 -0.28337 0.69275 0 0 0 0 0 0.33436 0.00316 0.49766 0 0.07148 0 -2.4119 0.44871 1.62042 -0.36652
HIS_D_213 -6.02241 0.74189 5.65484 -0.6539 0.15117 0.70706 1.93133 -2.60798 -0 -0 -3.54064 -0.38271 0 0 -1.02544 0 0 0.30165 0.12062 0 3.20961 -0.5874 0 -0.45461 0.65431 1.12267 -0.67993
PRO_214 -7.03 1.47531 2.66271 -0.21156 0.01828 0.15425 1.13305 -1.42658 -0 -0 -0.61682 -0.02654 0 0 -0.72601 0 0 0.03305 0.21317 0.31318 0 -0.75649 0 -2.4119 0.75029 1.02546 -5.42715
PHE_215 -9.30008 1.4986 3.43396 -1.13637 0.20999 0.6161 2.30131 -2.78974 -0.0024 -0.02428 -2.87544 0.27284 0 0 0 0 0 0.0394 0.00017 0 2.59553 -0.1796 0 1.0402 0.6347 1.0034 -2.66171
ALA_216 -5.96743 1.05126 2.7466 -0.02096 0 0 2.67138 -2.42976 -0.0024 -0.02428 -1.40519 -0.37344 0 0 0 0 0 0.04163 0 0 0 -0.56239 0 1.8394 0.71729 1.01088 -0.70742
ILE_217 -9.35345 2.30087 1.47856 -0.59463 0.52092 0.1543 1.72366 -2.35898 -0 -0 -0.96822 -0.03896 0 0 0 0 0 0.12536 0.593 0.45489 0 -0.06265 0 0.73287 -0.15755 1.65375 -3.79626
THR_218 -7.23066 0.78136 4.36259 -0.2249 0.16093 0.0884 2.9016 -2.7257 -0 -0 -2.65295 -1.12802 0 0 -0.57335 0 0 0.02925 0.00232 0.50609 0 0.03776 2.32015 -1.0874 -0.10898 1.40833 -3.13318
VAL_219 -5.89641 0.61985 0.80859 -0.26061 0.15277 0.0521 0.55416 -1.39102 -0 -0 -0.3975 -0.23993 0 0 0 0 0 -0.07373 0.00933 0.39471 0 -0.77247 0 1.9342 -0.17615 0.2256 -4.45651
PHE_220 -7.93498 1.36067 3.67496 -0.83298 0.05226 0.10672 2.25209 -2.32986 -0.01123 -0.0705 -2.49056 -0.58128 0 0 0 0 0 -0.04498 0.01909 0 2.0636 -0.32001 0 1.0402 0.08306 0.40478 -3.55896
GLU_221 -6.1153 0.70499 5.93806 -0.19099 0.06101 0.28776 2.0586 -2.53082 -0.0353 -0.2401 -3.74414 -0.44954 0 0 -1.44736 0 0 -0.0258 0.33387 0 2.62192 0.16029 0 -2.7348 2.14731 0.57542 -2.62494
ASP_222 -4.7447 0.47249 5.9136 -0.21373 0.02548 0.72835 2.68722 -2.41583 -0.03399 -0.27451 -3.65961 -1.24588 0 0 -0.81552 0 0 -0.03771 0.04156 0 2.17966 -0.59124 0 -2.3716 2.29788 0.78766 -1.27044
SER_223 -5.1765 0.24602 5.19336 -0.02725 0 0.06472 2.56681 -2.56786 -0.01028 -0.11345 -1.55178 -0.33973 0 0 0 0 0 0.0662 0.00545 0.36267 0 -0.28379 0.60231 -0.77834 0.38065 0.86885 -0.49192
LEU_224 -9.21209 1.03716 2.38897 -0.52407 0.07196 0.11809 2.70345 -2.54445 -0 -0 -2.83038 0.1597 0 0 0 0 0 -0.03539 0.13895 0.69495 0 -0.34823 0 0.18072 -0.09221 1.05526 -7.03763
TYR_225 -10.2331 1.14795 3.54595 -0.63607 0.09079 0.33748 3.22512 -2.91771 -0 -0 -2.89154 -0.18424 0 0 0 0 0 0.00704 0.01712 0 1.93734 -0.36294 0.00266 1.2797 -0.21524 0.97035 -4.87931
TRP_226 -12.2791 1.6669 3.78132 -1.27634 0.10096 1.04332 2.90466 -3.58518 -0 -0 -4.05913 -0.42649 0 0 0 0 0 0.02085 0.07005 0 1.47087 -0.41442 0 1.6906 -0.05312 0.89168 -8.4525
THR_227 -6.74458 0.53931 4.49464 -0.1159 0.08782 0.08515 3.51155 -2.5964 -0 -0 -4.68559 -0.48335 0 0 -0.54762 0 0 0.16281 0.00394 0.45107 0 -0.16491 2.41581 -1.0874 0.12962 1.12887 -3.41516
ASP_228 -7.95852 0.32541 11.0432 -0.19602 0.0349 0.6084 5.85198 -4.61295 -0.01953 -0.12497 -9.06004 -1.02432 0 0 -2.1235 0 0 0.18082 0.0031 0 2.93641 0.07312 0 -2.3716 0.31038 0.89396 -5.22981
TRP_229 -9.99101 1.23283 4.92397 -0.85017 0.31892 0.49867 2.84273 -3.06809 -0 -0 -3.90765 -0.47249 0 0 -0.811 0 0 -0.02778 0.06172 0 2.79322 0.01365 0 1.6906 0.01286 1.14546 -3.59358
HIS_230 -4.62472 0.45369 4.6812 -0.6327 0.00806 0.63941 1.58998 -2.05277 -0.00603 -0.05631 -1.84508 -0.26836 0 0 -0.42442 0 0 -0.02654 0 0 1.89518 -0.12787 0 -0.45461 -0.05204 1.03161 -0.27232
THR_231 -4.47949 0.33491 5.08613 -0.12254 0.0881 0.06639 1.8328 -2.25173 -0.03921 -0.3534 -1.13923 -1.29173 0 0 -0.67365 0 0 -0.03542 0.02766 0.13708 0 -0.3196 2.26334 -1.0874 0.00771 0.63781 -1.31145
LYS_232 -7.04128 0.32428 7.62124 -0.63894 0.1393 0.65494 3.86835 -3.33898 -0.01953 -0.12497 -3.69103 0.0201 0 0 -0.51414 0 0 0.08444 0.14986 1.52588 0 -0.20528 0 -1.5107 -0.13575 0.60886 -2.22336
SER_233 -6.09691 0.47897 5.80164 -0.03252 0.00029 0.05939 2.91684 -2.74322 -0.0033 -0.03178 -3.30712 -0.59702 0 0 0 -0.64008 0 0.0042 0.00098 0.1199 0 -0.481 1.88262 -0.77834 -0.00086 0.87169 -2.57564
ILE_234 -9.05192 1.39299 3.00831 -0.47454 0.28289 0.11524 2.80638 -2.46456 -0 -0 -3.34003 -0.14182 0 0 0 0 0 0.04997 0.69024 0.35136 0 -0.77262 0 0.73287 -0.29296 1.04603 -6.06216
ASN_235 -7.80606 0.53011 6.19653 -0.19294 0.04143 0.2858 3.64098 -3.29867 -0.01679 -0.17796 -3.60444 -0.53847 0 0 0 -0.64008 0 0.00492 0.16473 0 1.95454 0.12298 0 -0.93687 -0.00613 0.865 -3.41139
SER_236 -5.34474 1.06014 4.22276 -0.03108 0 0.07317 2.74578 -2.27416 -0 -0 -2.96593 -0.2155 0 0 0 0 0 -0.00507 0.03943 0.07056 0 -0.50822 0.60778 -0.77834 0.04919 0.65918 -2.59505
ALA_237 -5.26945 0.48471 2.9573 -0.0197 0 0 2.42732 -2.27286 -0 -0 -3.01878 -0.35598 0 0 0 0 0 -0.00089 0 0 0 -0.47375 0 1.8394 -0.11093 0.44993 -3.36368
ASN_238 -5.9767 0.30832 6.23363 -0.2836 0.05799 0.45736 3.69514 -3.07391 -0.00517 -0.03433 -4.78659 -0.60325 0 0 -0.9534 0 0 0.19614 0.00718 0 2.24205 -0.22537 0 -0.93687 0.19956 0.49747 -2.98433
LYS_239 -9.73607 0.86608 8.31992 -0.41905 0.05911 0.22182 4.42618 -3.81977 -0.02068 -0.11566 -4.91168 0.06077 0 0 -0.98328 -0.77153 0 -0.09788 0.2619 1.46978 0 -0.02823 0 -1.5107 -0.13235 0.84525 -6.01609
PHE_240 -6.87028 0.82614 3.31505 -0.5307 0.32977 0.26272 1.3073 -2.01256 -0.0071 -0.07976 -1.17845 -0.06625 0 0 -0.9534 0 0 -0.0408 0.13434 0 3.46657 -0.21114 0 1.0402 -0.39459 1.06972 -0.5932
THR_241 -4.34847 0.56364 4.14813 -0.11193 0.05961 0.06963 2.11575 -2.10435 -0.01226 -0.11409 0.07719 -1.05469 0 0 -0.71115 0 0 0.00134 0.09435 0.16238 0 -0.58434 2.28751 -1.0874 0.21217 0.75722 0.42024
GLY_242 -3.67709 0.25378 3.01814 -6e-05 0 0 1.21824 -1.79239 -0.00631 -0.01854 -1.19259 -0.40551 0 0 0 0 0 -0.18503 0 0 0 -1.42831 0 0.83697 -0.23787 0.39142 -3.22514
LYS_243 -4.41695 0.43344 4.63674 -0.34129 0.03727 0.13683 1.69711 -2.02416 -0 -0 -1.30863 0.2243 0 0 -0.71115 0 0 -0.04678 0.04158 1.83131 0 0.05001 0 -1.5107 -0.82135 0.39242 -1.70001
ASN_244 -2.52774 0.20942 2.56549 -0.19469 0.07377 0.34384 0.69095 -1.12225 -0 -0 0.19772 -0.99109 0 0 0 0 0 -0.09597 0.00113 0 2.13867 -1.03887 0 -0.93687 -0.72526 0.51898 -0.89274
GLN_245 -4.52598 0.6869 3.28587 -0.44861 0.06337 0.33238 0.99287 -1.80966 -0.00631 -0.01854 -1.63765 -0.41058 0 0 -0.5065 0 0 -0.05394 0.08193 0 5.11298 0.19071 0 -0.18838 -0.66375 0.73454 1.21164
GLU_246 -3.21347 0.10089 4.12804 -0.18535 0.01929 0.25167 2.5937 -1.86556 -0 -0 -2.16442 -0.57914 0 0 0 0 0 0.00429 0.03332 0 3.11393 0.0053 0 -2.7348 -0.19838 0.55505 -0.13564
ILE_247 -4.80759 0.28823 2.1931 -0.55436 0.41238 0.1189 0.58477 -1.45481 -0 -0 -0.04182 0.16332 0 0 0 0 0 -0.06294 0.0316 1.69656 0 -0.60114 0 0.73287 -0.18788 0.23734 -1.25147
ILE_248 -7.29707 0.59889 2.67162 -0.63564 0.37373 0.13417 1.76475 -1.97234 -0.02315 -0.11708 -1.78538 0.23076 0 0 -0.78476 0 0 0.00317 0.1704 0.74897 0 -0.57048 0 0.73287 -0.13214 0.53316 -5.35556
ARG_249 -8.81537 0.88114 6.10272 -1.2855 0.37768 0.72431 2.82119 -3.01714 -0.0305 -0.14756 -1.93771 0.4984 0 0 -0.22732 0 0 0.00202 0.37988 3.4847 0 -0.20311 0 -1.2888 -0.04911 0.78057 -0.94952
ASN_250 -4.95536 0.30337 4.19638 -0.15707 0.01092 0.21129 1.82369 -2.13402 -0.03051 -0.22659 -0.92341 -0.81692 0 0 -1.17339 0 0 -0.02294 0.00369 0 1.84695 -0.08906 0 -0.93687 -0.00581 0.71138 -2.36426
LYS_251 -2.26927 0.16802 2.39918 -0.33266 0.05795 0.21167 0.84654 -1.08198 -0.00404 -0.03632 -1.17811 -0.38076 0 0 -0.94606 0 0 -0.07836 0.00461 1.53805 0 -0.15954 0 -1.5107 -0.01865 0.37373 -2.3967
LEU_252 -7.505 0.77172 3.4893 -0.51857 0.32226 0.10423 1.08022 -2.20472 -0.00751 -0.08153 -0.18815 0.36332 0 0 0 0 0 -0.00938 0.21495 0.37786 0 -0.28467 0 0.18072 -0.28814 0.47772 -3.70538
HIS_D_253 -4.74003 0.3265 2.85455 -0.66872 0.01316 0.65405 0.94532 -1.47194 -0.00531 -0.01469 0.25176 -0.29138 0 0 0 0 0 0.20179 8e-05 0 1.56693 -0.35029 0 -0.45461 0.20429 0.49116 -0.48739
PHE_254 -8.25504 0.91505 3.77656 -0.74516 0.10168 0.27374 1.71185 -2.21335 -0 -0 -0.0435 -0.55794 0 0 -0.7313 0 0 0.07542 0.3248 0 1.80913 0.12604 0 1.0402 2.95564 1.03416 1.598
PRO_255 -6.62564 0.62818 3.3524 -0.20775 0.01701 0.15389 1.21858 -1.4213 -0 -0 -1.17659 -0.13582 0 0 -0.29686 0 0 -0.01159 0.02996 0.47759 0 -0.59119 0 -2.4119 2.49678 1.24377 -3.26045
MET_256 -9.87201 1.71795 4.17781 -0.43125 0.08407 0.08409 2.63348 -2.47636 -0 -0 -2.89481 0.05086 0 0 -0.54762 0 0 0.06917 0.19017 1.00452 0 1.18611 0 0.60916 5.43348 0.88285 1.90167
ASP_257 -6.22272 0.40207 6.16528 -0.10196 0.01253 0.27028 3.76641 -3.06815 -0.00274 -0.04284 -4.42676 -0.35561 0 0 -0.96385 0 0 -0.03617 0.17005 0 1.90545 0.0424 0 -2.3716 5.22462 1.13396 1.50064
ILE_258 -9.27344 1.35951 1.08326 -0.60641 0.74367 0.15015 0.96836 -2.25707 -0 -0 -0.19836 -0.07917 0 0 0 0 0 0.06569 0.20709 1.68429 0 -0.69763 0 0.73287 -0.46909 0.88107 -5.7052
HIS_259 -7.94983 0.75903 6.75447 -0.39551 0.01115 0.39372 3.24901 -3.39893 -0.00846 -0.06851 -3.23942 -0.28991 0 0 0 -0.79953 0 -0.00693 0.38641 0 2.42842 -0.22803 0 -0.45461 -0.22573 0.60955 -2.47364
THR_260 -6.07864 0.61559 3.04635 -0.17827 0.11433 0.06569 1.74522 -1.938 -0.00679 -0.07615 -1.24335 -0.09626 0 0 -0.57335 0 0 -0.06654 0.03284 0.06726 0 0.07283 2.25358 -1.0874 -0.01367 0.5449 -2.79983
LEU_261 -6.95026 0.75646 1.72323 -0.60406 0.14865 0.17215 2.32418 -1.88848 -0 -0 -2.26683 0.21647 0 0 0 0 0 -0.07479 0.0351 0.59675 0 -0.31843 0 0.18072 0.04195 0.50703 -5.40016
HIS_262 -10.5506 1.73178 7.28326 -0.44202 0.01532 0.27858 2.3882 -3.77065 -0.00679 -0.07615 -1.50891 -1.18997 0 0 -1.20582 0 0 0.19919 0.01067 0 1.98187 -0.36041 0 -0.45461 0.65203 1.3473 -3.67774
PRO_263 -5.40205 0.76605 3.64742 -0.06309 0 0.03999 1.26012 -1.52613 -0.01052 -0.04953 -0.42148 0.59582 0 0 0 0 0 -0.11171 0.09338 0.2292 0 -0.43141 0 -2.4119 0.67924 1.89087 -1.22573
GLN_264 -4.99805 0.43784 3.83098 -0.5798 0.13735 0.6582 2.07976 -1.89451 -0 -0 -1.36558 -0.86515 0 0 -2.14249 0 0 0.03923 0.51289 0 2.86109 -0.04606 0 -0.18838 0.70489 1.4959 0.6781
ARG_265 -6.34746 0.76222 5.81694 -1.61918 0.44459 1.74242 2.50167 -2.42215 -0.0223 -0.18397 -1.86005 -1.84771 0 0 0 -0.79953 0 -0.02389 0.67479 3.83148 0 -0.28014 0 -1.2888 1.09407 1.40331 1.57633
GLN_266 -8.44356 0.90563 6.51513 -0.29822 0.0665 0.27959 3.35945 -3.16528 -0.0216 -0.15644 -4.21446 -0.8403 0 0 -2.26044 0 0 0.12439 0.12416 0 3.05483 -0.05989 0 -0.18838 0.50219 1.71972 -2.99696
PRO_267 -4.48673 0.61768 2.54125 -0.10984 0.00265 0.08207 0.81758 -1.12009 -0 -0 -1.12938 0.27188 0 0 -0.4391 0 0 -0.11757 0.21444 0.08888 0 -0.96743 0 -2.4119 -0.12529 1.25951 -5.01139
ALA_268 -1.89226 0.09561 1.2247 -0.02973 0.01487 0 0.53685 -0.83155 -0 -0 0.05974 -0.46777 0 0 0 0 0 6.6967 0 0 0 0.08202 0 1.8394 0.81093 12.5908 20.7303
GLY_269 -2.19299 0.16371 1.80286 -0.00017 0 0 0.44376 -0.9762 -0 -0 -0.10959 -0.11751 0 0 0 0 0 -0.05173 0 0 0 -0.63169 0 0.83697 1.05017 12.6258 12.8433
LYS_270 -1.84013 0.10617 1.29007 -0.44502 0.07575 0.24576 0.07036 -0.67761 -0 -0 0.07739 -0.17296 0 0 0 0 0 0.02653 0.07689 1.77423 0 0.01544 0 -1.5107 -0.00353 0.41184 -0.47953
ASN_271 -4.46893 0.29086 4.13915 -0.16026 0.07333 0.22157 2.55603 -2.02486 -0 -0 -1.61039 -0.27526 0 0 -0.81542 -1.02777 0 0.16147 0.07884 0 1.96776 0.0181 0 -0.93687 0.02576 0.44943 -1.33746
ARG_272 -3.51519 0.65194 2.41277 -0.64514 0.1594 0.36897 0.63833 -1.16146 -0.02082 -0.20903 0.19678 0.38756 0 0 0 0 0 -0.06289 0.02369 2.95819 0 -0.03679 0 -1.2888 0.01456 0.7132 1.58527
CYS:disulfide_273 -6.65985 0.84853 4.18876 -0.04449 0.00365 0.01961 2.1123 -2.39518 -3e-05 -0.00068 -2.22814 -0.4119 0 0 0 0 -0.4405 0.01315 0.00303 0.60147 0 0.21888 0 3.6196 -0.26325 0.6666 -0.14845
GLY_274 -1.6579 0.27937 2.41935 -0.00016 0 0 1.23601 -1.15315 -0 -0 -1.03036 -0.25725 0 0 0 0 0 -0.13117 0 0 0 -1.35386 0 0.83697 -0.18664 0.25303 -0.74577
ASP_275 -1.19997 0.07278 1.69663 -0.24264 0.07725 0.82355 0.51069 -0.78962 -3e-05 -0.00068 0.09779 -3.45515 0 0 0 0 0 -0.06299 0.2704 0 2.82824 -0.37687 0 -2.3716 -0.14098 0.32686 -1.93631
ASN_276 -3.51323 0.32015 4.59935 -0.35905 0.03963 0.71442 1.85933 -2.23977 -0.05112 -0.22201 -1.19745 -1.10695 0 0 0 0 0 -0.02653 0.00034 0 2.02698 -0.69172 0 -0.93687 -0.09363 0.38834 -0.4898
ASN_277 -6.3775 0.91212 6.61927 -0.27933 0.02004 0.60118 3.70828 -3.22965 -0.01411 -0.13571 -3.14271 -0.87291 0 0 -1.19742 -0.50085 0 0.01415 0.00244 0 1.87553 -0.97972 0 -0.93687 -0.3823 1.03251 -3.26357
GLY_278 -4.74046 0.82948 3.51823 -5e-05 0 0 1.77942 -2.091 -0.04319 -0.13351 -1.97969 -0.42414 0 0 -0.67506 0 0 0.12163 0 0 0 -1.14352 0 0.83697 -0.51936 1.06342 -3.60082
GLY_279 -2.24781 0.22965 3.0763 -6e-05 0 0 1.17786 -1.46825 -0.0049 -0.08585 -1.159 -0.42207 0 0 0 0 0 -0.1818 0 0 0 -1.4356 0 0.83697 -0.61635 0.26238 -2.03855
CYS:disulfide_280 -6.52179 0.50441 4.30276 -0.04222 0 0.01588 1.84817 -2.26935 -0.00793 -0.08849 -0.40022 -0.22168 0 0 0 0 -0.71113 -0.01187 0.00084 0.27545 0 0.23206 0 3.6196 -0.84627 0.29048 -0.03129
THR_281 -3.49846 0.32497 2.98241 -0.2106 0.14604 0.07752 1.46701 -1.53497 -0.0049 -0.08585 -0.8522 -0.16247 0 0 0 0 0 -0.017 0.00492 0.15366 0 0.01007 2.37662 -1.0874 -0.28568 0.30857 0.11225
HIS_D_282 -8.47021 0.82663 5.69638 -0.36616 0.00858 0.44331 1.88548 -2.84294 -0.02929 -0.27405 -2.05738 -0.19049 0 0 -0.50305 -1.87781 0 0.01623 0.00592 0 2.69886 -0.17716 0 -0.45461 1.54062 0.69588 -3.42525
LEU_283 -9.13578 0.68669 3.06733 -0.45849 0.08651 0.10994 2.76049 -2.61337 -0 -0 -1.86982 0.00897 0 0 0 0 0 0.07182 0.02204 0.9592 0 -0.15432 0 0.18072 1.63595 1.09671 -3.5454
CYS:disulfide_284 -7.76659 1.42409 3.92341 -0.06594 0.01454 0.04631 1.49679 -2.20872 -0.06023 -0.21938 -1.15569 -0.46948 0 0 -1.09983 0 -0.4405 -0.03506 0.58853 0.29094 0 0.01255 0 3.6196 0.40654 0.91217 -0.78596
LEU_285 -8.53035 0.82594 2.65607 -0.46732 0.18968 0.10457 2.18763 -2.28895 -0 -0 -1.66544 0.03219 0 0 0 0 0 0.02329 0.2271 0.93259 0 -0.21403 0 0.18072 0.52999 1.00959 -4.26675
PRO_286 -6.69796 0.90598 4.14477 -0.20964 0.02237 0.15558 1.21358 -1.61102 -0.00011 -0.00029 -1.46036 -0.05799 0 0 0 0 0 0.00835 0.04067 0.38627 0 -0.85306 0 -2.4119 0.03114 0.91757 -5.47603
SER_287 -3.93671 0.25368 5.10716 -0.02683 0.00054 0.04424 2.60318 -2.21618 -0 -0 -3.47812 -0.80553 0 0 0 -0.83246 0 -0.02682 0.02664 0.13497 0 -0.33622 0.63534 -0.77834 0.10401 0.63925 -2.88818
GLY_288 -1.49145 0.08272 2.10078 -0.00018 0 0 0.53583 -1.01596 -0.01954 -0.10305 0.52666 -0.30854 0 0 0 0 0 -0.30192 0 0 0 -1.34019 0 0.83697 0.281 0.49091 0.27403
GLN_289 -1.62676 0.05743 1.94183 -0.68296 0.11792 0.75156 0.59517 -0.90094 -0.00798 -0.08854 -0.43233 -0.78807 0 0 0 0 0 0.03461 0.00348 0 2.42386 -0.0319 0 -0.18838 -0.07016 0.11148 1.21932
ASN_290 -4.13502 0.27452 4.11343 -0.15473 0.00618 0.20738 2.64138 -1.95635 -0 -0 -2.2922 -0.79043 0 0 -0.86746 0 0 -0.07662 0.0051 0 3.54146 -0.42483 0 -0.93687 0.40611 0.38899 -0.04994
TYR_291 -8.77474 1.32141 2.31833 -1.11996 0.23082 0.68637 1.71492 -2.06881 -0.02259 -0.20548 -1.63676 -0.27712 0 0 -1.54253 0 0 0.22226 0.01997 0 1.82883 -0.44385 0.19452 1.2797 0.3503 0.86624 -5.05817
THR_292 -4.3402 0.30474 3.55562 -0.21547 0.15221 0.08016 2.1974 -1.978 -0.02974 -0.22764 -2.00451 -1.03841 0 0 0 0 0 -0.01304 0.01548 1.39848 0 -0.68644 2.27461 -1.0874 -0.29513 0.74371 -1.19355
CYS:disulfide_293 -4.56137 0.40989 2.293 -0.04254 0.00107 0.01804 0.90414 -1.32436 -0 -0 -0.67863 -0.31183 0 0 0 0 -0.71113 -0.0626 0.03174 0.7185 0 0.07298 0 3.6196 0.01532 0.33946 0.73128
ALA_294 -4.63701 0.55394 2.28785 -0.02198 0 0 1.98089 -1.59713 -0.0004 -0.00105 -2.39942 -0.30865 0 0 0 0 0 0.12815 0 0 0 0.14773 0 1.8394 0.3273 0.32501 -1.37537
CYS:disulfide_295 -6.09948 1.34672 3.82666 -0.04226 0 0.01754 0.93041 -1.86034 -0 -0 -0.25278 -0.1864 0 0 0 0 -0.72127 0.02993 0.0875 0.19895 0 -0.06175 0 3.6196 1.44156 1.09446 3.36903
PRO_296 -7.86683 1.19044 4.15407 -0.12682 8e-05 0.09497 1.70893 -1.83377 -0 -0 -2.48773 0.26269 0 0 0 0 0 0.01246 0.05909 0.19609 0 -1.1939 0 -2.4119 1.06955 0.97069 -6.20187
THR_297 -4.7444 0.31178 3.66085 -0.16667 0.04952 0.06256 1.75421 -1.99172 -0 -0 -1.61205 -0.33505 0 0 0 0 0 -0.07238 0.04227 0.03354 0 0.06296 2.28718 -1.0874 -0.11967 0.42755 -1.4369
GLY_298 -3.41904 0.28331 2.42814 -6e-05 0 0 1.27062 -1.54031 -0 -0 -0.14301 -0.36357 0 0 0 0 0 -0.16731 0 0 0 -1.50947 0 0.83697 -0.33281 0.28132 -2.37523
PHE_299 -10.3762 1.21643 4.51287 -0.49529 0.39663 0.22345 2.39153 -2.91295 -0 -0 -2.07579 -0.15892 0 0 0 0 0 -0.00681 0.00424 0 3.98913 -0.21718 0 1.0402 -0.58501 0.58119 -2.47252
ARG_300 -4.66893 0.28214 5.1833 -0.43155 0.04676 0.21615 2.99241 -2.4281 -0 -0 -3.32687 0.32915 0 0 0 -0.93266 0 -0.01392 0.03165 2.33172 0 -0.0672 0 -1.2888 -0.20736 0.67782 -1.2743
LYS_301 -3.23994 0.26329 2.25185 -0.30652 0.02716 0.1403 0.52454 -1.06714 -0.01959 -0.1416 -0.64606 0.13923 0 0 0 0 0 0.04968 0.103 2.09477 0 -0.02253 0 -1.5107 -0.30781 0.43657 -1.23149
ILE_302 -6.09553 0.78341 4.3375 -0.44592 0.34081 0.08757 2.9645 -2.67015 -0 -0 -1.9335 0.01602 0 0 0 0 0 -0.04118 0.09521 0.42514 0 -0.69662 0 0.73287 -0.39173 0.58835 -1.90324
SER_303 -1.31061 0.16215 1.51341 -0.03015 0.00122 0.04915 0.52994 -0.77978 -0 -0 0.31743 -0.89771 0 0 0 0 0 -0.15041 0.00633 0.12024 0 -0.41009 0.6 -0.77834 -0.08263 0.57308 -0.56676
SER_304 -2.80115 0.63225 2.56467 -0.03492 0.00729 0.06241 1.04895 -1.45011 -0 -0 0.02089 -0.89894 0 0 0 0 0 -0.07234 0.00029 0.36539 0 -0.09419 0.60115 -0.77834 0.05141 0.41137 -0.36393
HIS_305 -4.50529 0.47124 4.09497 -0.42879 0.00901 0.53879 2.40106 -2.04607 -0 -0 -2.39551 -0.37413 0 0 0 0 0 0.07564 0.01513 0 1.54742 -0.38958 0 -0.45461 0.20249 0.53723 -0.70101
ALA_306 -4.579 0.44191 3.30126 -0.01865 0 0 2.18618 -2.07094 -0 -0 -1.2556 -0.34878 0 0 0 0 0 -0.01703 0 0 0 -0.23072 0 1.8394 0.41747 0.54602 0.21152
CYS:disulfide_307 -6.65056 0.87497 3.41788 -0.03837 0 0.0173 0.8874 -1.9687 -0 -0 -1.27608 -0.23576 0 0 -0.44632 0 -0.72127 0.11161 0.07039 0.30366 0 0.10552 0 3.6196 0.32265 0.55059 -1.0555
ALA_308 -4.60728 0.3916 3.92397 -0.02449 4e-05 0 3.18718 -2.38016 -0 -0 -2.57443 -0.23652 0 0 0 0 0 -0.02499 0 0 0 -0.10428 0 1.8394 -0.32531 0.4977 -0.43757
GLN_309 -3.90284 0.67409 3.16646 -0.69442 0.19759 0.73254 1.34482 -1.75279 -0.01407 -0.0662 -2.03641 -0.84674 0 0 -0.44632 -1.11697 0 0.00079 0.04459 0 2.38673 -0.01844 0 -0.18838 -0.24644 1.14036 -1.64205
SER_310 -5.04251 1.05435 4.65921 -0.0235 0 0.03118 2.31735 -2.42239 -0 -0 -1.81846 0.08155 0 0 0 0 0 0.03144 0.12379 0.43001 0 0.8186 0.60002 -0.77834 1.58217 28.8124 30.4569
LEU_311 -6.85051 1.00216 2.72608 -0.48206 0.1986 0.10272 1.18388 -1.97876 -0 -0 0.32412 0.31285 0 0 0 0 0 0.00398 0.25127 0.98447 0 -0.14601 0 0.18072 1.19588 28.2063 27.2157
ASP_312 -3.82245 0.28228 4.55638 -0.10784 0.00145 0.32723 2.13784 -1.91169 -0 -0 -3.60829 -0.43861 0 0 0 -0.94481 0 -0.05165 0.00054 0 2.00337 -0.28091 0 -2.3716 -0.25181 0.36292 -4.11764
LYS_313 -5.10258 0.46735 3.80281 -0.31806 0.05489 0.19319 1.19004 -1.70746 -0.03077 -0.14609 -1.786 -0.36939 0 0 0 0 0 -0.00839 0.16722 2.56046 0 0.16662 0 -1.5107 0.2554 0.30111 -1.82034
PHE_314 -10.6524 1.09383 2.37141 -0.84415 0.03466 0.44954 2.25105 -2.43741 -0 -0 -2.76974 -0.19859 0 0 0 0 0 0.10792 0.12557 0 1.60023 -0.4291 0 1.0402 0.25647 0.51958 -7.48091
LEU_315 -8.76816 0.95332 2.06703 -0.59045 0.23703 0.10676 2.25804 -2.28936 -0.00359 -0.0118 -2.83797 0.30025 0 0 0 0 0 -0.0312 0.69728 2.21026 0 -0.29012 0 0.18072 -0.15503 0.7939 -5.17309
LEU_316 -9.18487 1.62126 2.56498 -0.51429 0.17354 0.1077 2.48699 -2.55966 -0 -0 -2.52676 0.26678 0 0 0 0 0 -0.02602 0.36564 0.79112 0 -0.3339 0 0.18072 -0.1574 0.70008 -6.04408
PHE_317 -10.179 2.5448 2.37362 -0.76693 0.1976 0.39551 2.66478 -2.57069 -0.00424 -0.01416 -3.0064 0.22211 0 0 0 0 0 0.01755 0.03394 0 1.90475 -0.21142 0 1.0402 -0.22724 1.06069 -4.52454
ALA_318 -5.72551 0.47081 2.79796 -0.02438 3e-05 0 2.69759 -2.26689 -0 -0 -3.30794 -0.37429 0 0 0 0 0 0.00197 0 0 0 0.2727 0 1.8394 0.08843 1.14185 -2.38827
ARG_319 -7.76291 0.54605 7.28544 -0.56705 0.0654 0.35704 3.39811 -3.32587 -0.03208 -0.16135 -2.98403 0.19766 0 0 0 -0.85997 0 0.10476 0.10876 2.0092 0 -0.14988 0 -1.2888 0.18045 0.9293 -1.94978
ARG_320 -7.05812 0.87778 6.13488 -0.60839 0.16229 0.36772 3.28783 -2.86737 -0.01005 -0.08181 -2.55502 0.29075 0 0 -0.47755 0 0 -0.03672 0.05132 1.93673 0 -0.20809 0 -1.2888 0.38522 1.05536 -0.64205
MET_321 -4.53568 0.39162 2.89389 -0.3819 0.17582 0.1114 0.49453 -1.50046 -0 -0 0.23836 -0.42461 0 0 0 0 0 0.08792 0.15215 1.45306 0 0.20366 0 0.60916 0.47196 0.72808 1.16896
ASP_322 -5.47247 0.40212 7.09579 -0.12516 0.02602 0.38881 3.99536 -3.14827 -0 -0 -3.8954 -1.43988 0 0 -0.47963 -0.85997 0 0.0469 0 0 2.68142 0.22171 0 -2.3716 0.27909 0.61837 -2.0368
ILE_323 -7.52361 1.14322 1.41683 -0.44348 0.26916 0.08737 1.77388 -1.965 -0 -1e-05 -2.67833 -0.07132 0 0 -0.47963 0 0 0.0524 0.01762 0.28135 0 -0.55878 0 0.73287 0.13206 0.75321 -7.0602
ARG_324 -8.55088 0.61222 7.56316 -0.79018 0.17419 0.51736 3.47598 -3.47254 -0.01226 -0.0413 -3.89508 0.33788 0 0 0 -0.5314 0 0.06062 0.69752 2.07155 0 -0.21736 0 -1.2888 -0.22348 0.86167 -2.65112
ARG_325 -7.7873 0.35765 5.3262 -0.63207 0.09029 0.44451 2.7155 -2.64645 -0 -0 -3.32819 0.21331 0 0 0 -0.65688 0 -0.07058 0.14032 2.46514 0 0.21551 0 -1.2888 0.06284 0.62388 -3.75513
ILE_326 -7.17777 0.70798 3.75539 -0.63699 0.41054 0.13785 2.19571 -2.38823 -0.01226 -0.0413 -2.55962 0.0764 0 0 0 0 0 -0.03725 0.04306 0.99063 0 -0.43657 0 0.73287 0.12536 0.44887 -3.66532
SER_327 -3.63819 0.29446 3.07473 -0.03107 0 0.05529 1.30907 -1.54017 -0.00769 -0.07926 -1.124 -1.03149 0 0 -0.8287 -0.24105 0 -0.02032 0.11179 1.02099 0 -0.04427 0.95535 -0.77834 -0.34393 0.63402 -2.25278
PHE_328 -4.09579 0.2765 2.38748 -0.90972 0.29154 0.50907 1.14115 -1.40445 -0 -0 -0.93341 -0.12707 0 0 0 0 0 -0.06091 0.20708 0 4.51738 -0.21921 0 1.0402 -0.56328 0.47613 2.53271
ASP_329 -4.31467 0.42026 6.40124 -0.10749 0.00259 0.30389 3.20809 -2.68542 -0.00769 -0.07926 -4.74399 -0.5722 0 0 -0.8287 -1.17372 0 -0.02209 0.01991 0 2.8671 0.06241 0 -2.3716 -0.52241 0.48866 -3.65507
THR_330 -1.2848 0.19026 1.63798 -0.12321 0.05143 0.0635 0.53819 -0.78343 -0 -0 0.34939 -1.11188 0 0 0 0 0 0.11489 0.03062 0.06149 0 0.02469 2.28136 -1.0874 -0.32568 0.49865 1.12602
GLU_331 -3.93146 0.45761 4.01789 -0.35616 0.13659 0.44207 0.84092 -1.71824 -0.00044 -0.00114 -0.61132 -0.71112 0 0 0 0 0 -0.00189 0.01825 0 4.24688 -0.3306 0 -2.7348 -0.42514 0.27658 -0.38551
ASP_332 -2.78213 0.29696 3.75722 -0.25281 0.04694 0.83245 1.86733 -1.67958 -0.00032 -0.00108 -2.46164 -0.35127 0 0 -0.50573 0 0 -0.11143 0.025 0 2.12605 -0.55938 0 -2.3716 -0.47166 0.54909 -2.04759
LEU_333 -6.35368 0.72735 2.86117 -0.50436 0.14558 0.08361 1.13057 -2.00761 -0.00559 -0.07966 -0.23343 0.35797 0 0 0 0 0 0.03311 0.03302 0.97803 0 -0.15535 0 0.18072 -0.3745 0.60364 -2.57943
SER_334 -3.95286 0.17702 3.74886 -0.04529 0.03098 0.07371 1.6886 -1.70291 -0 -0 -0.82897 -0.43464 0 0 0 -0.16385 0 -0.0052 0.00022 0.17559 0 -0.42924 2.35289 -0.77834 -0.51791 0.52825 -0.08309
ASP_335 -3.86524 0.34998 4.92885 -0.12542 0.01296 0.40034 1.90807 -2.15413 -0.04536 -0.36094 -3.34428 -0.79363 0 0 0 -1.25986 0 0.12581 0.83284 0 2.07135 -0.00473 0 -2.3716 -0.54356 0.91674 -3.32181
ASP_336 -4.48343 0.2698 6.03617 -0.12906 0.04632 0.39764 3.11103 -2.58483 -0.02053 -0.1619 -5.02315 -1.29074 0 0 -0.31275 -0.65688 0 0.0592 0.00442 0 4.38186 0.40463 0 -2.3716 -0.11388 0.84018 -1.59748
VAL_337 -5.1906 0.53046 2.77893 -0.27335 0.18814 0.05874 1.189 -1.65582 -0.00016 -0.0006 -1.45806 -0.26977 0 0 -0.31275 0 0 -0.07726 0.03187 0.32017 0 -0.80207 0 1.9342 -0.0504 0.47747 -2.58186
ILE_338 -7.84872 1.11693 2.1233 -0.47936 0.35919 0.10568 2.04814 -2.11626 -0.01028 -0.10332 -1.39155 0.16095 0 0 0 0 0 -0.03861 0.16398 0.45384 0 -0.56551 0 0.73287 -0.50202 1.24123 -4.54953
PRO_339 -4.03471 0.67458 1.6019 -0.17685 0.05868 0.12555 0.43832 -0.87887 -0.00798 -0.09407 -0.23737 0.00959 0 0 0 0 0 0.0219 0.00881 0.18462 0 -0.82787 0 -2.4119 0.08146 1.16515 -4.29906
LEU_340 -6.69645 1.10217 -0.16815 -0.51498 0.36425 0.10496 0.83464 -1.25859 -0.01675 -0.1534 -1.57168 0.26865 0 0 0 0 0 0.00725 0.06707 0.54529 0 -0.34682 0 0.18072 0.19861 0.33104 -6.72217
ALA_341 -2.80614 0.11816 2.67281 -0.02361 0 0 1.46776 -1.50655 -0 -1e-05 -1.87369 -0.22331 0 0 -2.12193 0 0 0.1569 0 0 0 0.042 0 1.8394 -0.20549 0.42821 -2.03548
ASP_342 -2.5625 0.10615 2.62471 -0.13733 0.05859 0.46018 0.39787 -1.3332 -0.0299 -0.25152 -0.23006 -1.34145 0 0 0 0 0 0.05548 0.09306 0 2.96815 -0.58935 0 -2.3716 -0.31333 0.61783 -1.77822
VAL_343 -6.26095 0.28896 3.01505 -0.25661 0.09788 0.0501 1.1599 -2.37155 -0.00647 -0.05009 -1.02605 -0.02796 0 0 -0.39572 0 0 -0.03157 0.03613 0.10518 0 -0.48397 0 1.9342 -0.52907 0.72526 -4.02736
ARG_344 -6.38851 0.40899 6.19362 -0.98597 0.31531 0.76661 2.26465 -2.86379 -0.02329 -0.15503 -2.95617 -0.02741 0 0 -1.70473 0 0 0.0084 0.02764 2.10988 0 -0.2626 0 -1.2888 0.16484 0.73275 -3.66363
SER_345 -5.80818 0.69143 6.57293 -0.03029 0.02174 0.02996 3.01062 -2.99709 -0.00963 -0.07115 -3.33406 0.28378 0 0 -0.91357 0 0 0.02005 0.08974 0.88328 0 -0.05071 0.67306 -0.77834 1.78181 0.57929 0.64468
ALA_346 -5.1291 0.6244 3.13938 -0.02412 0 0 1.74375 -2.19151 -0.02901 -0.12284 -1.09983 -0.20124 0 0 0 0 0 -0.02668 0 0 0 -0.08703 0 1.8394 0.95887 0.36471 -0.24085
VAL_347 -6.34024 0.86816 2.22622 -0.38854 0.41775 0.09806 1.70379 -2.15517 -0.02028 -0.13772 -0.4228 -0.40554 0 0 0 0 0 0.00917 0.00745 1.91604 0 -0.10585 0 1.9342 -0.06349 0.55526 -0.30352
ALA_348 -5.15747 0.49475 2.94218 -0.0225 0 0 2.76113 -2.23344 -0.01279 -0.09573 -1.57064 -0.37615 0 0 0 0 0 -0.01037 0 0 0 -0.49767 0 1.8394 0.3418 0.64014 -0.95736
LEU_349 -7.85121 0.69261 1.94629 -0.47391 0.16453 0.09293 1.24445 -2.07102 -0.00226 -0.00952 -2.07484 0.06109 0 0 -0.83761 0 0 0.49852 0.03775 0.65713 0 0.05979 0 0.18072 0.00174 0.90586 -6.77695
ASP_350 -6.76871 0.62985 7.63032 -0.10003 0.00885 0.29697 3.60885 -3.42834 -0.01743 -0.10679 -5.84076 -1.49308 0 0 -1.17162 0 0 0.09352 0.0041 0 2.46653 -0.19958 0 -2.3716 0.10563 1.32626 -5.32704
TRP_351 -11.9801 1.79437 4.46017 -1.17275 0.36999 0.72502 3.22167 -3.38118 -0.00919 -0.02972 -3.57102 -0.38138 0 0 -1.43542 -0.45484 0 0.03195 0.01854 0 2.22063 -0.50907 0 1.6906 0.31486 1.37727 -6.69963
ASP_352 -6.62128 0.76743 8.14316 -0.23888 0.07108 0.78203 4.34548 -3.6276 -0.02335 -0.21219 -6.3368 -0.9598 0 0 -1.26265 -0.58696 0 -0.06481 0.01132 0 2.28209 -0.40592 0 -2.3716 0.22299 1.38692 -4.69933
SER_353 -4.3572 0.41251 3.56867 -0.03361 0.00322 0.05712 1.19606 -1.65117 -0.02129 -0.13551 0.17893 -1.00131 0 0 0 0 0 -0.05572 0.00204 0.1816 0 -0.37173 0.64613 -0.77834 -0.23102 0.89317 -1.49746
ARG_354 -4.23237 0.27593 5.27868 -0.57763 0.07686 0.32303 2.62846 -2.32668 -0 -0 -2.51899 0.07745 0 0 -1.76721 0 0 0.00888 0.09666 2.70469 0 -0.0448 0 -1.2888 -0.0206 0.53784 -0.76858
ASP_355 -3.87577 0.3876 5.08629 -0.11415 0.01904 0.36233 0.72762 -2.15077 -0.01058 -0.07297 -0.97413 -0.15265 0 0 -0.56788 0 0 -0.04381 0.02335 0 2.12657 -0.15261 0 -2.3716 0.00263 0.79758 -0.95391
ASP_356 -4.71063 0.24221 4.71111 -0.11448 0.02696 0.35572 2.0751 -2.38799 -0.03282 -0.22867 -2.30926 -0.74406 0 0 0 0 0 -0.09942 0.03435 0 2.60807 -0.58323 0 -2.3716 -0.36871 0.83588 -3.06145
HIS_D_357 -9.10489 1.10616 7.98477 -0.34384 0.04144 0.33384 3.19158 -3.9215 -0.01521 -0.10895 -3.8717 -0.38945 0 0 0 -0.97929 0 0.00412 0.04553 0 2.84782 -0.09842 0 -0.45461 -0.11571 0.70112 -3.14718
VAL_358 -7.7502 0.68694 2.10918 -0.37226 0.20937 0.09211 2.49267 -2.55051 -0 -0 -2.63363 -0.03642 0 0 0 0 0 -0.05593 0.16669 0.87317 0 -0.77742 0 1.9342 -0.15788 0.55125 -5.21867
TYR_359 -11.2407 1.67165 3.2617 -0.54243 0.22926 0.26706 3.35423 -2.88683 -0.00464 -0.03598 -3.22375 -0.31324 0 0 0 -0.99586 0 0.00887 0.04146 0 2.52169 -0.32962 0.3229 1.2797 -0.348 0.7243 -6.23827
TRP_360 -11.8527 1.1798 2.80616 -1.39164 0.16722 1.18115 2.42315 -3.31168 -0 -1e-05 -3.1251 -0.50299 0 0 0 0 0 0.05214 0.10489 0 1.45106 -0.46585 0 1.6906 -0.03394 0.69653 -8.93119
THR_361 -7.6287 1.10205 4.72908 -0.12605 0.14494 0.09438 3.86805 -2.98091 -0.0075 -0.04198 -4.55299 -0.67799 0 0 -0.41584 0 0 0.20171 0.21157 0.10813 0 -0.42909 2.32873 -1.0874 -0.06248 0.93764 -4.28465
ASP_362 -7.90614 0.26302 11.3384 -0.1845 0.01408 0.57189 5.65818 -4.93409 -0.02201 -0.15859 -9.9322 -0.94658 0 0 -3.07365 0 0 0.08966 0.00873 0 2.93056 0.08319 0 -2.3716 0.10192 1.00757 -7.46211
VAL_363 -5.15681 0.65977 2.59413 -0.3205 0.20703 0.07111 1.53341 -1.78196 -0.01586 -0.14902 -0.88516 -0.16847 0 0 0 0 0 0.12197 0.00069 0.14112 0 0.70576 0 1.9342 0.3776 0.59878 0.4678
SER_364 -3.3748 0.47372 4.37323 -0.024 4e-05 0.02389 1.92314 -1.89788 -0.00042 -0.01093 -1.44121 0.17496 0 0 -0.63264 0 0 0.11911 0.09422 0.44638 0 0.12775 0.69466 -0.77834 0.34871 0.55137 1.19096
THR_365 -4.09517 0.37209 4.76339 -0.12401 0.07845 0.07099 1.63494 -2.17022 -0.00661 -0.09649 -1.27026 -1.20466 0 0 -0.69598 -0.49529 0 -0.02584 0.05942 0.07563 0 -0.34756 2.576 -1.0874 0.00611 0.69187 -1.29059
ASP_366 -3.9255 0.27567 4.6062 -0.1291 0.02774 0.41311 1.43017 -2.18902 -0.04214 -0.31144 0.21271 -0.75963 0 0 0 0 0 0.0023 0.05567 0 2.53581 -0.58952 0 -2.3716 -0.50679 0.5797 -0.68567
THR_367 -6.02694 0.53779 4.74079 -0.10714 0.02918 0.07536 2.53006 -2.51447 -0 -0 -2.86156 -0.43136 0 0 0 -0.49529 0 0.52853 0.09762 0.12173 0 -0.34646 2.33661 -1.0874 -0.50151 0.83706 -2.53739
ILE_368 -8.72969 0.91137 2.2088 -0.46351 0.26946 0.10271 2.98421 -2.33255 -0 -0 -3.7816 -0.10535 0 0 0 0 0 0.04883 0.09272 0.32386 0 -0.74689 0 0.73287 -0.44725 1.19168 -7.74032
SER_369 -5.88467 0.28679 4.61285 -0.02162 0 0.01887 3.08033 -2.51074 -0 -0 -3.07474 0.32926 0 0 0 0 0 -0.00082 0.0003 0.78281 0 -0.21104 0.60096 -0.77834 -0.17567 0.59596 -2.34949
ARG_370 -9.98223 0.85633 9.1134 -0.5943 0.09712 0.37389 5.03876 -4.18884 -0.00022 -0.00101 -7.44362 0.38178 0 0 0 -2.30163 0 0.03885 0.08609 2.31945 0 -0.18096 0 -1.2888 -0.07109 0.64391 -7.10312
ALA_371 -6.107 0.45573 2.80362 -0.01987 0 0 2.42107 -2.4371 -0 -0 -3.19125 -0.41924 0 0 0 0 0 0.04527 0 0 0 -0.41472 0 1.8394 0.00429 0.68257 -4.33723
LYS_372 -7.06367 0.81987 7.37997 -0.37919 0.07023 0.20623 3.8324 -3.45154 -0 -0 -4.50267 0.51278 0 0 0 -0.97929 0 -0.01606 0.03421 2.24668 0 0.17188 0 -1.5107 0.05873 0.59362 -1.97651
TRP_373 -9.75055 0.91906 4.90812 -0.7335 0.22854 0.40341 1.93845 -3.25591 -0 -0 -0.76618 -0.44667 0 0 0 0 0 -0.08367 0.017 0 2.95315 -0.04773 0 1.6906 -0.19676 0.67907 -1.54358
ASP_374 -3.86724 0.36948 5.13462 -0.25041 0.0696 0.84704 2.26442 -2.26011 -0 -0 -2.67523 -1.69241 0 0 -0.67615 -0.7348 0 -0.00531 0.0111 0 2.45441 -0.40725 0 -2.3716 -0.56762 0.44877 -3.90868
GLY_375 -4.15691 0.44254 3.2336 -6e-05 0 0 1.34224 -1.97202 -0.03866 -0.22867 -1.29675 -0.38284 0 0 0 0 0 -0.16638 0 0 0 -1.45083 0 0.83697 -0.94757 0.50035 -4.28499
THR_376 -4.02542 0.22642 5.49988 -0.11541 0.04902 0.06619 2.55972 -2.43933 -0 -0 -3.93628 -0.21608 0 0 -0.67615 -0.7348 0 -0.01102 0.01419 0.03595 0 -0.41409 4.13757 -1.0874 -0.76518 0.52064 -1.3116
GLY_377 -1.52963 0.04078 1.74141 -4e-05 0 0 0.57203 -0.86264 -0 -0 0.39523 -0.3984 0 0 0 0 0 -0.15237 0 0 0 -1.11838 0 0.83697 -0.62701 0.30121 -0.80084
GLN_378 -5.35545 0.4529 3.50833 -0.3215 0.05889 0.15894 2.02859 -2.08471 -0.04349 -0.31051 -2.45209 0.06175 0 0 -2.12193 0 0 0.01161 0.11836 0 2.81298 0.10183 0 -0.18838 -0.65194 0.3541 -3.86172
GLU_379 -4.89745 0.18999 6.15751 -0.29866 0.06438 0.3831 3.29778 -2.60589 -0.01394 -0.08571 -4.12001 -0.28593 0 0 0 -0.94516 0 0.10948 0.07669 0 3.06265 -0.16748 0 -2.7348 -0.11977 0.42354 -2.50969
VAL_380 -4.25138 0.35062 1.46455 -0.2685 0.12936 0.05347 0.50629 -1.30653 -0 -0 0.15248 0.05006 0 0 0 0 0 0.05005 3e-05 0.08909 0 -0.45027 0 1.9342 -0.15071 0.39149 -1.25569
VAL_381 -7.07946 0.8335 2.1531 -0.29491 0.19411 0.0631 1.58545 -2.25123 -0.03031 -0.2047 -0.74068 -0.26197 0 0 0 0 0 0.02429 0.08537 0.20431 0 -0.48711 0 1.9342 -0.20252 0.38472 -4.09074
VAL_382 -7.31819 0.76518 2.10736 -0.2682 0.14202 0.05714 2.60631 -2.20536 -0 -0 -1.58168 -0.38954 0 0 0 0 0 -0.07487 0.19239 0.22517 0 -0.73278 0 1.9342 -0.11145 0.49994 -4.15237
ASP_383 -2.90427 0.17659 2.75136 -0.26552 0.18707 0.89682 0.74712 -1.37329 -0.0064 -0.04602 -1.26921 -3.79573 0 0 0 -0.40159 0 0.03649 0.2396 0 2.09559 -0.38634 0 -2.3716 -0.06806 0.80052 -4.95685
THR_384 -5.24855 0.44106 4.60865 -0.15351 0.04622 0.05358 2.48008 -2.37503 -0.0064 -0.04602 -1.50899 -0.30749 0 0 -0.85592 -0.40159 0 0.0219 0.00179 0.29096 0 -0.22839 2.30913 -1.0874 0.16586 0.82258 -0.97746
SER_385 -3.17217 0.43318 3.05165 -0.02991 0.04318 0.0321 0.84111 -1.47652 -0.02244 -0.20189 0.30227 0.03818 0 0 0 0 0 -0.08886 0.0019 0.06242 0 0.30571 0.6042 -0.77834 0.23347 0.56668 0.74591
LEU_386 -7.49965 0.72759 2.85588 -0.46464 0.17032 0.09702 0.88184 -2.17595 -0.02012 -0.15284 -0.04324 0.02489 0 0 0 0 0 -0.02031 0.01159 0.97341 0 -0.22271 0 0.18072 0.21265 0.33889 -4.12465
GLU_387 -3.75239 0.3407 3.65942 -0.36438 0.03954 0.73435 1.12171 -1.57127 -0.02696 -0.1872 -1.08246 -0.34829 0 0 -1.12322 0 0 0.67381 0.04297 0 2.97396 0.04604 0 -2.7348 0.5121 0.35405 -0.6923
SER_388 -4.84852 0.65442 5.24516 -0.04463 0.01079 0.08959 2.83643 -2.6004 -0.02104 -0.12081 -3.18389 -0.25453 0 0 -0.79381 0 0 0.00477 0.02142 0.13793 0 -0.00394 0.60473 -0.77834 1.12529 1.11041 -0.80898
PRO_389 -6.84632 0.81453 3.62199 -0.16852 0.04131 0.11388 1.3951 -1.72287 -0 -0 -0.88492 0.10252 0 0 -0.41584 0 0 0.004 0.04331 0.18199 0 -0.85942 0 -2.4119 0.93309 1.3861 -4.67198
ALA_390 -4.51028 0.36695 1.98971 -0.0246 5e-05 0 1.89143 -1.90049 -0.0236 -0.12644 -0.90482 -0.35763 0 0 0 0 0 -0.09956 0 0 0 -0.41984 0 1.8394 0.11051 0.75966 -1.40954
GLY_391 -4.1416 0.57422 3.39578 -0.00092 0 0 2.14376 -2.06858 -2e-05 -0.00035 -1.53152 -0.32925 0 0 0 0 0 -0.04822 0 0 0 0.58767 0 0.83697 0.50015 0.42314 0.34122
LEU_392 -7.94676 0.93647 1.1446 -0.56053 0.1341 0.13155 0.55498 -2.05605 -0.00239 -0.02686 -0.04868 0.23395 0 0 0 0 0 0.0116 0.07438 0.88719 0 -0.04245 0 0.18072 0.95275 0.43006 -5.01136
ALA_393 -6.1243 1.27531 3.16719 -0.02093 0 0 2.73395 -2.45898 -0.01226 -0.05616 -3.2481 -0.3857 0 0 0 0 0 0.21953 0 0 0 -0.49283 0 1.8394 0.27288 0.54035 -2.75065
ILE_394 -8.60667 1.226 3.16268 -0.46034 0.39799 0.08305 1.05214 -2.58385 -0.03385 -0.20317 -1.88486 0.12743 0 0 -0.34097 0 0 0.08442 0.13196 0.48624 0 -0.62277 0 0.73287 -0.12085 1.09479 -6.27776
ASP_395 -7.82673 0.92111 9.28449 -0.22949 0.20088 0.72957 5.26216 -4.17012 -0.05919 -0.39199 -7.31068 -1.53271 0 0 -1.00512 0 0 -0.02936 0.00215 0 2.60028 -0.3657 0 -2.3716 -0.1711 1.28052 -5.18262
TRP_396 -10.1481 0.6804 5.60473 -0.8424 0.28323 0.55632 3.25495 -3.39187 -0.00617 -0.01856 -2.84456 -0.35923 0 0 -1.67721 0 0 0.03112 0.03161 0 3.31179 0.02939 0 1.6906 -0.2555 1.01106 -3.05839
VAL_397 -8.06694 1.98702 4.02474 -0.35787 0.23204 0.08158 3.00219 -3.0357 -0.01091 -0.10814 -1.17836 0.12432 0 0 -0.51955 0 0 -0.02443 0.51834 1.35206 0 -0.3076 0 1.9342 -0.12634 1.19499 0.71563
THR_398 -7.43648 1.63298 6.74557 -0.12028 0.03645 0.06639 2.96299 -3.24101 -0.01606 -0.16716 -2.09525 -1.19567 0 0 -0.97106 -0.29279 0 -0.03986 0.0575 0.13752 0 -0.25036 2.35297 -1.0874 -0.13789 1.04063 -2.01828
ASN_399 -4.50845 0.41812 5.35244 -0.19158 0.02367 0.33101 2.18236 -2.5466 -0.02472 -0.16122 -1.6935 -0.99737 0 0 0 0 0 -0.06502 0.05323 0 1.96928 -1.02389 0 -0.93687 -0.65762 0.57033 -1.90641
LYS_400 -10.0901 1.04622 9.02993 -0.5284 0.08557 0.52385 4.42301 -4.066 -0.00129 -0.0044 -4.87219 -0.09777 0 0 -0.4855 -0.64086 0 0.03796 0.55775 2.09162 0 0.01136 0 -1.5107 -0.50889 0.80256 -4.19628
LEU_401 -8.8256 1.42154 2.10293 -0.52581 0.23996 0.12388 2.51025 -2.41586 -0 -0 -2.70585 0.12809 0 0 0 0 0 -0.02032 0.20689 0.71574 0 -0.35834 0 0.18072 -0.18399 1.23362 -6.17218
TYR_402 -12.3885 1.2797 3.62422 -0.65865 0.23132 0.38195 3.58682 -3.16259 -0.00129 -0.0044 -3.55495 -0.21379 0 0 0 -0.29279 0 -7e-05 0.135 0 2.0163 -0.30016 0.01625 1.2797 -0.26663 1.02278 -7.26977
TRP_403 -12.0583 1.26107 4.05507 -1.27734 0.06828 1.08074 2.74531 -3.58109 -0 -0 -4.01043 -0.42975 0 0 0 -0.30845 0 -0.01193 0.00101 0 1.41222 -0.48575 0 1.6906 -0.0154 0.91842 -8.94568
THR_404 -7.40589 0.58353 5.03953 -0.13577 0.08937 0.11705 3.06585 -2.93085 -0 -0 -3.04237 -0.36237 0 0 -0.76262 0 0 0.00916 0.00965 0.63778 0 -0.19965 2.47721 -1.0874 0.16892 0.88718 -2.84168
ASP_405 -8.17991 0.6587 11.763 -0.2245 0.08974 0.71265 6.55376 -5.05887 -0.00159 -0.02044 -10.0647 -1.28024 0 0 -2.65909 0 0 0.1382 0.04721 0 2.30883 -0.59409 0 -2.3716 0.11726 0.86751 -7.19822
ALA_406 -4.41635 0.20079 3.25789 -0.02811 0.00577 0 2.32815 -1.99259 -0.03669 -0.22965 -0.96365 -0.45169 0 0 0 0 0 -0.02581 0 0 0 -0.03317 0 1.8394 -0.1435 0.58978 -0.09942
GLY_407 -3.02757 0.50589 3.16605 -7e-05 0 0 1.1161 -1.57846 -0.01664 -0.11178 -1.3207 -0.36286 0 0 -0.74206 0 0 -0.08165 0 0 0 0.67091 0 0.83697 0.05536 0.2427 -0.64781
THR_408 -5.27247 0.46129 5.66166 -0.10984 0.0455 0.06583 1.45224 -2.49025 -0.04138 -0.30258 -0.09345 -1.11398 0 0 0 0 0 -0.06768 0.03589 0.0691 0 -0.7135 2.33904 -1.0874 0.30089 0.45537 -0.40572
ASP_409 -5.20497 0.50534 7.05317 -0.11445 0.01597 0.35735 3.49077 -2.96744 -0.01554 -0.10149 -4.40616 -0.64195 0 0 -0.71269 -0.85741 0 -0.08943 0.00016 0 2.85428 -0.56871 0 -2.3716 -0.04881 0.51277 -3.31085
ARG_410 -8.23533 0.53796 7.03489 -0.46091 0.06966 0.25004 3.20478 -3.26018 -0.02526 -0.12014 -3.38253 0.08969 0 0 -0.6914 0 0 0.30791 0.21766 2.28252 0 -0.2443 0 -1.2888 -0.18931 0.71903 -3.184
ILE_411 -8.81095 1.27352 2.77959 -0.46078 0.26184 0.09777 2.75662 -2.32457 -0 -0 -3.69764 -0.09072 0 0 0 0 0 0.22053 0.69889 0.349 0 -0.77266 0 0.73287 -0.34042 1.10664 -6.22047
GLU_412 -7.65537 0.78003 6.83578 -0.19136 0.03297 0.27567 3.94293 -3.23871 -0.00018 -0.00104 -5.31723 -0.37743 0 0 0 -1.04533 0 0.1096 0.02453 0 3.6937 0.0378 0 -2.7348 -0.19749 1.0397 -3.98623
VAL_413 -7.81818 1.15848 1.2767 -0.36039 0.25009 0.08739 2.5685 -2.1372 -0 -0 -2.79056 -0.20702 0 0 0 0 0 0.01827 0.00855 0.76323 0 -0.53305 0 1.9342 -0.07808 0.74608 -5.11298
ALA_414 -5.49723 0.61572 2.88757 -0.01978 0 0 2.30174 -2.24713 -0 -0 -2.96538 -0.37574 0 0 0 0 0 -0.0139 0 0 0 -0.44038 0 1.8394 -0.06499 0.42685 -3.55326
ASN_415 -6.8592 0.5905 6.82683 -0.16841 0.01733 0.23275 3.33618 -3.27883 -0.00713 -0.1036 -3.56485 -0.20039 0 0 0 -0.63992 0 0.00787 0.00116 0 1.77945 0.36516 0 -0.93687 0.0127 0.31061 -2.27864
THR_416 -6.00188 0.76043 3.99239 -0.11851 0.02645 0.05533 1.63706 -2.46379 -0.0078 -0.11963 -0.57718 -1.02218 0 0 0 0 0 -0.0463 0.16295 0.22883 0 0.29598 2.31575 -1.0874 -0.00629 0.38076 -1.59502
ASP_417 -3.35358 0.3301 4.0869 -0.11102 0.01109 0.33713 1.76581 -1.90816 -0.0298 -0.20653 -1.1895 -0.35205 0 0 0 -0.94757 0 -0.04371 0.03191 0 2.25591 -0.28711 0 -2.3716 -0.37862 0.51082 -1.84959
GLY_418 -2.75391 0.4037 2.50287 -6e-05 0 0 1.01736 -1.47456 -0.0357 -0.2288 -1.69232 -0.36013 0 0 0 0 0 -0.16966 0 0 0 -1.51165 0 0.83697 -0.82984 0.52543 -3.77031
SER_419 -3.585 0.13006 4.3932 -0.02366 0 0.05471 1.89457 -2.01042 -0 -0 -1.49752 -0.52288 0 0 0 -0.63992 0 0.01626 0.02821 0.19962 0 -0.41417 0.60245 -0.77834 -0.7177 0.51317 -2.35737
MET_420 -6.27686 0.56138 3.45293 -0.26037 0.08627 0.14888 1.33684 -1.60637 -0 -0 0.10177 -0.54154 0 0 0 0 0 -0.08743 0.06554 1.98236 0 0.34075 0 0.60916 0.00258 0.50691 0.42281
ARG_421 -6.23897 0.64258 6.10039 -0.94179 0.31949 0.68889 2.92766 -3.00203 -0.02143 -0.14596 -3.87706 0.39777 0 0 -0.85592 -0.73688 0 0.05881 0.10157 3.45737 0 -0.08867 0 -1.2888 0.06559 0.64871 -1.78867
THR_422 -7.05165 0.97446 4.82245 -0.2269 0.18291 0.08439 3.39877 -2.73631 -0.0032 -0.082 -3.1641 -1.05424 0 0 -0.55313 0 0 0.00402 0.33865 1.44 0 -0.23317 2.50207 -1.0874 -0.41708 0.8757 -1.98576
VAL_423 -7.15798 1.00472 1.81073 -0.2499 0.09098 0.04962 1.42452 -1.92568 -0.0143 -0.11044 -0.37946 -0.09273 0 0 0 0 0 -0.01995 0.07667 0.25524 0 -0.63258 0 1.9342 -0.39112 0.8467 -3.48076
LEU_424 -8.03863 0.77476 1.43125 -0.49425 0.24819 0.11329 1.20693 -2.12138 -7e-05 -0.00022 -0.6592 0.17075 0 0 0 0 0 0.10214 0.0719 0.48543 0 -0.26821 0 0.18072 -0.0624 0.56877 -6.29026
ILE_425 -8.47841 1.0767 2.41499 -0.46632 0.38327 0.10988 2.54279 -2.2927 -0 -0 -0.98132 -0.10476 0 0 0 0 0 0.06776 0.01858 0.26218 0 -0.57647 0 0.73287 0.04652 0.41901 -4.82542
TRP_426 -7.80412 0.84928 2.8217 -1.19773 0.09238 0.96758 1.33729 -2.26524 -0.02224 -0.1453 -1.59323 -0.91362 0 0 -0.41549 0 0 -0.05387 0.06882 0 2.59572 0.06957 0 1.6906 0.54591 0.6594 -2.71259
GLU_427 -3.225 0.2012 3.41439 -0.19948 0.02164 0.29011 1.22559 -1.60076 -0.00944 -0.11397 -0.41644 -0.62801 0 0 -0.48501 0 0 -0.00515 0.03734 0 3.1719 -0.05031 0 -2.7348 0.63858 0.50532 0.03772
ASN_428 -1.88482 0.07776 2.18057 -0.19668 0.03896 0.33031 0.70598 -1.00312 -0.00941 -0.1225 -0.49981 -1.02936 0 0 -0.46781 0 0 -0.09341 0.0118 0 1.87706 -1.02437 0 -0.93687 -0.49245 0.13735 -2.40082
LEU_429 -6.88118 1.12638 2.56287 -0.53704 0.2523 0.11176 0.71779 -1.89516 -0.01395 -0.08105 -0.39411 0.24436 0 0 0 0 0 0.13572 0.1611 1.0471 0 -0.00823 0 0.18072 -0.47002 0.51779 -3.22286
ASP_430 -4.96488 0.63863 6.37554 -0.207 0.02691 0.6693 2.30275 -2.72972 -0.01657 -0.08979 -4.17426 -1.07007 0 0 -1.06095 0 0 -0.06808 0.01397 0 1.96848 -0.72299 0 -2.3716 0.14432 0.88448 -4.45153
ARG_431 -5.77107 0.5712 7.17998 -0.98154 0.36144 0.75113 3.88996 -3.02049 -0.01637 -0.08926 -5.41534 0.34978 0 0 -0.71269 -0.85741 0 -0.03937 0.0236 1.89099 0 -0.20341 0 -1.2888 0.54521 1.25773 -1.57474
PRO_432 -7.43543 0.98806 3.87571 -0.2004 0.0256 0.15178 1.0973 -1.74433 -0 -0 -0.94298 -0.08827 0 0 0 0 0 -0.04325 0.04344 0.75996 0 -0.86278 0 -2.4119 0.10674 1.05025 -5.63049
ARG_433 -7.20016 0.45221 5.69779 -0.77716 0.11769 0.44363 2.60774 -2.84121 -0.04423 -0.31669 -3.44295 0.11977 0 0 -0.76262 -0.83385 0 0.12116 0.23829 2.93717 0 0.13361 0 -1.2888 2.01885 0.53693 -2.08281
ASP_434 -6.045 0.72874 7.84087 -0.17402 0.03486 0.53009 3.28918 -3.43536 -0.04364 -0.21818 -4.00489 -1.18265 0 0 -0.64426 0 0 0.03535 7e-05 0 3.19049 0.09096 0 -2.3716 2.1342 0.62288 0.3781
ILE_435 -8.80494 1.25705 2.29982 -0.59395 0.58682 0.13988 0.9515 -2.61219 -0.0022 -0.02614 0.00083 -0.18267 0 0 0 0 0 0.02281 0.05753 1.51277 0 -0.44297 0 0.73287 -0.29512 0.64428 -4.75401
VAL_436 -6.84745 1.08436 3.03781 -0.27506 0.18524 0.05859 2.51208 -2.37451 -0.00837 -0.0277 -2.29268 -0.25969 0 0 0 0 0 -0.01003 0.14599 0.32532 0 -0.77697 0 1.9342 -0.28025 0.57265 -3.29645
VAL_437 -7.21162 1.56349 0.08281 -0.28296 0.15813 0.06323 0.40917 -1.3746 -0.01564 -0.14506 -0.48736 -0.35506 0 0 0 0 0 0.06239 0.28362 0.17421 0 -0.62534 0 1.9342 -0.37371 0.82435 -5.31575
GLU_438 -8.01476 0.74735 7.54493 -0.38433 0.09948 0.60092 3.9585 -3.55499 -0.00837 -0.0277 -5.5153 -0.3963 0 0 0 -0.46659 0 0.11828 0.0211 0 4.11019 0.13316 0 -2.7348 0.78504 1.54251 -1.44167
PRO_439 -5.9815 1.67913 3.85296 -0.08739 4e-05 0.05483 1.66416 -1.739 -0.0212 -0.15849 -0.57227 0.73544 0 0 0 0 0 -0.11369 0.00634 0.47263 0 0.07927 0 -2.4119 0.73978 1.87034 0.0695
MET_440 -6.5111 0.54025 3.52472 -0.67656 0.24377 0.22401 0.92674 -1.82057 -0 -0 -0.68116 -0.2367 0 0 -0.19902 0 0 0.00629 0.0899 1.02252 0 0.19662 0 0.60916 -0.46032 1.37524 -1.82622
GLY_441 -3.76473 0.1549 3.35289 -6e-05 0 0 1.38106 -1.79517 -0.02117 -0.10711 -1.25755 -0.37371 0 0 0 0 0 -0.01495 0 0 0 0.98765 0 0.83697 0.41794 0.60601 0.40295
GLY_442 -5.14703 0.64146 3.7014 -6e-05 0 0 1.3695 -2.13427 -0 -0 -0.50991 -0.38151 0 0 0 0 0 -0.12565 0 0 0 -1.49029 0 0.83697 0.82997 0.25267 -2.15675
TYR_443 -9.31872 0.51551 4.73098 -0.56445 0.03124 0.27838 2.7155 -2.96589 -0.02475 -0.13115 -1.92749 -0.17083 0 0 0 0 0 0.40774 0.01742 0 1.86439 -0.39246 0.00183 1.2797 0.00236 0.59854 -3.05215
MET_444 -10.8617 1.90675 4.40238 -0.30793 0.03331 0.08434 2.90534 -2.84224 -0 -0 -3.05301 -0.2705 0 0 0 0 0 0.01371 0.93464 1.55882 0 -0.00065 0 0.60916 -0.13966 1.02283 -4.00443
TYR_445 -11.9602 1.33898 3.73645 -0.69378 0.18612 0.41774 3.54285 -3.11692 -0 -0 -3.89684 -0.18634 0 0 0 -0.46659 0 0.03523 0.25243 0 1.93541 -0.1745 0.00773 1.2797 -0.09685 0.78989 -7.06952
TRP_446 -11.8309 1.59198 3.29435 -1.0264 0.06286 0.72402 2.87145 -3.31123 -0 -0 -3.30562 -0.0327 0 0 0 0 0 0.20686 0.25541 0 2.89881 -0.2611 0 1.6906 -0.04288 1.1118 -5.10266
THR_447 -6.34918 0.96311 4.79722 -0.13193 0.12092 0.10611 3.22583 -2.50385 -0.01385 -0.15143 -3.84871 -0.34641 0 0 -0.24839 0 0 0.10639 0.18873 0.63998 0 -0.19293 2.2633 -1.0874 0.11265 1.25706 -1.09279
ASP_448 -5.9188 0.34755 6.92022 -0.0991 0.00033 0.28009 3.74096 -3.05644 -0.01295 -0.12415 -4.40902 0.10737 0 0 -0.48587 0 0 0.0659 0.03208 0 3.02956 1.07176 0 -2.3716 0.36623 0.87411 0.35823
TRP_449 -9.54716 0.63926 3.92805 -0.73178 0.24501 0.38128 1.75861 -2.55749 -0.01404 -0.15196 -2.95459 -0.64002 0 0 -0.42838 0 0 0.01161 0.0464 0 2.89845 -0.04203 0 1.6906 0.36066 0.95998 -4.14754
GLY_450 -3.4273 0.47402 3.59052 -0.00023 0 0 1.17701 -1.72084 -0 -0 -1.33642 -0.17002 0 0 0 0 0 -0.05245 0 0 0 -1.21948 0 0.83697 0.15161 0.63573 -1.06089
ALA_451 -1.93079 0.22015 2.73918 -0.02434 1e-05 0 1.06307 -1.2109 -0 -0 -2.05733 -0.23044 0 0 -0.57508 0 0 -0.0558 0 0 0 -0.08408 0 1.8394 -0.35283 0.264 -0.39578
SER_452 -2.22419 0.55301 3.32403 -0.02977 0.01403 0.03 1.3936 -1.40165 -0 -0 -0.43933 -0.03896 0 0 0 0 0 0.16238 0.00252 0.215 0 0.09518 0.60008 -0.77834 0.18851 0.80655 2.47263
PRO_453 -4.60189 0.58897 3.291 -0.12831 0.00196 0.09345 1.09769 -1.42134 -0 -0 -0.60125 0.23128 0 0 0 0 0 0.23909 0.016 0.07512 0 -1.09995 0 -2.4119 0.52129 0.93686 -3.17194
LYS_454 -6.06886 0.37742 6.06833 -0.66697 0.23905 0.64032 3.43304 -2.56762 -0 -0 -4.20957 0.0537 0 0 0 0 0 0.03087 0.13923 2.28322 0 0.35145 0 -1.5107 0.13689 0.59652 -0.6737
ILE_455 -8.33086 0.66119 2.01357 -0.45604 0.32823 0.09748 2.48715 -2.05743 -0 -0 -3.65198 -0.01804 0 0 0 0 0 -0.03473 0.03458 0.35567 0 -0.77485 0 0.73287 0.0524 0.61333 -7.94746
GLU_456 -6.42841 0.37439 5.97192 -0.1941 0.02156 0.23856 3.5802 -2.75001 -0.00803 -0.10238 -4.64351 -0.54793 0 0 0 -1.11727 0 0.05827 0.30604 0 2.99033 0.13374 0 -2.7348 -0.1818 0.64355 -4.3897
ARG_457 -8.50904 0.87425 5.5309 -0.77356 0.17262 0.57849 3.01651 -2.66635 -0.00942 -0.06589 -2.91565 0.13344 0 0 0 0 0 0.009 0.10669 2.53073 0 -0.24233 0 -1.2888 -0.08021 0.61982 -2.9788
ALA_458 -5.87082 0.92396 2.78039 -0.018 0 0 2.33584 -2.40951 -0 -0 -2.81876 -0.40889 0 0 0 0 0 0.04311 0 0 0 -0.23824 0 1.8394 0.13689 0.54355 -3.16108
GLY_459 -4.976 0.76671 4.66965 -0.0002 0 0 2.66064 -2.56297 -0.00963 -0.07185 -2.99368 -0.14838 0 0 0 0 0 -0.07385 0 0 0 -0.70923 0 0.83697 0.44096 0.49034 -1.68051
MET_460 -11.2766 1.70526 5.21947 -0.3897 0.09553 0.24983 2.90729 -3.13087 -0 -0 -0.79146 -0.16347 0 0 0 0 0 0.06078 0.12073 2.28435 0 -0.1052 0 0.60916 -0.00976 0.49902 -2.11561
ASP_461 -5.31999 0.79002 5.44338 -0.24738 0.06201 0.85172 2.04625 -2.66477 -0.0237 -0.09783 -2.6948 -2.88977 0 0 -0.55182 -0.69712 0 -0.03558 0.10333 0 2.4672 -0.36913 0 -2.3716 -0.55761 0.55119 -6.20598
ALA_462 -5.1511 0.94392 2.27296 -0.02783 0.02756 0 1.41815 -2.1036 -0.02723 -0.10735 -1.3976 -0.59399 0 0 0 0 0 0.0527 0 0 0 0.26817 0 1.8394 -0.13491 0.56254 -2.15822
SER_463 -3.38367 0.27061 5.02546 -0.04096 0 0.07443 2.18759 -2.30371 -0.00963 -0.07185 -3.7184 -0.09382 0 0 -0.55182 -0.69712 0 0.01811 0.00301 0.27239 0 -0.31439 1.72403 -0.77834 -0.05527 0.577 -1.86636
GLY_464 -1.58246 0.06454 1.79679 -4e-05 0 0 0.67436 -0.91879 -0 -0 0.31677 -0.38486 0 0 0 0 0 -0.16883 0 0 0 -1.11291 0 0.83697 -0.63649 0.38984 -0.7251
ARG_465 -6.1283 0.70666 5.70498 -0.56948 0.05483 0.31348 2.95566 -2.79403 -0.02723 -0.10735 -4.75605 0.63814 0 0 -1.89481 -1.11727 0 -0.02557 0.13089 2.52739 0 0.02554 0 -1.2888 -0.61644 0.67676 -5.59101
GLN_466 -4.30417 0.12347 5.08184 -0.57622 0.15146 0.5398 2.92622 -2.22137 -2e-05 -5e-05 -3.09769 -0.72632 0 0 -0.94199 0 0 -0.0113 0.04271 0 4.08002 -0.13288 0 -0.18838 -0.3128 0.65504 1.08736
VAL_467 -4.37851 0.34699 1.41319 -0.26117 0.13095 0.05048 0.29704 -1.23805 -0 -0 0.09254 0.04361 0 0 0 0 0 -0.08122 0.06278 0.1457 0 -0.47156 0 1.9342 -0.26198 0.28516 -1.88985
ILE_468 -7.70436 1.35485 2.53876 -0.50708 0.54808 0.09073 1.34145 -2.12517 -0.02102 -0.15313 -0.41318 -0.00055 0 0 0 0 0 0.09494 0.0393 0.57374 0 -0.53742 0 0.73287 -0.15046 0.62421 -3.67344
ILE_469 -7.6272 1.30886 2.34531 -0.493 0.45633 0.11087 2.34634 -2.19438 -0 -0 -1.16564 -0.14561 0 0 0 0 0 -0.07543 0.01391 0.25737 0 -0.56646 0 0.73287 -0.01629 0.75637 -3.95578
SER_470 -1.69751 0.11604 1.09436 -0.03494 0.00509 0.06241 0.10394 -0.63443 -0.01901 -0.19315 6e-05 -0.97661 0 0 0 0 0 -0.01369 0.00942 0.47886 0 -0.06712 0.64819 -0.77834 -0.15238 0.42306 -1.62575
SER_471 -2.82609 0.29613 3.20653 -0.02589 0 0.06224 1.52139 -1.58686 -0.01901 -0.19315 -0.2135 -0.23933 0 0 -0.53085 0 0 0.04112 1e-05 0.05405 0 -0.53452 0.60003 -0.77834 -0.21959 0.1906 -1.19504
ASN_472 -3.01339 0.22118 2.89991 -0.19316 0.03618 0.32642 1.48041 -1.40216 -0.00795 -0.08013 -0.37465 -1.00924 0 0 -0.52069 0 0 0.00245 0.00663 0 1.94276 -1.02144 0 -0.93687 -0.62142 0.2134 -2.05175
LEU_473 -7.3061 0.84504 2.07969 -0.45756 0.16504 0.08205 0.6822 -1.89446 -0 -0 -0.0663 0.01009 0 0 0 0 0 0.05503 0.0082 0.70813 0 0.17605 0 0.18072 -0.36594 0.43279 -4.66531
THR_474 -4.58275 0.76989 3.70739 -0.16385 0.06372 0.05324 1.55919 -1.72962 -0 -0 -1.9531 -0.23619 0 0 -1.13459 0 0 0.03308 0.01457 0.52714 0 -0.5878 2.31249 -1.0874 0.82748 0.5598 -1.04732
TRP_475 -9.38314 0.98542 4.70723 -0.76096 0.23501 0.40404 2.18179 -3.17332 -0.00643 -0.04198 -2.42145 -0.33741 0 0 -0.76968 0 0 0.04956 0.27512 0 2.67314 -0.02465 0 1.6906 1.25972 1.71617 -0.74121
PRO_476 -6.82776 1.37174 3.71833 -0.13757 0.00893 0.10009 1.22525 -1.59726 -0.01106 -0.12467 -2.29663 0.15939 0 0 -0.42838 0 0 0.05694 0.04427 0.11759 0 -0.84132 0 -2.4119 0.28529 2.18964 -5.39909
ASN_477 -6.28516 0.39955 5.67964 -0.31797 0.08877 0.65451 3.59736 -2.98914 -0.02699 -0.1458 -3.70116 -0.76308 0 0 -0.84652 -0.83385 0 0.02736 0.49419 0 1.99342 -0.76198 0 -0.93687 0.35749 0.94647 -3.36978
GLY_478 -4.21828 0.47968 3.52011 -0.00039 0 0 1.78614 -2.00716 -0.01957 -0.09497 -2.16527 -0.19843 0 0 0 0 0 -0.04267 0 0 0 -1.50674 0 0.83697 1.60141 0.33338 -1.69578
LEU_479 -8.86261 1.32517 2.67892 -0.44451 0.12224 0.06958 1.32701 -2.48926 -0.03062 -0.17025 -1.31275 0.13562 0 0 -0.39587 0 0 0.04601 0.00366 0.64835 0 -0.03872 0 0.18072 0.97081 0.79385 -5.44265
ALA_480 -5.0498 0.38548 2.62814 -0.02194 0 0 2.15994 -2.06091 -0.00588 -0.02661 -2.15334 -0.42511 0 0 0 0 0 0.01059 0 0 0 -0.47387 0 1.8394 -0.01041 0.97203 -2.23229
ILE_481 -7.09328 0.95815 1.56152 -0.55943 0.42399 0.11917 0.37407 -1.68632 -0.02444 -0.12539 -0.42191 -0.06405 0 0 0 0 0 0.0822 0.17517 1.30244 0 -0.34869 0 0.73287 -0.01718 0.70444 -3.90668
ASP_482 -6.5397 0.63237 8.44623 -0.25073 0.11405 0.85824 4.24229 -3.75885 -0.01316 -0.09292 -6.6052 -0.9889 0 0 -0.56888 -0.44374 0 -0.01564 5e-05 0 2.04456 -0.76899 0 -2.3716 -0.1332 0.55777 -5.65595
TYR_483 -5.61413 0.40084 4.54461 -1.07478 0.08917 0.47672 1.41619 -2.35153 -0.00865 -0.08632 -0.31506 -0.30794 0 0 0 0 0 -0.01469 0.36104 0 1.95321 -0.38559 0.00019 1.2797 -0.0946 0.3112 0.57961
GLY_484 -2.1092 0.18877 2.6812 -5e-05 0 0 0.697 -1.31425 -0.01717 -0.12272 0.03551 -0.40001 0 0 0 0 0 -0.08259 0 0 0 0.29428 0 0.83697 0.51932 0.19368 1.40075
SER_485 -3.99994 0.48783 5.22044 -0.03247 0.00678 0.02657 1.14654 -2.14119 -0.0078 -0.13165 -2.63305 -0.03449 0 0 -0.56888 -0.44374 0 -0.05039 0.07127 0.8439 0 -0.28235 1.72224 -0.77834 0.15422 0.51981 -0.90469
GLN_486 -4.85012 0.47514 4.84164 -0.29082 0.05298 0.27388 2.8265 -2.35366 -0.03145 -0.2368 -2.99242 -0.90772 0 0 0 0 0 -0.09604 0.00524 0 2.6939 -0.17277 0 -0.18838 -0.48365 0.69202 -0.74252
ARG_487 -7.51693 0.56136 6.05359 -0.60655 0.10503 0.35411 2.49081 -2.84055 -0.03965 -0.4181 -2.09621 0.05243 0 0 0 0 0 -0.05264 0.10965 2.70439 0 0.10317 0 -1.2888 -0.11421 0.505 -1.9341
LEU_488 -8.96276 0.45885 2.73408 -0.4823 0.10731 0.09263 2.78046 -2.58966 -0 -0 -2.49586 0.19473 0 0 0 0 0 -0.02992 0.09812 0.77707 0 -0.34828 0 0.18072 -0.07352 0.55466 -7.00369
TYR_489 -11.3772 1.11544 3.81829 -0.70237 0.1454 0.37134 3.94912 -3.14523 -0.01971 -0.17518 -3.9389 -0.1054 0 0 -0.52424 0 0 0.07393 0.00018 0 1.98169 -0.36025 0.06989 1.2797 -0.22619 0.72556 -7.04415
TRP_490 -12.7636 2.07485 4.23761 -1.49363 0.24155 1.39308 3.10928 -3.77608 -0.02361 -0.12025 -3.32456 -0.51856 0 0 0 -0.43684 0 0.08889 0.01485 0 1.83815 -0.07158 0 1.6906 0.11154 1.08368 -6.64465
ALA_491 -5.54369 0.71073 2.97351 -0.02349 0 0 2.5146 -2.27979 -0 -0 -3.01571 -0.25661 0 0 0 0 0 0.03924 0 0 0 0.11645 0 1.8394 0.33987 0.92571 -1.6598
ASP_492 -9.19133 0.5078 11.542 -0.2068 0.05545 0.64805 6.35816 -5.06802 -0.02938 -0.22981 -11.1737 -1.28008 0 0 -3.16683 0 0 0.03647 0.01091 0 2.44958 -0.63379 0 -2.3716 0.19021 0.70684 -10.8459
ALA_493 -5.26671 0.18835 3.52644 -0.02715 0.00374 0 2.53312 -2.16889 -0.01037 -0.11637 -2.38994 -0.43656 0 0 -0.65553 0 0 0.02086 0 0 0 -0.00719 0 1.8394 -0.18367 0.50414 -2.64634
GLY_494 -3.88616 0.59403 4.02939 -7e-05 0 0 1.64647 -1.98083 -0 -0 -0.73499 -0.37826 0 0 -0.68843 0 0 0.13391 0 0 0 1.00617 0 0.83697 0.58693 0.36844 1.53358
MET_495 -6.5282 0.54517 4.80848 -0.36228 0.07767 0.10884 1.18008 -2.36906 -0.00643 -0.04198 -0.51786 -0.15567 0 0 -0.57414 0 0 0.04125 0.25297 1.6695 0 0.19068 0 0.60916 0.68078 0.65848 0.26744
LYS_496 -6.27896 0.48893 6.82499 -0.57975 0.35484 0.54044 2.99863 -3.01722 -0.04984 -0.29882 -3.4765 -0.17958 0 0 -0.65553 0 0 -0.0865 0.07278 2.85288 0 -0.15046 0 -1.5107 -0.27432 0.67243 -1.75228
THR_497 -6.30886 0.50667 4.67651 -0.21922 0.16713 0.08422 2.92473 -2.59231 -0.01336 -0.10651 -2.62439 -0.98075 0 0 0 0 0 0.31431 0.00327 1.52519 0 -0.35897 2.34045 -1.0874 -0.31961 0.63831 -1.43057
ILE_498 -8.4559 0.60329 2.16176 -0.44456 0.29055 0.09301 2.78127 -2.25048 -0 -0 -3.58898 -0.05447 0 0 0 0 0 0.04733 0.05141 0.25934 0 -0.58022 0 0.73287 -0.33535 0.74922 -7.93989
GLU_499 -8.39503 0.72227 7.26341 -0.20313 0.0522 0.31545 4.24752 -3.496 -0.01336 -0.10651 -5.30868 -0.49953 0 0 0 -1.47592 0 -0.01344 0.11267 0 2.87302 0.35796 0 -2.7348 0.24014 0.65138 -5.41039
PHE_500 -10.2199 1.37935 3.7892 -0.96613 0.16074 0.52588 2.90443 -2.86934 -0 -0 -3.03929 -0.20108 0 0 0 0 0 -0.01096 0.17546 0 1.97749 -0.49874 0 1.0402 0.17966 0.56065 -5.11238
ALA_501 -5.67307 0.58432 3.32197 -0.01973 0 0 2.54518 -2.51947 -0 -0 -2.79781 -0.42072 0 0 0 0 0 0.01064 0 0 0 -0.37764 0 1.8394 -0.04232 0.51912 -3.03012
GLY_502 -4.04254 0.52599 4.55467 -0.00026 0 0 2.5543 -2.40534 -0.01412 -0.08765 -2.99105 -0.18407 0 0 0 0 0 -0.07878 0 0 0 0.03582 0 0.83697 0.3991 0.53409 -0.36288
LEU_503 -6.96069 0.50148 3.62964 -0.64093 0.29045 0.21586 2.35494 -2.35095 -0 -0 -1.10557 -0.10838 0 0 0 0 0 0.02873 0.07738 1.51163 0 -0.23989 0 0.18072 0.09401 0.68927 -1.8323
ASP_504 -3.85979 0.35939 4.72067 -0.23513 0.06618 0.8072 2.04066 -2.2209 -0.02148 -0.15961 -2.3066 -2.09088 0 0 -0.6122 -0.76705 0 -0.05601 0.04489 0 2.2653 -0.40277 0 -2.3716 -0.58384 0.53863 -4.84494
GLY_505 -3.17931 0.48187 3.06616 -6e-05 0 0 1.2676 -1.79619 -0.02039 -0.07201 -1.65544 -0.38235 0 0 0 0 0 -0.17519 0 0 0 -1.46943 0 0.83697 -0.93861 0.31709 -3.71929
SER_506 -3.47284 0.21467 5.01694 -0.04144 0 0.07481 2.42962 -2.23787 -0.01412 -0.08765 -3.86739 0.03566 0 0 -0.6122 -0.76705 0 0.0372 0.0083 0.34823 0 -0.23351 1.72645 -0.77834 -0.85675 0.40421 -2.67307
LYS_507 -2.25133 0.13164 2.38623 -0.33796 0.06851 0.22053 0.81668 -1.0485 -0.01814 -0.14659 0.20401 -0.36487 0 0 0 0 0 -0.09245 0.02069 1.56246 0 -0.1676 0 -1.5107 -0.47297 0.31873 -0.68161
ARG_508 -7.08527 0.59623 6.08456 -0.44935 0.03621 0.22805 2.7025 -2.98695 -0.044 -0.19226 -3.84654 0.57644 0 0 -1.05154 -1.03908 0 -0.07156 0.04165 2.03629 0 -0.01803 0 -1.2888 -0.44666 0.50714 -5.71096
LYS_509 -4.58087 0.33542 4.00511 -0.28499 0.03269 0.12872 2.35475 -1.92352 -0 -0 -2.37251 -0.18604 0 0 0 0 0 0.03655 0.0323 2.05447 0 0.15853 0 -1.5107 -0.21253 0.51107 -1.42154
VAL_510 -4.01991 0.31525 1.32382 -0.26906 0.17576 0.05547 0.31345 -1.22376 -0 -0 0.26952 -0.18513 0 0 0 0 0 0.00356 0.02754 0.37474 0 -0.77697 0 1.9342 -0.12025 0.31045 -1.4913
LEU_511 -8.13783 1.19635 2.18846 -0.45946 0.16643 0.0904 1.2623 -2.26397 -0.00613 -0.02504 -0.54733 0.19253 0 0 0 0 0 -0.00967 0.00372 0.6303 0 -0.21229 0 0.18072 0.08208 0.57976 -5.08868
ILE_512 -8.02471 0.99285 2.88413 -0.48338 0.38881 0.10702 2.89853 -2.33959 -0 -0 -1.95006 -0.12888 0 0 0 0 0 -0.07752 0.00728 0.26762 0 -0.62336 0 0.73287 0.15267 0.58376 -4.61196
GLY_513 -1.28121 0.08166 0.96604 -6e-05 0 0 0.16038 -0.56707 -0.00596 -0.03389 -0.08133 -0.35257 0 0 0 0 0 -0.12416 0 0 0 0.55013 0 0.83697 0.0665 0.3458 0.56123
SER_514 -2.72064 0.20863 3.11693 -0.02516 0 0.06121 1.56058 -1.51002 -0.00145 -0.01546 -0.55182 -0.23231 0 0 -0.47109 0 0 0.00046 0.00107 0.03333 0 -0.55408 0.60075 -0.77834 0.02315 0.27665 -0.97761
GLN_515 -2.76891 0.20582 2.53917 -0.30107 0.06199 0.2785 1.0807 -1.10815 -0 -0 -0.11109 -0.80872 0 0 -0.5059 0 0 -0.09821 0.00251 0 2.70743 -0.17182 0 -0.18838 -0.29986 0.29991 0.81393
LEU_516 -8.0092 1.21424 3.5179 -0.53221 0.20005 0.17958 1.16054 -2.40909 -0.02841 -0.14914 -0.42312 -0.02448 0 0 0 0 0 0.18216 0.02947 0.53217 0 0.31575 0 0.18072 0.1419 1.16598 -2.75518
PRO_517 -4.27698 0.48196 3.0146 -0.08436 0.00013 0.05237 0.97845 -1.00224 -0.01037 -0.11637 -0.39573 0.67168 0 0 0 0 0 -0.11099 0.00362 0.56225 0 -0.24801 0 -2.4119 0.04135 1.48645 -1.3641
HIS_D_518 -6.46719 0.71128 6.06871 -0.68251 0.28726 0.77117 2.2528 -2.75566 -0.00027 -0.00806 -3.35549 -0.39875 0 0 -0.94577 0 0 -0.02953 0.00633 0 3.28374 -0.60115 0 -0.45461 0.36856 1.27968 -0.66948
PRO_519 -6.13161 0.79261 3.08572 -0.18997 0.00207 0.13753 1.13635 -1.51115 -0 -0 -1.25721 0.0306 0 0 -0.84652 0 0 -0.04285 0.00499 0.9392 0 -0.93833 0 -2.4119 0.19976 1.0131 -5.98761
PHE_520 -7.24706 0.56486 4.84426 -0.69464 0.26757 0.29513 2.7811 -2.75256 -0.04756 -0.30472 -1.90145 -0.03492 0 0 -0.02996 0 0 0.03925 0.11174 0 3.55559 -0.07827 0 1.0402 0.99253 0.54839 1.94948
GLY_521 -3.49877 0.22642 3.09762 -0.00019 0 0 1.94632 -1.76992 -0.02791 -0.14504 -1.742 -0.17773 0 0 0 0 0 -0.11298 0 0 0 -1.50771 0 0.83697 1.69072 0.65163 -0.53256
LEU_522 -8.56708 0.94632 1.29245 -0.48891 0.16903 0.08648 0.59078 -2.32564 -0.02526 -0.16083 -0.25789 0.09973 0 0 0 0 0 0.20211 0.2699 0.67329 0 0.16746 0 0.18072 0.33218 1.24002 -5.57514
THR_523 -7.32189 1.23924 3.82286 -0.2272 0.26068 0.08898 2.79261 -2.66379 -0.02216 -0.09575 -2.44263 -1.14831 0 0 -0.5389 0 0 0.04896 0.02519 0.332 0 0.0834 2.261 -1.0874 0.09148 1.29279 -3.20883
LEU_524 -6.12135 0.75084 1.20384 -0.59023 0.11536 0.16105 0.49126 -1.7001 -0 -0 -0.343 0.22343 0 0 0 0 0 0.03665 0.16825 0.71412 0 -0.29799 0 0.18072 0.04077 0.76408 -4.20229
TYR_525 -7.65988 1.18892 3.25939 -0.95898 0.11122 0.29008 2.41014 -2.34338 -0.04784 -0.20715 -2.03402 -0.50388 0 0 0 0 0 -0.01919 0.42433 0 2.25499 -0.14548 0.02464 1.2797 0.09963 0.79859 -1.77817
GLY_526 -1.96603 0.1037 2.01963 -0.00019 0 0 0.40408 -1.05405 -0.01563 -0.12147 0.39828 -0.31508 0 0 0 0 0 -0.28684 0 0 0 -1.33091 0 0.83697 0.09503 0.45293 -0.77959
GLU_527 -3.85053 0.20912 4.588 -0.43994 0.08113 0.88834 2.00679 -1.96039 -0 -0 -2.91614 -0.32507 0 0 0 -1.13102 0 0.1187 0.02797 0 2.71645 0.05955 0 -2.7348 -0.19561 0.2513 -2.60617
ARG_528 -9.92349 0.51819 10.2622 -0.64558 0.06781 0.368 4.18723 -4.8903 -0.00396 -0.05305 -4.46617 -0.04638 0 0 -1.00659 -0.53146 0 -0.00079 0.21382 2.77057 0 -0.21481 0 -1.2888 -0.29894 0.99592 -3.98659
ILE_529 -8.69668 0.90403 2.46447 -0.60569 0.5095 0.10412 2.59296 -2.51414 -0 -0 -2.82271 0.40775 0 0 0 0 0 -0.03563 0.11531 0.92115 0 -0.61692 0 0.73287 -0.34859 1.17449 -5.71371
TYR_530 -10.4434 1.19084 2.82639 -0.58991 0.19442 0.27738 2.98279 -2.73518 -0.01391 -0.17773 -3.05646 -0.24104 0 0 0 0 0 0.00134 0.09998 0 2.47024 -0.35479 0.0222 1.2797 -0.35813 0.61354 -6.0117
TRP_531 -12.698 1.4309 3.59675 -1.41126 0.1574 1.26827 2.87185 -3.65396 -0.01328 -0.06934 -3.41784 -0.48334 0 0 0 -0.71221 0 0.04247 0.0011 0 1.49643 -0.42063 0 1.6906 -0.02102 0.82153 -9.52362
THR_532 -6.63388 0.65044 3.86758 -0.13158 0.1232 0.10425 2.28885 -2.43927 -0 -0 -3.09662 -0.59794 0 0 -0.02996 0 0 0.10662 0.01302 0.14494 0 -0.29187 2.39678 -1.0874 0.04807 1.06313 -3.50164
ASP_533 -7.85027 0.24042 10.8027 -0.2113 0.03018 0.65884 5.56735 -4.52285 -0.01816 -0.11141 -8.92443 -0.90161 0 0 -1.63413 -0.26933 0 0.05905 1e-05 0 3.3044 -0.61267 0 -2.3716 0.07766 0.88323 -5.80392
TRP_534 -7.85599 0.89807 4.49769 -1.0709 0.08164 0.53449 1.93713 -2.65942 -0.0046 -0.06733 -1.41102 -0.29606 0 0 0 0 0 0.0153 7e-05 0 1.96858 -0.4146 0 1.6906 0.34414 0.6815 -1.13071
GLN_535 -3.65996 0.18202 3.7697 -0.87267 0.11884 0.9387 0.91833 -1.5903 -0.00027 -0.00806 0.11396 -0.84191 0 0 0 0 0 -0.02198 0.00045 0 2.83692 -0.1777 0 -0.18838 0.06672 0.35073 1.93514
THR_536 -4.49345 0.49006 5.18941 -0.21227 0.20484 0.07913 1.54357 -2.14094 -0 -0 -2.61129 -0.17311 0 0 -0.68835 -0.26933 0 -0.01727 0.04769 0.53355 0 0.07664 2.26606 -1.0874 -0.12891 0.29282 -1.09856
LYS_537 -6.82167 0.61129 7.3855 -0.32214 0.0461 0.2072 3.59755 -3.25622 -0.01816 -0.11141 -4.59593 -0.4503 0 0 0 -0.83093 0 -0.04188 0.15924 1.28262 0 -0.0857 0 -1.5107 0.39402 0.49622 -3.86528
SER_538 -5.05633 0.33596 4.6467 -0.02528 0 0.06134 2.42769 -2.33634 -0 -0 -1.94614 -0.34507 0 0 0 0 0 -0.01578 0.02171 0.06868 0 -0.53042 0.61905 -0.77834 0.2608 0.63639 -1.95538
ILE_539 -8.8668 1.7362 2.41323 -0.49015 0.37292 0.11786 2.82318 -2.20273 -0 -0 -3.24024 -0.12914 0 0 0 0 0 -0.00754 0.16643 0.30017 0 -0.71704 0 0.73287 -0.29234 0.76623 -6.51688
GLN_540 -7.63122 0.67943 6.19667 -0.25165 0.04417 0.20379 3.94231 -3.11659 -0 -0 -4.48693 -0.56597 0 0 0 -2.11166 0 0.0135 0.03306 0 2.55713 0.25817 0 -0.18838 0.1176 0.69138 -3.61519
SER_541 -6.05574 0.73982 5.19381 -0.02837 0 0.06743 3.05994 -2.66164 -0.00996 -0.12467 -3.19904 -0.17964 0 0 0 -0.53146 0 -0.00936 0.00023 0.08272 0 -0.49982 0.61267 -0.77834 0.13182 0.50309 -3.68651
ALA_542 -6.4573 0.6136 3.95183 -0.02021 0 0 2.40718 -2.82663 -0 -0 -2.83963 -0.35742 0 0 0 0 0 0.03184 0 0 0 -0.53628 0 1.8394 -0.1752 0.4402 -3.92861
ASP_543 -6.75387 0.49243 9.05245 -0.20759 0.01406 0.6412 4.44522 -3.97409 -0 -0 -7.21856 -0.64431 0 0 -0.68895 -0.31121 0 0.08183 0.0506 0 2.99335 -0.29264 0 -2.3716 -0.14217 0.60755 -4.22631
ARG_544 -8.83139 0.82563 7.30227 -0.79536 0.1794 0.52729 3.65372 -3.49305 -0.0237 -0.24975 -3.79258 0.30847 0 0 -0.52424 -1.13102 0 -0.04007 0.06524 2.58916 0 -0.06655 0 -1.2888 -0.27217 1.24543 -3.81206
LEU_545 -4.68151 0.40376 3.08032 -0.69087 0.32667 0.2668 1.40111 -1.81105 -0.02241 -0.15337 -1.54825 0.04252 0 0 -0.68895 0 0 -0.00702 0.06374 2.0748 0 0.47826 0 0.18072 0.14124 1.20515 0.06167
THR_546 -4.60439 0.41768 4.26014 -0.20699 0.25064 0.07897 1.85978 -2.04993 -0.02403 -0.15998 -0.38226 -0.33791 0 0 0 -0.31121 0 -0.01249 0.20593 0.4553 0 -0.37785 2.28238 -1.0874 0.67491 0.62747 1.55876
GLY_547 -4.27037 0.4455 2.78407 -6e-05 0 0 1.36125 -1.80474 -0 -0 -1.25961 -0.38592 0 0 0 0 0 -0.16436 0 0 0 -1.47192 0 0.83697 -0.14716 0.43845 -3.63789
LEU_548 -4.81604 0.42618 4.17065 -0.45196 0.24784 0.07804 2.11572 -2.19883 -0 -0 -1.89774 0.32676 0 0 0 0 0 8.79253 0.04654 0.67506 0 0.12352 0 0.18072 -0.36075 10.9847 18.443
ASP_549 -2.87937 0.23053 3.3469 -0.12685 0.01502 0.37985 1.58994 -1.57121 -0 -0 -1.6747 -1.74365 0 0 -1.00659 0 0 -0.01118 0.22165 0 2.03147 0.05952 0 -2.3716 -0.1189 11.3431 7.71391
ARG_550 -7.14432 0.50594 5.64315 -0.56611 0.09571 0.30414 2.62224 -2.79732 -0.01328 -0.06934 -3.05395 0.63178 0 0 -0.97699 -0.87776 0 -0.02445 0.21323 2.52518 0 -0.12733 0 -1.2888 -0.45473 0.76201 -4.09102
GLU_551 -3.66697 0.13162 5.13165 -0.18884 0.02279 0.26322 2.27112 -2.15878 -0.00634 -0.02097 -2.12383 -0.591 0 0 0 0 0 0.01916 0.022 0 3.02966 0.00668 0 -2.7348 -0.17342 0.3352 -0.43187
THR_552 -3.77825 0.24802 1.89735 -0.1623 0.05841 0.05684 0.68047 -1.27761 -0.00095 -0.02399 -0.19264 -0.26425 0 0 0 -0.52169 0 -0.03949 0.01121 0.14485 0 -0.1388 2.30348 -1.0874 0.03418 0.1743 -1.87824
LEU_553 -4.70029 0.34253 1.68484 -0.60765 0.13892 0.19994 0.94411 -1.20761 -0.00634 -0.02097 -0.59273 0.10548 0 0 0 0 0 -0.03284 0.06862 0.78484 0 -0.23402 0 0.18072 0.16704 0.32636 -2.45904
GLN_554 -7.18084 0.88948 5.09626 -0.45981 0.09637 0.40066 2.90103 -2.60288 -0 -0 -2.06909 -0.92395 0 0 0 -0.72847 0 -0.00712 0.18374 0 2.73436 -0.12375 0 -0.18838 0.0667 0.61257 -1.30311
GLU_555 -3.12556 0.41146 2.15735 -0.20322 0.02859 0.30335 0.31956 -1.21284 -0.00095 -0.02399 -0.16497 -0.53758 0 0 0 0 0 0.01108 0.03331 0 3.15441 0.0334 0 -2.7348 -0.05691 0.61865 -0.98966
ASN_556 -2.57687 0.17581 2.06762 -0.19664 0.03597 0.33622 0.52217 -1.10787 -0.00042 -0.0011 -0.44626 -0.98372 0 0 0 0 0 -0.1111 0.03054 0 1.91772 -0.99657 0 -0.93687 -0.40492 0.35971 -2.3166
LEU_557 -6.97405 1.05064 3.21159 -0.5417 0.32373 0.14476 1.334 -2.25199 -0.03676 -0.21721 -1.15809 0.06725 0 0 0 0 0 -0.07203 0.20936 2.1294 0 -0.25956 0 0.18072 -0.30856 0.36744 -2.80107
GLU_558 -3.34687 0.22758 3.97094 -0.20662 0.04032 0.2851 1.30742 -1.51315 -0.00284 -0.03719 -1.88676 -0.36411 0 0 0 -0.83093 0 0.00676 0.03011 0 3.14042 -0.05036 0 -2.7348 -0.05752 0.42183 -1.6007
ASN_559 -5.05918 0.55892 3.20409 -0.2025 0.06478 0.35207 1.80286 -1.76203 -0 -0 -1.27463 -0.99754 0 0 0 0 0 -0.08457 0.01225 0 1.93301 -1.02168 0 -0.93687 -0.65934 0.42149 -3.64886
LEU_560 -7.89449 0.56997 2.5331 -0.44428 0.16935 0.08509 1.2359 -2.18417 -0.03217 -0.14988 -0.06068 0.25859 0 0 0 0 0 -0.05663 0.17406 0.90186 0 -0.15524 0 0.18072 -0.76906 0.38065 -5.25729
MET_561 -9.66496 1.09994 4.82707 -0.39137 0.14932 0.26403 2.17173 -2.80722 -0.01732 -0.10881 -0.52207 -0.30351 0 0 0 0 0 0.02629 0.09482 2.38279 0 0.34769 0 0.60916 0.35707 0.45245 -1.03289
ASP_562 -6.31608 0.36913 6.79588 -0.10569 0.02069 0.31175 3.96033 -3.2747 -0.04319 -0.31253 -4.53513 -1.44823 0 0 -1.33868 0 0 -0.00147 0.00089 0 2.10601 -0.11934 0 -2.3716 0.67657 0.75455 -4.87084
ILE_563 -9.28559 2.07085 1.9317 -0.59562 0.70326 0.13124 1.16004 -2.44837 -0 -0 -1.41687 -0.13918 0 0 -0.50107 0 0 0.04688 0.08521 0.87675 0 0.1021 0 0.73287 0.1885 1.06005 -5.29726
HIS_D_564 -8.13148 0.85966 6.48903 -0.58802 0.04273 0.34484 3.11298 -3.42923 -0 -0 -3.52044 -0.73938 0 0 0 -0.45484 0 -0.01757 0.21908 0 2.33037 -0.46649 0 -0.45461 0.17802 0.91723 -3.30812
VAL_565 -7.51451 1.81183 2.11645 -0.30974 0.40296 0.07419 1.216 -2.26571 -0.00442 -0.0135 -0.6419 -0.05594 0 0 -0.5389 0 0 0.16419 0.06728 0.08381 0 -0.46219 0 1.9342 -0.23399 1.14923 -3.02067
PHE_566 -10.7107 1.94137 1.58962 -0.64238 0.3172 0.29876 2.21002 -2.39441 -0 -0 -2.16658 -0.13948 0 0 0 0 0 -0.05657 0.23783 0 2.78786 -0.15089 0 1.0402 -0.26639 1.32874 -4.7758
HIS_D_567 -6.96185 0.78642 5.59937 -0.53078 0.04972 0.40517 2.07899 -2.72971 -0.02005 -0.13497 -1.83464 -0.48176 0 0 0 0 0 -0.05537 0.02904 0 2.61223 -0.51619 0 -0.45461 0.3245 0.8126 -1.02187
ARG_568 -3.84199 0.21265 4.53574 -1.08626 0.25186 0.737 2.11843 -1.84732 -0.03112 -0.2013 -3.2415 0.18689 0 0 0 -0.94481 0 -0.07245 0.03063 3.0738 0 -0.21279 0 -1.2888 0.33191 0.65523 -0.63422
ARG_569 -3.17804 0.20451 2.54378 -0.4786 0.08532 0.2852 0.37321 -1.13672 -0 -0 0.02584 0.1216 0 0 0 0 0 -0.07131 0.02685 1.9549 0 -0.0686 0 -1.2888 -0.22578 0.46838 -0.35822
ARG_570 -4.40961 0.91134 3.69996 -1.72638 0.48366 1.97472 1.15262 -1.54539 -0.02984 -0.19263 -0.46028 -2.07556 0 0 0 0 0 -0.03006 0.10801 3.34102 0 -0.12794 0 -1.2888 5.44787 1.45708 6.68981
PRO_571 -5.77488 1.68102 2.48762 -0.12448 0.07517 0.07856 0.91768 -1.05466 -0.0121 -0.10579 -0.45041 0.47564 0 0 0 0 0 0.05554 0.01427 0.12564 0 0.23045 0 -2.4119 11.6896 4.06173 11.9588
PRO_572 -2.62141 0.67292 1.49033 -0.12876 0.01449 0.09355 0.20518 -0.63669 -0 -0 -0.81364 0.18101 0 0 0 0 0 0.05378 0.01977 0.21131 0 -0.50883 0 -2.4119 5.96566 2.95282 4.7396
VAL_573 -5.0428 0.5014 0.80012 -0.31974 0.29222 0.07159 0.45553 -1.07278 -0 -0 0.22387 -0.7523 0 0 0 0 0 0.16829 0.00671 0.53678 0 -0.16069 0 1.9342 -0.14522 0.46022 -2.04261
SER_574 -1.91211 0.26473 0.95328 -0.04086 0.0069 0.08161 0.3158 -0.71178 -0 -0 0.10447 -0.48032 0 0 0 0 0 0.11048 0.0048 0.0701 0 -0.06278 0.60242 -0.77834 1.18449 0.41496 0.12786
THR_575 -5.01028 1.05808 3.79348 -0.09747 0.04284 0.07114 2.47511 -2.14337 -0 -0 -0.9875 -0.64445 0 0 0 0 0 0.05966 1e-05 0.15824 0 -0.22669 2.29421 -1.0874 1.17422 1.25605 2.18589
PRO_576 -5.11959 1.07352 2.96953 -0.07342 0.00011 0.04468 1.7968 -1.51253 -0 -0 -1.67651 0.58425 0 0 0 0 0 -0.19645 0.07239 0.24948 0 -0.73126 0 -2.4119 0.01691 1.76278 -3.15121
CYS:disulfide_577 -6.84594 1.13945 3.58336 -0.04513 0.00462 0.02046 1.01658 -2.28515 -0 -0 -0.32044 -0.41363 0 0 0 0 -0.50744 0.14355 0.0562 0.57322 0 0.24743 0 3.6196 -0.01316 0.99813 0.97171
ALA_578 -3.41179 0.61734 2.54234 -0.02745 0.00839 0 1.35319 -1.67728 -0 -0 -0.92315 -0.43958 0 0 0 0 0 0.04209 0 0 0 0.2681 0 1.8394 -0.27121 0.47714 0.39754
MET_579 -4.6722 0.32813 3.39872 -0.27819 0.14472 0.16733 1.44744 -1.76948 -0 -0 0.02386 -0.60237 0 0 0 0 0 3.47544 0.44186 1.88106 0 -0.00347 0 0.60916 0.43724 13.8499 18.8791
GLU_580 -2.01317 0.1677 2.76539 -0.25754 0.06159 0.41298 0.93827 -1.30623 -0 -0 -0.51025 -0.34776 0 0 0 0 0 0.18227 0.0212 0 2.69072 -0.06278 0 -2.7348 0.62506 14.4114 15.044
ASN_581 -6.58873 0.93729 6.96452 -0.2991 0.03787 0.64475 3.61776 -3.43201 -0.01741 -0.14625 -3.14562 -0.87485 0 0 -1.08054 -0.64086 0 -0.06902 0.3841 0 2.04611 -0.92374 0 -0.93687 -0.30627 1.52467 -2.3042
GLY_582 -3.84697 0.47578 3.58053 -5e-05 0 0 1.46464 -1.8946 -0 -0 -0.88532 -0.43146 0 0 0 0 0 -0.02366 0 0 0 -1.30896 0 0.83697 -0.72737 0.8274 -1.93307
GLY_583 -2.30848 0.33202 2.75593 -6e-05 0 0 1.30978 -1.30209 -0 -0 -1.29509 -0.40551 0 0 0 0 0 -0.18205 0 0 0 -1.46232 0 0.83697 -0.90715 0.16693 -2.46111
CYS:disulfide_584 -7.10743 0.53478 5.24366 -0.06465 0.00066 0.04616 2.62119 -2.69016 -0 -0 -1.35598 -0.36994 0 0 -0.65367 0 -0.50986 -0.02619 0.00046 0.53084 0 0.11306 0 3.6196 -0.77538 0.26027 -0.58259
SER_585 -3.74159 0.21021 3.9636 -0.03385 0.0007 0.04494 2.04843 -1.85166 -0 -0 -1.79275 -0.71874 0 0 0 -0.77089 0 -0.0575 2e-05 0.23506 0 0.04501 1.73561 -0.77834 -0.52888 0.45731 -1.53331
HIS_586 -7.92527 0.72452 5.06177 -0.34889 0.00018 0.41557 1.44342 -2.42738 -0.05634 -0.36228 -1.86814 0.36174 0 0 -0.42687 -0.77089 0 0.00954 0.01671 0 3.24297 -0.26071 0 -0.45461 1.56782 0.66956 -1.38758
LEU_587 -9.35524 0.95299 3.51975 -0.47121 0.14968 0.10885 2.26066 -2.63404 -0 -0 -1.69946 0.00261 0 0 0 0 0 -0.02736 0.09041 1.02376 0 -0.16953 0 0.18072 2.01951 0.57695 -3.47094
CYS:disulfide_588 -6.82829 0.85922 3.61046 -0.06512 0.01032 0.04664 0.94227 -2.04436 -0.01482 -0.05549 -0.56899 -0.47963 0 0 0 0 -0.50744 -0.08114 0.12196 0.30684 0 0.03858 0 3.6196 0.39826 0.51717 -0.17395
LEU_589 -8.72442 0.83298 2.69111 -0.45908 0.20943 0.09271 2.33887 -2.36495 -0.00643 -0.10678 -2.02958 0.06764 0 0 0 0 0 -0.00076 0.09839 0.64052 0 -0.22446 0 0.18072 0.14599 0.5949 -6.0232
ARG_590 -11.2722 2.9097 9.86163 -0.93541 0.25216 0.69024 4.67786 -4.46454 -0.02489 -0.11583 -3.23109 0.75963 0 0 0 0 0 0.07627 0.86298 3.14225 0 -0.12938 0 -1.2888 -0.2596 0.97129 2.48228
SER_591 -5.01592 0.61317 5.78957 -0.02445 0 0.0595 2.82759 -2.71329 -0.00643 -0.10678 -2.36023 -0.25938 0 0 0 0 0 0.00035 0 0.16157 0 -0.433 0.60003 -0.77834 0.13439 1.41858 -0.09307
PRO_592 -3.8557 0.79929 1.80571 -0.12513 0.00249 0.09088 0.5137 -0.83009 -0.01244 -0.12367 0.46162 0.24499 0 0 0 0 0 -0.0511 0.00393 0.12401 0 -0.94539 0 -2.4119 -0.07336 1.1115 -3.27068
ASN_593 -3.06372 0.70527 2.97162 -0.35185 0.02216 0.69395 0.76452 -1.39008 -0.01246 -0.12398 -0.04278 -0.01187 0 0 -0.61428 0 0 8e-05 0.12856 0 2.88038 0.01047 0 -0.93687 5.30994 1.47717 8.41623
PRO_594 -2.40094 0.62561 2.05136 -0.12679 0.00082 0.08869 0.75542 -0.99961 -0 -0 -0.33447 0.27022 0 0 -0.61428 0 0 0.06221 0.01978 0.35556 0 -1.04252 0 -2.4119 5.31388 1.61155 3.2246
SER_595 -3.46483 0.13946 3.40708 -0.03254 0.02228 0.03024 1.17234 -1.5953 -0.00532 -0.03491 -1.77917 0.20309 0 0 -0.19902 0 0 -0.04686 0.29974 0.10218 0 0.08101 1.73823 -0.77834 -0.1833 0.94798 0.02405
GLY_596 -3.59091 0.4955 4.09631 -0.00051 0 0 2.24759 -2.01158 -1e-05 -0.0001 -2.8633 -0.16223 0 0 0 0 0 -0.01857 0 0 0 -0.91856 0 0.83697 0.32167 0.76361 -0.80412
PHE_597 -5.58139 0.4937 1.82864 -0.94242 0.06753 0.47173 0.85486 -1.29618 -0 -0 -0.53413 -0.18788 0 0 0 0 0 -0.00887 0.24325 0 1.62788 -0.5391 0 1.0402 0.0107 0.42798 -2.0235
SER_598 -2.81928 0.04181 3.76624 -0.02533 0 0.04195 2.17175 -1.72143 -0.00201 -0.00551 -1.9396 -1.05183 0 0 0 0 0 0.01608 0.01715 0.82715 0 -0.36533 0.60128 -0.77834 -0.15822 0.28455 -1.09891
CYS:disulfide_599 -4.45291 0.2886 2.34485 -0.06455 0.00127 0.0465 1.01968 -1.35978 -0.03349 -0.22267 -0.3261 -0.39593 0 0 0 0 -0.50986 -0.02194 0.0002 0.45177 0 0.09262 0 3.6196 -0.01155 0.23146 0.69776
THR_600 -5.14028 0.59862 2.64862 -0.16169 0.05781 0.05784 2.00781 -1.7326 -0.03749 -0.28111 -2.60926 -0.86191 0 0 -0.11057 0 0 0.50722 0.00485 0.80653 0 -0.78006 2.31316 -1.0874 0.25273 0.44643 -3.10075
CYS:disulfide_601 -5.64152 1.10101 2.81533 -0.04156 0 0.02727 1.04937 -1.48164 -0 -0 -1.36545 -0.46266 0 0 -0.6637 0 -0.58778 0.10464 0.19889 1.05209 0 0.09188 0 3.6196 0.50387 1.50231 1.82195
PRO_602 -6.63965 1.44443 3.86833 -0.09762 0.00022 0.07261 1.41936 -1.59845 -0 -0 -1.45175 0.38526 0 0 0 0 0 0.34559 0.21636 0.05717 0 -1.17902 0 -2.4119 0.32846 1.57333 -3.66726
THR_603 -5.65669 0.77779 3.24854 -0.17137 0.0947 0.06336 2.41634 -2.0932 -0.0143 -0.11044 -0.84209 -0.15264 0 0 0 0 0 -0.09829 0 0.04726 0 0.03997 2.32764 -1.0874 -0.07225 1.00174 -0.28133
GLY_604 -4.05722 0.5961 2.13025 -7e-05 0 0 1.11897 -1.45117 -0.00374 -0.01068 -0.25781 -0.3985 0 0 0 0 0 -0.06186 0 0 0 -1.51828 0 0.83697 -0.53927 0.55323 -3.06309
ILE_605 -7.66248 1.19914 3.18276 -0.6282 0.481 0.12529 1.58679 -2.37554 -0 -0 -0.87785 0.44234 0 0 0 0 0 -0.04072 0.78679 0.92999 0 -0.73515 0 0.73287 -0.65647 0.49015 -3.01931
ASN_606 -4.15489 0.19934 3.88855 -0.1827 0.0096 0.27397 1.90216 -1.88445 -0.00374 -0.01068 -2.16911 -0.42092 0 0 0 -0.79024 0 -0.02226 0.01286 0 1.92863 0.17477 0 -0.93687 -0.27286 0.6522 -1.80667
LEU_607 -4.18959 0.32466 2.0315 -0.69573 0.32036 0.25212 0.7254 -1.33933 -0 -0 -0.51012 0.16471 0 0 0 0 0 0.1698 0.07396 1.21026 0 -0.15824 0 0.18072 -0.13288 0.57396 -0.99844
LEU_608 -5.92358 0.49573 4.62696 -0.46315 0.29299 0.07929 1.98813 -2.4879 -0.00829 -0.0366 -1.72232 0.22093 0 0 0 0 0 0.0806 0.09622 0.39896 0 -0.35855 0 0.18072 -0.24111 0.57214 -2.20883
SER_609 -1.21251 0.20071 1.7469 -0.02945 0.00033 0.04716 0.44476 -0.81547 -0.01142 -0.08595 0.59322 -1.00064 0 0 0 0 0 -0.03616 0.00235 0.15544 0 -0.30002 0.60092 -0.77834 -0.37979 0.4333 -0.42466
ASP_610 -2.19298 0.24544 2.81005 -0.11033 0.00761 0.33641 1.03874 -1.20581 -0.01142 -0.08595 0.43509 -0.41333 0 0 0 0 0 0.01179 0.00103 0 1.76788 -0.01988 0 -2.3716 -0.48751 0.26172 0.01696
GLY_611 -2.1605 0.32132 2.82469 -6e-05 0 0 1.38209 -1.2812 -0.02703 -0.16103 -1.15632 -0.37538 0 0 0 0 0 -0.15073 0 0 0 -1.49895 0 0.83697 -0.67817 0.36083 -1.76348
LYS_612 -5.48732 0.36958 4.79975 -0.62313 0.18376 0.61006 1.9979 -2.2084 -0.01853 -0.15741 -1.74326 0.0011 0 0 0 0 0 0.00265 0.00844 1.91225 0 0.08385 0 -1.5107 -0.23781 0.32094 -1.69626
THR_613 -4.22788 0.33133 3.82214 -0.09506 0.05977 0.06142 1.737 -1.79675 -0.02682 -0.19401 -1.83168 -0.71458 0 0 0 0 0 0.24194 0.03508 0.12506 0 -0.67517 2.2927 -1.0874 0.02091 0.23606 -1.68594
CYS:disulfide_614 -6.01343 0.90196 2.44333 -0.04739 0 0.03215 0.76842 -1.57383 -0 -0 0.02227 -0.48962 0 0 0 0 -0.58778 0.16458 0.03296 0.80078 0 0.04045 0 3.6196 -0.03775 0.379 0.45571
SER_615 -4.01782 0.59581 3.60505 -0.0278 0 0.02144 2.19522 -1.82005 -0 -0 -1.83979 -0.24901 0 0 0 0 0 -0.05177 0.06789 0.43131 0 -0.03908 0.62512 -0.77834 -0.1566 0.80163 -0.63679
PRO_616 -1.14829 0.30663 0.80554 -0.17707 0.06614 0.12528 0.18155 -0.33361 -0 -0 0.47998 0.02832 0 0 0 0 0 0.00244 0.00107 0.17949 0 -0.8358 0 -2.4119 -0.00297 0.82861 -1.90461
GLY_617 -2.15499 0.27675 1.69255 -0.00036 0 0 0.95704 -1.00468 -0.00867 -0.02923 -1.30486 -0.21106 0 0 0 0 0 -0.05939 0 0 0 -1.52594 0 0.83697 0.39019 0.17444 -1.97125
MET_618 -6.62825 1.04884 1.70098 -0.3728 0.08506 0.13836 0.57931 -1.19048 -0 -0 0.57072 -0.24792 0 0 0 0 0 -0.02246 0.13861 1.81405 0 0.0774 0 0.60916 0.07409 0.35311 -1.27222
ASN_619 -3.58344 0.19653 3.01282 -0.1916 0.02692 0.30103 0.51973 -1.39771 -0.03475 -0.20608 -0.06528 -0.42516 0 0 0 0 0 -0.02659 0.00452 0 1.83303 -0.25662 0 -0.93687 -0.3378 0.31399 -1.25332
SER_620 -3.63703 0.21471 2.96864 -0.03249 0.00252 0.06238 1.58203 -1.52426 -0.0107 -0.0819 -1.51994 -0.63961 0 0 0 0 0 -0.07642 0.00011 0.05383 0 -0.12192 0.63119 -0.77834 0.43309 0.10041 -2.37368
PHE_621 -10.8243 1.29982 2.92935 -0.89961 0.06423 0.40042 2.54359 -2.61333 -0 -0 -2.59532 -0.27988 0 0 0 0 0 0.03949 0.27816 0 1.57181 -0.50811 0 1.0402 0.71792 0.4759 -6.35971
LEU_622 -9.49117 1.35893 1.58236 -0.47653 0.16573 0.10151 2.65775 -2.34486 -0 -0 -2.93664 0.04248 0 0 0 0 0 0.04476 0.09909 0.66758 0 -0.25727 0 0.18072 -0.1505 0.69928 -8.05678
ILE_623 -8.84972 0.99799 1.88921 -0.56994 0.25466 0.11508 2.57979 -2.47496 -0 -0 -2.58466 -0.02958 0 0 0 0 0 0.22823 0.27509 2.70112 0 -0.64306 0 0.73287 -0.23216 0.83069 -4.77936
PHE_624 -9.33615 1.68894 2.0616 -0.74763 0.18656 0.47941 2.36673 -2.34952 -0 -0 -2.73191 0.33288 0 0 0 0 0 0.13639 0.59651 0 1.94108 -0.32477 0 1.0402 -0.27216 1.29352 -3.63831
ALA_625 -4.68952 0.12537 2.68605 -0.02456 0.00028 0 2.34791 -1.94327 -0.01663 -0.11665 -3.23239 -0.42238 0 0 0 0 0 0.08739 0 0 0 0.23367 0 1.8394 0.30279 0.99765 -1.8249
ARG_626 -9.70352 1.02019 8.82208 -0.5547 0.06745 0.31775 3.90174 -4.00429 -0.03696 -0.24201 -3.52186 0.34043 0 0 -1.02843 0 0 0.23076 0.17021 2.22837 0 -0.05077 0 -1.2888 0.46348 1.07753 -1.79135
ARG_627 -7.84549 0.55875 6.15088 -0.43087 0.04137 0.20343 2.80718 -2.80775 -0.00146 -0.01572 -2.40402 0.43118 0 0 0 0 0 -0.03328 0.13277 2.15072 0 -0.24188 0 -1.2888 0.24403 0.99955 -1.34941
ILE_628 -3.21043 0.38176 1.95964 -0.59755 0.32446 0.21739 0.25046 -1.24565 -0 -0 -0.02051 -0.37667 0 0 0 0 0 0.06552 0.00895 0.30897 0 0.21935 0 0.73287 0.50521 0.42874 -0.04748
ASP_629 -5.01754 0.24769 7.15073 -0.17498 0.03584 0.56814 3.51095 -2.90683 -0.00867 -0.02836 -4.60353 -1.40234 0 0 0 -0.97095 0 -0.06842 0.07449 0 2.53245 -0.61018 0 -2.3716 0.551 0.50749 -2.9846
ILE_630 -6.92776 0.42217 2.01363 -0.45652 0.27401 0.09757 2.18943 -1.98648 -2e-05 -6e-05 -1.76202 -0.00772 0 0 0 0 0 0.02644 0.08821 0.42982 0 -0.76093 0 0.73287 -0.00114 0.47669 -5.15179
ARG_631 -7.55733 0.58564 6.60572 -0.41783 0.04159 0.20325 3.48888 -3.17125 -0.00867 -0.02836 -4.32006 0.07569 0 0 0 -0.97095 0 0.12003 0.63445 2.24222 0 -0.20036 0 -1.2888 -0.37792 0.70299 -3.64108
MET_632 -7.85166 0.93304 2.59724 -0.47319 0.113 0.234 2.28764 -2.00197 -0.00475 -0.04236 -2.89211 -0.17821 0 0 0 0 0 -0.00364 0.10092 2.32454 0 -0.07916 0 0.60916 -0.0607 0.79024 -3.59796
VAL_633 -6.11366 0.82082 3.87119 -0.2788 0.20764 0.06455 2.44142 -2.36496 -0 -0 -2.99007 -0.33308 0 0 0 0 0 -0.0077 0.14753 0.24102 0 -0.71179 0 1.9342 -0.13814 0.53794 -2.67188
SER_634 -4.07923 0.24165 2.7094 -0.03123 0.00019 0.05419 1.26078 -1.35458 -0 -0 -0.36794 -0.92099 0 0 -0.68252 0 0 -0.02012 0.01422 0.77087 0 0.1971 0.75322 -0.77834 -0.27119 0.34972 -2.1548
LEU_635 -5.68878 0.59167 2.11402 -0.5308 0.30094 0.16972 1.1819 -1.61385 -0.01435 -0.1366 -0.67153 0.09976 0 0 0 0 0 -0.04114 0.47934 0.09229 0 -0.13926 0 0.18072 -0.39222 0.49655 -3.5216
ASP_636 -3.86105 0.36559 4.98502 -0.11057 0.02223 0.33231 2.9364 -2.03439 -0.01435 -0.1366 -3.53675 -1.23385 0 0 -1.25855 -0.79024 0 0.16035 0.01312 0 2.09558 -0.37267 0 -2.3716 -0.43489 1.05145 -4.19344
ILE_637 -3.38188 0.88508 2.84391 -0.52837 0.60891 0.11868 1.61127 -1.4516 -0 -0 -1.18646 -0.16797 0 0 -0.57602 0 0 -0.01255 0.01338 0.83522 0 -0.1895 0 0.73287 5.65109 2.27628 8.08232
PRO_638 -4.39952 0.69833 2.0616 -0.07784 0 0.0469 0.479 -0.9714 -0.02224 -0.1453 -0.25489 0.59632 0 0 0 0 0 -0.20204 0.01432 0.40412 0 -0.62061 0 -2.4119 5.67414 1.8495 2.71849
TYR_639 -4.36357 0.53509 3.29637 -0.65794 0.10104 0.4052 2.40692 -1.93808 -0.00944 -0.11397 -1.26673 -0.32439 0 0 -0.41549 0 0 -0.02442 0.17035 0 2.47419 0.22337 0.00049 1.2797 0.43116 0.67136 2.88122
PHE_640 -7.77547 0.70049 2.69072 -0.54078 0.01458 0.21114 1.03336 -2.19534 -0.02126 -0.121 -0.37576 0.19875 0 0 0 0 0 -0.02325 0.01095 0 2.31055 0.238 0 1.0402 0.37518 0.77421 -1.45473
ALA_641 -4.64583 0.63645 1.48805 -0.02595 0.00047 0 1.23902 -1.64274 -0 -0 -0.12591 -0.22398 0 0 0 0 0 -0.06103 0 0 0 -0.09124 0 1.8394 -0.63793 0.51667 -1.73454
ASP_642 -4.16239 0.32552 5.31128 -0.11802 0.01932 0.37993 2.77655 -2.43111 -0.02377 -0.17369 -4.60192 -0.29494 0 0 -0.6914 -1.62617 0 -0.02608 0.39484 0 1.89715 0.04067 0 -2.3716 -0.76343 0.28814 -5.85114
VAL_643 -5.09443 0.30084 3.58871 -0.27415 0.18813 0.05993 2.63991 -2.08308 -0 -0 -2.85203 -0.24915 0 0 0 0 0 -0.0217 0.02436 0.26566 0 -0.77563 0 1.9342 -0.51073 0.24995 -2.60922
VAL_644 -5.72074 0.54359 1.92428 -0.27112 0.15163 0.05308 1.11305 -1.66725 -0.01509 -0.05553 -0.49579 0.1207 0 0 0 0 0 -0.0505 0.01022 0.09261 0 -0.43713 0 1.9342 -0.49474 0.28246 -2.98207
VAL_645 -7.51844 1.16864 2.01912 -0.28753 0.19149 0.05901 2.3876 -2.2945 -2e-05 -6e-05 -2.25249 -0.09209 0 0 0 0 0 0.09453 0.14479 0.08632 0 -0.45632 0 1.9342 -0.55207 1.07899 -4.28881
PRO_646 -3.88864 0.64419 1.89806 -0.16916 0.05884 0.11411 0.57111 -0.93097 -0.00305 -0.00854 -0.63547 0.1066 0 0 0 0 0 0.06965 0.01654 0.19318 0 -0.94549 0 -2.4119 0.15157 1.13429 -4.0351
ILE_647 -5.73961 0.73894 0.97035 -0.49526 0.41621 0.11079 1.24161 -1.3375 -0 -0 -0.18565 -0.07367 0 0 0 0 0 -0.05644 0.13496 0.39686 0 -0.6804 0 0.73287 0.16561 0.44412 -3.2162
ASN_648 -2.8626 0.16241 1.57216 -0.21066 0.03517 0.34112 0.05187 -1.11282 -0.00305 -0.00854 0.22913 -0.68402 0 0 0 0 0 -0.04568 0.00114 0 2.28171 -0.68997 0 -0.93687 -0.26968 0.29118 -1.858
ILE_649 -4.10342 0.37627 1.65081 -0.65745 0.47612 0.14678 0.45933 -1.15629 -0.00835 -0.03492 0.66263 0.27595 0 0 0 0 0 -0.0119 0.01772 0.67669 0 -0.53221 0 0.73287 0.04518 0.28411 -0.70007
THR_650 -3.76927 0.19283 3.18826 -0.22739 0.25095 0.11424 1.30493 -1.49424 -0.00445 -0.01794 -1.11202 -1.47492 0 0 -0.8346 -0.31985 0 -0.02014 0.09525 1.55623 0 -0.18492 2.33875 -1.0874 0.10381 0.52977 -0.87214
MET_651 -3.60253 0.36406 1.48549 -0.34362 0.14873 0.25777 0.13727 -1.00946 -0.00835 -0.03492 0.20254 -0.36726 0 0 0 0 0 -0.02998 0.04358 2.71732 0 0.24378 0 0.60916 0.23762 0.38181 1.43303
LYS_652 -3.77302 0.38541 3.28328 -0.29034 0.03438 0.13267 1.28726 -1.47087 -0 -0 -1.04203 -0.09665 0 0 -0.8346 0 0 -0.00047 0.00221 1.72234 0 0.07397 0 -1.5107 0.98917 0.76891 -0.33911
ASN_653 -6.3128 0.39675 6.30171 -0.33608 0.12245 0.68069 2.516 -2.91949 -0.00958 -0.05553 -2.59094 -0.66762 0 0 -0.83083 0 0 0.27863 0.01609 0 1.71234 -0.9402 0 -0.93687 1.42706 0.97423 -1.17401
THR_654 -5.80476 0.30038 4.37256 -0.18106 0.09277 0.06878 2.07874 -2.47895 -0.03702 -0.24231 -1.48603 -0.0916 0 0 0 0 0 -0.08043 0.00082 0.06062 0 0.3253 2.27119 -1.0874 0.75518 0.47773 -0.68548
ILE_655 -6.34066 0.58204 3.22069 -0.59276 0.314 0.18258 2.06339 -2.20679 -0 -0 -0.98946 0.22684 0 0 0 0 0 -0.01591 0.09094 2.65779 0 -0.22597 0 0.73287 0.2791 0.57961 0.55829
ALA_656 -5.25694 0.45353 2.52752 -0.02185 0 0 2.34325 -2.05102 -0 -0 -1.86402 -0.36352 0 0 0 0 0 0.01929 0 0 0 -0.26557 0 1.8394 0.24881 0.56313 -1.828
ILE_657 -8.74061 1.13057 2.64943 -0.54134 0.40336 0.10819 1.7826 -2.4396 -0 -0 -2.39238 0.08823 0 0 -1.71035 0 0 -0.02609 6e-05 1.27932 0 -0.46306 0 0.73287 0.02804 0.82229 -7.28846
GLY_658 -4.38597 0.3299 3.28152 -0.00122 0 0 2.34286 -1.95016 -0 -0 -2.10528 -0.32768 0 0 0 0 0 0.00556 0 0 0 0.64898 0 0.83697 0.60769 0.86182 0.145
VAL_659 -6.18267 1.35481 -0.02052 -0.25713 0.18 0.05183 0.47901 -1.27008 -0.01452 -0.10379 -0.35275 -0.23061 0 0 0 0 0 0.17561 0.11148 0.54299 0 -0.42965 0 1.9342 0.63044 0.55421 -2.84715
ASP_660 -6.6232 0.90518 7.85772 -0.25534 0.28119 0.91405 4.80097 -3.53012 -0.02899 -0.22294 -7.10824 -1.38767 0 0 -0.52916 -0.98818 0 -0.04207 0.00084 0 1.95115 -0.54382 0 -2.3716 0.0023 1.18025 -5.73768
PRO_661 -4.74369 0.6362 2.65631 -0.0782 0 0.04749 0.93924 -1.36999 -0 -0 0.46281 0.57883 0 0 0 0 0 -0.18183 0.00326 0.41448 0 -0.59627 0 -2.4119 -0.08892 1.27295 -2.45921
GLN_662 -5.8666 0.77471 5.6096 -0.44575 0.0743 0.34281 2.58178 -2.62639 -0 -0 -3.73814 -0.14994 0 0 -1.24702 -0.98818 0 -0.02583 0.3952 0 3.78874 -0.15505 0 -0.18838 -0.36758 0.72911 -1.50261
GLU_663 -4.82027 0.52371 5.30365 -0.38266 0.05344 0.78914 1.8611 -2.00389 -0.0259 -0.10708 -1.50098 -0.46677 0 0 0 -1.10308 0 -0.05017 0.03404 0 3.25894 -0.14927 0 -2.7348 -0.15405 0.55684 -1.11808
GLY_664 -3.0983 0.10161 3.22918 -6e-05 0 0 1.95465 -1.66147 -0 -0 -1.36655 -0.41231 0 0 0 0 0 -0.15885 0 0 0 -1.3286 0 0.83697 0.00822 0.41636 -1.47915
LYS_665 -7.75277 0.52568 7.03394 -0.30258 0.03018 0.14583 2.77272 -3.07001 -0.04674 -0.22539 -3.41646 0.04804 0 0 0 -0.81758 0 0.03831 0.23059 2.41494 0 0.01997 0 -1.5107 -0.13689 0.48566 -3.53326
VAL_666 -8.39311 1.0316 2.10627 -0.23998 0.14207 0.04405 2.6736 -2.52878 -0 -0 -2.45466 -0.16616 0 0 0 0 0 0.07861 0.06018 0.52603 0 -0.74554 0 1.9342 -0.2235 0.62016 -5.53499
TYR_667 -11.0989 1.0102 3.51929 -0.65382 0.34815 0.38541 3.19161 -3.04656 -0.01121 -0.1076 -3.0051 -0.15376 0 0 0 0 0 -0.01634 0.18091 0 2.28032 -0.1496 0.05385 1.2797 -0.25331 0.65091 -5.59586
TRP_668 -11.4571 1.62254 3.08379 -0.94693 0.05617 0.66814 2.95998 -3.38174 -0.00555 -0.02893 -2.79693 -0.05857 0 0 0 0 0 0.00859 0.14769 0 2.66703 -0.16051 0 1.6906 -0.027 0.76936 -5.18941
SER_669 -5.74069 0.55241 5.08506 -0.03565 0.00223 0.06515 3.48451 -2.6463 -0.01356 -0.04701 -4.04504 -1.03525 0 0 -0.70903 0 0 -0.04302 0.01796 0.58485 0 0.49712 0.74612 -0.77834 0.27845 0.71952 -3.06052
ASP_670 -7.07322 0.33147 10.6629 -0.21206 0.05404 0.65368 5.95121 -4.45919 -0.02358 -0.14619 -11.0549 -1.02708 0 0 -2.03637 -1.03742 0 0.09188 0.01827 0 3.57098 0.30851 0 -2.3716 0.33036 0.90394 -6.56442
SER_671 -3.42266 0.13331 4.05374 -0.02867 0.01847 0.02939 1.4092 -1.88091 -0.0173 -0.06918 -0.83828 -0.2436 0 0 0 0 0 -0.02777 0.02255 1.13069 0 -0.35658 0.60444 -0.77834 -0.16379 0.88316 0.45787
THR_672 -4.52237 0.39052 4.67526 -0.12315 0.07254 0.06154 1.98996 -2.13025 -0 -0 -2.2132 -0.35163 0 0 -0.46578 -0.71756 0 0.20636 0.09831 0.21762 0 -0.59156 4.2686 -1.0874 -0.38995 0.50065 -0.1115
LEU_673 -5.23302 0.4754 4.75169 -0.48343 0.18067 0.12012 1.31917 -2.11477 -0 -0 -0.34421 0.14412 0 0 -0.73976 0 0 -0.04387 0.00107 0.2395 0 -0.27823 0 0.18072 -0.15856 0.40343 -1.57996
HIS_D_674 -5.50748 0.33877 5.89204 -0.40191 0.01533 0.54892 2.36266 -2.82671 -0.07051 -0.5299 -2.25893 -0.53412 0 0 -1.31269 0 0 -0.04904 0.21636 0 1.64637 -0.44343 0 -0.45461 -0.08069 0.51529 -2.93426
ARG_675 -6.2889 0.39166 5.99997 -0.87633 0.26918 0.58901 2.58302 -2.72064 -0 -0 -3.03997 0.04308 0 0 -0.43717 0 0 0.07469 0.05493 1.81607 0 -0.23008 0 -1.2888 -0.133 0.71913 -2.47416
ILE_676 -8.22295 0.77109 2.16394 -0.45825 0.28756 0.10098 2.62823 -2.02297 -0 -0 -3.64605 -0.02815 0 0 0 0 0 -0.06402 0.12456 0.41825 0 -0.78546 0 0.73287 -0.34957 0.70568 -7.64426
SER_677 -5.35397 0.4703 4.57271 -0.02612 0 0.06117 3.14007 -2.35663 -0.00079 -0.01011 -3.58291 -0.40778 0 0 0 -0.74335 0 -0.01319 0.0303 0.11989 0 -0.50058 1.02021 -0.77834 -0.26296 0.56613 -4.05595
ARG_678 -8.98918 0.80151 7.42227 -0.60189 0.1101 0.40383 3.51426 -3.39828 -0 -0 -4.14773 0.2392 0 0 0 -0.58069 0 0.063 0.02501 2.35131 0 -0.1979 0 -1.2888 -0.1294 0.5584 -3.84496
ALA_679 -5.76813 0.53233 3.15538 -0.0191 0 0 2.33601 -2.41624 -0 -0 -2.85244 -0.43178 0 0 0 0 0 -0.00785 0 0 0 -0.47163 0 1.8394 -0.08931 0.50194 -3.69142
ASN_680 -7.66803 0.68504 8.50841 -0.17301 0.02806 0.24042 4.59538 -4.03376 -0.02278 -0.13299 -4.90884 -0.16979 0 0 0 -2.51632 0 -0.0135 0.01682 0 1.80216 0.40159 0 -0.93687 0.08449 0.42225 -3.79127
LEU_681 -5.78711 0.61974 2.38092 -0.63986 0.29036 0.17269 1.97359 -1.90809 -0 -0 -0.77046 0.00863 0 0 0 0 0 -0.14943 0.04828 2.33737 0 -0.07318 0 0.18072 0.055 0.48447 -0.77637
ASP_682 -4.41005 0.71792 5.04893 -0.26052 0.07863 0.8884 2.328 -2.36514 -0.02278 -0.13299 -2.82338 -1.65706 0 0 -0.6737 -0.75999 0 5e-05 0.04647 0 2.54549 -0.41684 0 -2.3716 -0.40861 0.40402 -4.24474
GLY_683 -3.60272 0.15635 3.06786 -6e-05 0 0 1.22665 -1.77494 -0.03174 -0.15205 -1.45734 -0.36975 0 0 0 0 0 -0.15634 0 0 0 -1.49679 0 0.83697 -0.86706 0.3686 -4.25236
SER_684 -4.20336 0.15878 5.91901 -0.03276 0 0.0576 2.95754 -2.64003 -0 -0 -4.14749 -0.11373 0 0 -0.6737 -1.35866 0 -0.02056 0.00829 0.20267 0 -0.39753 1.74384 -0.77834 -0.77595 0.47885 -3.61553
GLN_685 -3.07794 0.11149 3.63291 -0.27629 0.05103 0.2275 1.20959 -1.60863 -0.02083 -0.11831 -0.59224 -0.73743 0 0 0 -1.10007 0 -0.05202 0.01286 0 2.98295 -0.22905 0 -0.18838 -0.45136 0.38762 0.16339
HIS_D_686 -6.38007 0.88703 4.50162 -0.59003 0.05659 0.50039 0.99256 -2.5507 -0.03174 -0.15205 -1.51585 -0.55912 0 0 0 -0.74335 0 -0.03489 0.06716 0 1.636 -0.05012 0 -0.45461 -0.37651 0.27855 -4.51913
GLU_687 -4.56846 0.17948 6.18044 -0.20091 0.02227 0.30397 2.96165 -2.63827 -0 -0 -3.7425 -0.62378 0 0 0 -0.58069 0 0.13175 0.00086 0 3.26559 -0.11181 0 -2.7348 -0.17065 0.31425 -2.01159
ASP_688 -2.65303 0.12368 2.08767 -0.10654 0.00465 0.3039 0.44849 -1.05877 -0 -0 -0.66778 -0.19305 0 0 0 0 0 0.01755 0 0 1.96421 0.1161 0 -2.3716 -0.09636 0.43389 -1.64698
ILE_689 -8.55583 1.41678 2.94696 -0.49843 0.62738 0.08525 1.66865 -2.50635 -0.03762 -0.30146 -0.8723 0.07867 0 0 0 0 0 0.00536 0.10687 0.53907 0 -0.43358 0 0.73287 0.10632 0.63817 -4.25322
ILE_690 -8.65073 1.23123 1.72699 -0.62023 0.41761 0.12171 2.24531 -1.91978 -0.01234 -0.10705 -1.1269 0.15757 0 0 0 0 0 -0.03751 0.01622 1.0644 0 -0.68635 0 0.73287 0.07023 0.77164 -4.60511
THR_691 -3.25284 0.17511 2.09151 -0.14104 0.08364 0.09912 0.20376 -1.23548 -0.01188 -0.13617 0.11003 -1.20043 0 0 0 0 0 -0.04609 0.05793 0.05045 0 -0.33091 2.25375 -1.0874 -0.09777 0.51218 -1.90253
THR_692 -3.87626 0.58388 2.70303 -0.18643 0.08547 0.06516 1.43328 -1.53537 -0.04089 -0.31397 -1.27942 -0.7276 0 0 -0.18776 0 0 -0.05227 1e-05 0.78673 0 -0.34485 2.30486 -1.0874 0.42026 0.33068 -0.91887
GLY_693 -1.25192 0.12336 1.0599 -0.0001 0 0 0.28345 -0.6042 -0 -0 -0.64267 -0.4033 0 0 -0.18776 0 0 0.01938 0 0 0 0.30528 0 0.83697 1.18609 0.31612 1.04059
LEU_694 -6.8758 0.58919 2.70307 -0.46501 0.12625 0.08789 1.46602 -2.09354 -0.03645 -0.28371 -1.70168 0.26471 0 0 0 0 0 0.08435 0.02044 0.40698 0 -0.24073 0 0.18072 0.61373 0.44188 -4.71169
GLN_695 -5.00254 0.42295 4.38462 -0.24537 0.03711 0.18199 1.83828 -2.20791 -0 -0 -2.94021 -0.63628 0 0 -1.98173 0 0 0.00739 0.03044 0 3.05174 0.19073 0 -0.18838 0.70667 0.51172 -1.83878
THR_696 -5.17508 0.4257 7.26788 -0.13283 0.03726 0.11971 3.23414 -3.15293 -0.02864 -0.07809 -3.00277 0.04264 0 0 -0.69938 -0.2227 0 -0.02164 0.0008 0.92042 0 0.23477 2.31519 -1.0874 2.15475 0.56461 3.71642
THR_697 -5.76 0.76104 3.48102 -0.18895 0.15359 0.08079 1.91632 -2.12346 -0 -0 -0.57807 -0.12691 0 0 -0.70903 0 0 0.00895 0.00319 0.08165 0 0.68046 2.28103 -1.0874 1.70959 0.80054 1.38434
ASP_698 -5.53457 0.17665 6.49129 -0.11186 0.03137 0.348 2.22436 -2.85167 -0.00702 -0.03104 -3.86233 -0.19717 0 0 0 -0.32357 0 -0.06534 0.01409 0 2.38642 -0.39463 0 -2.3716 0.11153 0.71168 -3.25539
GLY_699 -3.7757 0.2171 3.08603 -0.001 0 0 2.09917 -1.88795 -0 -0 -1.22737 -0.31603 0 0 0 0 0 -0.10431 0 0 0 -0.7816 0 0.83697 0.40744 0.42024 -1.02701
LEU_700 -7.1201 0.55886 0.86373 -0.4871 0.19543 0.09422 0.49504 -1.78016 -0.00085 -0.0033 -0.33126 0.03858 0 0 0 0 0 0.25625 0.01717 0.65899 0 0.15769 0 0.18072 0.8337 0.51617 -4.85622
ALA_701 -4.79727 0.44684 2.04381 -0.02293 0 0 1.95961 -1.88883 -0.00319 -0.01368 -2.18053 -0.42707 0 0 0 0 0 -0.02612 0 0 0 -0.32848 0 1.8394 0.13018 0.50189 -2.76638
VAL_702 -5.78005 0.58872 0.34789 -0.31366 0.2171 0.07027 0.45119 -1.39255 -0.01452 -0.10379 -0.25756 -0.68189 0 0 0 0 0 -0.07589 0.01501 1.61686 0 -0.7526 0 1.9342 -0.06628 0.35284 -3.84471
ASP_703 -6.39384 0.39267 8.9801 -0.25313 0.12977 0.8696 5.36974 -3.89343 -0.00319 -0.01368 -7.95413 -1.07148 0 0 -0.98385 -0.88558 0 -0.04367 0.00031 0 1.9682 -0.75238 0 -2.3716 -0.2698 0.33823 -6.84113
ALA_704 -4.30652 0.25981 3.05517 -0.02472 0.0002 0 1.30135 -1.97751 -0.01778 -0.11534 -0.86499 -0.38693 0 0 -0.71786 0 0 -0.04527 0 0 0 -0.06899 0 1.8394 -0.47359 0.33389 -2.20968
ILE_705 -8.13957 1.385 3.94629 -0.48198 0.32581 0.09384 1.72709 -2.64926 -0 -0 -0.47164 -0.05918 0 0 -0.41982 0 0 -0.00247 0.0018 0.61408 0 -0.52034 0 0.73287 -0.32847 0.53379 -3.71217
GLY_706 -3.50165 0.19941 4.50114 -5e-05 0 0 1.54962 -2.06343 -0 -0 -2.64248 -0.40192 0 0 -1.0125 0 0 -0.08916 0 0 0 0.41403 0 0.83697 0.02661 0.51489 -1.66851
ARG_707 -5.91248 0.59444 6.70049 -0.81341 0.15066 0.53946 3.03921 -3.03591 -0 -0 -3.70965 -0.21333 0 0 0 -1.10308 0 -0.08403 0.03719 2.16665 0 -0.18034 0 -1.2888 -0.066 0.64466 -2.53426
LYS_708 -8.63057 0.33645 8.07602 -0.60304 0.16812 0.64741 3.72648 -3.74612 -0 -0 -4.82895 -0.04421 0 0 -0.44847 0 0 0.00164 0.26939 2.08087 0 0.00725 0 -1.5107 -0.12156 0.67265 -3.94732
VAL_709 -7.97292 0.90018 2.47087 -0.37164 0.2651 0.09079 2.49151 -2.67268 -0 -0 -2.64602 -0.11547 0 0 0 0 0 -0.05977 0.06225 0.85805 0 -0.7994 0 1.9342 -0.26761 0.51161 -5.32094
TYR_710 -11.5197 1.78254 2.36445 -0.54072 0.16865 0.25374 3.49336 -2.71728 -0 -0 -3.74606 -0.26964 0 0 -0.792 0 0 0.00059 0.08896 0 2.54636 -0.40458 0.00289 1.2797 -0.36016 0.78796 -7.58093
TRP_711 -12.8922 1.55382 3.6266 -1.35421 0.11668 1.23378 3.01365 -3.57239 -0.01115 -0.04064 -4.07372 -0.50742 0 0 0 -0.52033 0 0.00346 2e-05 0 1.48143 -0.36177 0 1.6906 -0.05335 0.97671 -9.69039
THR_712 -7.46721 0.6486 5.35906 -0.14242 0.08368 0.12598 2.91373 -3.09318 -0.01852 -0.08838 -3.35355 -0.12249 0 0 -0.70577 0 0 -0.04495 0.00793 2.11998 0 -0.14144 2.52017 -1.0874 0.15425 0.81114 -1.52079
ASP_713 -8.17211 0.50821 12.3269 -0.20646 0.0476 0.64806 6.71057 -5.27496 -0.04379 -0.29286 -10.2315 -1.19484 0 0 -3.01069 0 0 -0.01711 0.12313 0 2.38647 -0.33043 0 -2.3716 0.09796 0.67533 -7.62211
THR_714 -6.16654 0.56618 5.50482 -0.12986 0.07328 0.06924 2.8652 -2.7813 -0.01655 -0.13989 -2.17747 -1.05979 0 0 0 -0.54627 0 0.01937 0.01639 0.0584 0 -0.13151 3.1709 -1.0874 -0.1786 0.59545 -1.47595
GLY_715 -3.46395 0.26576 3.76429 -7e-05 0 0 1.36948 -1.9326 -0.03709 -0.16614 -0.86288 -0.38919 0 0 -0.67284 0 0 0.07581 0 0 0 0.98195 0 0.83697 0.43455 0.52456 0.72861
THR_716 -5.30399 0.37073 5.80742 -0.11938 0.08042 0.06487 1.40839 -2.65977 -0.00848 -0.08842 -0.65243 -1.20683 0 0 -0.53225 0 0 -0.00502 0.07528 0.14893 0 -0.43303 2.31664 -1.0874 0.46877 0.54509 -0.81046
ASN_717 -5.62187 0.41323 5.60495 -0.19795 0.02506 0.32918 2.48928 -2.7217 -0.06152 -0.37873 -1.34656 -1.02794 0 0 -0.80551 0 0 -0.09067 0.0255 0 2.55618 -1.02864 0 -0.93687 -0.47073 0.5494 -2.6959
ARG_718 -7.33649 0.59509 5.91922 -0.42361 0.05101 0.21453 2.3341 -2.58705 -0.02142 -0.14436 -2.63185 0.02318 0 0 0 0 0 0.59146 0.12732 2.35983 0 -0.24545 0 -1.2888 -0.40287 0.59316 -2.27299
ILE_719 -8.78764 0.81535 2.49413 -0.47404 0.31468 0.10599 2.80017 -2.30891 -0 -0 -3.90673 -0.04162 0 0 0 0 0 0.05472 0.00726 0.34784 0 -0.71774 0 0.73287 -0.3736 0.92055 -8.01672
GLU_720 -7.89137 0.89658 6.48089 -0.1744 0.02615 0.25457 3.27645 -3.09949 -0.03107 -0.25105 -4.26622 -0.44685 0 0 0 -0.52033 0 0.05035 0.03118 0 3.38246 0.08979 0 -2.7348 -0.21993 0.95064 -4.19648
VAL_721 -7.6799 0.93677 2.32324 -0.36319 0.30829 0.08717 2.77734 -2.30373 -0 -0 -2.75545 -0.15343 0 0 0 0 0 0.11358 0.00931 0.82201 0 -0.40853 0 1.9342 -0.10004 0.58695 -3.86542
GLY_722 -4.59237 0.30986 3.45201 -0.00182 0 0 2.34536 -2.09336 -0 -0 -2.85587 -0.36731 0 0 0 0 0 -0.11284 0 0 0 -0.56664 0 0.83697 0.24555 0.28861 -3.11184
ASN_723 -7.25806 0.62515 7.64189 -0.21589 0.02034 0.30982 3.58849 -3.73497 -0 -0 -3.16718 -0.63619 0 0 -1.24347 0 0 -0.001 0.00851 0 3.52806 0.17241 0 -0.93687 0.33409 0.26105 -0.70381
LEU_724 -8.2331 0.98699 3.99034 -0.49199 0.18003 0.12046 1.69639 -2.82498 -0 -0 -0.21419 0.20774 0 0 0 0 0 -0.06394 0.05893 0.30646 0 -0.21074 0 0.18072 -0.17682 0.5018 -3.98592
ASP_725 -4.14969 0.34711 5.79846 -0.24908 0.06812 0.84278 2.40272 -2.5627 -0.01808 -0.13167 -3.0378 -1.38813 0 0 -1.91759 -0.76247 0 -0.05225 0.10614 0 2.36107 -0.41614 0 -2.3716 -0.49055 0.58081 -5.04053
GLY_726 -3.7571 0.50997 4.02225 -6e-05 0 0 1.98093 -2.12945 -0.03986 -0.1846 -2.69083 -0.35568 0 0 -0.39658 0 0 -0.17025 0 0 0 -1.51477 0 0.83697 -0.76869 0.57917 -4.07858
SER_727 -4.11819 0.18898 5.5371 -0.03321 0 0.05863 2.68208 -2.39154 -0 -0 -4.17083 -0.1407 0 0 -0.67412 -0.76247 0 0.01965 0.01024 0.17123 0 -0.43459 1.73036 -0.77834 -0.72122 0.58795 -3.239
MET_728 -4.81637 0.25303 2.96086 -0.4181 0.18629 0.18877 1.45414 -1.55229 -0 -0 0.45373 -0.40767 0 0 0 0 0 -0.06874 0.16816 1.53549 0 0.33238 0 0.60916 -0.02332 0.44432 1.29986
ARG_729 -5.20422 0.43001 4.01045 -0.81721 0.27004 0.68577 1.36404 -1.83277 -0.03221 -0.15099 -0.88747 0.0973 0 0 -0.39658 0 0 -0.05447 0.39587 3.73107 0 0.11926 0 -1.2888 0.38503 0.64418 1.46829
LYS_730 -5.66685 0.56111 5.0575 -0.44919 0.11213 0.23413 2.33556 -2.16298 -0 -0 -2.38371 -0.02073 0 0 0 0 0 0.07585 0.02792 1.95144 0 0.36723 0 -1.5107 0.38129 0.76216 -0.32784
VAL_731 -6.88884 0.72336 2.65003 -0.36363 0.24408 0.08869 1.15478 -1.96673 -0.00582 -0.04651 -2.24654 0.23372 0 0 0 0 0 -0.06964 0.01858 1.02041 0 -0.49298 0 1.9342 0.18801 0.60511 -3.21973
LEU_732 -8.45843 1.37156 1.87301 -0.53717 0.39132 0.1271 1.36257 -2.18132 -0.02173 -0.10427 -0.76314 0.22128 0 0 0 0 0 -0.04806 0.19727 0.61284 0 -0.22767 0 0.18072 0.1368 0.68133 -5.186
VAL_733 -7.69826 0.80203 2.14994 -0.27053 0.15347 0.05767 2.09068 -2.1838 -0 -0 -1.29052 -0.34717 0 0 0 0 0 0.02596 0.09747 0.19226 0 -0.68101 0 1.9342 0.0791 0.55741 -4.33108
TRP_734 -5.832 0.33808 2.87408 -1.40623 0.19779 0.55657 0.83679 -1.86548 -0.04325 -0.27453 -0.19349 -0.72592 0 0 0 0 0 0.21901 0.08028 0 1.44249 -0.30072 0 1.6906 1.58483 0.47004 -0.35108
GLN_735 -4.16765 0.43589 3.41021 -0.37272 0.05415 0.24382 0.90993 -1.7498 -2e-05 -0.00024 -0.33598 -0.30609 0 0 -0.72841 0 0 -0.07651 0.04194 0 2.79129 0.18066 0 -0.18838 1.90991 0.40303 2.45503
ASN_736 -1.89431 0.11004 2.09394 -0.19485 0.03119 0.33296 0.49375 -0.98911 -0.0008 -0.00223 -0.29895 -1.02576 0 0 0 0 0 -0.09459 0.04381 0 1.87055 -1.01489 0 -0.93687 -0.31999 0.1629 -1.63322
LEU_737 -7.68717 1.23834 3.20185 -0.52574 0.20356 0.10713 0.9744 -2.315 -0.0291 -0.18756 -0.75713 0.29861 0 0 0 0 0 -0.00251 0.14377 0.68864 0 -0.36437 0 0.18072 -0.59486 0.3593 -5.06713
ASP_738 -4.50128 0.45167 5.88475 -0.23993 0.0798 0.78773 2.28263 -2.5273 -0.00962 -0.06541 -3.77491 -1.12624 0 0 -0.64513 -0.44034 0 0.18108 0.10079 0 2.02021 -0.51322 0 -2.3716 -0.00862 0.59964 -3.8353
SER_739 -5.09941 0.61302 5.36365 -0.03546 0.022 0.03068 2.489 -2.4417 -0.00907 -0.13184 -2.15939 -0.40108 0 0 -0.80551 -0.44034 0 -0.05734 0.06561 0.12686 0 0.09142 1.75725 -0.77834 0.70348 1.2229 0.12639
PRO_740 -7.96577 1.23038 4.01296 -0.21155 0.09182 0.16159 0.98221 -1.79701 -0 -0 -0.67627 -0.26 0 0 0 0 0 -0.07469 0.04234 0.87953 0 -0.67019 0 -2.4119 0.36044 1.4386 -4.86752
ARG_741 -8.46696 0.63168 7.86534 -0.77181 0.10507 0.44059 3.28272 -3.47445 -0.05339 -0.32075 -3.51482 0.06607 0 0 -0.70577 -1.15818 0 0.01955 0.10432 2.59472 0 -0.00384 0 -1.2888 0.88713 0.9321 -2.82951
ALA_742 -4.85581 0.83779 2.70712 -0.02319 0 0 2.2341 -2.07422 -0.02416 -0.09602 -1.7536 -0.23474 0 0 0 0 0 0.00286 0 0 0 -0.00599 0 1.8394 1.02281 0.73074 0.30709
ILE_743 -7.95332 0.88138 0.8804 -0.55218 0.30768 0.1226 0.61769 -1.92127 -0.00085 -0.0033 -0.30614 -0.24382 0 0 0 0 0 0.00731 0.07034 0.85999 0 0.31172 0 0.73287 0.08115 0.63726 -5.47049
VAL_744 -6.90406 1.29813 2.69167 -0.26984 0.19436 0.05474 2.08597 -2.28569 -0.0002 -0.00054 -2.26232 -0.25665 0 0 0 0 0 -0.04983 0.01453 0.40577 0 -0.59802 0 1.9342 0.09492 0.613 -3.23985
LEU_745 -7.70109 1.38237 0.00221 -0.55617 0.48084 0.15549 0.65959 -1.44413 -0.00218 -0.03995 -0.82153 -0.02202 0 0 0 0 0 -0.00693 0.26643 1.07195 0 -0.14409 0 0.18072 0.16154 0.7201 -5.65686
TYR_746 -9.85964 1.2242 4.89872 -0.80699 0.38136 0.35453 3.89107 -3.27595 -0.01634 -0.14826 -4.17911 -0.2517 0 0 -0.52015 0 0 0.05329 0.02461 0 3.64006 0.03405 0.25357 1.2797 0.54008 1.04728 -1.43562
HIS_D_747 -9.22662 1.58843 8.24354 -0.76819 0.06668 0.80834 3.526 -3.91719 -0.00325 -0.03332 -3.01955 -0.33373 0 0 0 -0.88558 0 0.04443 0.04307 0 1.86611 -0.24424 0 -0.45461 0.44507 0.94414 -1.31047
GLU_748 -4.17772 0.20846 4.75987 -0.43354 0.14288 1.35064 1.68137 -2.07036 -0.01397 -0.13293 -2.60544 -3.0621 0 0 0 -0.86715 0 -0.10825 0.0415 0 3.72675 -0.28232 0 -2.7348 -0.12444 0.58848 -4.11307
MET_749 -5.284 0.65514 2.95886 -0.62452 0.15151 0.34369 1.55386 -1.70987 -0.03339 -0.20239 -0.33784 -0.3124 0 0 0 0 0 -0.03449 0.19259 2.57135 0 0.21232 0 0.60916 -0.27496 0.43647 0.87109
GLY_750 -4.20621 0.25238 3.15046 -5e-05 0 0 1.89384 -1.86344 -0.00949 -0.04609 -1.17784 -0.3612 0 0 0 0 0 -0.11037 0 0 0 -1.49411 0 0.83697 -0.11918 0.42027 -2.83408
PHE_751 -8.6294 0.64668 4.75333 -0.59949 0.05257 0.29328 2.02174 -2.84225 -0.01042 -0.05018 -2.10983 0.10072 0 0 0 0 0 0.06952 0.04895 0 1.87357 -0.23894 0 1.0402 -0.30795 0.88914 -2.99877
MET_752 -10.2937 0.59346 4.23488 -0.42742 0.10732 0.07728 2.67016 -2.71005 -0.00949 -0.04609 -2.69836 0.08551 0 0 0 0 0 -0.03694 0.09942 1.70025 0 0.12696 0 0.60916 -0.15002 0.82255 -5.24508
TYR_753 -10.8564 1.54311 3.69672 -0.60054 0.07157 0.29125 3.77277 -2.84161 -2e-05 -7e-05 -4.46328 -0.18922 0 0 -0.61442 0 0 0.00237 0.09626 0 1.97279 -0.33766 0.0117 1.2797 -0.14644 0.57139 -6.74008
TRP_754 -12.4433 1.54127 4.66795 -1.38372 0.13355 1.1616 2.99774 -3.71992 -0.00177 -0.01912 -3.79382 -0.4751 0 0 0 -0.5531 0 0.04276 0.00196 0 1.37458 -0.47585 0 1.6906 -0.02597 0.93127 -8.34841
THR_755 -7.01212 0.83729 4.93157 -0.12958 0.05475 0.11643 3.86038 -2.89603 -0.02615 -0.14089 -4.62328 -0.25441 0 0 -0.40998 0 0 -0.00412 0.18494 0.76997 0 -0.21534 2.38809 -1.0874 0.138 0.99759 -2.52031
ASP_756 -6.10378 0.52816 7.51057 -0.11555 0.00807 0.34542 3.59925 -3.32144 -0.02841 -0.20363 -4.81601 0.05577 0 0 0 0 0 0.02582 0.02413 0 3.35644 -0.13479 0 -2.3716 0.05458 0.83304 -0.75394
TRP_757 -8.13684 0.83015 3.83185 -1.02252 0.19342 0.64675 1.28154 -2.37591 -0.02225 -0.11108 -0.51862 -0.37106 0 0 0 0 0 0.09356 0.00346 0 3.33621 -0.07312 0 1.6906 0.4046 0.58836 0.26908
GLY_758 -3.11397 0.51038 3.4309 -0.00032 0 0 0.61161 -1.76578 -0 -0 -1.18869 -0.18602 0 0 0 0 0 -0.01303 0 0 0 -0.9803 0 0.83697 0.50755 0.33767 -1.01304
GLU_759 -1.21987 0.04705 2.15074 -0.2136 0.0215 0.28785 0.92713 -0.85853 -0 -0 -1.16227 -0.60121 0 0 -0.64513 0 0 0.0432 0.02697 0 3.04187 -0.34089 0 -2.7348 -0.19401 0.24218 -1.18182
ASN_760 -2.15556 0.21968 2.71547 -0.26741 0.05068 0.49409 0.50279 -1.25614 -0.01309 -0.0957 0.42498 -0.87242 0 0 0 0 0 0.00513 0.02233 0 2.07712 -0.49416 0 -0.93687 -0.16639 0.34071 0.59523
ALA_761 -4.01818 0.55052 1.96395 -0.02516 2e-05 0 0.66553 -1.52046 -0.00783 -0.07862 -0.43701 -0.21086 0 0 0 0 0 -0.06258 0 0 0 -0.07121 0 1.8394 -0.28817 0.29206 -1.4086
LYS_762 -5.8869 0.25808 4.82672 -0.30184 0.03205 0.14216 2.22954 -2.14169 -0.00687 -0.01773 -2.897 -0.1648 0 0 0 0 0 0.38418 0.00996 2.23443 0 -0.00391 0 -1.5107 -0.48392 0.4818 -2.81643
LEU_763 -8.32173 1.03905 1.90489 -0.47005 0.17089 0.11387 2.54473 -2.04541 -0 -0 -3.72256 -0.01438 0 0 0 0 0 0.09751 0.0682 1.07312 0 -0.27638 0 0.18072 0.08118 0.90763 -6.66873
GLU_764 -7.62158 0.54354 7.22755 -0.1657 0.00848 0.18532 3.39864 -3.19861 -0.00706 -0.01855 -4.5375 -0.39651 0 0 0 -1.39509 0 0.00318 0.20895 0 3.32801 0.17514 0 -2.7348 0.15922 1.07251 -3.76486
ARG_765 -9.55398 0.81631 6.53241 -0.65359 0.11563 0.41398 3.78158 -3.32015 -0 -0 -3.81376 0.64191 0 0 0 -1.04933 0 0.12804 0.12687 2.77752 0 -0.23414 0 -1.2888 -0.05564 1.027 -3.60815
SER_766 -6.74383 1.02941 5.91311 -0.03494 0.01135 0.06428 3.06489 -2.91713 -0.00846 -0.03638 -3.78468 0.02398 0 0 0 0 0 -0.0023 0.00052 0.0499 0 -0.56971 1.92752 -0.77834 -0.19816 0.81201 -2.17697
GLY_767 -4.52319 0.23572 4.46962 -0.00027 0 0 2.61115 -2.37921 -0.01215 -0.06777 -3.49956 -0.17282 0 0 0 0 0 -0.0258 0 0 0 -0.41727 0 0.83697 0.02611 0.45574 -2.46272
MET_768 -9.67925 0.99386 3.9317 -0.4022 0.14612 0.26433 2.1469 -2.70497 -0 -0 -0.64623 -0.18704 0 0 -0.792 0 0 0.06989 0.20361 2.28675 0 -0.0568 0 0.60916 -0.0606 0.44365 -3.43311
ASP_769 -6.17417 0.74196 5.77131 -0.26259 0.11582 0.88896 2.67625 -3.02287 -0.06809 -0.48974 -2.53119 -3.55657 0 0 -0.52228 -0.77295 0 -0.05872 0.1218 0 2.65846 -0.34712 0 -2.3716 -0.51495 0.58435 -7.13394
GLY_770 -3.83756 0.19939 3.57403 -5e-05 0 0 1.23412 -1.92752 -0.03803 -0.15929 -1.17718 -0.39095 0 0 0 0 0 -0.18715 0 0 0 -1.45577 0 0.83697 -0.91184 0.36258 -3.87826
SER_771 -3.75927 0.33947 6.04382 -0.04038 0 0.07265 2.59748 -2.55648 -0.01682 -0.14866 -3.88103 -0.02542 0 0 -0.52228 -0.77295 0 0.01598 0.00909 0.27085 0 -0.30199 1.72369 -0.77834 -0.88151 0.36741 -2.24471
ASP_772 -1.74541 0.07614 2.33535 -0.12768 0.04184 0.39952 0.6693 -1.02808 -0.0103 -0.10791 -0.06354 -0.94427 0 0 0 0 0 -0.08725 0.00052 0 2.51977 -0.59433 0 -2.3716 -0.5822 0.40671 -1.21342
ARG_773 -5.61129 0.51422 5.01839 -0.65365 0.11347 0.37761 2.03039 -2.34116 -0.03136 -0.14227 -3.04914 0.68438 0 0 -0.72841 -0.84199 0 -0.04131 0.12299 2.50961 0 -0.00556 0 -1.2888 -0.5663 0.46184 -3.46835
ALA_774 -2.51872 0.05823 2.94419 -0.02118 0 0 2.16321 -1.47981 -0 -0 -1.97331 -0.39763 0 0 0 0 0 -0.01097 0 0 0 -0.49756 0 1.8394 -0.31164 0.37152 0.16574
VAL_775 -4.90657 0.45187 1.13134 -0.36094 0.23663 0.08667 0.36895 -1.29763 -0 -0 0.3521 -0.01201 0 0 0 0 0 0.00222 0.06649 0.89382 0 -0.63051 0 1.9342 -0.12976 0.30805 -1.50507
LEU_776 -7.58796 0.76593 2.56356 -0.49444 0.20385 0.09882 1.07497 -2.1468 -0.02031 -0.17074 -0.42038 0.20884 0 0 0 0 0 0.02749 0.3217 0.57482 0 -0.21155 0 0.18072 0.09253 0.60975 -4.32921
ILE_777 -7.12664 0.90472 2.56312 -0.44421 0.24724 0.09171 2.17251 -2.10166 -0.00783 -0.07862 -0.9566 -0.10704 0 0 0 0 0 -0.09088 0.0261 0.28124 0 -0.56978 0 0.73287 0.09553 0.67096 -3.69727
ASN_778 -3.2834 0.20445 1.92749 -0.35901 0.06658 0.71074 0.27182 -1.23437 -0.02807 -0.138 0.03382 -1.52304 0 0 0 0 0 -0.03956 0.14323 0 2.12338 -0.66029 0 -0.93687 -0.14208 0.40267 -2.46051
ASN_779 -3.76246 0.26748 4.1079 -0.17282 0.00445 0.25409 1.40905 -2.04426 -0.04172 -0.23164 -0.42245 -0.76719 0 0 -0.43156 0 0 -0.00018 0.09608 0 2.1574 0.49519 0 -0.93687 0.18438 0.21345 0.37831
ASN_780 -2.29774 0.10856 2.41871 -0.19703 0.03624 0.33497 0.83302 -1.13211 -0.03403 -0.23268 -0.44789 -1.0352 0 0 -0.47439 0 0 -0.09402 0.04831 0 1.97434 -1.03459 0 -0.93687 -0.28195 0.19738 -2.24699
LEU_781 -6.9706 0.77436 1.11402 -0.46516 0.16224 0.09351 0.30201 -1.76382 -0 -0 -0.39204 0.05645 0 0 0 0 0 -0.00648 0.0152 0.73307 0 -0.16906 0 0.18072 -0.55695 0.33587 -6.55668
GLY_782 -2.86363 0.18054 2.31763 -0.0001 0 0 1.12771 -1.25724 -0 -0 -2.20106 -0.26408 0 0 -0.90892 0 0 0.13374 0 0 0 -0.62201 0 0.83697 1.12499 0.49343 -1.90202
TRP_783 -13.6059 1.97559 6.40071 -0.96341 0.35903 0.62428 3.18841 -4.27592 -0.01882 -0.06347 -2.47843 -0.27013 0 0 -0.75514 0 0 -0.00878 0.04762 0 2.5806 0.04491 0 1.6906 2.19056 1.0917 -2.24597
PRO_784 -6.84412 0.96454 2.83876 -0.19917 0.09567 0.14584 0.78786 -1.41295 -0 -0 -1.0731 -0.18837 0 0 -0.40998 0 0 0.16839 0.0106 0.19543 0 -0.53588 0 -2.4119 1.47844 1.16821 -5.22172
ASN_785 -6.04958 0.82913 5.40888 -0.37297 0.02351 0.73565 2.75581 -2.74576 -0 -0 -2.69872 -0.10144 0 0 -0.44717 -1.15818 0 -0.0467 0.12692 0 2.9352 0.21503 0 -0.93687 0.74021 0.69584 -0.0912
GLY_786 -3.48259 0.27389 2.76621 -0.00046 0 0 1.69453 -1.6986 -0.00186 -0.02461 -0.90106 -0.26322 0 0 0 0 0 0.05667 0 0 0 0.46413 0 0.83697 0.67108 0.56741 0.95848
LEU_787 -8.16497 1.50579 0.867 -0.55883 0.16173 0.14212 0.49335 -1.9929 -0.00452 -0.03734 -0.46606 0.27183 0 0 0 0 0 0.20862 0.18013 0.50705 0 -0.0905 0 0.18072 0.90465 0.59295 -5.29916
THR_788 -7.15172 1.25874 3.43967 -0.21089 0.15634 0.07936 2.20402 -2.52274 -0.01667 -0.14808 -2.3914 -1.15015 0 0 0 0 0 0.04514 0.1657 0.78098 0 0.13745 2.38681 -1.0874 0.55353 1.16835 -2.30295
VAL_789 -6.06266 0.75159 0.33043 -0.31088 0.20839 0.06962 0.80878 -1.41059 -0 -0 -0.3898 -0.62754 0 0 0 0 0 0.07637 0.01219 0.35234 0 -0.33935 0 1.9342 -0.1487 1.00218 -3.74343
ASP_790 -6.69267 0.37528 8.67724 -0.24177 0.11547 0.80013 4.99602 -3.92985 -0.04133 -0.29537 -8.08333 -1.07303 0 0 -1.19664 0 0 -0.02015 0.00613 0 2.6077 -0.72364 0 -2.3716 -0.33019 0.53197 -6.88962
LYS_791 -3.73924 0.32582 4.10044 -0.57176 0.21067 0.33901 1.94285 -1.87393 -0 -0 -2.6776 0.20776 0 0 -0.52015 -0.86715 0 -0.08722 0.25536 2.96927 0 -0.0241 0 -1.5107 -0.33682 0.74482 -1.11269
ALA_792 -1.96986 0.21953 2.62354 -0.02076 0 0 1.35178 -1.30417 -0 -0 -0.84154 -0.31492 0 0 -0.5979 0 0 -0.04123 0 0 0 0.41392 0 1.8394 0.15726 0.53102 2.04609
SER_793 -3.12937 0.25377 4.081 -0.0278 0.00854 0.02732 1.11095 -1.73834 -0.00058 -0.00318 -1.61222 -0.07903 0 0 -1.24348 0 0 -0.05642 0.00469 0.62543 0 -0.23181 0.61516 -0.77834 0.07785 0.29332 -1.80254
SER_794 -4.37274 0.68121 4.36818 -0.02955 0.0304 0.03054 2.12791 -2.23109 -0.02462 -0.14446 -0.9354 0.02363 0 0 0 0 0 -0.11256 0.01951 0.07583 0 0.19974 0.60126 -0.77834 -0.13249 0.3684 -0.23464
GLN_795 -7.47347 0.42059 6.73586 -0.63902 0.11487 0.69622 3.21616 -3.39236 -0.00592 -0.07591 -3.4038 -0.80106 0 0 -0.64474 -0.5694 0 0.00845 0.14778 0 2.37072 0.0191 0 -0.18838 0.09499 0.53247 -2.83686
LEU_796 -8.32962 0.87853 3.22527 -0.59903 0.23238 0.19372 2.88565 -2.69057 -0 -0 -2.9057 0.0215 0 0 0 0 0 -0.03382 0.27701 1.33516 0 -0.35822 0 0.18072 -0.11399 0.69372 -5.10729
LEU_797 -9.20711 1.10558 1.92009 -0.50346 0.39202 0.13031 2.43626 -2.56606 -0.00281 -0.00933 -2.54231 -0.00729 0 0 0 0 0 0.15885 0.29109 1.68832 0 -0.10196 0 0.18072 -0.08552 0.7757 -5.94693
TRP_798 -12.5006 1.44973 4.341 -1.45967 0.17367 0.77465 2.40288 -3.7163 -0.01627 -0.09552 -2.34444 -0.42999 0 0 0 0 0 0.03854 0.21762 0 1.84286 -0.44733 0 1.6906 0.20496 0.83211 -7.04152
ALA_799 -5.98784 0.82873 2.64663 -0.02194 0 0 2.77613 -2.2509 -0.00848 -0.02566 -1.83655 -0.37933 0 0 0 0 0 0.30042 0 0 0 -0.46103 0 1.8394 0.2669 0.81478 -1.49877
ASP_800 -8.08946 0.82821 10.7676 -0.23392 0.10419 0.74527 6.09206 -4.79374 -0.0215 -0.14775 -10.46 -1.2371 0 0 -2.43416 0 0 0.04191 0.59222 0 2.37866 -0.46662 0 -2.3716 0.00132 1.058 -7.64642
ALA_801 -4.86339 0.62126 2.31064 -0.02752 0.00411 0 1.79954 -1.7893 -0.00848 -0.02566 -0.8261 -0.44764 0 0 0 0 0 0.16451 0 0 0 -0.02823 0 1.8394 -0.2266 0.85431 -0.64915
HIS_802 -5.63492 0.81163 4.59846 -0.42264 0.12177 0.4219 1.56337 -2.39682 -0.0214 -0.09074 -1.06731 -0.19705 0 0 -0.7701 0 0 0.02914 0.4654 0 3.13456 -0.38919 0 -0.45461 -0.39357 0.64068 -0.05143
THR_803 -4.26732 0.53975 5.12345 -0.10856 0.05459 0.0656 1.40817 -2.26318 -0.05929 -0.34442 -0.30393 -1.20775 0 0 0 0 0 -0.05832 0.06385 0.08013 0 -0.71271 2.30231 -1.0874 -0.17217 1.02988 0.08268
GLU_804 -4.57368 0.52889 4.7608 -0.23042 0.04135 0.39974 2.24061 -2.22412 -0.02344 -0.24129 -1.21263 -0.54663 0 0 -0.44229 0 0 -0.10502 0.0183 0 2.73176 0.08412 0 -2.7348 0.22321 0.72451 -0.58102
ARG_805 -5.93339 0.17643 6.09351 -0.90401 0.24703 0.6351 2.95209 -2.74101 -0.04401 -0.21764 -3.9688 -0.01604 0 0 -0.44229 0 0 0.04565 0.0073 1.72184 0 -0.22522 0 -1.2888 0.12452 0.34019 -3.43754
ILE_806 -9.78488 2.21399 1.97533 -0.50035 0.6696 0.1071 2.82157 -2.28492 -0 -0 -3.36077 0.14407 0 0 0 0 0 0.19787 0.31293 0.47428 0 -0.73694 0 0.73287 -0.36179 1.05817 -6.32186
GLU_807 -7.73069 0.40905 7.36023 -0.18666 0.03763 0.27622 3.78213 -3.41258 -0.01627 -0.09552 -4.16841 -0.51382 0 0 0 -1.12249 0 -0.00368 0.09064 0 2.51909 0.36138 0 -2.7348 0.14959 0.98394 -4.01502
ALA_808 -5.59027 0.46743 3.63705 -0.02012 0 0 2.71666 -2.48701 -0 -0 -2.66031 -0.38944 0 0 0 0 0 -0.00632 0 0 0 -0.51311 0 1.8394 0.40737 0.28232 -2.31633
ALA_809 -5.16679 0.60298 3.6924 -0.02159 0 0 3.09997 -2.42515 -0 -0 -2.92295 -0.40953 0 0 0 0 0 0.10492 0 0 0 -0.54149 0 1.8394 -0.05399 0.31424 -1.88759
ASP_810 -6.20794 0.42426 7.91485 -0.16707 0.00826 0.50769 4.14971 -3.57822 -0.03143 -0.18625 -5.46083 -0.9624 0 0 -0.84224 -1.33573 0 -0.02679 0.00015 0 3.1626 0.01773 0 -2.3716 -0.26126 0.388 -4.8585
LEU_811 -9.24642 1.90485 4.08151 -0.57315 0.29444 0.1787 2.29877 -3.03271 -0 -0 -1.31761 0.25598 0 0 -0.61442 0 0 -0.09154 0.15568 0.23492 0 0.11597 0 0.18072 -0.12808 1.06663 -4.23575
ASN_812 -4.42342 0.45232 4.63237 -0.22644 0.03985 0.33187 2.54266 -2.35259 -0.01399 -0.14086 -2.56389 -0.44987 0 0 -0.84224 -1.81566 0 -0.04947 0.04673 0 2.42245 -0.36452 0 -0.93687 -0.2161 1.12079 -2.80684
GLY_813 -2.73682 0.08612 2.43006 -5e-05 0 0 1.09817 -1.37097 -0.00632 -0.02987 -0.70489 -0.39563 0 0 0 0 0 -0.03796 0 0 0 -1.40498 0 0.83697 -0.8639 0.45125 -2.64883
ALA_814 -1.78556 0.15366 1.59089 -0.02796 0.0085 0 0.43153 -0.87424 -0.02923 -0.15965 0.28844 -0.39166 0 0 0 0 0 -0.01495 0 0 0 -0.02227 0 1.8394 -0.85512 0.73896 0.89074
ASN_815 -2.95418 0.44062 3.34637 -0.28118 0.05413 0.53084 1.81192 -1.65757 -0.00733 -0.10696 -1.1252 -0.83508 0 0 0 0 0 -0.08593 0.00412 0 2.01333 -0.88622 0 -0.93687 0.21428 0.64719 0.18629
ARG_816 -5.97494 0.26432 5.11352 -0.50241 0.06766 0.25633 2.79688 -2.57579 -0.00249 -0.01553 -3.87362 0.60725 0 0 -0.90595 -1.12249 0 -0.01707 0.01025 2.07919 0 0.02008 0 -1.2888 0.48409 0.48287 -4.09663
HIS_D_817 -4.97973 0.18186 4.9389 -0.71899 0.02879 0.95128 2.37215 -2.554 -0 -0 -2.57273 -0.46381 0 0 0 0 0 -0.00394 0.07536 0 1.77971 -0.31565 0 -0.45461 -0.10172 0.55179 -1.28534
THR_818 -3.29554 0.24206 1.50005 -0.15009 0.05931 0.05259 0.49713 -1.0722 -0 -0 0.1586 -0.12175 0 0 0 0 0 -0.03433 0.00473 0.25544 0 0.03136 2.3464 -1.0874 0.01123 0.33471 -0.26768
LEU_819 -6.27539 0.93072 1.07416 -0.49307 0.15495 0.10941 0.85568 -1.60891 -0 -0 -0.83478 0.20013 0 0 0 0 0 0.07051 0.03974 0.70377 0 -0.16991 0 0.18072 0.45585 0.76224 -3.84418
VAL_820 -6.40471 1.1002 1.40701 -0.26579 0.14616 0.05679 1.87617 -1.68481 -0.00721 -0.09154 -1.24736 -0.38843 0 0 0 0 0 -0.03264 0.01438 0.23979 0 -0.55742 0 1.9342 0.28287 0.96097 -2.66137
SER_821 -2.50757 0.64579 2.20175 -0.02361 1e-05 0.02322 0.94668 -1.12136 -0.00066 -0.00297 -0.22679 0.0769 0 0 0 0 0 0.19224 0.0018 0.39717 0 0.21393 0.60676 -0.77834 5.65078 1.68071 7.97646
PRO_822 -1.99882 0.69837 0.64779 -0.11613 0.115 0.08028 0.04305 -0.38766 -0.00886 -0.10889 0.41513 0.22955 0 0 0 0 0 -0.00143 0.02597 1.14054 0 -0.89892 0 -2.4119 6.09918 1.63277 5.19501
VAL_823 -6.28674 1.10619 1.75289 -0.37805 0.36145 0.09163 1.2248 -1.80315 -0.00066 -0.00297 -1.16223 -0.06931 0 0 0 0 0 0.21555 0.13617 0.77762 0 -0.44962 0 1.9342 0.24598 0.5789 -1.72733
GLN_824 -5.15498 0.75842 3.47754 -0.23464 0.04079 0.19453 1.62327 -1.71944 -0.01197 -0.18863 -2.37197 -0.63752 0 0 -0.91118 0 0 0.03642 0.00387 0 2.78135 0.19222 0 -0.18838 0.89223 0.57904 -0.83903
HIS_825 -7.60958 1.151 6.20801 -0.40373 0.05359 0.42618 2.74114 -3.04735 -0 -0 -2.29449 -0.21449 0 0 -0.55134 0 0 -0.00617 0.08848 0 3.34016 -0.5602 0 -0.45461 1.12821 1.23052 1.22532
PRO_826 -6.0509 1.07282 2.02722 -0.19905 0.03847 0.14481 0.73473 -1.21851 -0 -0 -0.68368 -0.15077 0 0 -0.44717 0 0 -0.01686 0.02295 0.40294 0 0.04514 0 -2.4119 0.96822 1.13631 -4.58524
TYR_827 -7.27189 1.03491 3.54987 -0.51124 0.19227 0.25919 1.90952 -2.30962 -0.01847 -0.09231 -1.43887 -0.21141 0 0 0 0 0 -0.01507 0.00314 0 3.46427 -0.20982 0.09618 1.2797 1.18136 0.73939 1.63111
GLY_828 -3.90056 0.36369 3.71043 -0.00049 0 0 2.74094 -1.99069 -0 -0 -2.46916 -0.27152 0 0 0 0 0 -0.04052 0 0 0 0.45413 0 0.83697 0.74699 0.65412 0.83434
LEU_829 -8.77848 2.70466 2.00376 -0.65494 0.28435 0.19116 0.94206 -2.39631 -0.08369 -0.46038 -0.40448 0.24075 0 0 0 0 0 0.02811 0.40987 0.53996 0 -0.11762 0 0.18072 0.84819 0.86093 -3.6614
THR_830 -7.45781 1.31785 4.18502 -0.19237 0.15213 0.06441 3.09268 -2.72369 -0.01057 -0.09761 -3.33267 -0.91932 0 0 -0.86727 0 0 -0.02308 0.00361 0.48922 0 -0.45882 2.2917 -1.0874 0.7148 1.14242 -3.71675
LEU_831 -6.38524 0.31686 2.06505 -0.59456 0.23797 0.19166 1.36626 -1.823 -0.01333 -0.0825 -0.91316 -0.01722 0 0 -0.21582 0 0 -0.04679 0.12919 1.16257 0 -0.09741 0 0.18072 0.6586 0.70035 -3.17981
LEU_832 -6.87427 0.74171 3.689 -0.65918 0.30381 0.12603 2.22695 -2.52731 -0 -0 -2.60529 0.19049 0 0 0 0 0 -0.02935 1.03168 1.55785 0 -0.17188 0 0.18072 0.63334 0.75443 -1.43128
ASP_833 -2.46279 0.34204 3.43367 -0.08548 0.00811 0.27236 1.32568 -1.55022 -0.0107 -0.0819 -2.24956 -0.43941 0 0 -0.32284 0 0 -0.18697 0.00223 0 2.04083 0.09043 0 -2.3716 1.04986 0.61174 -0.58451
SER_834 -3.26594 0.22537 3.23019 -0.02931 0.01741 0.02841 1.27019 -1.53781 -0.02021 -0.12888 -0.71991 -0.04455 0 0 0 0 0 0.01132 0.00163 0.57843 0 -0.19444 0.60559 -0.77834 0.52895 0.37353 0.15162
TYR_835 -10.0815 0.78013 5.68292 -0.58101 0.0354 0.2741 2.85726 -3.25846 -0.01533 -0.0976 -2.94549 -0.14345 0 0 0 -0.58802 0 -0.00744 0.09649 0 1.86108 -0.34045 0.0109 1.2797 -0.44035 0.79491 -4.82617
ILE_836 -8.69074 1.30044 2.71039 -0.51151 0.40202 0.12898 2.94346 -2.4702 -0.01942 -0.07758 -3.11002 0.06953 0 0 0 0 0 -0.00036 0.63661 0.40198 0 -0.7023 0 0.73287 -0.42896 1.17587 -5.50895
TYR_837 -11.3092 1.28191 2.9534 -0.60648 0.06705 0.30182 2.84434 -2.9262 -0.00175 -0.00509 -2.65705 -0.1782 0 0 0 -0.59315 0 0.02877 0.00026 0 2.17887 -0.07866 0.00213 1.2797 -0.33744 0.89096 -6.86399
TRP_838 -11.8442 2.84368 2.62923 -0.90699 0.05017 0.43979 2.81586 -3.14007 -0.01209 -0.03934 -2.99077 -0.16055 0 0 0 0 0 0.1136 0.26947 0 1.44628 -0.12203 0 1.6906 -0.002 0.76514 -6.15424
THR_839 -6.65338 0.79178 4.52549 -0.14199 0.05422 0.13213 3.48 -2.58478 -0.02469 -0.09831 -4.12425 -0.06996 0 0 0 0 0 0.00753 0.14285 1.52049 0 -0.2119 2.27937 -1.0874 0.11931 0.92858 -1.01489
ASP_840 -7.24465 0.45388 10.8088 -0.21117 0.04869 0.66452 5.70783 -4.64023 -0.03368 -0.33595 -8.74713 -1.14112 0 0 -1.91299 0 0 -0.04209 0.0472 0 2.35189 -0.39433 0 -2.3716 0.0904 0.86243 -6.0393
TRP_841 -7.64819 0.94421 5.04453 -1.13244 0.06197 0.56758 2.25032 -2.75988 -0.01289 -0.04409 -1.48242 -0.31761 0 0 0 0 0 0.03381 0.13987 0 1.87803 -0.40641 0 1.6906 0.2123 0.60537 -0.37534
GLN_842 -4.94871 0.51399 4.53597 -0.85272 0.10833 0.90281 1.35882 -2.03851 -0.00653 -0.09246 -0.47106 -0.79508 0 0 0 0 0 -0.02743 0.01065 0 2.80836 -0.20457 0 -0.18838 0.0075 0.42683 1.04783
THR_843 -4.86466 0.43228 5.44071 -0.12506 0.07718 0.06745 1.56279 -2.48331 -0.00775 -0.07185 -1.48127 -0.97873 0 0 -0.45046 -0.464 0 0.01643 0.05749 0.09277 0 -0.26416 2.29627 -1.0874 -0.43268 0.56752 -2.10045
ARG_844 -7.04709 0.43099 6.49754 -0.47585 0.07694 0.3008 3.09756 -2.87564 -0.03116 -0.26246 -2.68004 -0.20668 0 0 0 0 0 0.04383 0.03488 1.67654 0 -0.17675 0 -1.2888 -0.32278 0.47991 -2.72826
SER_845 -5.87973 0.38101 5.66987 -0.02597 0 0.06067 3.28124 -2.75949 -0.00011 -0.00039 -3.85286 -0.20644 0 0 0 -1.12855 0 -0.01604 0.00807 0.09267 0 -0.50765 1.01944 -0.77834 -0.16492 0.61618 -4.19135
ILE_846 -9.04339 1.16119 3.10814 -0.49033 0.39278 0.10871 3.05125 -2.58441 -0 -0 -3.48312 -0.11433 0 0 0 0 0 -0.06684 0.02934 0.34357 0 -0.76163 0 0.73287 -0.31138 0.86919 -7.05839
HIS_D_847 -7.10782 0.47966 5.31907 -0.38773 0.02232 0.43361 3.10851 -2.97232 -0 -0 -3.45179 -0.33511 0 0 0 -0.66455 0 0.00815 0.01326 0 2.1779 -0.16143 0 -0.45461 -0.30699 0.52961 -3.75026
ARG_848 -10.0482 1.17628 5.49551 -0.64606 0.17971 0.46167 3.42823 -2.93212 -0.02198 -0.12079 -2.74929 0.07833 0 0 0 -0.59315 0 0.02087 0.16891 2.8351 0 -0.14574 0 -1.2888 -0.18368 0.32615 -4.55906
ALA_849 -5.16632 0.42903 3.13548 -0.02406 0 0 2.85559 -2.21091 -0.00015 -0.00271 -2.8677 -0.32506 0 0 0 0 0 -0.02551 0 0 0 0.32978 0 1.8394 0.13871 0.37265 -1.52178
ASP_850 -6.88463 0.37494 9.07855 -0.22345 0.10137 0.71797 4.71191 -4.04674 -0.00856 -0.03098 -7.98954 -1.4441 0 0 -2.03183 0 0 -0.0509 0.00058 0 2.29993 -0.71048 0 -2.3716 0.06706 0.35903 -8.08148
LYS_851 -5.46093 0.43436 6.95784 -0.47554 0.1515 0.26435 3.6998 -2.89606 -0 -0 -4.42187 0.06721 0 0 -0.32284 0 0 -0.08181 0.10561 2.60527 0 -0.05534 0 -1.5107 -0.45802 0.3929 -1.00429
GLY_852 -2.04039 0.31486 2.94882 -6e-05 0 0 0.82247 -1.41193 -0.00878 -0.07585 -1.62943 -0.3911 0 0 -0.44458 0 0 -0.10683 0 0 0 0.28214 0 0.83697 -0.32439 0.44436 -0.78372
THR_853 -3.28612 0.16056 3.51554 -0.17822 0.12726 0.13511 1.47737 -1.80889 -0 -0 -0.75137 -1.23374 0 0 0 0 0 0.12989 0.20944 0.66762 0 0.97202 2.34962 -1.0874 1.3333 0.50846 3.24046
GLY_854 -1.84545 0.18681 2.91008 -7e-05 0 0 1.18984 -1.34211 -0.00379 -0.05295 -0.61358 -0.33634 0 0 -0.50078 0 0 0.01003 0 0 0 0.86607 0 0.83697 2.56669 0.3263 4.19772
SER_855 -3.08038 0.19544 3.61836 -0.03116 0.00133 0.05492 1.60699 -1.61032 -0.00379 -0.05295 -1.36085 -0.95605 0 0 -1.08648 -0.58802 0 -0.05101 0.00025 0.48358 0 -0.18901 0.61129 -0.77834 0.94365 0.22996 -2.04258
ASN_856 -4.06772 0.29485 4.24343 -0.16349 0.03857 0.24451 1.95986 -2.16482 -0.01659 -0.05648 -1.47014 -0.67961 0 0 0 0 0 -0.17101 1e-05 0 1.51446 0.08472 0 -0.93687 0.41367 0.42504 -0.5076
VAL_857 -4.0308 0.38257 0.66449 -0.27043 0.1637 0.05684 0.64756 -1.16919 -0.00986 -0.03683 0.07072 -0.31085 0 0 0 0 0 -0.01721 0.01527 0.21948 0 -0.75263 0 1.9342 0.48088 0.46974 -1.49234
ILE_858 -6.3196 0.48217 4.06292 -0.48081 0.40605 0.10203 2.9467 -2.37822 -0.01659 -0.05648 -2.37846 0.06444 0 0 0 0 0 0.28404 0.07537 0.50551 0 -0.75868 0 0.73287 -0.46087 0.58688 -2.60072
LEU_859 -5.00874 0.4388 2.11411 -0.55978 0.16176 0.13348 0.26093 -1.68153 -0.00986 -0.03683 -0.11391 0.30872 0 0 0 0 0 -0.04785 0.16229 0.50215 0 -0.18943 0 0.18072 -0.42111 0.52696 -3.27912
VAL_860 -6.21913 0.47554 2.59441 -0.27244 0.12167 0.0532 1.58626 -1.99062 -0.02545 -0.13611 -1.43444 -0.241 0 0 -0.44979 0 0 0.01393 0.02498 0.13991 0 -0.52894 0 1.9342 -0.06629 0.42254 -3.99755
ARG_861 -6.97148 0.67349 6.43442 -0.94225 0.26719 0.67393 3.8826 -3.0674 -0.04671 -0.25711 -5.43006 -0.00923 0 0 -0.44979 -1.62617 0 0.00109 0.04701 1.96726 0 -0.15458 0 -1.2888 0.01091 0.56876 -5.71693
SER_862 -3.09857 0.23748 2.16924 -0.02405 0 0.0577 0.5275 -1.15546 -0 -0 0.13545 -0.45923 0 0 0 0 0 0.04095 0 0.0898 0 -0.54525 0.6005 -0.77834 -0.10353 0.39597 -1.90985
ASN_863 -2.61105 0.45755 2.23183 -0.37989 0.08438 0.77126 0.70598 -1.01783 -0.02353 -0.21784 -0.2451 -0.86349 0 0 0 0 0 -0.06674 0.00275 0 1.68018 -1.02059 0 -0.93687 -0.44246 0.17969 -1.71176
LEU_864 -7.52498 0.62213 4.1155 -0.5506 0.32771 0.17451 1.60092 -2.38274 -0 -0 -1.37816 0.04005 0 0 0 0 0 0.02463 0.03051 0.51251 0 -0.02218 0 0.18072 0.50328 1.32183 -2.40438
PRO_865 -4.6155 0.78224 3.54154 -0.18693 0.00106 0.13286 1.36403 -1.33211 -0 -0 -1.75107 0.0458 0 0 -1.02843 0 0 -0.07495 0.01262 1.05786 0 -0.92756 0 -2.4119 0.51919 1.37945 -3.49179
GLY_866 -3.80395 0.39588 3.14613 -6e-05 0 0 1.74622 -1.66157 -0.01663 -0.11665 -1.83262 -0.38879 0 0 0 0 0 -0.15928 0 0 0 -1.51213 0 0.83697 -0.85754 0.30693 -3.91711
LEU_867 -7.90823 1.09007 2.7003 -0.57588 0.12652 0.16615 1.37471 -2.13499 -0 -0 -0.58707 0.23053 0 0 0 0 0 -0.04996 0.00722 0.31273 0 -0.12223 0 0.18072 -0.28107 0.53867 -4.93181
MET_868 -7.35674 0.55701 5.13461 -0.54916 0.10997 0.1622 2.45232 -2.20085 -0 -0 -0.82095 -0.06101 0 0 0 0 0 -0.04559 0.04806 1.13479 0 0.30829 0 0.60916 0.7307 0.57316 0.78596
ASP_869 -5.83992 0.55504 6.45136 -0.11045 0.02257 0.33567 3.54196 -3.10584 -0.02338 -0.10174 -5.06357 -1.32224 0 0 -1.31495 0 0 -0.01184 0.05554 0 2.14294 -0.14146 0 -2.3716 0.60125 0.47989 -5.22077
MET_870 -9.23196 1.44175 2.63973 -0.34879 0.10135 0.08568 1.19762 -2.0683 -0.03848 -0.15493 -1.70418 -0.01057 0 0 -0.31125 0 0 0.16172 0.13086 1.98008 0 -0.007 0 0.60916 0.44038 0.79244 -4.29468
GLN_871 -7.3082 0.98593 5.31049 -0.47275 0.08378 0.41204 3.04026 -2.81385 -0.02478 -0.24335 -3.59305 -0.98346 0 0 -0.70665 0 0 0.02228 0.10731 0 3.07635 -0.10076 0 -0.18838 0.3486 0.94264 -2.10557
ALA_872 -4.75547 0.88895 1.14578 -0.02319 0 0 1.02776 -1.55601 -0.03784 -0.2635 -0.85136 -0.27052 0 0 -0.65146 0 0 0.0692 0 0 0 0.0988 0 1.8394 -0.00094 0.75085 -2.58955
VAL_873 -6.80379 0.91514 1.98958 -0.28036 0.25853 0.05805 2.22929 -2.12627 -0.00722 -0.03706 -1.97743 -0.35389 0 0 0 0 0 -0.00836 0.30701 0.17459 0 -0.69612 0 1.9342 -0.10776 0.62872 -3.90313
ASP_874 -3.31948 0.23839 3.43705 -0.10249 0.00278 0.29405 1.19795 -1.67534 -0.02766 -0.167 -2.26697 -1.02131 0 0 -0.94314 0 0 -0.015 0.03221 0 2.55817 -0.35683 0 -2.3716 -0.25042 0.47193 -4.28471
ARG_875 -4.98324 0.32872 5.19887 -0.44689 0.04401 0.1985 1.9947 -2.19849 -0 -0 -2.75348 0.75861 0 0 -1.51585 0 0 0.00897 0.11801 2.162 0 -0.10042 0 -1.2888 -0.25184 0.32488 -2.40174
ALA_876 -2.85099 0.22084 1.69799 -0.02474 4e-05 0 0.33404 -1.07182 -3e-05 -0.00066 -0.18637 -0.24515 0 0 0 0 0 -0.04347 0 0 0 -0.01953 0 1.8394 -0.61737 0.25403 -0.71379
GLN_877 -3.98699 0.71651 3.5455 -0.65424 0.14314 0.67979 1.18911 -1.62609 -0 -0 -1.36243 -0.62856 0 0 -0.57271 0 0 0.15668 0.03614 0 2.00619 -0.06486 0 -0.18838 -0.56557 0.80154 -0.37523
PRO_878 -2.37148 0.48547 2.05129 -0.17619 0.03436 0.12374 0.94694 -0.87932 -0.01232 -0.08519 -0.74937 0.07018 0 0 0 0 0 0.17706 0.00991 0.1767 0 -0.82515 0 -2.4119 0.17931 1.05801 -2.19796
LEU_879 -6.71286 1.50081 2.92866 -0.50408 0.24224 0.11129 1.86167 -2.12224 -0 -0 -1.6326 0.33139 0 0 0 0 0 -0.06422 0.1732 0.41682 0 -0.21621 0 0.18072 0.2026 0.98694 -2.31589
GLY_880 -2.22183 0.25529 2.29437 -4e-05 0 0 0.45197 -1.2439 -0 -0 0.15631 -0.42093 0 0 0 0 0 -0.07454 0 0 0 0.26085 0 0.83697 0.21971 0.79519 1.30942
PHE_881 -2.3526 0.36853 2.88099 -0.96165 0.06166 0.37069 1.28743 -1.35264 -0 -0 -0.71882 0.02833 0 0 0 0 0 -0.02289 0.10644 0 1.84607 -0.39779 0 1.0402 0.29858 0.35813 2.84065
ASN_882 -6.07334 0.42551 5.86309 -0.22976 0.00941 0.33874 3.09575 -2.96889 -0.01232 -0.08519 -1.78916 -0.54184 0 0 -1.17842 0 0 -0.02874 0.08533 0 2.71974 0.21168 0 -0.93687 -0.10544 0.46106 -0.73967
LYS_883 -3.67457 0.39233 3.10168 -0.49967 0.15137 0.2993 1.41034 -1.55176 -0 -0 -0.37312 0.1627 0 0 0 0 0 -0.09379 0.02636 2.41918 0 -0.07102 0 -1.5107 -0.39536 0.41248 0.20575
CYS:disulfide_884 -7.16373 0.69757 3.97218 -0.04727 0.00722 0.02027 1.41807 -2.30655 -0.01538 -0.14917 -0.43039 -0.41001 0 0 -1.17842 0 -0.64589 -0.06008 0.0359 0.46016 0 0.17609 0 3.6196 -0.54572 0.33714 -2.20842
GLY_885 -3.22988 0.45236 2.88877 -7e-05 0 0 1.12442 -1.67917 -0 -0 -1.783 -0.39048 0 0 0 0 0 -0.11944 0 0 0 0.40897 0 0.83697 -0.24513 0.19887 -1.53681
SER_886 -2.7748 0.28962 3.99657 -0.0324 0.00121 0.05962 1.88765 -1.83427 -0 -0 -0.72677 -0.81309 0 0 0 0 0 -0.05318 0.0004 0.23251 0 0.10462 0.60438 -0.77834 0.36009 0.21896 0.74278
ARG_887 -1.94538 0.21721 2.66188 -0.4721 0.07917 0.29597 1.30081 -1.2025 -0 -0 -0.82813 -0.11833 0 0 0 0 0 -0.04632 0.01037 1.6901 0 -0.15562 0 -1.2888 0.30448 0.26749 0.77031
ASN_888 -6.12588 0.82234 6.61568 -0.36431 0.05493 0.74289 2.73845 -3.22186 -0.01846 -0.14531 -2.02252 -0.78987 0 0 -1.04552 0 0 -0.01191 0.03954 0 1.96836 -0.91047 0 -0.93687 -0.20213 0.53773 -2.27517
GLY_889 -3.508 0.35182 2.91401 -5e-05 0 0 1.66527 -1.6861 -0 -0 -1.37987 -0.429 0 0 0 0 0 -0.09464 0 0 0 -1.33235 0 0.83697 -0.59374 0.46661 -2.78905
GLY_890 -1.65435 0.27475 2.29659 -6e-05 0 0 1.18476 -1.10586 -0 -0 -1.33213 -0.40167 0 0 0 0 0 -0.18513 0 0 0 -1.463 0 0.83697 -0.98182 0.10816 -2.4228
CYS:disulfide_891 -6.15878 0.60389 4.52768 -0.04615 0 0.01779 1.86647 -2.31705 -0 -0 -0.53866 -0.23492 0 0 -0.56745 0 0.43065 0.12168 0.31033 0.3309 0 0.19991 0 3.6196 -0.79928 0.39262 1.75922
SER_892 -2.15037 0.10056 2.38493 -0.03209 0.00016 0.04007 0.87546 -0.99583 -0.03855 -0.32986 -0.04094 -0.71603 0 0 -0.54864 0 0 0.30017 0.0072 0.2748 0 0.09247 1.78408 -0.77834 -0.53101 0.41131 0.10957
HIS_893 -7.72576 1.14643 5.08795 -0.76134 0.0465 0.72902 1.73808 -2.44874 -0.04211 -0.25059 -0.88361 -0.19693 0 0 -0.47807 0 0 0.05466 0.0014 0 1.78369 -0.33021 0 -0.45461 1.59071 0.70611 -0.68744
LEU_894 -8.42707 0.87813 3.86391 -0.63305 0.38911 0.26758 2.18756 -2.79291 -0 -2e-05 -1.49099 -0.04822 0 0 0 0 0 -0.00994 0.15332 1.24069 0 -0.09454 0 0.18072 1.92084 1.10678 -1.30814
CYS:disulfide_895 -6.60396 0.86376 2.47483 -0.06135 0.00095 0.04248 0.41762 -1.55917 -0.02549 -0.10221 -0.35653 -0.43589 0 0 0 0 -0.64589 -0.03797 0.04147 0.36745 0 0.04181 0 3.6196 0.15363 0.83104 -0.97383
LEU_896 -8.54536 0.76394 4.93496 -0.67684 0.34702 0.27504 3.4126 -2.96457 -0.00484 -0.04058 -2.10193 -0.00339 0 0 0 0 0 -0.04415 0.21355 1.3296 0 -0.18378 0 0.18072 0.64569 1.12435 -1.33796
PRO_897 -6.88362 1.12442 3.50902 -0.12489 0.00105 0.09082 1.28105 -1.55073 -0.01119 -0.05931 -1.23449 0.2764 0 0 0 0 0 -0.05545 0.00841 0.19421 0 -1.10708 0 -2.4119 0.15556 1.18919 -5.60854
ARG_898 -6.59124 0.93268 6.5289 -0.59187 0.15123 0.30333 2.64625 -2.91365 -0.01869 -0.2123 -1.62079 0.08206 0 0 0 -0.37573 0 0.03039 0.09688 2.13138 0 -0.22303 0 -1.2888 -0.48643 1.22204 -0.19739
PRO_899 -1.2949 0.33892 0.96659 -0.06656 0 0.04168 0.24895 -0.35669 -0 -0 0.33641 0.58725 0 0 0 0 0 -0.0823 0.03245 0.16813 0 -0.69704 0 -2.4119 0.14863 1.25734 -0.78303
SER_900 -1.11355 0.19739 1.24 -0.04326 0.01765 0.08404 0.146 -0.5887 -0 -0 0.10271 -0.08188 0 0 0 0 0 0.00589 0.00138 0.68088 0 -0.03987 0.60708 -0.77834 1.12475 0.3538 1.91599
GLY_901 -2.37932 0.09192 2.48873 -0.0014 0 0 1.47553 -1.26705 -0 -0 -1.45936 -0.37484 0 0 0 0 0 0.08336 0 0 0 -1.54366 0 0.83697 1.55467 0.17243 -0.32203
PHE_902 -6.73585 0.57401 1.54788 -1.01891 0.08111 0.5362 0.74649 -1.35767 -0 -0 -0.77502 -0.2195 0 0 0 0 0 0.10056 0.17885 0 1.51298 -0.53018 0 1.0402 0.52912 0.32812 -3.4616
SER_903 -4.12396 0.27 4.81911 -0.02374 0 0.05625 2.88581 -2.16167 -0 -2e-05 -2.54373 -0.51605 0 0 0 -0.37573 0 0.1984 5e-05 0.26401 0 -0.32518 0.79166 -0.77834 -0.09823 0.5438 -1.11756
CYS:disulfide_904 -3.97976 0.56136 1.19657 -0.04737 0 0.03134 0.54363 -1.05277 -0 -0 -0.20719 -0.41867 0 0 0 0 0.43065 0.20557 0.62585 1.43471 0 0.06851 0 3.6196 0.13958 0.69193 3.84354
ALA_905 -4.53911 0.42904 2.49548 -0.01717 0 0 2.14915 -1.79496 -0 -0 -2.32153 -0.33243 0 0 0 0 0 -0.0144 0 0 0 -0.29623 0 1.8394 0.25378 0.44789 -1.70108
CYS_906 -5.96778 1.01334 2.35724 -0.03116 0 0.01278 0.17623 -1.22698 -0.05312 -0.39662 -0.37814 -0.26795 0 0 0 0 0 0.51412 0.02253 0.67141 0 0.01086 0 3.6196 0.41058 1.08881 1.57573
PRO_907 -6.60483 1.54193 3.57104 -0.11166 0 0.08302 1.22955 -1.51851 -0 -0 -0.49799 0.36322 0 0 0 0 0 -0.0385 0.08648 0.24904 0 -1.18426 0 -2.4119 0.14916 1.26949 -3.82471
THR_908 -2.59747 0.1329 2.80387 -0.19706 0.08782 0.06952 1.39731 -1.33729 -0 -0 -1.54757 0.03354 0 0 0 0 0 -0.0406 0.07396 0.03191 0 -0.00145 2.2948 -1.0874 0.63565 0.62645 1.37889
GLY_909 -2.00765 0.21488 1.87046 -5e-05 0 0 0.18819 -0.91041 -0.00582 -0.04651 0.22457 -0.35327 0 0 0 0 0 -0.10392 0 0 0 0.27657 0 0.83697 0.73476 0.58763 1.50639
ILE_910 -6.71291 0.82939 3.17963 -0.44683 0.33508 0.08561 1.33497 -1.77931 -0 -0 -0.64294 0.05352 0 0 0 0 0 -0.07518 0.07946 0.41315 0 -0.72229 0 0.73287 -0.18624 0.59545 -2.92656
GLN_911 -2.28089 0.18116 1.78473 -0.63513 0.10371 0.63483 0.22032 -0.95027 -0.00083 -0.00221 -0.54027 -0.5135 0 0 0 0 0 0.01739 0.01032 0 2.24953 -0.08125 0 -0.18838 -0.31903 0.30297 -0.0068
LEU_912 -4.4877 0.57995 1.25293 -0.5946 0.22528 0.15423 0.2295 -1.15604 -0 -0 -0.34639 0.29234 0 0 0 0 0 -0.06499 0.00034 0.55089 0 -0.37383 0 0.18072 -0.182 0.17084 -3.56854
LYS:CtermProteinFull_913 -1.43448 0.08397 1.77356 -0.48675 0.13529 0.44628 0.52005 -0.70621 -0.01959 -0.17233 -0.53346 -0.27774 0 0 -0.54864 0 0 0 0.00589 1.9086 0 0 0 -1.5107 -0.03734 0.1831 -0.67049
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512345 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 813.437 tmscore: 0.33434 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.03  
SSBOND     CYS A  280    CYS A  293                                       2.08  
SSBOND     CYS A  295    CYS A  307                                       2.04  
SSBOND     CYS A  577    CYS A  588                                       2.03  
SSBOND     CYS A  584    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.03  
SSBOND     CYS A  891    CYS A  904                                       2.02  
ATOM      1  N   ARG A   1      45.021   4.983  29.323  1.00 10.010          N  
ATOM      2  CA  ARG A   1      44.783   6.321  28.789  1.00  9.320          C  
ATOM      3  C   ARG A   1      44.293   6.331  27.341  1.00  8.700          C  
ATOM      4  O   ARG A   1      43.339   7.033  27.024  1.00  8.730          O  
ATOM      5  CB  ARG A   1      46.034   7.185  28.885  1.00 13.320          C  
ATOM      6  CG  ARG A   1      45.843   8.629  28.396  1.00 13.320          C  
ATOM      7  CD  ARG A   1      47.041   9.469  28.625  1.00 13.320          C  
ATOM      8  NE  ARG A   1      46.842  10.823  28.119  1.00 13.320          N  
ATOM      9  CZ  ARG A   1      47.756  11.819  28.158  1.00 13.320          C  
ATOM     10  NH1 ARG A   1      48.947  11.615  28.686  1.00 13.320          N  
ATOM     11  NH2 ARG A   1      47.447  13.007  27.661  1.00 13.320          N  
ATOM     12 1H   ARG A   1      45.045   5.032  30.332  1.00 12.010          H  
ATOM     13 2H   ARG A   1      44.274   4.365  29.041  1.00 12.010          H  
ATOM     14 3H   ARG A   1      45.904   4.626  28.990  1.00 12.010          H  
ATOM     15  HA  ARG A   1      44.012   6.789  29.402  1.00 11.180          H  
ATOM     16 1HB  ARG A   1      46.371   7.227  29.919  1.00 15.990          H  
ATOM     17 2HB  ARG A   1      46.835   6.741  28.295  1.00 15.990          H  
ATOM     18 1HG  ARG A   1      45.640   8.636  27.324  1.00 15.990          H  
ATOM     19 2HG  ARG A   1      45.003   9.085  28.923  1.00 15.990          H  
ATOM     20 1HD  ARG A   1      47.245   9.526  29.695  1.00 15.990          H  
ATOM     21 2HD  ARG A   1      47.893   9.028  28.109  1.00 15.990          H  
ATOM     22  HE  ARG A   1      45.942  11.033  27.703  1.00 15.990          H  
ATOM     23 1HH1 ARG A   1      49.188  10.713  29.066  1.00 15.990          H  
ATOM     24 2HH1 ARG A   1      49.624  12.365  28.711  1.00 15.990          H  
ATOM     25 1HH2 ARG A   1      46.533  13.164  27.256  1.00 15.990          H  
ATOM     26 2HH2 ARG A   1      48.120  13.758  27.684  1.00 15.990          H  
ATOM     27  N   ARG A   2      44.977   5.613  26.443  1.00  8.380          N  
ATOM     28  CA  ARG A   2      44.575   5.619  25.029  1.00  8.030          C  
ATOM     29  C   ARG A   2      43.195   5.006  24.753  1.00  7.330          C  
ATOM     30  O   ARG A   2      42.441   5.513  23.917  1.00  7.060          O  
ATOM     31  CB  ARG A   2      45.612   4.896  24.180  1.00 11.380          C  
ATOM     32  CG  ARG A   2      46.934   5.646  24.019  1.00 11.380          C  
ATOM     33  CD  ARG A   2      47.804   5.058  22.946  1.00 11.380          C  
ATOM     34  NE  ARG A   2      48.247   3.692  23.263  1.00 11.380          N  
ATOM     35  CZ  ARG A   2      49.348   3.365  23.989  1.00 11.380          C  
ATOM     36  NH1 ARG A   2      50.128   4.301  24.496  1.00 11.380          N  
ATOM     37  NH2 ARG A   2      49.639   2.088  24.191  1.00 11.380          N  
ATOM     38  H   ARG A   2      45.769   5.057  26.720  1.00 10.060          H  
ATOM     39  HA  ARG A   2      44.545   6.658  24.701  1.00  9.640          H  
ATOM     40 1HB  ARG A   2      45.828   3.925  24.620  1.00 13.660          H  
ATOM     41 2HB  ARG A   2      45.203   4.720  23.186  1.00 13.660          H  
ATOM     42 1HG  ARG A   2      46.725   6.682  23.755  1.00 13.660          H  
ATOM     43 2HG  ARG A   2      47.479   5.619  24.960  1.00 13.660          H  
ATOM     44 1HD  ARG A   2      47.234   5.017  22.017  1.00 13.660          H  
ATOM     45 2HD  ARG A   2      48.679   5.685  22.793  1.00 13.660          H  
ATOM     46  HE  ARG A   2      47.693   2.929  22.894  1.00 13.660          H  
ATOM     47 1HH1 ARG A   2      49.918   5.276  24.349  1.00 13.660          H  
ATOM     48 2HH1 ARG A   2      50.943   4.043  25.035  1.00 13.660          H  
ATOM     49 1HH2 ARG A   2      49.045   1.367  23.806  1.00 13.660          H  
ATOM     50 2HH2 ARG A   2      50.454   1.833  24.729  1.00 13.660          H  
ATOM     51  N   SER A   3      42.871   3.901  25.424  1.00  7.190          N  
ATOM     52  CA  SER A   3      41.587   3.253  25.202  1.00  6.600          C  
ATOM     53  C   SER A   3      40.469   4.198  25.597  1.00  5.680          C  
ATOM     54  O   SER A   3      40.533   4.845  26.642  1.00  5.520          O  
ATOM     55  CB  SER A   3      41.484   1.970  26.007  1.00  9.480          C  
ATOM     56  OG  SER A   3      42.441   1.029  25.596  1.00  9.480          O  
ATOM     57  H   SER A   3      43.513   3.495  26.081  1.00  8.630          H  
ATOM     58  HA  SER A   3      41.490   3.020  24.142  1.00  7.920          H  
ATOM     59 1HB  SER A   3      41.619   2.194  27.064  1.00 11.370          H  
ATOM     60 2HB  SER A   3      40.484   1.550  25.888  1.00 11.370          H  
ATOM     61  HG  SER A   3      42.272   0.235  26.115  1.00 11.370          H  
ATOM     62  N   CYS A   4      39.400   4.219  24.813  1.00  5.240          N  
ATOM     63  CA  CYS A   4      38.270   5.083  25.115  1.00  4.430          C  
ATOM     64  C   CYS A   4      37.047   4.302  25.565  1.00  4.030          C  
ATOM     65  O   CYS A   4      36.290   3.796  24.738  1.00  4.230          O  
ATOM     66  CB  CYS A   4      37.935   5.921  23.893  1.00  6.530          C  
ATOM     67  SG  CYS A   4      39.294   7.010  23.401  1.00  6.530          S  
ATOM     68  H   CYS A   4      39.387   3.648  23.979  1.00  6.290          H  
ATOM     69  HA  CYS A   4      38.559   5.761  25.918  1.00  5.320          H  
ATOM     70 1HB  CYS A   4      37.709   5.261  23.056  1.00  7.830          H  
ATOM     71 2HB  CYS A   4      37.052   6.530  24.087  1.00  7.830          H  
ATOM     72  HG  CYS A   4      40.295   6.169  23.745  1.00  7.830          H  
ATOM     73  N   LYS A   5      36.901   4.191  26.884  1.00  3.740          N  
ATOM     74  CA  LYS A   5      35.837   3.435  27.535  1.00  3.670          C  
ATOM     75  C   LYS A   5      34.515   4.185  27.448  1.00  2.980          C  
ATOM     76  O   LYS A   5      34.479   5.403  27.639  1.00  2.530          O  
ATOM     77  CB  LYS A   5      36.215   3.202  29.004  1.00  5.170          C  
ATOM     78  CG  LYS A   5      35.237   2.369  29.813  1.00  5.170          C  
ATOM     79  CD  LYS A   5      35.750   2.128  31.238  1.00  5.170          C  
ATOM     80  CE  LYS A   5      34.750   1.319  32.059  1.00  5.170          C  
ATOM     81  NZ  LYS A   5      35.230   1.085  33.453  1.00  5.170          N  
ATOM     82  H   LYS A   5      37.573   4.663  27.475  1.00  4.490          H  
ATOM     83  HA  LYS A   5      35.715   2.475  27.029  1.00  4.400          H  
ATOM     84 1HB  LYS A   5      37.185   2.709  29.047  1.00  6.200          H  
ATOM     85 2HB  LYS A   5      36.318   4.165  29.503  1.00  6.200          H  
ATOM     86 1HG  LYS A   5      34.287   2.895  29.880  1.00  6.200          H  
ATOM     87 2HG  LYS A   5      35.064   1.413  29.312  1.00  6.200          H  
ATOM     88 1HD  LYS A   5      36.699   1.591  31.202  1.00  6.200          H  
ATOM     89 2HD  LYS A   5      35.910   3.088  31.729  1.00  6.200          H  
ATOM     90 1HE  LYS A   5      33.801   1.857  32.096  1.00  6.200          H  
ATOM     91 2HE  LYS A   5      34.589   0.356  31.575  1.00  6.200          H  
ATOM     92 1HZ  LYS A   5      34.540   0.548  33.961  1.00  6.200          H  
ATOM     93 2HZ  LYS A   5      36.103   0.577  33.430  1.00  6.200          H  
ATOM     94 3HZ  LYS A   5      35.370   1.973  33.915  1.00  6.200          H  
ATOM     95  N   ALA A   6      33.434   3.467  27.159  1.00  3.170          N  
ATOM     96  CA  ALA A   6      32.118   4.065  27.125  1.00  2.790          C  
ATOM     97  C   ALA A   6      31.616   4.256  28.547  1.00  1.890          C  
ATOM     98  O   ALA A   6      31.862   3.416  29.412  1.00  2.200          O  
ATOM     99  CB  ALA A   6      31.188   3.193  26.332  1.00  4.060          C  
ATOM    100  H   ALA A   6      33.515   2.456  26.988  1.00  3.800          H  
ATOM    101  HA  ALA A   6      32.192   5.044  26.654  1.00  3.350          H  
ATOM    102 1HB  ALA A   6      30.234   3.644  26.315  1.00  4.870          H  
ATOM    103 2HB  ALA A   6      31.569   3.082  25.316  1.00  4.870          H  
ATOM    104 3HB  ALA A   6      31.127   2.212  26.803  1.00  4.870          H  
ATOM    105  N   LEU A   7      30.836   5.298  28.778  1.00  1.480          N  
ATOM    106  CA  LEU A   7      30.295   5.513  30.107  1.00  1.260          C  
ATOM    107  C   LEU A   7      28.871   4.977  30.248  1.00  1.310          C  
ATOM    108  O   LEU A   7      27.923   5.457  29.611  1.00  1.910          O  
ATOM    109  CB  LEU A   7      30.348   7.006  30.417  1.00  1.850          C  
ATOM    110  CG  LEU A   7      31.762   7.677  30.253  1.00  1.850          C  
ATOM    111  CD1 LEU A   7      31.632   9.155  30.573  1.00  1.850          C  
ATOM    112  CD2 LEU A   7      32.816   6.993  31.153  1.00  1.850          C  
ATOM    113  H   LEU A   7      30.660   5.971  28.049  1.00  1.780          H  
ATOM    114  HA  LEU A   7      30.909   4.975  30.826  1.00  1.510          H  
ATOM    115 1HB  LEU A   7      29.656   7.519  29.750  1.00  2.220          H  
ATOM    116 2HB  LEU A   7      30.014   7.161  31.443  1.00  2.220          H  
ATOM    117  HG  LEU A   7      32.086   7.589  29.214  1.00  2.220          H  
ATOM    118 1HD1 LEU A   7      32.598   9.642  30.436  1.00  2.220          H  
ATOM    119 2HD1 LEU A   7      30.901   9.610  29.903  1.00  2.220          H  
ATOM    120 3HD1 LEU A   7      31.306   9.280  31.604  1.00  2.220          H  
ATOM    121 1HD2 LEU A   7      33.778   7.487  31.008  1.00  2.220          H  
ATOM    122 2HD2 LEU A   7      32.521   7.076  32.196  1.00  2.220          H  
ATOM    123 3HD2 LEU A   7      32.924   5.941  30.888  1.00  2.220          H  
ATOM    124  N   GLY A   8      28.738   3.957  31.090  1.00  1.220          N  
ATOM    125  CA  GLY A   8      27.479   3.264  31.321  1.00  1.150          C  
ATOM    126  C   GLY A   8      27.769   1.848  31.833  1.00  1.120          C  
ATOM    127  O   GLY A   8      28.926   1.532  32.108  1.00  1.220          O  
ATOM    128  H   GLY A   8      29.568   3.631  31.575  1.00  1.460          H  
ATOM    129 1HA  GLY A   8      26.903   3.827  32.053  1.00  1.380          H  
ATOM    130 2HA  GLY A   8      26.912   3.225  30.391  1.00  1.380          H  
ATOM    131  N   PRO A   9      26.731   1.010  32.023  1.00  1.070          N  
ATOM    132  CA  PRO A   9      26.774  -0.368  32.498  1.00  1.090          C  
ATOM    133  C   PRO A   9      27.555  -1.215  31.515  1.00  1.020          C  
ATOM    134  O   PRO A   9      27.615  -0.880  30.341  1.00  1.030          O  
ATOM    135  CB  PRO A   9      25.295  -0.777  32.503  1.00  1.640          C  
ATOM    136  CG  PRO A   9      24.542   0.521  32.579  1.00  1.640          C  
ATOM    137  CD  PRO A   9      25.369   1.479  31.770  1.00  1.640          C  
ATOM    138  HA  PRO A   9      27.214  -0.412  33.500  1.00  1.310          H  
ATOM    139 1HB  PRO A   9      25.067  -1.360  31.594  1.00  1.960          H  
ATOM    140 2HB  PRO A   9      25.096  -1.439  33.360  1.00  1.960          H  
ATOM    141 1HG  PRO A   9      23.526   0.394  32.176  1.00  1.960          H  
ATOM    142 2HG  PRO A   9      24.433   0.836  33.627  1.00  1.960          H  
ATOM    143 1HD  PRO A   9      25.144   1.341  30.718  1.00  1.960          H  
ATOM    144 2HD  PRO A   9      25.177   2.492  32.123  1.00  1.960          H  
ATOM    145  N   GLU A  10      28.132  -2.312  31.979  1.00  1.030          N  
ATOM    146  CA  GLU A  10      28.867  -3.190  31.081  1.00  1.000          C  
ATOM    147  C   GLU A  10      27.959  -3.537  29.893  1.00  0.930          C  
ATOM    148  O   GLU A  10      26.805  -3.906  30.120  1.00  0.950          O  
ATOM    149  CB  GLU A  10      29.267  -4.466  31.832  1.00  1.410          C  
ATOM    150  CG  GLU A  10      30.155  -5.427  31.068  1.00  1.410          C  
ATOM    151  CD  GLU A  10      30.520  -6.622  31.860  1.00  1.410          C  
ATOM    152  OE1 GLU A  10      30.002  -6.786  32.941  1.00  1.410          O  
ATOM    153  OE2 GLU A  10      31.339  -7.379  31.399  1.00  1.410          O  
ATOM    154  H   GLU A  10      28.063  -2.543  32.960  1.00  1.240          H  
ATOM    155  HA  GLU A  10      29.755  -2.660  30.759  1.00  1.200          H  
ATOM    156 1HB  GLU A  10      29.786  -4.195  32.753  1.00  1.690          H  
ATOM    157 2HB  GLU A  10      28.365  -5.009  32.115  1.00  1.690          H  
ATOM    158 1HG  GLU A  10      29.650  -5.748  30.152  1.00  1.690          H  
ATOM    159 2HG  GLU A  10      31.071  -4.913  30.795  1.00  1.690          H  
ATOM    160  N   PRO A  11      28.440  -3.441  28.631  1.00  0.890          N  
ATOM    161  CA  PRO A  11      27.678  -3.697  27.417  1.00  0.830          C  
ATOM    162  C   PRO A  11      27.226  -5.132  27.336  1.00  0.830          C  
ATOM    163  O   PRO A  11      27.951  -6.027  27.765  1.00  0.880          O  
ATOM    164  CB  PRO A  11      28.692  -3.385  26.300  1.00  1.240          C  
ATOM    165  CG  PRO A  11      30.050  -3.525  26.947  1.00  1.240          C  
ATOM    166  CD  PRO A  11      29.860  -3.087  28.377  1.00  1.240          C  
ATOM    167  HA  PRO A  11      26.813  -3.018  27.374  1.00  1.000          H  
ATOM    168 1HB  PRO A  11      28.553  -4.100  25.481  1.00  1.490          H  
ATOM    169 2HB  PRO A  11      28.515  -2.394  25.884  1.00  1.490          H  
ATOM    170 1HG  PRO A  11      30.383  -4.562  26.891  1.00  1.490          H  
ATOM    171 2HG  PRO A  11      30.805  -2.932  26.416  1.00  1.490          H  
ATOM    172 1HD  PRO A  11      30.545  -3.672  28.978  1.00  1.490          H  
ATOM    173 2HD  PRO A  11      30.022  -2.003  28.486  1.00  1.490          H  
ATOM    174  N   VAL A  12      26.068  -5.348  26.718  1.00  0.790          N  
ATOM    175  CA  VAL A  12      25.543  -6.704  26.531  1.00  0.790          C  
ATOM    176  C   VAL A  12      25.273  -6.974  25.059  1.00  0.740          C  
ATOM    177  O   VAL A  12      24.922  -6.070  24.302  1.00  0.750          O  
ATOM    178  CB  VAL A  12      24.275  -6.915  27.411  1.00  1.110          C  
ATOM    179  CG1 VAL A  12      23.172  -6.001  26.990  1.00  1.110          C  
ATOM    180  CG2 VAL A  12      23.802  -8.369  27.354  1.00  1.110          C  
ATOM    181  H   VAL A  12      25.538  -4.525  26.402  1.00  0.950          H  
ATOM    182  HA  VAL A  12      26.298  -7.416  26.846  1.00  0.950          H  
ATOM    183  HB  VAL A  12      24.530  -6.661  28.439  1.00  1.330          H  
ATOM    184 1HG1 VAL A  12      22.308  -6.148  27.639  1.00  1.330          H  
ATOM    185 2HG1 VAL A  12      23.501  -4.962  27.054  1.00  1.330          H  
ATOM    186 3HG1 VAL A  12      22.895  -6.235  25.979  1.00  1.330          H  
ATOM    187 1HG2 VAL A  12      22.944  -8.487  28.004  1.00  1.330          H  
ATOM    188 2HG2 VAL A  12      23.517  -8.644  26.345  1.00  1.330          H  
ATOM    189 3HG2 VAL A  12      24.587  -9.016  27.694  1.00  1.330          H  
ATOM    190  N   LEU A  13      25.468  -8.216  24.646  1.00  0.740          N  
ATOM    191  CA  LEU A  13      25.269  -8.610  23.264  1.00  0.710          C  
ATOM    192  C   LEU A  13      23.899  -9.284  23.061  1.00  0.710          C  
ATOM    193  O   LEU A  13      23.541 -10.245  23.753  1.00  0.760          O  
ATOM    194  CB  LEU A  13      26.415  -9.547  22.882  1.00  1.010          C  
ATOM    195  CG  LEU A  13      27.857  -9.025  23.091  1.00  1.010          C  
ATOM    196  CD1 LEU A  13      28.844 -10.173  22.819  1.00  1.010          C  
ATOM    197  CD2 LEU A  13      28.135  -7.829  22.160  1.00  1.010          C  
ATOM    198  H   LEU A  13      25.745  -8.941  25.314  1.00  0.890          H  
ATOM    199  HA  LEU A  13      25.291  -7.724  22.636  1.00  0.850          H  
ATOM    200 1HB  LEU A  13      26.325 -10.438  23.475  1.00  1.210          H  
ATOM    201 2HB  LEU A  13      26.312  -9.780  21.832  1.00  1.210          H  
ATOM    202  HG  LEU A  13      27.980  -8.714  24.118  1.00  1.210          H  
ATOM    203 1HD1 LEU A  13      29.853  -9.823  22.987  1.00  1.210          H  
ATOM    204 2HD1 LEU A  13      28.637 -10.997  23.497  1.00  1.210          H  
ATOM    205 3HD1 LEU A  13      28.747 -10.517  21.794  1.00  1.210          H  
ATOM    206 1HD2 LEU A  13      29.151  -7.469  22.319  1.00  1.210          H  
ATOM    207 2HD2 LEU A  13      28.021  -8.123  21.120  1.00  1.210          H  
ATOM    208 3HD2 LEU A  13      27.445  -7.025  22.377  1.00  1.210          H  
ATOM    209  N   LEU A  14      23.135  -8.764  22.094  1.00  0.670          N  
ATOM    210  CA  LEU A  14      21.778  -9.221  21.756  1.00  0.670          C  
ATOM    211  C   LEU A  14      21.774 -10.092  20.512  1.00  0.650          C  
ATOM    212  O   LEU A  14      22.359  -9.731  19.480  1.00  0.630          O  
ATOM    213  CB  LEU A  14      20.862  -8.003  21.502  1.00  0.940          C  
ATOM    214  CG  LEU A  14      20.247  -7.262  22.715  1.00  0.940          C  
ATOM    215  CD1 LEU A  14      21.348  -6.772  23.658  1.00  0.940          C  
ATOM    216  CD2 LEU A  14      19.418  -6.058  22.188  1.00  0.940          C  
ATOM    217  H   LEU A  14      23.518  -7.971  21.579  1.00  0.800          H  
ATOM    218  HA  LEU A  14      21.389  -9.818  22.575  1.00  0.800          H  
ATOM    219 1HB  LEU A  14      21.438  -7.268  20.938  1.00  1.130          H  
ATOM    220 2HB  LEU A  14      20.030  -8.336  20.885  1.00  1.130          H  
ATOM    221  HG  LEU A  14      19.592  -7.931  23.260  1.00  1.130          H  
ATOM    222 1HD1 LEU A  14      20.896  -6.250  24.482  1.00  1.130          H  
ATOM    223 2HD1 LEU A  14      21.914  -7.594  24.055  1.00  1.130          H  
ATOM    224 3HD1 LEU A  14      22.018  -6.105  23.121  1.00  1.130          H  
ATOM    225 1HD2 LEU A  14      18.966  -5.528  23.028  1.00  1.130          H  
ATOM    226 2HD2 LEU A  14      20.068  -5.373  21.640  1.00  1.130          H  
ATOM    227 3HD2 LEU A  14      18.635  -6.418  21.528  1.00  1.130          H  
ATOM    228  N   PHE A  15      21.110 -11.261  20.599  1.00  0.660          N  
ATOM    229  CA  PHE A  15      21.114 -12.189  19.469  1.00  0.660          C  
ATOM    230  C   PHE A  15      19.828 -12.805  18.996  1.00  0.690          C  
ATOM    231  O   PHE A  15      18.957 -13.240  19.766  1.00  0.740          O  
ATOM    232  CB  PHE A  15      21.984 -13.385  19.806  1.00  0.920          C  
ATOM    233  CG  PHE A  15      23.281 -13.007  20.034  1.00  0.920          C  
ATOM    234  CD1 PHE A  15      23.658 -12.625  21.276  1.00  0.920          C  
ATOM    235  CD2 PHE A  15      24.159 -12.985  19.024  1.00  0.920          C  
ATOM    236  CE1 PHE A  15      24.869 -12.207  21.476  1.00  0.920          C  
ATOM    237  CE2 PHE A  15      25.383 -12.584  19.254  1.00  0.920          C  
ATOM    238  CZ  PHE A  15      25.746 -12.176  20.484  1.00  0.920          C  
ATOM    239  H   PHE A  15      20.656 -11.533  21.476  1.00  0.790          H  
ATOM    240  HA  PHE A  15      21.545 -11.661  18.620  1.00  0.790          H  
ATOM    241 1HB  PHE A  15      21.601 -13.878  20.694  1.00  1.110          H  
ATOM    242 2HB  PHE A  15      21.965 -14.095  18.978  1.00  1.110          H  
ATOM    243  HD1 PHE A  15      22.936 -12.638  22.101  1.00  1.110          H  
ATOM    244  HD2 PHE A  15      23.849 -13.294  18.019  1.00  1.110          H  
ATOM    245  HE1 PHE A  15      25.136 -11.888  22.428  1.00  1.110          H  
ATOM    246  HE2 PHE A  15      26.082 -12.570  18.464  1.00  1.110          H  
ATOM    247  HZ  PHE A  15      26.750 -11.826  20.666  1.00  1.110          H  
ATOM    248  N   ALA A  16      19.793 -12.979  17.681  1.00  0.690          N  
ATOM    249  CA  ALA A  16      18.748 -13.760  17.040  1.00  0.740          C  
ATOM    250  C   ALA A  16      19.307 -15.170  16.879  1.00  0.720          C  
ATOM    251  O   ALA A  16      20.458 -15.313  16.456  1.00  0.710          O  
ATOM    252  CB  ALA A  16      18.358 -13.154  15.695  1.00  1.020          C  
ATOM    253  H   ALA A  16      20.552 -12.543  17.132  1.00  0.830          H  
ATOM    254  HA  ALA A  16      17.873 -13.806  17.691  1.00  0.890          H  
ATOM    255 1HB  ALA A  16      17.597 -13.772  15.225  1.00  1.220          H  
ATOM    256 2HB  ALA A  16      17.973 -12.153  15.814  1.00  1.220          H  
ATOM    257 3HB  ALA A  16      19.227 -13.111  15.061  1.00  1.220          H  
ATOM    258  N   ASN A  17      18.530 -16.203  17.224  1.00  0.800          N  
ATOM    259  CA  ASN A  17      18.960 -17.599  17.064  1.00  0.840          C  
ATOM    260  C   ASN A  17      17.916 -18.493  16.392  1.00  0.860          C  
ATOM    261  O   ASN A  17      17.755 -19.653  16.778  1.00  1.230          O  
ATOM    262  CB  ASN A  17      19.379 -18.194  18.403  1.00  1.160          C  
ATOM    263  CG  ASN A  17      20.703 -17.701  18.910  1.00  1.160          C  
ATOM    264  OD1 ASN A  17      21.748 -18.322  18.673  1.00  1.160          O  
ATOM    265  ND2 ASN A  17      20.689 -16.604  19.571  1.00  1.160          N  
ATOM    266  H   ASN A  17      17.604 -16.047  17.641  1.00  0.960          H  
ATOM    267  HA  ASN A  17      19.824 -17.597  16.412  1.00  1.010          H  
ATOM    268 1HB  ASN A  17      18.612 -17.957  19.151  1.00  1.390          H  
ATOM    269 2HB  ASN A  17      19.427 -19.276  18.325  1.00  1.390          H  
ATOM    270 1HD2 ASN A  17      21.538 -16.225  19.932  1.00  1.390          H  
ATOM    271 2HD2 ASN A  17      19.810 -16.145  19.726  1.00  1.390          H  
ATOM    272  N   ARG A  18      17.134 -17.938  15.458  1.00  0.830          N  
ATOM    273  CA  ARG A  18      16.095 -18.580  14.639  1.00  0.780          C  
ATOM    274  C   ARG A  18      14.849 -19.070  15.376  1.00  0.810          C  
ATOM    275  O   ARG A  18      13.741 -18.772  14.945  1.00  0.840          O  
ATOM    276  CB  ARG A  18      16.648 -19.771  13.886  1.00  1.110          C  
ATOM    277  CG  ARG A  18      15.700 -20.412  12.913  1.00  1.110          C  
ATOM    278  CD  ARG A  18      16.310 -21.510  12.171  1.00  1.110          C  
ATOM    279  NE  ARG A  18      15.364 -22.106  11.249  1.00  1.110          N  
ATOM    280  CZ  ARG A  18      15.637 -23.087  10.366  1.00  1.110          C  
ATOM    281  NH1 ARG A  18      16.848 -23.591  10.268  1.00  1.110          N  
ATOM    282  NH2 ARG A  18      14.668 -23.543   9.589  1.00  1.110          N  
ATOM    283  H   ARG A  18      17.281 -16.964  15.192  1.00  1.000          H  
ATOM    284  HA  ARG A  18      15.796 -17.858  13.892  1.00  0.940          H  
ATOM    285 1HB  ARG A  18      17.558 -19.490  13.360  1.00  1.330          H  
ATOM    286 2HB  ARG A  18      16.875 -20.541  14.589  1.00  1.330          H  
ATOM    287 1HG  ARG A  18      14.811 -20.792  13.416  1.00  1.330          H  
ATOM    288 2HG  ARG A  18      15.420 -19.679  12.199  1.00  1.330          H  
ATOM    289 1HD  ARG A  18      17.171 -21.146  11.613  1.00  1.330          H  
ATOM    290 2HD  ARG A  18      16.612 -22.270  12.867  1.00  1.330          H  
ATOM    291  HE  ARG A  18      14.410 -21.768  11.281  1.00  1.330          H  
ATOM    292 1HH1 ARG A  18      17.590 -23.249  10.859  1.00  1.330          H  
ATOM    293 2HH1 ARG A  18      17.038 -24.326   9.601  1.00  1.330          H  
ATOM    294 1HH2 ARG A  18      13.734 -23.155   9.665  1.00  1.330          H  
ATOM    295 2HH2 ARG A  18      14.854 -24.279   8.923  1.00  1.330          H  
ATOM    296  N   ILE A  19      15.025 -19.692  16.536  1.00  0.870          N  
ATOM    297  CA  ILE A  19      13.910 -20.245  17.294  1.00  0.980          C  
ATOM    298  C   ILE A  19      13.596 -19.441  18.558  1.00  1.000          C  
ATOM    299  O   ILE A  19      12.476 -19.522  19.103  1.00  1.180          O  
ATOM    300  CB  ILE A  19      14.221 -21.729  17.622  1.00  1.330          C  
ATOM    301  CG1 ILE A  19      15.519 -21.840  18.534  1.00  1.330          C  
ATOM    302  CG2 ILE A  19      14.413 -22.494  16.290  1.00  1.330          C  
ATOM    303  CD1 ILE A  19      15.806 -23.218  19.104  1.00  1.330          C  
ATOM    304  H   ILE A  19      15.986 -19.852  16.821  1.00  1.040          H  
ATOM    305  HA  ILE A  19      13.024 -20.225  16.658  1.00  1.180          H  
ATOM    306  HB  ILE A  19      13.386 -22.160  18.172  1.00  1.590          H  
ATOM    307 1HG1 ILE A  19      16.389 -21.533  17.958  1.00  1.590          H  
ATOM    308 2HG1 ILE A  19      15.414 -21.174  19.388  1.00  1.590          H  
ATOM    309 1HG2 ILE A  19      14.608 -23.541  16.481  1.00  1.590          H  
ATOM    310 2HG2 ILE A  19      13.505 -22.404  15.694  1.00  1.590          H  
ATOM    311 3HG2 ILE A  19      15.244 -22.072  15.738  1.00  1.590          H  
ATOM    312 1HD1 ILE A  19      16.706 -23.164  19.720  1.00  1.590          H  
ATOM    313 2HD1 ILE A  19      14.965 -23.538  19.721  1.00  1.590          H  
ATOM    314 3HD1 ILE A  19      15.965 -23.936  18.308  1.00  1.590          H  
ATOM    315  N   ASP A  20      14.558 -18.615  18.977  1.00  0.970          N  
ATOM    316  CA  ASP A  20      14.400 -17.766  20.140  1.00  1.070          C  
ATOM    317  C   ASP A  20      15.307 -16.535  20.048  1.00  0.970          C  
ATOM    318  O   ASP A  20      16.034 -16.328  19.055  1.00  0.990          O  
ATOM    319  CB  ASP A  20      14.712 -18.555  21.430  1.00  1.460          C  
ATOM    320  CG  ASP A  20      16.176 -19.045  21.571  1.00  1.460          C  
ATOM    321  OD1 ASP A  20      16.385 -20.102  22.115  1.00  1.460          O  
ATOM    322  OD2 ASP A  20      17.082 -18.347  21.179  1.00  1.460          O  
ATOM    323  H   ASP A  20      15.447 -18.607  18.498  1.00  1.160          H  
ATOM    324  HA  ASP A  20      13.366 -17.423  20.193  1.00  1.280          H  
ATOM    325 1HB  ASP A  20      14.481 -17.943  22.298  1.00  1.750          H  
ATOM    326 2HB  ASP A  20      14.054 -19.423  21.478  1.00  1.750          H  
ATOM    327  N   ILE A  21      15.184 -15.700  21.083  1.00  0.960          N  
ATOM    328  CA  ILE A  21      15.942 -14.477  21.318  1.00  0.890          C  
ATOM    329  C   ILE A  21      16.605 -14.479  22.687  1.00  0.930          C  
ATOM    330  O   ILE A  21      15.926 -14.655  23.713  1.00  1.030          O  
ATOM    331  CB  ILE A  21      15.029 -13.285  21.122  1.00  1.270          C  
ATOM    332  CG1 ILE A  21      14.611 -13.231  19.621  1.00  1.270          C  
ATOM    333  CG2 ILE A  21      15.692 -12.077  21.578  1.00  1.270          C  
ATOM    334  CD1 ILE A  21      13.441 -12.397  19.299  1.00  1.270          C  
ATOM    335  H   ILE A  21      14.500 -15.959  21.801  1.00  1.150          H  
ATOM    336  HA  ILE A  21      16.732 -14.415  20.567  1.00  1.070          H  
ATOM    337  HB  ILE A  21      14.154 -13.426  21.697  1.00  1.530          H  
ATOM    338 1HG1 ILE A  21      15.460 -12.820  19.073  1.00  1.530          H  
ATOM    339 2HG1 ILE A  21      14.437 -14.202  19.261  1.00  1.530          H  
ATOM    340 1HG2 ILE A  21      15.029 -11.240  21.452  1.00  1.530          H  
ATOM    341 2HG2 ILE A  21      15.962 -12.144  22.596  1.00  1.530          H  
ATOM    342 3HG2 ILE A  21      16.583 -11.969  20.999  1.00  1.530          H  
ATOM    343 1HD1 ILE A  21      13.278 -12.411  18.223  1.00  1.530          H  
ATOM    344 2HD1 ILE A  21      12.571 -12.794  19.792  1.00  1.530          H  
ATOM    345 3HD1 ILE A  21      13.599 -11.399  19.620  1.00  1.530          H  
ATOM    346  N   ARG A  22      17.919 -14.230  22.685  1.00  0.890          N  
ATOM    347  CA  ARG A  22      18.749 -14.279  23.896  1.00  0.940          C  
ATOM    348  C   ARG A  22      19.831 -13.194  24.010  1.00  0.830          C  
ATOM    349  O   ARG A  22      20.076 -12.431  23.065  1.00  0.740          O  
ATOM    350  CB  ARG A  22      19.406 -15.657  23.978  1.00  1.300          C  
ATOM    351  CG  ARG A  22      20.364 -15.972  22.851  1.00  1.300          C  
ATOM    352  CD  ARG A  22      20.899 -17.389  22.895  1.00  1.300          C  
ATOM    353  NE  ARG A  22      19.887 -18.460  22.588  1.00  1.300          N  
ATOM    354  CZ  ARG A  22      20.149 -19.793  22.682  1.00  1.300          C  
ATOM    355  NH1 ARG A  22      21.358 -20.206  23.028  1.00  1.300          N  
ATOM    356  NH2 ARG A  22      19.198 -20.693  22.434  1.00  1.300          N  
ATOM    357  H   ARG A  22      18.353 -14.020  21.776  1.00  1.070          H  
ATOM    358  HA  ARG A  22      18.090 -14.167  24.754  1.00  1.130          H  
ATOM    359 1HB  ARG A  22      19.935 -15.775  24.927  1.00  1.560          H  
ATOM    360 2HB  ARG A  22      18.630 -16.412  23.932  1.00  1.560          H  
ATOM    361 1HG  ARG A  22      19.827 -15.830  21.924  1.00  1.560          H  
ATOM    362 2HG  ARG A  22      21.214 -15.289  22.888  1.00  1.560          H  
ATOM    363 1HD  ARG A  22      21.716 -17.478  22.182  1.00  1.560          H  
ATOM    364 2HD  ARG A  22      21.278 -17.564  23.895  1.00  1.560          H  
ATOM    365  HE  ARG A  22      18.929 -18.199  22.275  1.00  1.560          H  
ATOM    366 1HH1 ARG A  22      22.092 -19.537  23.202  1.00  1.560          H  
ATOM    367 2HH1 ARG A  22      21.550 -21.193  23.102  1.00  1.560          H  
ATOM    368 1HH2 ARG A  22      18.230 -20.392  22.191  1.00  1.560          H  
ATOM    369 2HH2 ARG A  22      19.393 -21.679  22.501  1.00  1.560          H  
ATOM    370  N   GLN A  23      20.435 -13.112  25.209  1.00  0.880          N  
ATOM    371  CA  GLN A  23      21.560 -12.203  25.488  1.00  0.810          C  
ATOM    372  C   GLN A  23      22.713 -12.855  26.293  1.00  0.870          C  
ATOM    373  O   GLN A  23      22.505 -13.764  27.120  1.00  1.070          O  
ATOM    374  CB  GLN A  23      21.108 -10.946  26.256  1.00  1.160          C  
ATOM    375  CG  GLN A  23      20.192  -9.981  25.531  1.00  1.160          C  
ATOM    376  CD  GLN A  23      19.847  -8.749  26.394  1.00  1.160          C  
ATOM    377  OE1 GLN A  23      20.504  -8.507  27.407  1.00  1.160          O  
ATOM    378  NE2 GLN A  23      18.833  -7.986  26.012  1.00  1.160          N  
ATOM    379  H   GLN A  23      20.116 -13.757  25.940  1.00  1.060          H  
ATOM    380  HA  GLN A  23      21.973 -11.889  24.534  1.00  0.970          H  
ATOM    381 1HB  GLN A  23      20.610 -11.235  27.151  1.00  1.390          H  
ATOM    382 2HB  GLN A  23      21.985 -10.396  26.545  1.00  1.390          H  
ATOM    383 1HG  GLN A  23      20.723  -9.634  24.674  1.00  1.390          H  
ATOM    384 2HG  GLN A  23      19.290 -10.481  25.225  1.00  1.390          H  
ATOM    385 1HE2 GLN A  23      18.580  -7.178  26.556  1.00  1.390          H  
ATOM    386 2HE2 GLN A  23      18.304  -8.212  25.194  1.00  1.390          H  
ATOM    387  N   VAL A  24      23.944 -12.392  25.996  1.00  0.850          N  
ATOM    388  CA  VAL A  24      25.184 -12.775  26.707  1.00  0.890          C  
ATOM    389  C   VAL A  24      26.047 -11.532  26.972  1.00  0.860          C  
ATOM    390  O   VAL A  24      25.903 -10.530  26.273  1.00  0.830          O  
ATOM    391  CB  VAL A  24      26.019 -13.808  25.897  1.00  1.230          C  
ATOM    392  CG1 VAL A  24      25.213 -15.072  25.662  1.00  1.230          C  
ATOM    393  CG2 VAL A  24      26.433 -13.236  24.597  1.00  1.230          C  
ATOM    394  H   VAL A  24      23.980 -11.662  25.275  1.00  1.020          H  
ATOM    395  HA  VAL A  24      24.918 -13.221  27.668  1.00  1.070          H  
ATOM    396  HB  VAL A  24      26.902 -14.071  26.470  1.00  1.480          H  
ATOM    397 1HG1 VAL A  24      25.817 -15.783  25.115  1.00  1.480          H  
ATOM    398 2HG1 VAL A  24      24.921 -15.494  26.621  1.00  1.480          H  
ATOM    399 3HG1 VAL A  24      24.324 -14.841  25.083  1.00  1.480          H  
ATOM    400 1HG2 VAL A  24      27.016 -13.966  24.037  1.00  1.480          H  
ATOM    401 2HG2 VAL A  24      25.546 -13.009  24.077  1.00  1.480          H  
ATOM    402 3HG2 VAL A  24      27.029 -12.343  24.745  1.00  1.480          H  
ATOM    403  N   LEU A  25      27.010 -11.605  27.886  1.00  0.870          N  
ATOM    404  CA  LEU A  25      27.922 -10.480  28.064  1.00  0.860          C  
ATOM    405  C   LEU A  25      29.247 -10.837  27.387  1.00  0.860          C  
ATOM    406  O   LEU A  25      29.681 -11.989  27.501  1.00  0.960          O  
ATOM    407  CB  LEU A  25      28.173 -10.204  29.568  1.00  1.210          C  
ATOM    408  CG  LEU A  25      27.090  -9.422  30.435  1.00  1.210          C  
ATOM    409  CD1 LEU A  25      26.871  -8.035  29.875  1.00  1.210          C  
ATOM    410  CD2 LEU A  25      25.785 -10.213  30.494  1.00  1.210          C  
ATOM    411  H   LEU A  25      27.113 -12.430  28.466  1.00  1.040          H  
ATOM    412  HA  LEU A  25      27.473  -9.619  27.607  1.00  1.030          H  
ATOM    413 1HB  LEU A  25      28.280 -11.154  30.032  1.00  1.450          H  
ATOM    414 2HB  LEU A  25      29.119  -9.671  29.677  1.00  1.450          H  
ATOM    415  HG  LEU A  25      27.471  -9.293  31.439  1.00  1.450          H  
ATOM    416 1HD1 LEU A  25      26.154  -7.494  30.487  1.00  1.450          H  
ATOM    417 2HD1 LEU A  25      27.815  -7.487  29.868  1.00  1.450          H  
ATOM    418 3HD1 LEU A  25      26.502  -8.105  28.897  1.00  1.450          H  
ATOM    419 1HD2 LEU A  25      25.069  -9.672  31.111  1.00  1.450          H  
ATOM    420 2HD2 LEU A  25      25.368 -10.333  29.510  1.00  1.450          H  
ATOM    421 3HD2 LEU A  25      25.970 -11.195  30.933  1.00  1.450          H  
ATOM    422  N   PRO A  26      29.980  -9.852  26.813  1.00  0.800          N  
ATOM    423  CA  PRO A  26      31.262  -9.996  26.133  1.00  0.850          C  
ATOM    424  C   PRO A  26      32.298 -10.847  26.848  1.00  1.110          C  
ATOM    425  O   PRO A  26      33.057 -11.554  26.191  1.00  1.720          O  
ATOM    426  CB  PRO A  26      31.735  -8.544  26.058  1.00  1.270          C  
ATOM    427  CG  PRO A  26      30.481  -7.746  25.952  1.00  1.270          C  
ATOM    428  CD  PRO A  26      29.497  -8.440  26.846  1.00  1.270          C  
ATOM    429  HA  PRO A  26      31.078 -10.388  25.122  1.00  1.020          H  
ATOM    430 1HB  PRO A  26      32.294  -8.294  26.969  1.00  1.530          H  
ATOM    431 2HB  PRO A  26      32.428  -8.404  25.235  1.00  1.530          H  
ATOM    432 1HG  PRO A  26      30.664  -6.720  26.271  1.00  1.530          H  
ATOM    433 2HG  PRO A  26      30.153  -7.691  24.902  1.00  1.530          H  
ATOM    434 1HD  PRO A  26      29.529  -8.017  27.865  1.00  1.530          H  
ATOM    435 2HD  PRO A  26      28.522  -8.314  26.370  1.00  1.530          H  
ATOM    436  N   HIS A  27      32.365 -10.782  28.177  1.00  1.380          N  
ATOM    437  CA  HIS A  27      33.351 -11.613  28.841  1.00  1.670          C  
ATOM    438  C   HIS A  27      32.810 -12.278  30.104  1.00  1.520          C  
ATOM    439  O   HIS A  27      33.485 -12.283  31.137  1.00  1.630          O  
ATOM    440  CB  HIS A  27      34.590 -10.766  29.176  1.00  2.220          C  
ATOM    441  CG  HIS A  27      35.252 -10.171  27.949  1.00  2.220          C  
ATOM    442  ND1 HIS A  27      36.047 -10.914  27.098  1.00  2.220          N  
ATOM    443  CD2 HIS A  27      35.204  -8.921  27.425  1.00  2.220          C  
ATOM    444  CE1 HIS A  27      36.459 -10.147  26.107  1.00  2.220          C  
ATOM    445  NE2 HIS A  27      35.956  -8.934  26.275  1.00  2.220          N  
ATOM    446  H   HIS A  27      31.763 -10.189  28.727  1.00  1.660          H  
ATOM    447  HA  HIS A  27      33.660 -12.411  28.171  1.00  2.000          H  
ATOM    448 1HB  HIS A  27      34.305  -9.952  29.843  1.00  2.670          H  
ATOM    449 2HB  HIS A  27      35.324 -11.381  29.696  1.00  2.670          H  
ATOM    450  HD1 HIS A  27      36.125 -11.913  27.085  1.00  2.670          H  
ATOM    451  HD2 HIS A  27      34.700  -8.007  27.737  1.00  2.670          H  
ATOM    452  HE1 HIS A  27      37.104 -10.562  25.325  1.00  2.670          H  
ATOM    453  N   ARG A  28      31.633 -12.904  30.004  1.00  1.360          N  
ATOM    454  CA  ARG A  28      31.072 -13.638  31.141  1.00  1.350          C  
ATOM    455  C   ARG A  28      30.416 -14.923  30.647  1.00  1.420          C  
ATOM    456  O   ARG A  28      30.081 -15.018  29.460  1.00  1.730          O  
ATOM    457  CB  ARG A  28      30.053 -12.823  31.918  1.00  1.890          C  
ATOM    458  CG  ARG A  28      30.567 -11.551  32.589  1.00  1.890          C  
ATOM    459  CD  ARG A  28      29.504 -10.875  33.389  1.00  1.890          C  
ATOM    460  NE  ARG A  28      29.975  -9.611  33.951  1.00  1.890          N  
ATOM    461  CZ  ARG A  28      30.596  -9.442  35.131  1.00  1.890          C  
ATOM    462  NH1 ARG A  28      30.840 -10.451  35.955  1.00  1.890          N  
ATOM    463  NH2 ARG A  28      30.956  -8.219  35.430  1.00  1.890          N  
ATOM    464  H   ARG A  28      31.100 -12.848  29.127  1.00  1.630          H  
ATOM    465  HA  ARG A  28      31.883 -13.907  31.819  1.00  1.620          H  
ATOM    466 1HB  ARG A  28      29.223 -12.591  31.291  1.00  2.270          H  
ATOM    467 2HB  ARG A  28      29.674 -13.439  32.717  1.00  2.270          H  
ATOM    468 1HG  ARG A  28      31.402 -11.795  33.245  1.00  2.270          H  
ATOM    469 2HG  ARG A  28      30.903 -10.845  31.828  1.00  2.270          H  
ATOM    470 1HD  ARG A  28      28.659 -10.671  32.756  1.00  2.270          H  
ATOM    471 2HD  ARG A  28      29.183 -11.526  34.200  1.00  2.270          H  
ATOM    472  HE  ARG A  28      29.851  -8.747  33.396  1.00  2.270          H  
ATOM    473 1HH1 ARG A  28      30.556 -11.389  35.712  1.00  2.270          H  
ATOM    474 2HH1 ARG A  28      31.310 -10.284  36.833  1.00  2.270          H  
ATOM    475 1HH2 ARG A  28      30.739  -7.482  34.739  1.00  2.270          H  
ATOM    476 2HH2 ARG A  28      31.428  -8.008  36.293  1.00  2.270          H  
ATOM    477  N   SER A  29      30.232 -15.898  31.552  1.00  1.730          N  
ATOM    478  CA  SER A  29      29.565 -17.160  31.234  1.00  1.880          C  
ATOM    479  C   SER A  29      28.030 -17.148  31.372  1.00  1.670          C  
ATOM    480  O   SER A  29      27.361 -18.012  30.799  1.00  1.890          O  
ATOM    481  CB  SER A  29      30.140 -18.264  32.098  1.00  2.570          C  
ATOM    482  OG  SER A  29      29.846 -18.049  33.447  1.00  2.570          O  
ATOM    483  H   SER A  29      30.538 -15.761  32.508  1.00  2.080          H  
ATOM    484  HA  SER A  29      29.799 -17.402  30.199  1.00  2.260          H  
ATOM    485 1HB  SER A  29      29.727 -19.220  31.781  1.00  3.090          H  
ATOM    486 2HB  SER A  29      31.219 -18.309  31.959  1.00  3.090          H  
ATOM    487  HG  SER A  29      30.257 -18.772  33.928  1.00  3.090          H  
ATOM    488  N   GLU A  30      27.466 -16.166  32.089  1.00  1.640          N  
ATOM    489  CA  GLU A  30      26.018 -16.107  32.271  1.00  1.560          C  
ATOM    490  C   GLU A  30      25.264 -15.841  30.961  1.00  1.540          C  
ATOM    491  O   GLU A  30      25.776 -14.996  30.219  1.00  2.020          O  
ATOM    492  CB  GLU A  30      25.678 -15.040  33.328  1.00  2.220          C  
ATOM    493  CG  GLU A  30      26.127 -15.408  34.753  1.00  2.220          C  
ATOM    494  CD  GLU A  30      27.571 -15.106  35.029  1.00  2.220          C  
ATOM    495  OE1 GLU A  30      28.234 -14.636  34.134  1.00  2.220          O  
ATOM    496  OE2 GLU A  30      28.012 -15.333  36.129  1.00  2.220          O  
ATOM    497  H   GLU A  30      28.041 -15.490  32.589  1.00  1.970          H  
ATOM    498  HA  GLU A  30      25.685 -17.069  32.652  1.00  1.870          H  
ATOM    499 1HB  GLU A  30      26.139 -14.091  33.055  1.00  2.660          H  
ATOM    500 2HB  GLU A  30      24.603 -14.882  33.370  1.00  2.660          H  
ATOM    501 1HG  GLU A  30      25.513 -14.857  35.465  1.00  2.660          H  
ATOM    502 2HG  GLU A  30      25.949 -16.471  34.909  1.00  2.660          H  
ATOM    503  N   TYR A  31      23.953 -15.770  31.180  1.00  1.310          N  
ATOM    504  CA  TYR A  31      23.086 -16.183  30.085  1.00  1.480          C  
ATOM    505  C   TYR A  31      21.635 -15.821  30.373  1.00  1.370          C  
ATOM    506  O   TYR A  31      21.128 -16.140  31.453  1.00  1.680          O  
ATOM    507  CB  TYR A  31      23.217 -17.689  29.891  1.00  2.000          C  
ATOM    508  CG  TYR A  31      22.439 -18.246  28.756  1.00  2.000          C  
ATOM    509  CD1 TYR A  31      22.970 -18.202  27.485  1.00  2.000          C  
ATOM    510  CD2 TYR A  31      21.199 -18.823  28.982  1.00  2.000          C  
ATOM    511  CE1 TYR A  31      22.275 -18.745  26.447  1.00  2.000          C  
ATOM    512  CE2 TYR A  31      20.501 -19.364  27.936  1.00  2.000          C  
ATOM    513  CZ  TYR A  31      21.041 -19.331  26.677  1.00  2.000          C  
ATOM    514  OH  TYR A  31      20.375 -19.893  25.640  1.00  2.000          O  
ATOM    515  H   TYR A  31      23.650 -14.888  31.555  1.00  1.570          H  
ATOM    516  HA  TYR A  31      23.391 -15.660  29.176  1.00  1.780          H  
ATOM    517 1HB  TYR A  31      24.268 -17.945  29.730  1.00  2.400          H  
ATOM    518 2HB  TYR A  31      22.899 -18.197  30.800  1.00  2.400          H  
ATOM    519  HD1 TYR A  31      23.943 -17.751  27.313  1.00  2.400          H  
ATOM    520  HD2 TYR A  31      20.785 -18.852  29.991  1.00  2.400          H  
ATOM    521  HE1 TYR A  31      22.696 -18.727  25.445  1.00  2.400          H  
ATOM    522  HE2 TYR A  31      19.530 -19.827  28.105  1.00  2.400          H  
ATOM    523  HH  TYR A  31      19.571 -20.312  25.961  1.00  2.400          H  
ATOM    524  N   THR A  32      20.935 -15.224  29.412  1.00  1.310          N  
ATOM    525  CA  THR A  32      19.515 -14.961  29.654  1.00  1.310          C  
ATOM    526  C   THR A  32      18.672 -15.016  28.386  1.00  1.290          C  
ATOM    527  O   THR A  32      19.165 -14.784  27.276  1.00  1.630          O  
ATOM    528  CB  THR A  32      19.306 -13.603  30.353  1.00  1.830          C  
ATOM    529  OG1 THR A  32      17.938 -13.494  30.729  1.00  1.830          O  
ATOM    530  CG2 THR A  32      19.661 -12.451  29.417  1.00  1.830          C  
ATOM    531  H   THR A  32      21.394 -14.925  28.544  1.00  1.570          H  
ATOM    532  HA  THR A  32      19.137 -15.735  30.321  1.00  1.570          H  
ATOM    533  HB  THR A  32      19.930 -13.557  31.245  1.00  2.200          H  
ATOM    534  HG1 THR A  32      17.816 -12.706  31.266  1.00  2.200          H  
ATOM    535 1HG2 THR A  32      19.504 -11.503  29.926  1.00  2.200          H  
ATOM    536 2HG2 THR A  32      20.709 -12.541  29.128  1.00  2.200          H  
ATOM    537 3HG2 THR A  32      19.035 -12.481  28.527  1.00  2.200          H  
ATOM    538  N   LEU A  33      17.390 -15.351  28.545  1.00  1.350          N  
ATOM    539  CA  LEU A  33      16.458 -15.397  27.416  1.00  1.450          C  
ATOM    540  C   LEU A  33      15.432 -14.279  27.481  1.00  1.220          C  
ATOM    541  O   LEU A  33      14.990 -13.899  28.564  1.00  1.450          O  
ATOM    542  CB  LEU A  33      15.727 -16.741  27.386  1.00  1.990          C  
ATOM    543  CG  LEU A  33      16.606 -18.016  27.306  1.00  1.990          C  
ATOM    544  CD1 LEU A  33      15.699 -19.225  27.340  1.00  1.990          C  
ATOM    545  CD2 LEU A  33      17.455 -17.998  26.039  1.00  1.990          C  
ATOM    546  H   LEU A  33      17.052 -15.529  29.484  1.00  1.620          H  
ATOM    547  HA  LEU A  33      17.010 -15.265  26.494  1.00  1.740          H  
ATOM    548 1HB  LEU A  33      15.120 -16.814  28.284  1.00  2.390          H  
ATOM    549 2HB  LEU A  33      15.058 -16.741  26.523  1.00  2.390          H  
ATOM    550  HG  LEU A  33      17.263 -18.067  28.175  1.00  2.390          H  
ATOM    551 1HD1 LEU A  33      16.299 -20.134  27.301  1.00  2.390          H  
ATOM    552 2HD1 LEU A  33      15.114 -19.219  28.262  1.00  2.390          H  
ATOM    553 3HD1 LEU A  33      15.025 -19.200  26.482  1.00  2.390          H  
ATOM    554 1HD2 LEU A  33      18.048 -18.894  25.993  1.00  2.390          H  
ATOM    555 2HD2 LEU A  33      16.813 -17.947  25.153  1.00  2.390          H  
ATOM    556 3HD2 LEU A  33      18.113 -17.148  26.062  1.00  2.390          H  
ATOM    557  N   LEU A  34      15.026 -13.777  26.312  1.00  1.390          N  
ATOM    558  CA  LEU A  34      14.013 -12.723  26.237  1.00  1.620          C  
ATOM    559  C   LEU A  34      12.681 -13.241  25.719  1.00  1.350          C  
ATOM    560  O   LEU A  34      11.634 -13.047  26.340  1.00  1.420          O  
ATOM    561  CB  LEU A  34      14.481 -11.644  25.263  1.00  2.180          C  
ATOM    562  CG  LEU A  34      15.384 -10.518  25.775  1.00  2.180          C  
ATOM    563  CD1 LEU A  34      16.703 -11.088  26.326  1.00  2.180          C  
ATOM    564  CD2 LEU A  34      15.639  -9.547  24.596  1.00  2.180          C  
ATOM    565  H   LEU A  34      15.426 -14.139  25.443  1.00  1.670          H  
ATOM    566  HA  LEU A  34      13.865 -12.301  27.229  1.00  1.940          H  
ATOM    567 1HB  LEU A  34      15.012 -12.146  24.499  1.00  2.610          H  
ATOM    568 2HB  LEU A  34      13.610 -11.186  24.817  1.00  2.610          H  
ATOM    569  HG  LEU A  34      14.892  -9.987  26.582  1.00  2.610          H  
ATOM    570 1HD1 LEU A  34      17.317 -10.273  26.676  1.00  2.610          H  
ATOM    571 2HD1 LEU A  34      16.512 -11.744  27.160  1.00  2.610          H  
ATOM    572 3HD1 LEU A  34      17.228 -11.634  25.544  1.00  2.610          H  
ATOM    573 1HD2 LEU A  34      16.263  -8.727  24.937  1.00  2.610          H  
ATOM    574 2HD2 LEU A  34      16.139 -10.066  23.787  1.00  2.610          H  
ATOM    575 3HD2 LEU A  34      14.691  -9.145  24.240  1.00  2.610          H  
ATOM    576  N   LEU A  35      12.736 -13.864  24.542  1.00  1.160          N  
ATOM    577  CA  LEU A  35      11.555 -14.340  23.825  1.00  1.050          C  
ATOM    578  C   LEU A  35      11.748 -15.771  23.350  1.00  1.250          C  
ATOM    579  O   LEU A  35      12.873 -16.194  23.061  1.00  1.420          O  
ATOM    580  CB  LEU A  35      11.243 -13.427  22.614  1.00  1.510          C  
ATOM    581  CG  LEU A  35      10.894 -11.914  22.907  1.00  1.510          C  
ATOM    582  CD1 LEU A  35      10.935 -11.100  21.624  1.00  1.510          C  
ATOM    583  CD2 LEU A  35       9.520 -11.822  23.480  1.00  1.510          C  
ATOM    584  H   LEU A  35      13.662 -14.040  24.147  1.00  1.390          H  
ATOM    585  HA  LEU A  35      10.707 -14.331  24.508  1.00  1.260          H  
ATOM    586 1HB  LEU A  35      12.055 -13.455  21.952  1.00  1.820          H  
ATOM    587 2HB  LEU A  35      10.389 -13.862  22.086  1.00  1.820          H  
ATOM    588  HG  LEU A  35      11.604 -11.494  23.605  1.00  1.820          H  
ATOM    589 1HD1 LEU A  35      10.681 -10.071  21.843  1.00  1.820          H  
ATOM    590 2HD1 LEU A  35      11.922 -11.129  21.217  1.00  1.820          H  
ATOM    591 3HD1 LEU A  35      10.222 -11.502  20.904  1.00  1.820          H  
ATOM    592 1HD2 LEU A  35       9.290 -10.784  23.668  1.00  1.820          H  
ATOM    593 2HD2 LEU A  35       8.797 -12.231  22.779  1.00  1.820          H  
ATOM    594 3HD2 LEU A  35       9.471 -12.372  24.418  1.00  1.820          H  
ATOM    595  N   ASN A  36      10.655 -16.518  23.254  1.00  1.280          N  
ATOM    596  CA  ASN A  36      10.691 -17.871  22.714  1.00  1.540          C  
ATOM    597  C   ASN A  36       9.824 -17.968  21.464  1.00  1.250          C  
ATOM    598  O   ASN A  36       9.862 -16.939  20.797  1.00  1.680          O  
ATOM    599  CB  ASN A  36      10.304 -18.840  23.808  1.00  2.050          C  
ATOM    600  CG  ASN A  36       8.957 -18.534  24.366  1.00  2.050          C  
ATOM    601  OD1 ASN A  36       8.147 -17.841  23.732  1.00  2.050          O  
ATOM    602  ND2 ASN A  36       8.696 -19.017  25.557  1.00  2.050          N  
ATOM    603  H   ASN A  36       9.758 -16.136  23.534  1.00  1.540          H  
ATOM    604  HA  ASN A  36      11.709 -18.103  22.405  1.00  1.850          H  
ATOM    605 1HB  ASN A  36      10.303 -19.858  23.415  1.00  2.460          H  
ATOM    606 2HB  ASN A  36      11.039 -18.796  24.610  1.00  2.460          H  
ATOM    607 1HD2 ASN A  36       7.810 -18.836  25.991  1.00  2.460          H  
ATOM    608 2HD2 ASN A  36       9.380 -19.566  26.039  1.00  2.460          H  
ATOM    609  N   ASN A  37       9.937 -19.185  20.896  1.00  1.580          N  
ATOM    610  CA  ASN A  37       8.862 -19.733  20.054  1.00  1.660          C  
ATOM    611  C   ASN A  37       8.643 -18.937  18.765  1.00  1.470          C  
ATOM    612  O   ASN A  37       7.526 -18.519  18.450  1.00  1.800          O  
ATOM    613  CB  ASN A  37       7.557 -19.851  20.815  1.00  2.290          C  
ATOM    614  CG  ASN A  37       7.631 -20.825  21.948  1.00  2.290          C  
ATOM    615  OD1 ASN A  37       8.360 -21.825  21.892  1.00  2.290          O  
ATOM    616  ND2 ASN A  37       6.868 -20.573  22.974  1.00  2.290          N  
ATOM    617  H   ASN A  37      10.821 -19.288  20.392  1.00  1.900          H  
ATOM    618  HA  ASN A  37       9.160 -20.735  19.745  1.00  1.990          H  
ATOM    619 1HB  ASN A  37       7.272 -18.874  21.210  1.00  2.750          H  
ATOM    620 2HB  ASN A  37       6.770 -20.170  20.134  1.00  2.750          H  
ATOM    621 1HD2 ASN A  37       6.864 -21.191  23.759  1.00  2.750          H  
ATOM    622 2HD2 ASN A  37       6.289 -19.755  22.976  1.00  2.750          H  
ATOM    623  N   LEU A  38       9.731 -18.745  18.022  1.00  1.150          N  
ATOM    624  CA  LEU A  38       9.736 -18.008  16.761  1.00  1.020          C  
ATOM    625  C   LEU A  38       9.743 -19.028  15.634  1.00  1.020          C  
ATOM    626  O   LEU A  38      10.018 -20.203  15.887  1.00  1.110          O  
ATOM    627  CB  LEU A  38      10.984 -17.129  16.739  1.00  1.480          C  
ATOM    628  CG  LEU A  38      11.116 -16.266  18.030  1.00  1.480          C  
ATOM    629  CD1 LEU A  38      12.340 -15.531  18.043  1.00  1.480          C  
ATOM    630  CD2 LEU A  38       9.938 -15.291  18.195  1.00  1.480          C  
ATOM    631  H   LEU A  38      10.620 -19.127  18.347  1.00  1.380          H  
ATOM    632  HA  LEU A  38       8.833 -17.411  16.671  1.00  1.220          H  
ATOM    633 1HB  LEU A  38      11.862 -17.764  16.654  1.00  1.780          H  
ATOM    634 2HB  LEU A  38      10.941 -16.470  15.871  1.00  1.780          H  
ATOM    635  HG  LEU A  38      11.167 -16.941  18.857  1.00  1.780          H  
ATOM    636 1HD1 LEU A  38      12.380 -15.022  18.990  1.00  1.780          H  
ATOM    637 2HD1 LEU A  38      13.190 -16.200  17.944  1.00  1.780          H  
ATOM    638 3HD1 LEU A  38      12.338 -14.819  17.257  1.00  1.780          H  
ATOM    639 1HD2 LEU A  38      10.069 -14.735  19.126  1.00  1.780          H  
ATOM    640 2HD2 LEU A  38       9.907 -14.597  17.356  1.00  1.780          H  
ATOM    641 3HD2 LEU A  38       9.000 -15.838  18.249  1.00  1.780          H  
ATOM    642  N   GLU A  39       9.397 -18.634  14.402  1.00  1.010          N  
ATOM    643  CA  GLU A  39       9.438 -19.622  13.333  1.00  1.040          C  
ATOM    644  C   GLU A  39      10.807 -19.594  12.670  1.00  1.020          C  
ATOM    645  O   GLU A  39      11.373 -20.648  12.363  1.00  1.100          O  
ATOM    646  CB  GLU A  39       8.299 -19.396  12.330  1.00  1.440          C  
ATOM    647  CG  GLU A  39       6.900 -19.641  12.933  1.00  1.440          C  
ATOM    648  CD  GLU A  39       5.771 -19.486  11.950  1.00  1.440          C  
ATOM    649  OE1 GLU A  39       6.033 -19.149  10.832  1.00  1.440          O  
ATOM    650  OE2 GLU A  39       4.644 -19.709  12.326  1.00  1.440          O  
ATOM    651  H   GLU A  39       9.196 -17.655  14.170  1.00  1.210          H  
ATOM    652  HA  GLU A  39       9.298 -20.611  13.765  1.00  1.250          H  
ATOM    653 1HB  GLU A  39       8.338 -18.368  11.958  1.00  1.730          H  
ATOM    654 2HB  GLU A  39       8.427 -20.058  11.477  1.00  1.730          H  
ATOM    655 1HG  GLU A  39       6.873 -20.649  13.345  1.00  1.730          H  
ATOM    656 2HG  GLU A  39       6.753 -18.941  13.755  1.00  1.730          H  
ATOM    657  N   ASN A  40      11.335 -18.380  12.471  1.00  0.920          N  
ATOM    658  CA  ASN A  40      12.652 -18.197  11.856  1.00  0.910          C  
ATOM    659  C   ASN A  40      13.186 -16.764  12.021  1.00  0.820          C  
ATOM    660  O   ASN A  40      13.157 -15.956  11.088  1.00  0.810          O  
ATOM    661  CB  ASN A  40      12.625 -18.593  10.390  1.00  1.280          C  
ATOM    662  CG  ASN A  40      13.988 -18.675   9.758  1.00  1.280          C  
ATOM    663  OD1 ASN A  40      14.979 -18.209  10.319  1.00  1.280          O  
ATOM    664  ND2 ASN A  40      14.059 -19.283   8.595  1.00  1.280          N  
ATOM    665  H   ASN A  40      10.778 -17.568  12.762  1.00  1.100          H  
ATOM    666  HA  ASN A  40      13.342 -18.850  12.376  1.00  1.090          H  
ATOM    667 1HB  ASN A  40      12.131 -19.551  10.266  1.00  1.530          H  
ATOM    668 2HB  ASN A  40      12.041 -17.850   9.856  1.00  1.530          H  
ATOM    669 1HD2 ASN A  40      14.941 -19.375   8.130  1.00  1.530          H  
ATOM    670 2HD2 ASN A  40      13.230 -19.661   8.172  1.00  1.530          H  
ATOM    671  N   ALA A  41      13.706 -16.475  13.207  1.00  0.780          N  
ATOM    672  CA  ALA A  41      14.229 -15.149  13.575  1.00  0.730          C  
ATOM    673  C   ALA A  41      15.664 -14.893  13.114  1.00  0.700          C  
ATOM    674  O   ALA A  41      16.617 -15.549  13.565  1.00  0.770          O  
ATOM    675  CB  ALA A  41      14.168 -14.982  15.066  1.00  1.040          C  
ATOM    676  H   ALA A  41      13.676 -17.229  13.895  1.00  0.940          H  
ATOM    677  HA  ALA A  41      13.594 -14.399  13.109  1.00  0.880          H  
ATOM    678 1HB  ALA A  41      14.504 -13.983  15.344  1.00  1.250          H  
ATOM    679 2HB  ALA A  41      13.147 -15.122  15.331  1.00  1.250          H  
ATOM    680 3HB  ALA A  41      14.790 -15.728  15.556  1.00  1.250          H  
ATOM    681  N   ILE A  42      15.812 -13.891  12.248  1.00  0.700          N  
ATOM    682  CA  ILE A  42      17.103 -13.552  11.673  1.00  0.700          C  
ATOM    683  C   ILE A  42      17.628 -12.187  12.104  1.00  0.640          C  
ATOM    684  O   ILE A  42      18.767 -12.069  12.580  1.00  0.720          O  
ATOM    685  CB  ILE A  42      17.027 -13.513  10.118  1.00  0.980          C  
ATOM    686  CG1 ILE A  42      16.515 -14.859   9.520  1.00  0.980          C  
ATOM    687  CG2 ILE A  42      18.401 -13.130   9.513  1.00  0.980          C  
ATOM    688  CD1 ILE A  42      17.318 -16.092   9.795  1.00  0.980          C  
ATOM    689  H   ILE A  42      14.980 -13.372  11.955  1.00  0.840          H  
ATOM    690  HA  ILE A  42      17.821 -14.296  11.986  1.00  0.840          H  
ATOM    691  HB  ILE A  42      16.299 -12.755   9.822  1.00  1.180          H  
ATOM    692 1HG1 ILE A  42      15.511 -15.036   9.901  1.00  1.180          H  
ATOM    693 2HG1 ILE A  42      16.460 -14.734   8.442  1.00  1.180          H  
ATOM    694 1HG2 ILE A  42      18.318 -13.079   8.429  1.00  1.180          H  
ATOM    695 2HG2 ILE A  42      18.734 -12.156   9.878  1.00  1.180          H  
ATOM    696 3HG2 ILE A  42      19.133 -13.875   9.791  1.00  1.180          H  
ATOM    697 1HD1 ILE A  42      16.845 -16.932   9.307  1.00  1.180          H  
ATOM    698 2HD1 ILE A  42      18.326 -15.987   9.407  1.00  1.180          H  
ATOM    699 3HD1 ILE A  42      17.347 -16.277  10.855  1.00  1.180          H  
ATOM    700  N   ALA A  43      16.821 -11.151  11.817  1.00  0.600          N  
ATOM    701  CA  ALA A  43      17.272  -9.757  11.942  1.00  0.560          C  
ATOM    702  C   ALA A  43      17.196  -9.167  13.327  1.00  0.540          C  
ATOM    703  O   ALA A  43      16.327  -9.550  14.119  1.00  0.570          O  
ATOM    704  CB  ALA A  43      16.475  -8.836  11.083  1.00  0.800          C  
ATOM    705  H   ALA A  43      15.872 -11.358  11.499  1.00  0.720          H  
ATOM    706  HA  ALA A  43      18.298  -9.742  11.596  1.00  0.670          H  
ATOM    707 1HB  ALA A  43      16.904  -7.852  11.167  1.00  0.960          H  
ATOM    708 2HB  ALA A  43      16.481  -9.152  10.067  1.00  0.960          H  
ATOM    709 3HB  ALA A  43      15.503  -8.826  11.461  1.00  0.960          H  
ATOM    710  N   LEU A  44      18.056  -8.161  13.559  1.00  0.530          N  
ATOM    711  CA  LEU A  44      18.071  -7.353  14.787  1.00  0.520          C  
ATOM    712  C   LEU A  44      18.603  -5.905  14.710  1.00  0.500          C  
ATOM    713  O   LEU A  44      19.600  -5.638  14.052  1.00  0.520          O  
ATOM    714  CB  LEU A  44      18.916  -8.099  15.823  1.00  0.730          C  
ATOM    715  CG  LEU A  44      19.361  -7.349  17.125  1.00  0.730          C  
ATOM    716  CD1 LEU A  44      18.224  -6.975  18.021  1.00  0.730          C  
ATOM    717  CD2 LEU A  44      20.322  -8.272  17.829  1.00  0.730          C  
ATOM    718  H   LEU A  44      18.766  -7.982  12.833  1.00  0.640          H  
ATOM    719  HA  LEU A  44      17.051  -7.312  15.147  1.00  0.620          H  
ATOM    720 1HB  LEU A  44      18.372  -8.978  16.112  1.00  0.880          H  
ATOM    721 2HB  LEU A  44      19.814  -8.422  15.337  1.00  0.880          H  
ATOM    722  HG  LEU A  44      19.863  -6.438  16.869  1.00  0.880          H  
ATOM    723 1HD1 LEU A  44      18.615  -6.480  18.907  1.00  0.880          H  
ATOM    724 2HD1 LEU A  44      17.530  -6.324  17.542  1.00  0.880          H  
ATOM    725 3HD1 LEU A  44      17.715  -7.799  18.291  1.00  0.880          H  
ATOM    726 1HD2 LEU A  44      20.688  -7.791  18.708  1.00  0.880          H  
ATOM    727 2HD2 LEU A  44      19.835  -9.198  18.100  1.00  0.880          H  
ATOM    728 3HD2 LEU A  44      21.161  -8.507  17.179  1.00  0.880          H  
ATOM    729  N   ASP A  45      17.925  -4.990  15.433  1.00  0.520          N  
ATOM    730  CA  ASP A  45      18.443  -3.636  15.771  1.00  0.520          C  
ATOM    731  C   ASP A  45      17.674  -3.081  16.999  1.00  0.570          C  
ATOM    732  O   ASP A  45      16.687  -3.689  17.418  1.00  0.620          O  
ATOM    733  CB  ASP A  45      18.393  -2.668  14.587  1.00  0.730          C  
ATOM    734  CG  ASP A  45      19.449  -1.456  14.725  1.00  0.730          C  
ATOM    735  OD1 ASP A  45      19.990  -1.332  15.789  1.00  0.730          O  
ATOM    736  OD2 ASP A  45      19.618  -0.645  13.812  1.00  0.730          O  
ATOM    737  H   ASP A  45      17.022  -5.296  15.809  1.00  0.620          H  
ATOM    738  HA  ASP A  45      19.490  -3.735  16.057  1.00  0.620          H  
ATOM    739 1HB  ASP A  45      18.628  -3.230  13.681  1.00  0.870          H  
ATOM    740 2HB  ASP A  45      17.389  -2.272  14.480  1.00  0.870          H  
ATOM    741  N   PHE A  46      18.042  -1.900  17.523  1.00  0.590          N  
ATOM    742  CA  PHE A  46      17.317  -1.350  18.699  1.00  0.640          C  
ATOM    743  C   PHE A  46      17.420   0.178  18.935  1.00  0.640          C  
ATOM    744  O   PHE A  46      18.281   0.857  18.381  1.00  0.670          O  
ATOM    745  CB  PHE A  46      17.792  -2.036  19.994  1.00  0.880          C  
ATOM    746  CG  PHE A  46      19.182  -1.756  20.317  1.00  0.880          C  
ATOM    747  CD1 PHE A  46      19.489  -0.645  21.093  1.00  0.880          C  
ATOM    748  CD2 PHE A  46      20.201  -2.564  19.862  1.00  0.880          C  
ATOM    749  CE1 PHE A  46      20.763  -0.334  21.379  1.00  0.880          C  
ATOM    750  CE2 PHE A  46      21.488  -2.248  20.171  1.00  0.880          C  
ATOM    751  CZ  PHE A  46      21.758  -1.129  20.919  1.00  0.880          C  
ATOM    752  H   PHE A  46      18.865  -1.434  17.128  1.00  0.710          H  
ATOM    753  HA  PHE A  46      16.259  -1.576  18.563  1.00  0.770          H  
ATOM    754 1HB  PHE A  46      17.196  -1.705  20.817  1.00  1.050          H  
ATOM    755 2HB  PHE A  46      17.671  -3.104  19.914  1.00  1.050          H  
ATOM    756  HD1 PHE A  46      18.693  -0.015  21.461  1.00  1.050          H  
ATOM    757  HD2 PHE A  46      19.972  -3.442  19.256  1.00  1.050          H  
ATOM    758  HE1 PHE A  46      20.995   0.546  21.974  1.00  1.050          H  
ATOM    759  HE2 PHE A  46      22.308  -2.858  19.826  1.00  1.050          H  
ATOM    760  HZ  PHE A  46      22.781  -0.881  21.149  1.00  1.050          H  
ATOM    761  N   HIS A  47      16.543   0.683  19.818  1.00  0.680          N  
ATOM    762  CA  HIS A  47      16.471   2.073  20.290  1.00  0.700          C  
ATOM    763  C   HIS A  47      16.795   2.175  21.770  1.00  0.720          C  
ATOM    764  O   HIS A  47      15.953   1.845  22.630  1.00  0.760          O  
ATOM    765  CB  HIS A  47      15.055   2.633  20.176  1.00  0.970          C  
ATOM    766  CG  HIS A  47      14.528   2.723  18.860  1.00  0.970          C  
ATOM    767  ND1 HIS A  47      14.377   3.913  18.207  1.00  0.970          N  
ATOM    768  CD2 HIS A  47      14.094   1.780  18.034  1.00  0.970          C  
ATOM    769  CE1 HIS A  47      13.870   3.688  17.024  1.00  0.970          C  
ATOM    770  NE2 HIS A  47      13.677   2.403  16.901  1.00  0.970          N  
ATOM    771  H   HIS A  47      15.869   0.031  20.199  1.00  0.820          H  
ATOM    772  HA  HIS A  47      17.169   2.698  19.732  1.00  0.840          H  
ATOM    773 1HB  HIS A  47      14.386   2.015  20.760  1.00  1.170          H  
ATOM    774 2HB  HIS A  47      15.030   3.629  20.614  1.00  1.170          H  
ATOM    775  HD2 HIS A  47      14.085   0.715  18.243  1.00  1.170          H  
ATOM    776  HE1 HIS A  47      13.635   4.436  16.279  1.00  1.170          H  
ATOM    777  HE2 HIS A  47      13.285   1.951  16.085  1.00  1.170          H  
ATOM    778  N   HIS A  48      17.995   2.658  22.105  1.00  0.750          N  
ATOM    779  CA  HIS A  48      18.388   2.667  23.508  1.00  0.790          C  
ATOM    780  C   HIS A  48      17.414   3.475  24.360  1.00  0.780          C  
ATOM    781  O   HIS A  48      17.073   3.066  25.467  1.00  0.830          O  
ATOM    782  CB  HIS A  48      19.803   3.212  23.712  1.00  1.090          C  
ATOM    783  CG  HIS A  48      20.227   3.129  25.135  1.00  1.090          C  
ATOM    784  ND1 HIS A  48      20.569   1.939  25.734  1.00  1.090          N  
ATOM    785  CD2 HIS A  48      20.328   4.074  26.094  1.00  1.090          C  
ATOM    786  CE1 HIS A  48      20.869   2.153  26.994  1.00  1.090          C  
ATOM    787  NE2 HIS A  48      20.728   3.441  27.244  1.00  1.090          N  
ATOM    788  H   HIS A  48      18.665   2.988  21.396  1.00  0.900          H  
ATOM    789  HA  HIS A  48      18.378   1.648  23.891  1.00  0.950          H  
ATOM    790 1HB  HIS A  48      20.511   2.650  23.107  1.00  1.310          H  
ATOM    791 2HB  HIS A  48      19.851   4.254  23.394  1.00  1.310          H  
ATOM    792  HD1 HIS A  48      20.431   1.029  25.351  1.00  1.310          H  
ATOM    793  HD2 HIS A  48      20.148   5.149  26.094  1.00  1.310          H  
ATOM    794  HE1 HIS A  48      21.168   1.329  27.636  1.00  1.310          H  
ATOM    795  N   ARG A  49      16.975   4.632  23.841  1.00  0.800          N  
ATOM    796  CA  ARG A  49      16.103   5.569  24.561  1.00  0.850          C  
ATOM    797  C   ARG A  49      14.774   4.941  24.980  1.00  0.910          C  
ATOM    798  O   ARG A  49      14.774   4.497  26.122  1.00  1.760          O  
ATOM    799  CB  ARG A  49      15.787   6.794  23.716  1.00  1.170          C  
ATOM    800  CG  ARG A  49      16.954   7.739  23.473  1.00  1.170          C  
ATOM    801  CD  ARG A  49      16.526   9.038  22.835  1.00  1.170          C  
ATOM    802  NE  ARG A  49      15.984   8.863  21.472  1.00  1.170          N  
ATOM    803  CZ  ARG A  49      14.684   8.976  21.100  1.00  1.170          C  
ATOM    804  NH1 ARG A  49      13.717   9.277  21.952  1.00  1.170          N  
ATOM    805  NH2 ARG A  49      14.428   8.773  19.840  1.00  1.170          N  
ATOM    806  H   ARG A  49      17.273   4.852  22.904  1.00  0.960          H  
ATOM    807  HA  ARG A  49      16.625   5.892  25.460  1.00  1.020          H  
ATOM    808 1HB  ARG A  49      15.418   6.468  22.745  1.00  1.400          H  
ATOM    809 2HB  ARG A  49      14.990   7.363  24.192  1.00  1.400          H  
ATOM    810 1HG  ARG A  49      17.437   7.965  24.424  1.00  1.400          H  
ATOM    811 2HG  ARG A  49      17.674   7.259  22.809  1.00  1.400          H  
ATOM    812 1HD  ARG A  49      15.782   9.522  23.454  1.00  1.400          H  
ATOM    813 2HD  ARG A  49      17.399   9.688  22.762  1.00  1.400          H  
ATOM    814  HE  ARG A  49      16.636   8.630  20.701  1.00  1.400          H  
ATOM    815 1HH1 ARG A  49      13.922   9.437  22.921  1.00  1.400          H  
ATOM    816 2HH1 ARG A  49      12.766   9.388  21.615  1.00  1.400          H  
ATOM    817 1HH2 ARG A  49      15.221   8.561  19.234  1.00  1.400          H  
ATOM    818 2HH2 ARG A  49      13.474   8.794  19.449  1.00  1.400          H  
ATOM    819  N   ARG A  50      14.255   4.183  24.009  1.00  0.950          N  
ATOM    820  CA  ARG A  50      12.823   3.926  24.087  1.00  0.850          C  
ATOM    821  C   ARG A  50      12.634   2.531  24.592  1.00  0.800          C  
ATOM    822  O   ARG A  50      11.522   2.005  24.631  1.00  0.810          O  
ATOM    823  CB  ARG A  50      12.113   4.052  22.753  1.00  1.230          C  
ATOM    824  CG  ARG A  50      11.905   5.422  22.217  1.00  1.230          C  
ATOM    825  CD  ARG A  50      11.175   5.334  20.929  1.00  1.230          C  
ATOM    826  NE  ARG A  50      10.712   6.617  20.469  1.00  1.230          N  
ATOM    827  CZ  ARG A  50       9.526   7.172  20.853  1.00  1.230          C  
ATOM    828  NH1 ARG A  50       8.737   6.538  21.709  1.00  1.230          N  
ATOM    829  NH2 ARG A  50       9.141   8.342  20.379  1.00  1.230          N  
ATOM    830  H   ARG A  50      14.740   3.290  23.853  1.00  1.140          H  
ATOM    831  HA  ARG A  50      12.372   4.620  24.795  1.00  1.020          H  
ATOM    832 1HB  ARG A  50      12.658   3.485  22.001  1.00  1.480          H  
ATOM    833 2HB  ARG A  50      11.126   3.606  22.841  1.00  1.480          H  
ATOM    834 1HG  ARG A  50      11.329   6.016  22.921  1.00  1.480          H  
ATOM    835 2HG  ARG A  50      12.870   5.896  22.036  1.00  1.480          H  
ATOM    836 1HD  ARG A  50      11.865   4.946  20.172  1.00  1.480          H  
ATOM    837 2HD  ARG A  50      10.330   4.657  21.008  1.00  1.480          H  
ATOM    838  HE  ARG A  50      11.300   7.141  19.796  1.00  1.480          H  
ATOM    839 1HH1 ARG A  50       9.007   5.644  22.086  1.00  1.480          H  
ATOM    840 2HH1 ARG A  50       7.860   6.955  21.987  1.00  1.480          H  
ATOM    841 1HH2 ARG A  50       9.738   8.848  19.703  1.00  1.480          H  
ATOM    842 2HH2 ARG A  50       8.266   8.745  20.661  1.00  1.480          H  
ATOM    843  N   GLU A  51      13.755   1.936  24.948  1.00  0.820          N  
ATOM    844  CA  GLU A  51      13.837   0.554  25.381  1.00  0.840          C  
ATOM    845  C   GLU A  51      13.192  -0.375  24.365  1.00  0.820          C  
ATOM    846  O   GLU A  51      12.476  -1.298  24.744  1.00  0.870          O  
ATOM    847  CB  GLU A  51      13.153   0.317  26.741  1.00  1.170          C  
ATOM    848  CG  GLU A  51      13.722   1.086  27.908  1.00  1.170          C  
ATOM    849  CD  GLU A  51      13.083   0.717  29.260  1.00  1.170          C  
ATOM    850  OE1 GLU A  51      12.110  -0.023  29.295  1.00  1.170          O  
ATOM    851  OE2 GLU A  51      13.584   1.185  30.258  1.00  1.170          O  
ATOM    852  H   GLU A  51      14.604   2.512  24.918  1.00  0.980          H  
ATOM    853  HA  GLU A  51      14.883   0.313  25.471  1.00  1.010          H  
ATOM    854 1HB  GLU A  51      12.093   0.550  26.669  1.00  1.400          H  
ATOM    855 2HB  GLU A  51      13.234  -0.741  26.996  1.00  1.400          H  
ATOM    856 1HG  GLU A  51      14.793   0.894  27.959  1.00  1.400          H  
ATOM    857 2HG  GLU A  51      13.583   2.151  27.721  1.00  1.400          H  
ATOM    858  N   LEU A  52      13.463  -0.163  23.075  1.00  0.780          N  
ATOM    859  CA  LEU A  52      12.855  -1.022  22.056  1.00  0.760          C  
ATOM    860  C   LEU A  52      13.840  -1.813  21.248  1.00  0.730          C  
ATOM    861  O   LEU A  52      14.857  -1.299  20.793  1.00  0.740          O  
ATOM    862  CB  LEU A  52      12.052  -0.206  21.039  1.00  1.070          C  
ATOM    863  CG  LEU A  52      10.914   0.637  21.539  1.00  1.070          C  
ATOM    864  CD1 LEU A  52      10.389   1.453  20.365  1.00  1.070          C  
ATOM    865  CD2 LEU A  52       9.829  -0.244  22.150  1.00  1.070          C  
ATOM    866  H   LEU A  52      14.122   0.581  22.841  1.00  0.940          H  
ATOM    867  HA  LEU A  52      12.207  -1.740  22.550  1.00  0.910          H  
ATOM    868 1HB  LEU A  52      12.729   0.441  20.516  1.00  1.290          H  
ATOM    869 2HB  LEU A  52      11.637  -0.910  20.316  1.00  1.290          H  
ATOM    870  HG  LEU A  52      11.266   1.312  22.285  1.00  1.290          H  
ATOM    871 1HD1 LEU A  52       9.573   2.092  20.698  1.00  1.290          H  
ATOM    872 2HD1 LEU A  52      11.197   2.074  19.971  1.00  1.290          H  
ATOM    873 3HD1 LEU A  52      10.034   0.791  19.585  1.00  1.290          H  
ATOM    874 1HD2 LEU A  52       9.011   0.384  22.500  1.00  1.290          H  
ATOM    875 2HD2 LEU A  52       9.464  -0.940  21.413  1.00  1.290          H  
ATOM    876 3HD2 LEU A  52      10.233  -0.796  22.998  1.00  1.290          H  
ATOM    877  N   VAL A  53      13.483  -3.045  20.975  1.00  0.720          N  
ATOM    878  CA  VAL A  53      14.266  -3.896  20.106  1.00  0.700          C  
ATOM    879  C   VAL A  53      13.391  -4.454  18.983  1.00  0.650          C  
ATOM    880  O   VAL A  53      12.247  -4.877  19.189  1.00  0.670          O  
ATOM    881  CB  VAL A  53      14.986  -4.991  20.917  1.00  0.990          C  
ATOM    882  CG1 VAL A  53      13.994  -5.842  21.687  1.00  0.990          C  
ATOM    883  CG2 VAL A  53      15.857  -5.781  20.003  1.00  0.990          C  
ATOM    884  H   VAL A  53      12.630  -3.398  21.410  1.00  0.860          H  
ATOM    885  HA  VAL A  53      15.040  -3.293  19.641  1.00  0.840          H  
ATOM    886  HB  VAL A  53      15.602  -4.540  21.624  1.00  1.190          H  
ATOM    887 1HG1 VAL A  53      14.517  -6.592  22.281  1.00  1.190          H  
ATOM    888 2HG1 VAL A  53      13.442  -5.208  22.344  1.00  1.190          H  
ATOM    889 3HG1 VAL A  53      13.308  -6.322  21.013  1.00  1.190          H  
ATOM    890 1HG2 VAL A  53      16.395  -6.521  20.575  1.00  1.190          H  
ATOM    891 2HG2 VAL A  53      15.277  -6.270  19.236  1.00  1.190          H  
ATOM    892 3HG2 VAL A  53      16.562  -5.115  19.530  1.00  1.190          H  
ATOM    893  N   PHE A  54      13.923  -4.411  17.772  1.00  0.590          N  
ATOM    894  CA  PHE A  54      13.204  -4.893  16.610  1.00  0.560          C  
ATOM    895  C   PHE A  54      13.844  -6.152  16.064  1.00  0.550          C  
ATOM    896  O   PHE A  54      15.066  -6.221  15.875  1.00  0.560          O  
ATOM    897  CB  PHE A  54      13.106  -3.781  15.565  1.00  0.800          C  
ATOM    898  CG  PHE A  54      12.185  -2.669  15.991  1.00  0.800          C  
ATOM    899  CD1 PHE A  54      12.585  -1.698  16.902  1.00  0.800          C  
ATOM    900  CD2 PHE A  54      10.903  -2.580  15.457  1.00  0.800          C  
ATOM    901  CE1 PHE A  54      11.720  -0.703  17.268  1.00  0.800          C  
ATOM    902  CE2 PHE A  54      10.069  -1.556  15.825  1.00  0.800          C  
ATOM    903  CZ  PHE A  54      10.484  -0.638  16.728  1.00  0.800          C  
ATOM    904  H   PHE A  54      14.877  -4.064  17.662  1.00  0.710          H  
ATOM    905  HA  PHE A  54      12.190  -5.143  16.911  1.00  0.670          H  
ATOM    906 1HB  PHE A  54      14.095  -3.364  15.368  1.00  0.960          H  
ATOM    907 2HB  PHE A  54      12.723  -4.190  14.639  1.00  0.960          H  
ATOM    908  HD1 PHE A  54      13.587  -1.743  17.335  1.00  0.960          H  
ATOM    909  HD2 PHE A  54      10.565  -3.329  14.736  1.00  0.960          H  
ATOM    910  HE1 PHE A  54      12.009   0.044  17.985  1.00  0.960          H  
ATOM    911  HE2 PHE A  54       9.064  -1.471  15.406  1.00  0.960          H  
ATOM    912  HZ  PHE A  54       9.819   0.151  17.022  1.00  0.960          H  
ATOM    913  N   TRP A  55      12.982  -7.126  15.769  1.00  0.550          N  
ATOM    914  CA  TRP A  55      13.394  -8.434  15.274  1.00  0.560          C  
ATOM    915  C   TRP A  55      12.625  -8.826  14.014  1.00  0.550          C  
ATOM    916  O   TRP A  55      11.460  -8.460  13.847  1.00  0.560          O  
ATOM    917  CB  TRP A  55      13.112  -9.497  16.331  1.00  0.780          C  
ATOM    918  CG  TRP A  55      13.757  -9.239  17.643  1.00  0.780          C  
ATOM    919  CD1 TRP A  55      13.189  -8.584  18.692  1.00  0.780          C  
ATOM    920  CD2 TRP A  55      15.077  -9.612  18.076  1.00  0.780          C  
ATOM    921  NE1 TRP A  55      14.050  -8.548  19.738  1.00  0.780          N  
ATOM    922  CE2 TRP A  55      15.217  -9.157  19.380  1.00  0.780          C  
ATOM    923  CE3 TRP A  55      16.124 -10.286  17.479  1.00  0.780          C  
ATOM    924  CZ2 TRP A  55      16.381  -9.347  20.102  1.00  0.780          C  
ATOM    925  CZ3 TRP A  55      17.275 -10.487  18.204  1.00  0.780          C  
ATOM    926  CH2 TRP A  55      17.410 -10.034  19.477  1.00  0.780          C  
ATOM    927  H   TRP A  55      11.991  -6.924  15.934  1.00  0.660          H  
ATOM    928  HA  TRP A  55      14.458  -8.403  15.055  1.00  0.670          H  
ATOM    929 1HB  TRP A  55      12.038  -9.566  16.491  1.00  0.940          H  
ATOM    930 2HB  TRP A  55      13.452 -10.465  15.970  1.00  0.940          H  
ATOM    931  HD1 TRP A  55      12.184  -8.161  18.700  1.00  0.940          H  
ATOM    932  HE1 TRP A  55      13.858  -8.126  20.636  1.00  0.940          H  
ATOM    933  HE3 TRP A  55      16.040 -10.650  16.456  1.00  0.940          H  
ATOM    934  HZ2 TRP A  55      16.496  -8.991  21.125  1.00  0.940          H  
ATOM    935  HZ3 TRP A  55      18.078 -11.002  17.728  1.00  0.940          H  
ATOM    936  HH2 TRP A  55      18.344 -10.213  20.012  1.00  0.940          H  
ATOM    937  N   SER A  56      13.233  -9.624  13.142  1.00  0.560          N  
ATOM    938  CA  SER A  56      12.471 -10.025  11.936  1.00  0.580          C  
ATOM    939  C   SER A  56      12.529 -11.497  11.643  1.00  0.650          C  
ATOM    940  O   SER A  56      13.611 -12.111  11.515  1.00  0.680          O  
ATOM    941  CB  SER A  56      12.904  -9.335  10.672  1.00  0.800          C  
ATOM    942  OG  SER A  56      12.131  -9.764   9.612  1.00  0.800          O  
ATOM    943  H   SER A  56      14.198  -9.910  13.350  1.00  0.670          H  
ATOM    944  HA  SER A  56      11.421  -9.781  12.095  1.00  0.700          H  
ATOM    945 1HB  SER A  56      12.851  -8.265  10.764  1.00  0.960          H  
ATOM    946 2HB  SER A  56      13.896  -9.611  10.445  1.00  0.960          H  
ATOM    947  HG  SER A  56      12.679  -9.584   8.819  1.00  0.960          H  
ATOM    948  N   ASP A  57      11.317 -12.054  11.605  1.00  0.670          N  
ATOM    949  CA  ASP A  57      11.023 -13.453  11.367  1.00  0.740          C  
ATOM    950  C   ASP A  57      10.700 -13.677   9.882  1.00  0.740          C  
ATOM    951  O   ASP A  57       9.713 -13.149   9.335  1.00  0.750          O  
ATOM    952  CB  ASP A  57       9.951 -13.950  12.326  1.00  1.010          C  
ATOM    953  CG  ASP A  57       9.724 -15.430  12.184  1.00  1.010          C  
ATOM    954  OD1 ASP A  57       9.679 -15.923  11.041  1.00  1.010          O  
ATOM    955  OD2 ASP A  57       9.660 -16.121  13.209  1.00  1.010          O  
ATOM    956  H   ASP A  57      10.517 -11.414  11.689  1.00  0.800          H  
ATOM    957  HA  ASP A  57      11.918 -14.016  11.587  1.00  0.890          H  
ATOM    958 1HB  ASP A  57      10.258 -13.739  13.351  1.00  1.210          H  
ATOM    959 2HB  ASP A  57       9.023 -13.406  12.144  1.00  1.210          H  
ATOM    960  N   VAL A  58      11.570 -14.436   9.210  1.00  0.750          N  
ATOM    961  CA  VAL A  58      11.493 -14.613   7.760  1.00  0.770          C  
ATOM    962  C   VAL A  58      10.699 -15.840   7.303  1.00  0.850          C  
ATOM    963  O   VAL A  58      10.790 -16.225   6.140  1.00  1.060          O  
ATOM    964  CB  VAL A  58      12.910 -14.684   7.139  1.00  1.070          C  
ATOM    965  CG1 VAL A  58      13.688 -13.406   7.472  1.00  1.070          C  
ATOM    966  CG2 VAL A  58      13.636 -15.927   7.619  1.00  1.070          C  
ATOM    967  H   VAL A  58      12.299 -14.888   9.767  1.00  0.900          H  
ATOM    968  HA  VAL A  58      10.997 -13.734   7.357  1.00  0.920          H  
ATOM    969  HB  VAL A  58      12.816 -14.725   6.054  1.00  1.280          H  
ATOM    970 1HG1 VAL A  58      14.666 -13.447   7.005  1.00  1.280          H  
ATOM    971 2HG1 VAL A  58      13.147 -12.565   7.097  1.00  1.280          H  
ATOM    972 3HG1 VAL A  58      13.804 -13.305   8.553  1.00  1.280          H  
ATOM    973 1HG2 VAL A  58      14.621 -15.975   7.162  1.00  1.280          H  
ATOM    974 2HG2 VAL A  58      13.739 -15.900   8.687  1.00  1.280          H  
ATOM    975 3HG2 VAL A  58      13.076 -16.815   7.339  1.00  1.280          H  
ATOM    976  N   THR A  59       9.978 -16.489   8.223  1.00  0.880          N  
ATOM    977  CA  THR A  59       9.093 -17.606   7.870  1.00  0.930          C  
ATOM    978  C   THR A  59       7.676 -17.208   8.233  1.00  0.930          C  
ATOM    979  O   THR A  59       6.706 -17.617   7.594  1.00  1.010          O  
ATOM    980  CB  THR A  59       9.525 -18.928   8.534  1.00  1.280          C  
ATOM    981  OG1 THR A  59      10.792 -19.314   7.993  1.00  1.280          O  
ATOM    982  CG2 THR A  59       8.518 -20.040   8.311  1.00  1.280          C  
ATOM    983  H   THR A  59       9.983 -16.157   9.199  1.00  1.060          H  
ATOM    984  HA  THR A  59       9.127 -17.757   6.791  1.00  1.120          H  
ATOM    985  HB  THR A  59       9.637 -18.762   9.605  1.00  1.540          H  
ATOM    986  HG1 THR A  59      11.411 -18.603   8.154  1.00  1.540          H  
ATOM    987 1HG2 THR A  59       8.875 -20.944   8.797  1.00  1.540          H  
ATOM    988 2HG2 THR A  59       7.552 -19.763   8.740  1.00  1.540          H  
ATOM    989 3HG2 THR A  59       8.403 -20.218   7.244  1.00  1.540          H  
ATOM    990  N   LEU A  60       7.585 -16.342   9.235  1.00  0.870          N  
ATOM    991  CA  LEU A  60       6.332 -15.820   9.770  1.00  0.890          C  
ATOM    992  C   LEU A  60       5.858 -14.621   8.954  1.00  0.820          C  
ATOM    993  O   LEU A  60       4.732 -14.151   9.117  1.00  0.820          O  
ATOM    994  CB  LEU A  60       6.545 -15.369  11.220  1.00  1.240          C  
ATOM    995  CG  LEU A  60       5.333 -14.928  12.083  1.00  1.240          C  
ATOM    996  CD1 LEU A  60       4.338 -16.070  12.248  1.00  1.240          C  
ATOM    997  CD2 LEU A  60       5.871 -14.455  13.441  1.00  1.240          C  
ATOM    998  H   LEU A  60       8.453 -16.092   9.721  1.00  1.040          H  
ATOM    999  HA  LEU A  60       5.587 -16.614   9.721  1.00  1.070          H  
ATOM   1000 1HB  LEU A  60       7.036 -16.186  11.749  1.00  1.490          H  
ATOM   1001 2HB  LEU A  60       7.217 -14.526  11.183  1.00  1.490          H  
ATOM   1002  HG  LEU A  60       4.816 -14.118  11.599  1.00  1.490          H  
ATOM   1003 1HD1 LEU A  60       3.501 -15.735  12.857  1.00  1.490          H  
ATOM   1004 2HD1 LEU A  60       3.963 -16.389  11.279  1.00  1.490          H  
ATOM   1005 3HD1 LEU A  60       4.827 -16.911  12.738  1.00  1.490          H  
ATOM   1006 1HD2 LEU A  60       5.043 -14.121  14.067  1.00  1.490          H  
ATOM   1007 2HD2 LEU A  60       6.391 -15.281  13.930  1.00  1.490          H  
ATOM   1008 3HD2 LEU A  60       6.567 -13.632  13.292  1.00  1.490          H  
ATOM   1009  N   ASP A  61       6.765 -14.087   8.129  1.00  0.780          N  
ATOM   1010  CA  ASP A  61       6.573 -12.870   7.347  1.00  0.700          C  
ATOM   1011  C   ASP A  61       6.186 -11.692   8.235  1.00  0.650          C  
ATOM   1012  O   ASP A  61       5.216 -10.985   7.943  1.00  0.620          O  
ATOM   1013  CB  ASP A  61       5.525 -13.085   6.246  1.00  1.010          C  
ATOM   1014  CG  ASP A  61       5.954 -14.144   5.229  1.00  1.010          C  
ATOM   1015  OD1 ASP A  61       7.127 -14.239   4.953  1.00  1.010          O  
ATOM   1016  OD2 ASP A  61       5.102 -14.845   4.729  1.00  1.010          O  
ATOM   1017  H   ASP A  61       7.635 -14.590   8.024  1.00  0.940          H  
ATOM   1018  HA  ASP A  61       7.522 -12.628   6.863  1.00  0.840          H  
ATOM   1019 1HB  ASP A  61       4.577 -13.387   6.690  1.00  1.210          H  
ATOM   1020 2HB  ASP A  61       5.351 -12.150   5.714  1.00  1.210          H  
ATOM   1021  N   ARG A  62       6.928 -11.504   9.343  1.00  0.670          N  
ATOM   1022  CA  ARG A  62       6.648 -10.406  10.278  1.00  0.640          C  
ATOM   1023  C   ARG A  62       7.854  -9.701  10.882  1.00  0.610          C  
ATOM   1024  O   ARG A  62       8.828 -10.332  11.320  1.00  0.620          O  
ATOM   1025  CB  ARG A  62       5.822 -10.872  11.484  1.00  0.910          C  
ATOM   1026  CG  ARG A  62       4.394 -11.332  11.243  1.00  0.910          C  
ATOM   1027  CD  ARG A  62       3.543 -10.196  10.882  1.00  0.910          C  
ATOM   1028  NE  ARG A  62       2.139 -10.548  10.759  1.00  0.910          N  
ATOM   1029  CZ  ARG A  62       1.551 -11.080   9.663  1.00  0.910          C  
ATOM   1030  NH1 ARG A  62       2.247 -11.346   8.572  1.00  0.910          N  
ATOM   1031  NH2 ARG A  62       0.250 -11.333   9.691  1.00  0.910          N  
ATOM   1032  H   ARG A  62       7.737 -12.119   9.495  1.00  0.800          H  
ATOM   1033  HA  ARG A  62       6.085  -9.649   9.735  1.00  0.770          H  
ATOM   1034 1HB  ARG A  62       6.341 -11.690  11.962  1.00  1.090          H  
ATOM   1035 2HB  ARG A  62       5.773 -10.059  12.212  1.00  1.090          H  
ATOM   1036 1HG  ARG A  62       4.363 -12.048  10.439  1.00  1.090          H  
ATOM   1037 2HG  ARG A  62       3.990 -11.781  12.152  1.00  1.090          H  
ATOM   1038 1HD  ARG A  62       3.634  -9.412  11.636  1.00  1.090          H  
ATOM   1039 2HD  ARG A  62       3.877  -9.818   9.936  1.00  1.090          H  
ATOM   1040  HE  ARG A  62       1.544 -10.343  11.581  1.00  1.090          H  
ATOM   1041 1HH1 ARG A  62       3.262 -11.140   8.520  1.00  1.090          H  
ATOM   1042 2HH1 ARG A  62       1.789 -11.730   7.760  1.00  1.090          H  
ATOM   1043 1HH2 ARG A  62      -0.282 -11.127  10.528  1.00  1.090          H  
ATOM   1044 2HH2 ARG A  62      -0.208 -11.727   8.883  1.00  1.090          H  
ATOM   1045  N   ILE A  63       7.725  -8.376  10.996  1.00  0.590          N  
ATOM   1046  CA  ILE A  63       8.713  -7.588  11.736  1.00  0.560          C  
ATOM   1047  C   ILE A  63       8.064  -7.275  13.062  1.00  0.590          C  
ATOM   1048  O   ILE A  63       6.953  -6.729  13.090  1.00  0.610          O  
ATOM   1049  CB  ILE A  63       9.157  -6.300  11.021  1.00  0.800          C  
ATOM   1050  CG1 ILE A  63       9.814  -6.687   9.663  1.00  0.800          C  
ATOM   1051  CG2 ILE A  63      10.139  -5.504  11.950  1.00  0.800          C  
ATOM   1052  CD1 ILE A  63      10.068  -5.545   8.710  1.00  0.800          C  
ATOM   1053  H   ILE A  63       6.894  -7.928  10.584  1.00  0.710          H  
ATOM   1054  HA  ILE A  63       9.601  -8.189  11.927  1.00  0.670          H  
ATOM   1055  HB  ILE A  63       8.311  -5.682  10.821  1.00  0.960          H  
ATOM   1056 1HG1 ILE A  63      10.762  -7.179   9.871  1.00  0.960          H  
ATOM   1057 2HG1 ILE A  63       9.172  -7.398   9.161  1.00  0.960          H  
ATOM   1058 1HG2 ILE A  63      10.462  -4.604  11.459  1.00  0.960          H  
ATOM   1059 2HG2 ILE A  63       9.644  -5.236  12.886  1.00  0.960          H  
ATOM   1060 3HG2 ILE A  63      11.008  -6.125  12.174  1.00  0.960          H  
ATOM   1061 1HD1 ILE A  63      10.524  -5.942   7.805  1.00  0.960          H  
ATOM   1062 2HD1 ILE A  63       9.141  -5.064   8.451  1.00  0.960          H  
ATOM   1063 3HD1 ILE A  63      10.736  -4.815   9.153  1.00  0.960          H  
ATOM   1064  N   LEU A  64       8.736  -7.680  14.138  1.00  0.610          N  
ATOM   1065  CA  LEU A  64       8.243  -7.571  15.506  1.00  0.670          C  
ATOM   1066  C   LEU A  64       8.962  -6.498  16.323  1.00  0.630          C  
ATOM   1067  O   LEU A  64      10.140  -6.203  16.098  1.00  0.600          O  
ATOM   1068  CB  LEU A  64       8.441  -8.915  16.224  1.00  0.910          C  
ATOM   1069  CG  LEU A  64       7.849 -10.194  15.541  1.00  0.910          C  
ATOM   1070  CD1 LEU A  64       8.198 -11.412  16.398  1.00  0.910          C  
ATOM   1071  CD2 LEU A  64       6.354 -10.059  15.351  1.00  0.910          C  
ATOM   1072  H   LEU A  64       9.662  -8.086  13.986  1.00  0.730          H  
ATOM   1073  HA  LEU A  64       7.189  -7.310  15.483  1.00  0.800          H  
ATOM   1074 1HB  LEU A  64       9.509  -9.076  16.343  1.00  1.100          H  
ATOM   1075 2HB  LEU A  64       7.995  -8.834  17.218  1.00  1.100          H  
ATOM   1076  HG  LEU A  64       8.318 -10.333  14.562  1.00  1.100          H  
ATOM   1077 1HD1 LEU A  64       7.813 -12.316  15.921  1.00  1.100          H  
ATOM   1078 2HD1 LEU A  64       9.282 -11.490  16.497  1.00  1.100          H  
ATOM   1079 3HD1 LEU A  64       7.750 -11.304  17.386  1.00  1.100          H  
ATOM   1080 1HD2 LEU A  64       5.966 -10.959  14.873  1.00  1.100          H  
ATOM   1081 2HD2 LEU A  64       5.865  -9.922  16.318  1.00  1.100          H  
ATOM   1082 3HD2 LEU A  64       6.152  -9.212  14.715  1.00  1.100          H  
ATOM   1083  N   ARG A  65       8.261  -5.976  17.328  1.00  0.670          N  
ATOM   1084  CA  ARG A  65       8.795  -5.021  18.301  1.00  0.710          C  
ATOM   1085  C   ARG A  65       8.637  -5.545  19.712  1.00  0.750          C  
ATOM   1086  O   ARG A  65       7.585  -6.060  20.075  1.00  0.810          O  
ATOM   1087  CB  ARG A  65       8.051  -3.701  18.216  1.00  0.980          C  
ATOM   1088  CG  ARG A  65       8.425  -2.623  19.201  1.00  0.980          C  
ATOM   1089  CD  ARG A  65       7.688  -1.346  18.874  1.00  0.980          C  
ATOM   1090  NE  ARG A  65       6.240  -1.499  19.004  1.00  0.980          N  
ATOM   1091  CZ  ARG A  65       5.519  -1.347  20.143  1.00  0.980          C  
ATOM   1092  NH1 ARG A  65       6.102  -1.028  21.282  1.00  0.980          N  
ATOM   1093  NH2 ARG A  65       4.209  -1.522  20.115  1.00  0.980          N  
ATOM   1094  H   ARG A  65       7.283  -6.266  17.423  1.00  0.800          H  
ATOM   1095  HA  ARG A  65       9.854  -4.857  18.098  1.00  0.850          H  
ATOM   1096 1HB  ARG A  65       8.278  -3.270  17.286  1.00  1.170          H  
ATOM   1097 2HB  ARG A  65       6.976  -3.873  18.257  1.00  1.170          H  
ATOM   1098 1HG  ARG A  65       8.158  -2.930  20.212  1.00  1.170          H  
ATOM   1099 2HG  ARG A  65       9.501  -2.436  19.142  1.00  1.170          H  
ATOM   1100 1HD  ARG A  65       8.014  -0.538  19.515  1.00  1.170          H  
ATOM   1101 2HD  ARG A  65       7.885  -1.077  17.844  1.00  1.170          H  
ATOM   1102  HE  ARG A  65       5.727  -1.738  18.158  1.00  1.170          H  
ATOM   1103 1HH1 ARG A  65       7.099  -0.890  21.325  1.00  1.170          H  
ATOM   1104 2HH1 ARG A  65       5.544  -0.926  22.119  1.00  1.170          H  
ATOM   1105 1HH2 ARG A  65       3.738  -1.781  19.252  1.00  1.170          H  
ATOM   1106 2HH2 ARG A  65       3.659  -1.412  20.960  1.00  1.170          H  
ATOM   1107  N   ALA A  66       9.652  -5.360  20.540  1.00  0.740          N  
ATOM   1108  CA  ALA A  66       9.561  -5.778  21.937  1.00  0.790          C  
ATOM   1109  C   ALA A  66      10.428  -4.893  22.797  1.00  0.800          C  
ATOM   1110  O   ALA A  66      11.268  -4.150  22.298  1.00  0.780          O  
ATOM   1111  CB  ALA A  66       9.981  -7.230  22.107  1.00  1.090          C  
ATOM   1112  H   ALA A  66      10.522  -4.966  20.168  1.00  0.890          H  
ATOM   1113  HA  ALA A  66       8.527  -5.664  22.267  1.00  0.950          H  
ATOM   1114 1HB  ALA A  66       9.885  -7.516  23.162  1.00  1.300          H  
ATOM   1115 2HB  ALA A  66       9.355  -7.861  21.509  1.00  1.300          H  
ATOM   1116 3HB  ALA A  66      11.014  -7.344  21.794  1.00  1.300          H  
ATOM   1117  N   ASN A  67      10.216  -4.930  24.092  1.00  0.850          N  
ATOM   1118  CA  ASN A  67      11.069  -4.193  24.993  1.00  0.880          C  
ATOM   1119  C   ASN A  67      12.469  -4.798  24.962  1.00  0.890          C  
ATOM   1120  O   ASN A  67      12.630  -5.993  24.694  1.00  0.900          O  
ATOM   1121  CB  ASN A  67      10.514  -4.198  26.398  1.00  1.220          C  
ATOM   1122  CG  ASN A  67      11.236  -3.231  27.309  1.00  1.220          C  
ATOM   1123  OD1 ASN A  67      12.344  -3.529  27.807  1.00  1.220          O  
ATOM   1124  ND2 ASN A  67      10.643  -2.078  27.539  1.00  1.220          N  
ATOM   1125  H   ASN A  67       9.474  -5.516  24.492  1.00  1.020          H  
ATOM   1126  HA  ASN A  67      11.128  -3.167  24.646  1.00  1.060          H  
ATOM   1127 1HB  ASN A  67       9.454  -3.941  26.372  1.00  1.460          H  
ATOM   1128 2HB  ASN A  67      10.587  -5.198  26.798  1.00  1.460          H  
ATOM   1129 1HD2 ASN A  67      11.102  -1.370  28.135  1.00  1.460          H  
ATOM   1130 2HD2 ASN A  67       9.759  -1.874  27.122  1.00  1.460          H  
ATOM   1131  N   LEU A  68      13.488  -4.006  25.285  1.00  0.890          N  
ATOM   1132  CA  LEU A  68      14.855  -4.543  25.352  1.00  0.900          C  
ATOM   1133  C   LEU A  68      14.957  -5.727  26.326  1.00  0.940          C  
ATOM   1134  O   LEU A  68      15.848  -6.564  26.194  1.00  0.980          O  
ATOM   1135  CB  LEU A  68      15.865  -3.482  25.843  1.00  1.260          C  
ATOM   1136  CG  LEU A  68      16.200  -2.291  24.922  1.00  1.260          C  
ATOM   1137  CD1 LEU A  68      17.034  -1.283  25.702  1.00  1.260          C  
ATOM   1138  CD2 LEU A  68      16.955  -2.727  23.705  1.00  1.260          C  
ATOM   1139  H   LEU A  68      13.294  -3.012  25.436  1.00  1.070          H  
ATOM   1140  HA  LEU A  68      15.132  -4.895  24.363  1.00  1.080          H  
ATOM   1141 1HB  LEU A  68      15.469  -3.063  26.770  1.00  1.510          H  
ATOM   1142 2HB  LEU A  68      16.801  -3.989  26.079  1.00  1.510          H  
ATOM   1143  HG  LEU A  68      15.312  -1.848  24.611  1.00  1.510          H  
ATOM   1144 1HD1 LEU A  68      17.259  -0.424  25.065  1.00  1.510          H  
ATOM   1145 2HD1 LEU A  68      16.482  -0.947  26.582  1.00  1.510          H  
ATOM   1146 3HD1 LEU A  68      17.948  -1.741  26.023  1.00  1.510          H  
ATOM   1147 1HD2 LEU A  68      17.158  -1.856  23.089  1.00  1.510          H  
ATOM   1148 2HD2 LEU A  68      17.884  -3.196  23.984  1.00  1.510          H  
ATOM   1149 3HD2 LEU A  68      16.375  -3.402  23.170  1.00  1.510          H  
ATOM   1150  N   ASN A  69      14.075  -5.792  27.333  1.00  0.970          N  
ATOM   1151  CA  ASN A  69      14.094  -6.901  28.285  1.00  1.020          C  
ATOM   1152  C   ASN A  69      13.195  -8.085  27.864  1.00  1.020          C  
ATOM   1153  O   ASN A  69      13.002  -9.018  28.644  1.00  1.070          O  
ATOM   1154  CB  ASN A  69      13.702  -6.415  29.671  1.00  1.410          C  
ATOM   1155  CG  ASN A  69      12.251  -5.957  29.801  1.00  1.410          C  
ATOM   1156  OD1 ASN A  69      11.356  -6.234  28.969  1.00  1.410          O  
ATOM   1157  ND2 ASN A  69      12.003  -5.230  30.869  1.00  1.410          N  
ATOM   1158  H   ASN A  69      13.385  -5.046  27.444  1.00  1.160          H  
ATOM   1159  HA  ASN A  69      15.113  -7.286  28.338  1.00  1.220          H  
ATOM   1160 1HB  ASN A  69      13.879  -7.210  30.395  1.00  1.690          H  
ATOM   1161 2HB  ASN A  69      14.346  -5.580  29.943  1.00  1.690          H  
ATOM   1162 1HD2 ASN A  69      11.081  -4.880  31.037  1.00  1.690          H  
ATOM   1163 2HD2 ASN A  69      12.738  -5.023  31.516  1.00  1.690          H  
ATOM   1164  N   GLY A  70      12.640  -8.046  26.648  1.00  1.000          N  
ATOM   1165  CA  GLY A  70      11.792  -9.108  26.099  1.00  1.030          C  
ATOM   1166  C   GLY A  70      10.289  -8.954  26.360  1.00  1.070          C  
ATOM   1167  O   GLY A  70       9.478  -9.692  25.799  1.00  1.220          O  
ATOM   1168  H   GLY A  70      12.822  -7.244  26.043  1.00  1.200          H  
ATOM   1169 1HA  GLY A  70      11.957  -9.156  25.023  1.00  1.240          H  
ATOM   1170 2HA  GLY A  70      12.121 -10.065  26.501  1.00  1.240          H  
ATOM   1171  N   SER A  71       9.889  -8.017  27.202  1.00  1.080          N  
ATOM   1172  CA  SER A  71       8.465  -7.870  27.469  1.00  1.110          C  
ATOM   1173  C   SER A  71       7.682  -7.188  26.342  1.00  1.030          C  
ATOM   1174  O   SER A  71       8.232  -6.488  25.481  1.00  0.950          O  
ATOM   1175  CB  SER A  71       8.253  -7.132  28.783  1.00  1.540          C  
ATOM   1176  OG  SER A  71       8.700  -5.809  28.715  1.00  1.540          O  
ATOM   1177  H   SER A  71      10.569  -7.433  27.687  1.00  1.300          H  
ATOM   1178  HA  SER A  71       8.051  -8.871  27.596  1.00  1.330          H  
ATOM   1179 1HB  SER A  71       7.191  -7.140  29.027  1.00  1.850          H  
ATOM   1180 2HB  SER A  71       8.777  -7.652  29.582  1.00  1.850          H  
ATOM   1181  HG  SER A  71       9.663  -5.861  28.843  1.00  1.850          H  
ATOM   1182  N   ASN A  72       6.357  -7.373  26.389  1.00  1.080          N  
ATOM   1183  CA  ASN A  72       5.392  -6.726  25.498  1.00  1.040          C  
ATOM   1184  C   ASN A  72       5.644  -6.867  23.993  1.00  0.950          C  
ATOM   1185  O   ASN A  72       5.525  -5.887  23.262  1.00  0.900          O  
ATOM   1186  CB  ASN A  72       5.277  -5.261  25.869  1.00  1.470          C  
ATOM   1187  CG  ASN A  72       4.764  -5.082  27.268  1.00  1.470          C  
ATOM   1188  OD1 ASN A  72       3.876  -5.820  27.721  1.00  1.470          O  
ATOM   1189  ND2 ASN A  72       5.303  -4.117  27.968  1.00  1.470          N  
ATOM   1190  H   ASN A  72       5.993  -7.977  27.113  1.00  1.300          H  
ATOM   1191  HA  ASN A  72       4.422  -7.187  25.682  1.00  1.250          H  
ATOM   1192 1HB  ASN A  72       6.248  -4.774  25.779  1.00  1.770          H  
ATOM   1193 2HB  ASN A  72       4.593  -4.761  25.181  1.00  1.770          H  
ATOM   1194 1HD2 ASN A  72       5.000  -3.950  28.907  1.00  1.770          H  
ATOM   1195 2HD2 ASN A  72       6.016  -3.544  27.565  1.00  1.770          H  
ATOM   1196  N   VAL A  73       6.008  -8.055  23.520  1.00  0.950          N  
ATOM   1197  CA  VAL A  73       6.197  -8.209  22.079  1.00  0.880          C  
ATOM   1198  C   VAL A  73       4.888  -8.008  21.297  1.00  0.860          C  
ATOM   1199  O   VAL A  73       3.849  -8.577  21.644  1.00  0.910          O  
ATOM   1200  CB  VAL A  73       6.851  -9.575  21.731  1.00  1.260          C  
ATOM   1201  CG1 VAL A  73       5.932 -10.742  22.082  1.00  1.260          C  
ATOM   1202  CG2 VAL A  73       7.219  -9.619  20.205  1.00  1.260          C  
ATOM   1203  H   VAL A  73       6.136  -8.824  24.158  1.00  1.140          H  
ATOM   1204  HA  VAL A  73       6.892  -7.444  21.771  1.00  1.060          H  
ATOM   1205  HB  VAL A  73       7.751  -9.675  22.321  1.00  1.510          H  
ATOM   1206 1HG1 VAL A  73       6.438 -11.678  21.851  1.00  1.510          H  
ATOM   1207 2HG1 VAL A  73       5.696 -10.715  23.141  1.00  1.510          H  
ATOM   1208 3HG1 VAL A  73       5.012 -10.692  21.509  1.00  1.510          H  
ATOM   1209 1HG2 VAL A  73       7.707 -10.564  19.980  1.00  1.510          H  
ATOM   1210 2HG2 VAL A  73       6.321  -9.531  19.596  1.00  1.510          H  
ATOM   1211 3HG2 VAL A  73       7.893  -8.801  19.960  1.00  1.510          H  
ATOM   1212  N   GLU A  74       4.971  -7.216  20.226  1.00  0.810          N  
ATOM   1213  CA  GLU A  74       3.869  -6.902  19.314  1.00  0.800          C  
ATOM   1214  C   GLU A  74       4.335  -6.951  17.854  1.00  0.770          C  
ATOM   1215  O   GLU A  74       5.524  -6.792  17.567  1.00  0.740          O  
ATOM   1216  CB  GLU A  74       3.259  -5.520  19.606  1.00  1.120          C  
ATOM   1217  CG  GLU A  74       2.559  -5.376  20.975  1.00  1.120          C  
ATOM   1218  CD  GLU A  74       1.884  -4.023  21.161  1.00  1.120          C  
ATOM   1219  OE1 GLU A  74       1.936  -3.225  20.248  1.00  1.120          O  
ATOM   1220  OE2 GLU A  74       1.317  -3.789  22.203  1.00  1.120          O  
ATOM   1221  H   GLU A  74       5.883  -6.785  20.059  1.00  0.970          H  
ATOM   1222  HA  GLU A  74       3.093  -7.653  19.446  1.00  0.960          H  
ATOM   1223 1HB  GLU A  74       4.053  -4.771  19.565  1.00  1.350          H  
ATOM   1224 2HB  GLU A  74       2.539  -5.269  18.825  1.00  1.350          H  
ATOM   1225 1HG  GLU A  74       1.819  -6.166  21.079  1.00  1.350          H  
ATOM   1226 2HG  GLU A  74       3.303  -5.509  21.759  1.00  1.350          H  
ATOM   1227  N   GLU A  75       3.408  -7.165  16.921  1.00  0.800          N  
ATOM   1228  CA  GLU A  75       3.765  -7.111  15.500  1.00  0.780          C  
ATOM   1229  C   GLU A  75       3.842  -5.652  15.041  1.00  0.760          C  
ATOM   1230  O   GLU A  75       3.049  -4.825  15.492  1.00  0.820          O  
ATOM   1231  CB  GLU A  75       2.739  -7.885  14.662  1.00  1.100          C  
ATOM   1232  CG  GLU A  75       2.702  -9.391  14.954  1.00  1.100          C  
ATOM   1233  CD  GLU A  75       1.715 -10.153  14.120  1.00  1.100          C  
ATOM   1234  OE1 GLU A  75       1.044  -9.550  13.317  1.00  1.100          O  
ATOM   1235  OE2 GLU A  75       1.647 -11.347  14.265  1.00  1.100          O  
ATOM   1236  H   GLU A  75       2.446  -7.326  17.193  1.00  0.960          H  
ATOM   1237  HA  GLU A  75       4.743  -7.556  15.362  1.00  0.940          H  
ATOM   1238 1HB  GLU A  75       1.743  -7.479  14.838  1.00  1.320          H  
ATOM   1239 2HB  GLU A  75       2.966  -7.751  13.602  1.00  1.320          H  
ATOM   1240 1HG  GLU A  75       3.676  -9.795  14.748  1.00  1.320          H  
ATOM   1241 2HG  GLU A  75       2.491  -9.549  16.010  1.00  1.320          H  
ATOM   1242  N   VAL A  76       4.762  -5.347  14.118  1.00  0.670          N  
ATOM   1243  CA  VAL A  76       4.899  -4.001  13.562  1.00  0.630          C  
ATOM   1244  C   VAL A  76       4.539  -3.977  12.078  1.00  0.600          C  
ATOM   1245  O   VAL A  76       3.706  -3.182  11.646  1.00  0.610          O  
ATOM   1246  CB  VAL A  76       6.343  -3.512  13.731  1.00  0.900          C  
ATOM   1247  CG1 VAL A  76       6.515  -2.154  13.172  1.00  0.900          C  
ATOM   1248  CG2 VAL A  76       6.687  -3.519  15.130  1.00  0.900          C  
ATOM   1249  H   VAL A  76       5.416  -6.061  13.805  1.00  0.800          H  
ATOM   1250  HA  VAL A  76       4.228  -3.326  14.095  1.00  0.760          H  
ATOM   1251  HB  VAL A  76       7.010  -4.176  13.188  1.00  1.080          H  
ATOM   1252 1HG1 VAL A  76       7.520  -1.841  13.311  1.00  1.080          H  
ATOM   1253 2HG1 VAL A  76       6.268  -2.116  12.126  1.00  1.080          H  
ATOM   1254 3HG1 VAL A  76       5.870  -1.508  13.718  1.00  1.080          H  
ATOM   1255 1HG2 VAL A  76       7.697  -3.198  15.208  1.00  1.080          H  
ATOM   1256 2HG2 VAL A  76       6.031  -2.840  15.674  1.00  1.080          H  
ATOM   1257 3HG2 VAL A  76       6.588  -4.521  15.529  1.00  1.080          H  
ATOM   1258  N   VAL A  77       5.210  -4.818  11.283  1.00  0.580          N  
ATOM   1259  CA  VAL A  77       4.953  -4.823   9.843  1.00  0.570          C  
ATOM   1260  C   VAL A  77       4.338  -6.160   9.463  1.00  0.620          C  
ATOM   1261  O   VAL A  77       4.975  -7.213   9.602  1.00  0.640          O  
ATOM   1262  CB  VAL A  77       6.241  -4.599   9.014  1.00  0.800          C  
ATOM   1263  CG1 VAL A  77       5.917  -4.590   7.503  1.00  0.800          C  
ATOM   1264  CG2 VAL A  77       6.923  -3.303   9.441  1.00  0.800          C  
ATOM   1265  H   VAL A  77       5.864  -5.471  11.716  1.00  0.700          H  
ATOM   1266  HA  VAL A  77       4.244  -4.031   9.604  1.00  0.680          H  
ATOM   1267  HB  VAL A  77       6.897  -5.426   9.171  1.00  0.960          H  
ATOM   1268 1HG1 VAL A  77       6.838  -4.455   6.938  1.00  0.960          H  
ATOM   1269 2HG1 VAL A  77       5.450  -5.529   7.197  1.00  0.960          H  
ATOM   1270 3HG1 VAL A  77       5.242  -3.767   7.285  1.00  0.960          H  
ATOM   1271 1HG2 VAL A  77       7.830  -3.164   8.867  1.00  0.960          H  
ATOM   1272 2HG2 VAL A  77       6.254  -2.461   9.270  1.00  0.960          H  
ATOM   1273 3HG2 VAL A  77       7.177  -3.361  10.487  1.00  0.960          H  
ATOM   1274  N   SER A  78       3.092  -6.105   8.975  1.00  0.650          N  
ATOM   1275  CA  SER A  78       2.316  -7.297   8.643  1.00  0.700          C  
ATOM   1276  C   SER A  78       2.222  -7.684   7.166  1.00  0.670          C  
ATOM   1277  O   SER A  78       1.860  -8.821   6.850  1.00  0.750          O  
ATOM   1278  CB  SER A  78       0.918  -7.130   9.197  1.00  0.960          C  
ATOM   1279  OG  SER A  78       0.262  -6.044   8.596  1.00  0.960          O  
ATOM   1280  H   SER A  78       2.645  -5.201   8.881  1.00  0.780          H  
ATOM   1281  HA  SER A  78       2.773  -8.126   9.157  1.00  0.840          H  
ATOM   1282 1HB  SER A  78       0.349  -8.042   9.025  1.00  1.150          H  
ATOM   1283 2HB  SER A  78       0.974  -6.976  10.275  1.00  1.150          H  
ATOM   1284  HG  SER A  78      -0.602  -5.998   9.021  1.00  1.150          H  
ATOM   1285  N   THR A  79       2.523  -6.766   6.250  1.00  0.630          N  
ATOM   1286  CA  THR A  79       2.376  -7.079   4.828  1.00  0.660          C  
ATOM   1287  C   THR A  79       3.605  -6.753   3.997  1.00  0.620          C  
ATOM   1288  O   THR A  79       4.446  -5.947   4.401  1.00  0.580          O  
ATOM   1289  CB  THR A  79       1.207  -6.298   4.196  1.00  0.910          C  
ATOM   1290  OG1 THR A  79       1.481  -4.884   4.252  1.00  0.910          O  
ATOM   1291  CG2 THR A  79      -0.082  -6.571   4.885  1.00  0.910          C  
ATOM   1292  H   THR A  79       2.817  -5.847   6.533  1.00  0.760          H  
ATOM   1293  HA  THR A  79       2.180  -8.147   4.728  1.00  0.790          H  
ATOM   1294  HB  THR A  79       1.127  -6.590   3.184  1.00  1.090          H  
ATOM   1295  HG1 THR A  79       0.838  -4.400   3.693  1.00  1.090          H  
ATOM   1296 1HG2 THR A  79      -0.851  -6.004   4.378  1.00  1.090          H  
ATOM   1297 2HG2 THR A  79      -0.308  -7.633   4.835  1.00  1.090          H  
ATOM   1298 3HG2 THR A  79      -0.023  -6.262   5.921  1.00  1.090          H  
ATOM   1299  N   GLY A  80       3.674  -7.347   2.799  1.00  0.650          N  
ATOM   1300  CA  GLY A  80       4.727  -7.042   1.831  1.00  0.650          C  
ATOM   1301  C   GLY A  80       6.069  -7.682   2.168  1.00  0.630          C  
ATOM   1302  O   GLY A  80       7.120  -7.206   1.722  1.00  0.650          O  
ATOM   1303  H   GLY A  80       2.967  -8.028   2.559  1.00  0.780          H  
ATOM   1304 1HA  GLY A  80       4.408  -7.372   0.843  1.00  0.780          H  
ATOM   1305 2HA  GLY A  80       4.847  -5.962   1.775  1.00  0.780          H  
ATOM   1306  N   LEU A  81       6.050  -8.733   2.986  1.00  0.610          N  
ATOM   1307  CA  LEU A  81       7.283  -9.368   3.395  1.00  0.590          C  
ATOM   1308  C   LEU A  81       7.368 -10.786   2.844  1.00  0.640          C  
ATOM   1309  O   LEU A  81       6.376 -11.517   2.862  1.00  0.690          O  
ATOM   1310  CB  LEU A  81       7.324  -9.401   4.931  1.00  0.830          C  
ATOM   1311  CG  LEU A  81       7.188  -8.015   5.682  1.00  0.830          C  
ATOM   1312  CD1 LEU A  81       7.108  -8.277   7.171  1.00  0.830          C  
ATOM   1313  CD2 LEU A  81       8.368  -7.101   5.373  1.00  0.830          C  
ATOM   1314  H   LEU A  81       5.180  -9.127   3.310  1.00  0.730          H  
ATOM   1315  HA  LEU A  81       8.120  -8.799   3.008  1.00  0.710          H  
ATOM   1316 1HB  LEU A  81       6.522 -10.046   5.281  1.00  1.000          H  
ATOM   1317 2HB  LEU A  81       8.260  -9.842   5.219  1.00  1.000          H  
ATOM   1318  HG  LEU A  81       6.267  -7.522   5.372  1.00  1.000          H  
ATOM   1319 1HD1 LEU A  81       6.999  -7.347   7.705  1.00  1.000          H  
ATOM   1320 2HD1 LEU A  81       6.249  -8.892   7.371  1.00  1.000          H  
ATOM   1321 3HD1 LEU A  81       8.010  -8.782   7.510  1.00  1.000          H  
ATOM   1322 1HD2 LEU A  81       8.248  -6.160   5.903  1.00  1.000          H  
ATOM   1323 2HD2 LEU A  81       9.266  -7.561   5.689  1.00  1.000          H  
ATOM   1324 3HD2 LEU A  81       8.415  -6.902   4.301  1.00  1.000          H  
ATOM   1325  N   GLU A  82       8.544 -11.156   2.335  1.00  0.640          N  
ATOM   1326  CA  GLU A  82       8.799 -12.530   1.856  1.00  0.680          C  
ATOM   1327  C   GLU A  82      10.112 -13.111   2.416  1.00  0.680          C  
ATOM   1328  O   GLU A  82      10.174 -14.271   2.821  1.00  0.750          O  
ATOM   1329  CB  GLU A  82       8.777 -12.622   0.323  1.00  0.940          C  
ATOM   1330  CG  GLU A  82       7.414 -12.293  -0.312  1.00  0.940          C  
ATOM   1331  CD  GLU A  82       7.371 -12.518  -1.803  1.00  0.940          C  
ATOM   1332  OE1 GLU A  82       8.072 -13.384  -2.265  1.00  0.940          O  
ATOM   1333  OE2 GLU A  82       6.636 -11.826  -2.475  1.00  0.940          O  
ATOM   1334  H   GLU A  82       9.280 -10.440   2.341  1.00  0.770          H  
ATOM   1335  HA  GLU A  82       7.992 -13.165   2.226  1.00  0.820          H  
ATOM   1336 1HB  GLU A  82       9.502 -11.929  -0.084  1.00  1.120          H  
ATOM   1337 2HB  GLU A  82       9.066 -13.623   0.012  1.00  1.120          H  
ATOM   1338 1HG  GLU A  82       6.652 -12.911   0.164  1.00  1.120          H  
ATOM   1339 2HG  GLU A  82       7.172 -11.253  -0.102  1.00  1.120          H  
ATOM   1340  N   SER A  83      11.169 -12.303   2.451  1.00  0.640          N  
ATOM   1341  CA  SER A  83      12.449 -12.720   3.014  1.00  0.640          C  
ATOM   1342  C   SER A  83      13.143 -11.541   3.732  1.00  0.590          C  
ATOM   1343  O   SER A  83      14.307 -11.210   3.432  1.00  0.580          O  
ATOM   1344  CB  SER A  83      13.340 -13.312   1.947  1.00  0.900          C  
ATOM   1345  OG  SER A  83      14.464 -13.889   2.521  1.00  0.900          O  
ATOM   1346  H   SER A  83      11.117 -11.366   2.047  1.00  0.770          H  
ATOM   1347  HA  SER A  83      12.266 -13.510   3.740  1.00  0.770          H  
ATOM   1348 1HB  SER A  83      12.789 -14.055   1.375  1.00  1.080          H  
ATOM   1349 2HB  SER A  83      13.644 -12.538   1.272  1.00  1.080          H  
ATOM   1350  HG  SER A  83      14.955 -14.281   1.794  1.00  1.080          H  
ATOM   1351  N   PRO A  84      12.478 -10.913   4.744  1.00  0.580          N  
ATOM   1352  CA  PRO A  84      12.916  -9.721   5.463  1.00  0.540          C  
ATOM   1353  C   PRO A  84      14.040  -9.984   6.451  1.00  0.540          C  
ATOM   1354  O   PRO A  84      13.890  -9.783   7.654  1.00  0.530          O  
ATOM   1355  CB  PRO A  84      11.641  -9.304   6.194  1.00  0.810          C  
ATOM   1356  CG  PRO A  84      10.928 -10.610   6.489  1.00  0.810          C  
ATOM   1357  CD  PRO A  84      11.159 -11.430   5.231  1.00  0.810          C  
ATOM   1358  HA  PRO A  84      13.193  -8.956   4.751  1.00  0.650          H  
ATOM   1359 1HB  PRO A  84      11.871  -8.695   7.079  1.00  0.970          H  
ATOM   1360 2HB  PRO A  84      11.082  -8.673   5.512  1.00  0.970          H  
ATOM   1361 1HG  PRO A  84      11.347 -11.075   7.396  1.00  0.970          H  
ATOM   1362 2HG  PRO A  84       9.871 -10.432   6.711  1.00  0.970          H  
ATOM   1363 1HD  PRO A  84      11.175 -12.500   5.434  1.00  0.970          H  
ATOM   1364 2HD  PRO A  84      10.351 -11.147   4.553  1.00  0.970          H  
ATOM   1365  N   GLY A  85      15.171 -10.433   5.931  1.00  0.550          N  
ATOM   1366  CA  GLY A  85      16.324 -10.794   6.734  1.00  0.540          C  
ATOM   1367  C   GLY A  85      17.060  -9.637   7.397  1.00  0.540          C  
ATOM   1368  O   GLY A  85      17.886  -9.883   8.274  1.00  0.630          O  
ATOM   1369  H   GLY A  85      15.210 -10.577   4.923  1.00  0.660          H  
ATOM   1370 1HA  GLY A  85      16.000 -11.485   7.510  1.00  0.650          H  
ATOM   1371 2HA  GLY A  85      17.021 -11.349   6.109  1.00  0.650          H  
ATOM   1372  N   GLY A  86      16.787  -8.374   7.043  1.00  0.500          N  
ATOM   1373  CA  GLY A  86      17.557  -7.325   7.712  1.00  0.490          C  
ATOM   1374  C   GLY A  86      16.720  -6.205   8.302  1.00  0.430          C  
ATOM   1375  O   GLY A  86      15.697  -5.791   7.748  1.00  0.410          O  
ATOM   1376  H   GLY A  86      16.081  -8.143   6.330  1.00  0.600          H  
ATOM   1377 1HA  GLY A  86      18.163  -7.762   8.505  1.00  0.590          H  
ATOM   1378 2HA  GLY A  86      18.257  -6.898   6.997  1.00  0.590          H  
ATOM   1379  N   LEU A  87      17.218  -5.682   9.425  1.00  0.440          N  
ATOM   1380  CA  LEU A  87      16.621  -4.551  10.134  1.00  0.420          C  
ATOM   1381  C   LEU A  87      17.611  -3.527  10.615  1.00  0.390          C  
ATOM   1382  O   LEU A  87      18.735  -3.856  10.999  1.00  0.390          O  
ATOM   1383  CB  LEU A  87      15.865  -4.976  11.386  1.00  0.600          C  
ATOM   1384  CG  LEU A  87      14.655  -5.831  11.230  1.00  0.600          C  
ATOM   1385  CD1 LEU A  87      14.234  -6.224  12.573  1.00  0.600          C  
ATOM   1386  CD2 LEU A  87      13.583  -5.105  10.527  1.00  0.600          C  
ATOM   1387  H   LEU A  87      18.057  -6.115   9.795  1.00  0.530          H  
ATOM   1388  HA  LEU A  87      15.954  -4.033   9.452  1.00  0.500          H  
ATOM   1389 1HB  LEU A  87      16.565  -5.511  12.033  1.00  0.720          H  
ATOM   1390 2HB  LEU A  87      15.561  -4.071  11.916  1.00  0.720          H  
ATOM   1391  HG  LEU A  87      14.883  -6.703  10.661  1.00  0.720          H  
ATOM   1392 1HD1 LEU A  87      13.367  -6.823  12.488  1.00  0.720          H  
ATOM   1393 2HD1 LEU A  87      15.029  -6.781  13.076  1.00  0.720          H  
ATOM   1394 3HD1 LEU A  87      14.005  -5.343  13.140  1.00  0.720          H  
ATOM   1395 1HD2 LEU A  87      12.717  -5.741  10.434  1.00  0.720          H  
ATOM   1396 2HD2 LEU A  87      13.324  -4.212  11.064  1.00  0.720          H  
ATOM   1397 3HD2 LEU A  87      13.933  -4.858   9.564  1.00  0.720          H  
ATOM   1398  N   ALA A  88      17.154  -2.291  10.671  1.00  0.390          N  
ATOM   1399  CA  ALA A  88      17.927  -1.236  11.278  1.00  0.410          C  
ATOM   1400  C   ALA A  88      16.983  -0.158  11.792  1.00  0.420          C  
ATOM   1401  O   ALA A  88      15.854  -0.048  11.309  1.00  0.410          O  
ATOM   1402  CB  ALA A  88      18.925  -0.682  10.312  1.00  0.570          C  
ATOM   1403  H   ALA A  88      16.236  -2.076  10.275  1.00  0.470          H  
ATOM   1404  HA  ALA A  88      18.469  -1.649  12.101  1.00  0.490          H  
ATOM   1405 1HB  ALA A  88      19.491   0.059  10.851  1.00  0.680          H  
ATOM   1406 2HB  ALA A  88      19.592  -1.468   9.979  1.00  0.680          H  
ATOM   1407 3HB  ALA A  88      18.406  -0.247   9.465  1.00  0.680          H  
ATOM   1408  N   VAL A  89      17.397   0.606  12.793  1.00  0.440          N  
ATOM   1409  CA  VAL A  89      16.522   1.687  13.242  1.00  0.480          C  
ATOM   1410  C   VAL A  89      17.209   3.040  13.401  1.00  0.490          C  
ATOM   1411  O   VAL A  89      18.420   3.140  13.563  1.00  0.550          O  
ATOM   1412  CB  VAL A  89      15.851   1.336  14.580  1.00  0.660          C  
ATOM   1413  CG1 VAL A  89      14.985   0.070  14.467  1.00  0.660          C  
ATOM   1414  CG2 VAL A  89      16.880   1.155  15.642  1.00  0.660          C  
ATOM   1415  H   VAL A  89      18.330   0.439  13.192  1.00  0.530          H  
ATOM   1416  HA  VAL A  89      15.732   1.817  12.500  1.00  0.580          H  
ATOM   1417  HB  VAL A  89      15.205   2.151  14.841  1.00  0.790          H  
ATOM   1418 1HG1 VAL A  89      14.507  -0.126  15.417  1.00  0.790          H  
ATOM   1419 2HG1 VAL A  89      14.232   0.228  13.712  1.00  0.790          H  
ATOM   1420 3HG1 VAL A  89      15.593  -0.780  14.195  1.00  0.790          H  
ATOM   1421 1HG2 VAL A  89      16.383   0.941  16.559  1.00  0.790          H  
ATOM   1422 2HG2 VAL A  89      17.534   0.343  15.394  1.00  0.790          H  
ATOM   1423 3HG2 VAL A  89      17.460   2.051  15.758  1.00  0.790          H  
ATOM   1424  N   ASP A  90      16.393   4.076  13.387  1.00  0.490          N  
ATOM   1425  CA  ASP A  90      16.782   5.452  13.620  1.00  0.520          C  
ATOM   1426  C   ASP A  90      16.313   5.913  14.994  1.00  0.560          C  
ATOM   1427  O   ASP A  90      15.121   6.156  15.219  1.00  0.600          O  
ATOM   1428  CB  ASP A  90      16.247   6.357  12.501  1.00  0.720          C  
ATOM   1429  CG  ASP A  90      16.590   7.816  12.673  1.00  0.720          C  
ATOM   1430  OD1 ASP A  90      16.922   8.174  13.774  1.00  0.720          O  
ATOM   1431  OD2 ASP A  90      16.531   8.584  11.741  1.00  0.720          O  
ATOM   1432  H   ASP A  90      15.411   3.882  13.206  1.00  0.590          H  
ATOM   1433  HA  ASP A  90      17.871   5.505  13.601  1.00  0.620          H  
ATOM   1434 1HB  ASP A  90      16.678   6.029  11.557  1.00  0.860          H  
ATOM   1435 2HB  ASP A  90      15.181   6.246  12.441  1.00  0.860          H  
ATOM   1436  N   TRP A  91      17.263   6.029  15.921  1.00  0.610          N  
ATOM   1437  CA  TRP A  91      17.041   6.398  17.322  1.00  0.650          C  
ATOM   1438  C   TRP A  91      17.025   7.920  17.540  1.00  0.740          C  
ATOM   1439  O   TRP A  91      16.967   8.398  18.681  1.00  0.960          O  
ATOM   1440  CB  TRP A  91      18.132   5.765  18.185  1.00  0.890          C  
ATOM   1441  CG  TRP A  91      19.477   6.031  17.631  1.00  0.890          C  
ATOM   1442  CD1 TRP A  91      20.264   7.106  17.865  1.00  0.890          C  
ATOM   1443  CD2 TRP A  91      20.203   5.191  16.714  1.00  0.890          C  
ATOM   1444  NE1 TRP A  91      21.415   7.008  17.151  1.00  0.890          N  
ATOM   1445  CE2 TRP A  91      21.391   5.821  16.436  1.00  0.890          C  
ATOM   1446  CE3 TRP A  91      19.931   3.977  16.117  1.00  0.890          C  
ATOM   1447  CZ2 TRP A  91      22.328   5.263  15.561  1.00  0.890          C  
ATOM   1448  CZ3 TRP A  91      20.853   3.426  15.257  1.00  0.890          C  
ATOM   1449  CH2 TRP A  91      22.021   4.052  14.984  1.00  0.890          C  
ATOM   1450  H   TRP A  91      18.210   5.821  15.631  1.00  0.730          H  
ATOM   1451  HA  TRP A  91      16.073   6.001  17.631  1.00  0.780          H  
ATOM   1452 1HB  TRP A  91      18.087   6.160  19.200  1.00  1.070          H  
ATOM   1453 2HB  TRP A  91      17.981   4.686  18.243  1.00  1.070          H  
ATOM   1454  HD1 TRP A  91      20.009   7.938  18.522  1.00  1.070          H  
ATOM   1455  HE1 TRP A  91      22.159   7.714  17.181  1.00  1.070          H  
ATOM   1456  HE3 TRP A  91      19.006   3.461  16.321  1.00  1.070          H  
ATOM   1457  HZ2 TRP A  91      23.264   5.742  15.312  1.00  1.070          H  
ATOM   1458  HZ3 TRP A  91      20.604   2.465  14.793  1.00  1.070          H  
ATOM   1459  HH2 TRP A  91      22.724   3.589  14.286  1.00  1.070          H  
ATOM   1460  N   VAL A  92      17.130   8.679  16.447  1.00  0.690          N  
ATOM   1461  CA  VAL A  92      17.146  10.138  16.469  1.00  0.770          C  
ATOM   1462  C   VAL A  92      15.761  10.656  16.013  1.00  0.790          C  
ATOM   1463  O   VAL A  92      15.208  11.583  16.617  1.00  0.850          O  
ATOM   1464  CB  VAL A  92      18.294  10.696  15.569  1.00  1.050          C  
ATOM   1465  CG1 VAL A  92      18.289  12.229  15.543  1.00  1.050          C  
ATOM   1466  CG2 VAL A  92      19.641  10.191  16.060  1.00  1.050          C  
ATOM   1467  H   VAL A  92      17.175   8.221  15.533  1.00  0.830          H  
ATOM   1468  HA  VAL A  92      17.323  10.473  17.490  1.00  0.920          H  
ATOM   1469  HB  VAL A  92      18.126  10.358  14.550  1.00  1.260          H  
ATOM   1470 1HG1 VAL A  92      19.081  12.593  14.887  1.00  1.260          H  
ATOM   1471 2HG1 VAL A  92      17.351  12.559  15.172  1.00  1.260          H  
ATOM   1472 3HG1 VAL A  92      18.446  12.626  16.548  1.00  1.260          H  
ATOM   1473 1HG2 VAL A  92      20.436  10.569  15.414  1.00  1.260          H  
ATOM   1474 2HG2 VAL A  92      19.807  10.533  17.080  1.00  1.260          H  
ATOM   1475 3HG2 VAL A  92      19.643   9.112  16.034  1.00  1.260          H  
ATOM   1476  N   HIS A  93      15.219  10.075  14.924  1.00  0.740          N  
ATOM   1477  CA  HIS A  93      13.923  10.494  14.356  1.00  0.740          C  
ATOM   1478  C   HIS A  93      12.797   9.441  14.488  1.00  0.680          C  
ATOM   1479  O   HIS A  93      11.772   9.536  13.796  1.00  0.670          O  
ATOM   1480  CB  HIS A  93      14.076  10.829  12.873  1.00  1.040          C  
ATOM   1481  CG  HIS A  93      15.097  11.836  12.673  1.00  1.040          C  
ATOM   1482  ND1 HIS A  93      16.388  11.482  12.413  1.00  1.040          N  
ATOM   1483  CD2 HIS A  93      15.073  13.185  12.746  1.00  1.040          C  
ATOM   1484  CE1 HIS A  93      17.133  12.560  12.337  1.00  1.040          C  
ATOM   1485  NE2 HIS A  93      16.363  13.624  12.567  1.00  1.040          N  
ATOM   1486  H   HIS A  93      15.761   9.344  14.458  1.00  0.890          H  
ATOM   1487  HA  HIS A  93      13.586  11.394  14.868  1.00  0.890          H  
ATOM   1488 1HB  HIS A  93      14.349   9.931  12.315  1.00  1.240          H  
ATOM   1489 2HB  HIS A  93      13.133  11.205  12.473  1.00  1.240          H  
ATOM   1490  HD1 HIS A  93      16.653  10.519  12.129  1.00  1.240          H  
ATOM   1491  HD2 HIS A  93      14.276  13.907  12.949  1.00  1.240          H  
ATOM   1492  HE1 HIS A  93      18.208  12.476  12.142  1.00  1.240          H  
ATOM   1493  N   ASP A  94      12.978   8.455  15.376  1.00  0.680          N  
ATOM   1494  CA  ASP A  94      11.994   7.391  15.655  1.00  0.660          C  
ATOM   1495  C   ASP A  94      11.483   6.588  14.441  1.00  0.580          C  
ATOM   1496  O   ASP A  94      10.271   6.493  14.221  1.00  0.590          O  
ATOM   1497  CB  ASP A  94      10.800   7.978  16.409  1.00  0.930          C  
ATOM   1498  CG  ASP A  94      11.205   8.521  17.773  1.00  0.930          C  
ATOM   1499  OD1 ASP A  94      12.096   7.967  18.371  1.00  0.930          O  
ATOM   1500  OD2 ASP A  94      10.605   9.436  18.259  1.00  0.930          O  
ATOM   1501  H   ASP A  94      13.844   8.465  15.900  1.00  0.820          H  
ATOM   1502  HA  ASP A  94      12.485   6.679  16.322  1.00  0.790          H  
ATOM   1503 1HB  ASP A  94      10.347   8.778  15.822  1.00  1.120          H  
ATOM   1504 2HB  ASP A  94      10.044   7.207  16.548  1.00  1.120          H  
ATOM   1505  N   LYS A  95      12.401   6.050  13.627  1.00  0.540          N  
ATOM   1506  CA  LYS A  95      11.996   5.290  12.414  1.00  0.490          C  
ATOM   1507  C   LYS A  95      12.585   3.877  12.281  1.00  0.460          C  
ATOM   1508  O   LYS A  95      13.707   3.584  12.701  1.00  0.480          O  
ATOM   1509  CB  LYS A  95      12.354   6.072  11.136  1.00  0.710          C  
ATOM   1510  CG  LYS A  95      11.729   7.424  11.010  1.00  0.710          C  
ATOM   1511  CD  LYS A  95      10.247   7.358  10.752  1.00  0.710          C  
ATOM   1512  CE  LYS A  95       9.669   8.740  10.653  1.00  0.710          C  
ATOM   1513  NZ  LYS A  95       9.568   9.427  12.031  1.00  0.710          N  
ATOM   1514  H   LYS A  95      13.380   6.158  13.914  1.00  0.650          H  
ATOM   1515  HA  LYS A  95      10.916   5.156  12.449  1.00  0.590          H  
ATOM   1516 1HB  LYS A  95      13.402   6.236  11.096  1.00  0.850          H  
ATOM   1517 2HB  LYS A  95      12.076   5.484  10.259  1.00  0.850          H  
ATOM   1518 1HG  LYS A  95      11.921   7.981  11.909  1.00  0.850          H  
ATOM   1519 2HG  LYS A  95      12.205   7.951  10.183  1.00  0.850          H  
ATOM   1520 1HD  LYS A  95      10.051   6.810   9.830  1.00  0.850          H  
ATOM   1521 2HD  LYS A  95       9.740   6.854  11.570  1.00  0.850          H  
ATOM   1522 1HE  LYS A  95      10.305   9.338  10.005  1.00  0.850          H  
ATOM   1523 2HE  LYS A  95       8.679   8.683  10.210  1.00  0.850          H  
ATOM   1524 1HZ  LYS A  95       9.180  10.343  11.905  1.00  0.850          H  
ATOM   1525 2HZ  LYS A  95       8.969   8.912  12.662  1.00  0.850          H  
ATOM   1526 3HZ  LYS A  95      10.490   9.517  12.500  1.00  0.850          H  
ATOM   1527  N   LEU A  96      11.812   2.997  11.649  1.00  0.450          N  
ATOM   1528  CA  LEU A  96      12.196   1.615  11.367  1.00  0.450          C  
ATOM   1529  C   LEU A  96      12.524   1.365   9.892  1.00  0.440          C  
ATOM   1530  O   LEU A  96      11.721   1.650   9.004  1.00  0.480          O  
ATOM   1531  CB  LEU A  96      11.044   0.697  11.812  1.00  0.630          C  
ATOM   1532  CG  LEU A  96      11.128  -0.787  11.492  1.00  0.630          C  
ATOM   1533  CD1 LEU A  96      12.281  -1.439  12.237  1.00  0.630          C  
ATOM   1534  CD2 LEU A  96       9.807  -1.391  11.868  1.00  0.630          C  
ATOM   1535  H   LEU A  96      10.889   3.292  11.317  1.00  0.540          H  
ATOM   1536  HA  LEU A  96      13.084   1.389  11.952  1.00  0.540          H  
ATOM   1537 1HB  LEU A  96      10.960   0.766  12.888  1.00  0.760          H  
ATOM   1538 2HB  LEU A  96      10.115   1.080  11.378  1.00  0.760          H  
ATOM   1539  HG  LEU A  96      11.293  -0.928  10.449  1.00  0.760          H  
ATOM   1540 1HD1 LEU A  96      12.300  -2.489  12.010  1.00  0.760          H  
ATOM   1541 2HD1 LEU A  96      13.228  -0.994  11.933  1.00  0.760          H  
ATOM   1542 3HD1 LEU A  96      12.145  -1.304  13.298  1.00  0.760          H  
ATOM   1543 1HD2 LEU A  96       9.797  -2.447  11.649  1.00  0.760          H  
ATOM   1544 2HD2 LEU A  96       9.652  -1.236  12.928  1.00  0.760          H  
ATOM   1545 3HD2 LEU A  96       9.007  -0.899  11.305  1.00  0.760          H  
ATOM   1546  N   TYR A  97      13.697   0.796   9.624  1.00  0.400          N  
ATOM   1547  CA  TYR A  97      14.117   0.512   8.256  1.00  0.390          C  
ATOM   1548  C   TYR A  97      14.362  -0.987   8.085  1.00  0.390          C  
ATOM   1549  O   TYR A  97      14.809  -1.674   9.013  1.00  0.410          O  
ATOM   1550  CB  TYR A  97      15.394   1.295   7.926  1.00  0.550          C  
ATOM   1551  CG  TYR A  97      15.250   2.815   7.969  1.00  0.550          C  
ATOM   1552  CD1 TYR A  97      15.241   3.473   9.189  1.00  0.550          C  
ATOM   1553  CD2 TYR A  97      15.169   3.555   6.797  1.00  0.550          C  
ATOM   1554  CE1 TYR A  97      15.142   4.820   9.235  1.00  0.550          C  
ATOM   1555  CE2 TYR A  97      15.063   4.939   6.865  1.00  0.550          C  
ATOM   1556  CZ  TYR A  97      15.050   5.558   8.083  1.00  0.550          C  
ATOM   1557  OH  TYR A  97      14.945   6.926   8.166  1.00  0.550          O  
ATOM   1558  H   TYR A  97      14.341   0.570  10.385  1.00  0.480          H  
ATOM   1559  HA  TYR A  97      13.326   0.804   7.573  1.00  0.470          H  
ATOM   1560 1HB  TYR A  97      16.179   0.996   8.610  1.00  0.660          H  
ATOM   1561 2HB  TYR A  97      15.715   1.026   6.926  1.00  0.660          H  
ATOM   1562  HD1 TYR A  97      15.312   2.913  10.123  1.00  0.660          H  
ATOM   1563  HD2 TYR A  97      15.182   3.053   5.827  1.00  0.660          H  
ATOM   1564  HE1 TYR A  97      15.133   5.306  10.180  1.00  0.660          H  
ATOM   1565  HE2 TYR A  97      14.989   5.539   5.954  1.00  0.660          H  
ATOM   1566  HH  TYR A  97      15.043   7.208   9.083  1.00  0.660          H  
ATOM   1567  N   TRP A  98      14.130  -1.499   6.881  1.00  0.390          N  
ATOM   1568  CA  TRP A  98      14.398  -2.914   6.649  1.00  0.400          C  
ATOM   1569  C   TRP A  98      14.704  -3.274   5.210  1.00  0.400          C  
ATOM   1570  O   TRP A  98      14.487  -2.492   4.274  1.00  0.390          O  
ATOM   1571  CB  TRP A  98      13.220  -3.779   7.126  1.00  0.560          C  
ATOM   1572  CG  TRP A  98      11.928  -3.625   6.415  1.00  0.560          C  
ATOM   1573  CD1 TRP A  98      11.494  -4.360   5.350  1.00  0.560          C  
ATOM   1574  CD2 TRP A  98      10.863  -2.700   6.726  1.00  0.560          C  
ATOM   1575  NE1 TRP A  98      10.245  -3.953   4.979  1.00  0.560          N  
ATOM   1576  CE2 TRP A  98       9.838  -2.943   5.819  1.00  0.560          C  
ATOM   1577  CE3 TRP A  98      10.706  -1.706   7.683  1.00  0.560          C  
ATOM   1578  CZ2 TRP A  98       8.665  -2.220   5.835  1.00  0.560          C  
ATOM   1579  CZ3 TRP A  98       9.540  -0.979   7.706  1.00  0.560          C  
ATOM   1580  CH2 TRP A  98       8.534  -1.232   6.796  1.00  0.560          C  
ATOM   1581  H   TRP A  98      13.741  -0.894   6.151  1.00  0.470          H  
ATOM   1582  HA  TRP A  98      15.270  -3.190   7.241  1.00  0.480          H  
ATOM   1583 1HB  TRP A  98      13.494  -4.835   7.095  1.00  0.670          H  
ATOM   1584 2HB  TRP A  98      13.014  -3.521   8.149  1.00  0.670          H  
ATOM   1585  HD1 TRP A  98      12.065  -5.146   4.860  1.00  0.670          H  
ATOM   1586  HE1 TRP A  98       9.695  -4.308   4.170  1.00  0.670          H  
ATOM   1587  HE3 TRP A  98      11.493  -1.506   8.384  1.00  0.670          H  
ATOM   1588  HZ2 TRP A  98       7.865  -2.407   5.119  1.00  0.670          H  
ATOM   1589  HZ3 TRP A  98       9.442  -0.201   8.465  1.00  0.670          H  
ATOM   1590  HH2 TRP A  98       7.619  -0.653   6.825  1.00  0.670          H  
ATOM   1591  N   THR A  99      15.201  -4.498   5.046  1.00  0.430          N  
ATOM   1592  CA  THR A  99      15.492  -5.067   3.741  1.00  0.450          C  
ATOM   1593  C   THR A  99      14.740  -6.368   3.589  1.00  0.470          C  
ATOM   1594  O   THR A  99      14.579  -7.128   4.554  1.00  0.510          O  
ATOM   1595  CB  THR A  99      16.977  -5.400   3.627  1.00  0.620          C  
ATOM   1596  OG1 THR A  99      17.273  -6.376   4.622  1.00  0.620          O  
ATOM   1597  CG2 THR A  99      17.784  -4.197   3.883  1.00  0.620          C  
ATOM   1598  H   THR A  99      15.383  -5.070   5.880  1.00  0.520          H  
ATOM   1599  HA  THR A  99      15.181  -4.378   2.954  1.00  0.540          H  
ATOM   1600  HB  THR A  99      17.199  -5.800   2.640  1.00  0.750          H  
ATOM   1601  HG1 THR A  99      18.224  -6.567   4.645  1.00  0.750          H  
ATOM   1602 1HG2 THR A  99      18.840  -4.456   3.817  1.00  0.750          H  
ATOM   1603 2HG2 THR A  99      17.546  -3.445   3.161  1.00  0.750          H  
ATOM   1604 3HG2 THR A  99      17.558  -3.830   4.870  1.00  0.750          H  
ATOM   1605  N   ASP A 100      14.376  -6.675   2.345  1.00  0.500          N  
ATOM   1606  CA  ASP A 100      13.695  -7.929   2.029  1.00  0.530          C  
ATOM   1607  C   ASP A 100      14.099  -8.479   0.661  1.00  0.560          C  
ATOM   1608  O   ASP A 100      13.766  -7.929  -0.410  1.00  0.590          O  
ATOM   1609  CB  ASP A 100      12.181  -7.725   2.173  1.00  0.730          C  
ATOM   1610  CG  ASP A 100      11.346  -8.966   1.999  1.00  0.730          C  
ATOM   1611  OD1 ASP A 100      11.712  -9.873   1.277  1.00  0.730          O  
ATOM   1612  OD2 ASP A 100      10.348  -9.063   2.657  1.00  0.730          O  
ATOM   1613  H   ASP A 100      14.516  -5.957   1.623  1.00  0.600          H  
ATOM   1614  HA  ASP A 100      14.009  -8.673   2.757  1.00  0.640          H  
ATOM   1615 1HB  ASP A 100      11.965  -7.309   3.159  1.00  0.880          H  
ATOM   1616 2HB  ASP A 100      11.852  -6.989   1.441  1.00  0.880          H  
ATOM   1617  N   SER A 101      14.862  -9.577   0.707  1.00  0.590          N  
ATOM   1618  CA  SER A 101      15.493 -10.181  -0.463  1.00  0.620          C  
ATOM   1619  C   SER A 101      14.517 -10.943  -1.332  1.00  0.660          C  
ATOM   1620  O   SER A 101      14.905 -11.484  -2.368  1.00  0.720          O  
ATOM   1621  CB  SER A 101      16.640 -11.101  -0.062  1.00  0.860          C  
ATOM   1622  OG  SER A 101      16.191 -12.216   0.638  1.00  0.860          O  
ATOM   1623  H   SER A 101      15.012 -10.036   1.614  1.00  0.710          H  
ATOM   1624  HA  SER A 101      15.921  -9.378  -1.056  1.00  0.740          H  
ATOM   1625 1HB  SER A 101      17.172 -11.421  -0.958  1.00  1.030          H  
ATOM   1626 2HB  SER A 101      17.345 -10.563   0.548  1.00  1.030          H  
ATOM   1627  HG  SER A 101      16.982 -12.712   0.867  1.00  1.030          H  
ATOM   1628  N   GLY A 102      13.265 -11.070  -0.874  1.00  0.670          N  
ATOM   1629  CA  GLY A 102      12.262 -11.796  -1.622  1.00  0.720          C  
ATOM   1630  C   GLY A 102      11.345 -10.857  -2.392  1.00  0.740          C  
ATOM   1631  O   GLY A 102      10.536 -11.311  -3.199  1.00  0.880          O  
ATOM   1632  H   GLY A 102      12.966 -10.580  -0.018  1.00  0.800          H  
ATOM   1633 1HA  GLY A 102      12.742 -12.488  -2.311  1.00  0.860          H  
ATOM   1634 2HA  GLY A 102      11.670 -12.395  -0.932  1.00  0.860          H  
ATOM   1635  N   THR A 103      11.481  -9.538  -2.172  1.00  0.670          N  
ATOM   1636  CA  THR A 103      10.613  -8.575  -2.821  1.00  0.680          C  
ATOM   1637  C   THR A 103      11.531  -7.602  -3.510  1.00  0.670          C  
ATOM   1638  O   THR A 103      11.122  -6.827  -4.381  1.00  0.710          O  
ATOM   1639  CB  THR A 103       9.657  -7.886  -1.819  1.00  0.950          C  
ATOM   1640  OG1 THR A 103      10.400  -7.155  -0.849  1.00  0.950          O  
ATOM   1641  CG2 THR A 103       8.833  -8.928  -1.084  1.00  0.950          C  
ATOM   1642  H   THR A 103      12.204  -9.147  -1.561  1.00  0.800          H  
ATOM   1643  HA  THR A 103      10.013  -9.076  -3.581  1.00  0.820          H  
ATOM   1644  HB  THR A 103       8.994  -7.211  -2.359  1.00  1.140          H  
ATOM   1645  HG1 THR A 103       9.775  -6.732  -0.245  1.00  1.140          H  
ATOM   1646 1HG2 THR A 103       8.163  -8.430  -0.386  1.00  1.140          H  
ATOM   1647 2HG2 THR A 103       8.252  -9.507  -1.799  1.00  1.140          H  
ATOM   1648 3HG2 THR A 103       9.489  -9.591  -0.531  1.00  1.140          H  
ATOM   1649  N   SER A 104      12.804  -7.726  -3.133  1.00  0.640          N  
ATOM   1650  CA  SER A 104      13.925  -6.914  -3.593  1.00  0.640          C  
ATOM   1651  C   SER A 104      13.734  -5.438  -3.311  1.00  0.580          C  
ATOM   1652  O   SER A 104      13.800  -4.600  -4.211  1.00  0.610          O  
ATOM   1653  CB  SER A 104      14.185  -7.145  -5.067  1.00  0.900          C  
ATOM   1654  OG  SER A 104      14.505  -8.488  -5.309  1.00  0.900          O  
ATOM   1655  H   SER A 104      12.987  -8.395  -2.383  1.00  0.770          H  
ATOM   1656  HA  SER A 104      14.799  -7.247  -3.051  1.00  0.770          H  
ATOM   1657 1HB  SER A 104      13.319  -6.857  -5.657  1.00  1.080          H  
ATOM   1658 2HB  SER A 104      15.008  -6.519  -5.374  1.00  1.080          H  
ATOM   1659  HG  SER A 104      14.709  -8.549  -6.243  1.00  1.080          H  
ATOM   1660  N   ARG A 105      13.462  -5.131  -2.039  1.00  0.530          N  
ATOM   1661  CA  ARG A 105      13.227  -3.744  -1.629  1.00  0.510          C  
ATOM   1662  C   ARG A 105      13.979  -3.273  -0.369  1.00  0.470          C  
ATOM   1663  O   ARG A 105      14.324  -4.064   0.529  1.00  0.480          O  
ATOM   1664  CB  ARG A 105      11.730  -3.531  -1.387  1.00  0.720          C  
ATOM   1665  CG  ARG A 105      10.854  -3.783  -2.619  1.00  0.720          C  
ATOM   1666  CD  ARG A 105       9.412  -3.410  -2.452  1.00  0.720          C  
ATOM   1667  NE  ARG A 105       8.689  -4.218  -1.452  1.00  0.720          N  
ATOM   1668  CZ  ARG A 105       7.352  -4.113  -1.208  1.00  0.720          C  
ATOM   1669  NH1 ARG A 105       6.623  -3.269  -1.919  1.00  0.720          N  
ATOM   1670  NH2 ARG A 105       6.743  -4.844  -0.271  1.00  0.720          N  
ATOM   1671  H   ARG A 105      13.421  -5.916  -1.380  1.00  0.640          H  
ATOM   1672  HA  ARG A 105      13.524  -3.099  -2.452  1.00  0.610          H  
ATOM   1673 1HB  ARG A 105      11.392  -4.192  -0.591  1.00  0.870          H  
ATOM   1674 2HB  ARG A 105      11.559  -2.509  -1.054  1.00  0.870          H  
ATOM   1675 1HG  ARG A 105      11.258  -3.226  -3.464  1.00  0.870          H  
ATOM   1676 2HG  ARG A 105      10.881  -4.837  -2.846  1.00  0.870          H  
ATOM   1677 1HD  ARG A 105       9.361  -2.388  -2.143  1.00  0.870          H  
ATOM   1678 2HD  ARG A 105       8.913  -3.525  -3.412  1.00  0.870          H  
ATOM   1679  HE  ARG A 105       9.220  -4.867  -0.893  1.00  0.870          H  
ATOM   1680 1HH1 ARG A 105       7.050  -2.712  -2.640  1.00  0.870          H  
ATOM   1681 2HH1 ARG A 105       5.620  -3.189  -1.754  1.00  0.870          H  
ATOM   1682 1HH2 ARG A 105       7.244  -5.527   0.333  1.00  0.870          H  
ATOM   1683 2HH2 ARG A 105       5.756  -4.717  -0.136  1.00  0.870          H  
ATOM   1684  N   ILE A 106      14.189  -1.941  -0.316  1.00  0.440          N  
ATOM   1685  CA  ILE A 106      14.675  -1.219   0.876  1.00  0.410          C  
ATOM   1686  C   ILE A 106      13.477  -0.356   1.328  1.00  0.390          C  
ATOM   1687  O   ILE A 106      12.991   0.483   0.550  1.00  0.410          O  
ATOM   1688  CB  ILE A 106      15.900  -0.298   0.584  1.00  0.590          C  
ATOM   1689  CG1 ILE A 106      17.084  -1.090  -0.123  1.00  0.590          C  
ATOM   1690  CG2 ILE A 106      16.393   0.380   1.903  1.00  0.590          C  
ATOM   1691  CD1 ILE A 106      17.691  -2.230   0.626  1.00  0.590          C  
ATOM   1692  H   ILE A 106      13.933  -1.405  -1.154  1.00  0.530          H  
ATOM   1693  HA  ILE A 106      14.914  -1.923   1.673  1.00  0.490          H  
ATOM   1694  HB  ILE A 106      15.595   0.485  -0.091  1.00  0.700          H  
ATOM   1695 1HG1 ILE A 106      16.709  -1.483  -1.043  1.00  0.700          H  
ATOM   1696 2HG1 ILE A 106      17.887  -0.395  -0.343  1.00  0.700          H  
ATOM   1697 1HG2 ILE A 106      17.228   1.047   1.680  1.00  0.700          H  
ATOM   1698 2HG2 ILE A 106      15.580   0.959   2.340  1.00  0.700          H  
ATOM   1699 3HG2 ILE A 106      16.712  -0.376   2.622  1.00  0.700          H  
ATOM   1700 1HD1 ILE A 106      18.475  -2.671   0.015  1.00  0.700          H  
ATOM   1701 2HD1 ILE A 106      18.129  -1.873   1.555  1.00  0.700          H  
ATOM   1702 3HD1 ILE A 106      16.929  -2.980   0.837  1.00  0.700          H  
ATOM   1703  N   GLU A 107      13.013  -0.540   2.574  1.00  0.370          N  
ATOM   1704  CA  GLU A 107      11.793   0.143   3.057  1.00  0.360          C  
ATOM   1705  C   GLU A 107      11.921   0.840   4.427  1.00  0.360          C  
ATOM   1706  O   GLU A 107      12.765   0.472   5.251  1.00  0.370          O  
ATOM   1707  CB  GLU A 107      10.660  -0.877   3.183  1.00  0.510          C  
ATOM   1708  CG  GLU A 107      10.261  -1.660   1.929  1.00  0.510          C  
ATOM   1709  CD  GLU A 107       9.023  -2.566   2.174  1.00  0.510          C  
ATOM   1710  OE1 GLU A 107       7.932  -2.047   2.279  1.00  0.510          O  
ATOM   1711  OE2 GLU A 107       9.182  -3.766   2.286  1.00  0.510          O  
ATOM   1712  H   GLU A 107      13.495  -1.219   3.177  1.00  0.440          H  
ATOM   1713  HA  GLU A 107      11.514   0.906   2.333  1.00  0.430          H  
ATOM   1714 1HB  GLU A 107      10.996  -1.598   3.879  1.00  0.610          H  
ATOM   1715 2HB  GLU A 107       9.770  -0.397   3.592  1.00  0.610          H  
ATOM   1716 1HG  GLU A 107      10.080  -0.976   1.140  1.00  0.610          H  
ATOM   1717 2HG  GLU A 107      11.102  -2.287   1.634  1.00  0.610          H  
ATOM   1718  N   VAL A 108      11.054   1.850   4.658  1.00  0.360          N  
ATOM   1719  CA  VAL A 108      10.946   2.575   5.939  1.00  0.380          C  
ATOM   1720  C   VAL A 108       9.499   2.778   6.429  1.00  0.390          C  
ATOM   1721  O   VAL A 108       8.586   3.027   5.642  1.00  0.440          O  
ATOM   1722  CB  VAL A 108      11.655   3.950   5.838  1.00  0.520          C  
ATOM   1723  CG1 VAL A 108      11.003   4.816   4.806  1.00  0.520          C  
ATOM   1724  CG2 VAL A 108      11.654   4.684   7.208  1.00  0.520          C  
ATOM   1725  H   VAL A 108      10.422   2.104   3.893  1.00  0.430          H  
ATOM   1726  HA  VAL A 108      11.464   1.992   6.687  1.00  0.460          H  
ATOM   1727  HB  VAL A 108      12.669   3.775   5.525  1.00  0.630          H  
ATOM   1728 1HG1 VAL A 108      11.544   5.750   4.747  1.00  0.630          H  
ATOM   1729 2HG1 VAL A 108      11.019   4.321   3.845  1.00  0.630          H  
ATOM   1730 3HG1 VAL A 108       9.988   5.012   5.078  1.00  0.630          H  
ATOM   1731 1HG2 VAL A 108      12.194   5.612   7.105  1.00  0.630          H  
ATOM   1732 2HG2 VAL A 108      10.652   4.909   7.546  1.00  0.630          H  
ATOM   1733 3HG2 VAL A 108      12.154   4.057   7.951  1.00  0.630          H  
ATOM   1734  N   ALA A 109       9.304   2.720   7.743  1.00  0.400          N  
ATOM   1735  CA  ALA A 109       8.005   2.995   8.375  1.00  0.440          C  
ATOM   1736  C   ALA A 109       8.215   3.473   9.801  1.00  0.470          C  
ATOM   1737  O   ALA A 109       9.335   3.430  10.315  1.00  0.460          O  
ATOM   1738  CB  ALA A 109       7.105   1.772   8.386  1.00  0.600          C  
ATOM   1739  H   ALA A 109      10.109   2.462   8.324  1.00  0.480          H  
ATOM   1740  HA  ALA A 109       7.514   3.795   7.820  1.00  0.530          H  
ATOM   1741 1HB  ALA A 109       6.156   2.042   8.844  1.00  0.720          H  
ATOM   1742 2HB  ALA A 109       6.935   1.438   7.388  1.00  0.720          H  
ATOM   1743 3HB  ALA A 109       7.562   0.979   8.959  1.00  0.720          H  
ATOM   1744  N   ASN A 110       7.151   3.938  10.448  1.00  0.510          N  
ATOM   1745  CA  ASN A 110       7.283   4.325  11.846  1.00  0.550          C  
ATOM   1746  C   ASN A 110       7.468   3.068  12.683  1.00  0.560          C  
ATOM   1747  O   ASN A 110       7.432   1.949  12.170  1.00  0.540          O  
ATOM   1748  CB  ASN A 110       6.082   5.107  12.343  1.00  0.750          C  
ATOM   1749  CG  ASN A 110       5.979   6.514  11.821  1.00  0.750          C  
ATOM   1750  OD1 ASN A 110       6.917   7.084  11.257  1.00  0.750          O  
ATOM   1751  ND2 ASN A 110       4.852   7.121  12.066  1.00  0.750          N  
ATOM   1752  H   ASN A 110       6.246   4.016   9.968  1.00  0.610          H  
ATOM   1753  HA  ASN A 110       8.171   4.938  11.981  1.00  0.660          H  
ATOM   1754 1HB  ASN A 110       5.198   4.560  12.042  1.00  0.900          H  
ATOM   1755 2HB  ASN A 110       6.074   5.147  13.426  1.00  0.900          H  
ATOM   1756 1HD2 ASN A 110       4.717   8.071  11.776  1.00  0.900          H  
ATOM   1757 2HD2 ASN A 110       4.109   6.652  12.549  1.00  0.900          H  
ATOM   1758  N   LEU A 111       7.613   3.238  13.990  1.00  0.590          N  
ATOM   1759  CA  LEU A 111       7.942   2.120  14.860  1.00  0.600          C  
ATOM   1760  C   LEU A 111       6.762   1.182  15.109  1.00  0.610          C  
ATOM   1761  O   LEU A 111       6.925   0.084  15.637  1.00  0.620          O  
ATOM   1762  CB  LEU A 111       8.490   2.712  16.165  1.00  0.840          C  
ATOM   1763  CG  LEU A 111       9.797   3.593  15.996  1.00  0.840          C  
ATOM   1764  CD1 LEU A 111      10.234   4.132  17.378  1.00  0.840          C  
ATOM   1765  CD2 LEU A 111      10.911   2.824  15.288  1.00  0.840          C  
ATOM   1766  H   LEU A 111       7.577   4.176  14.376  1.00  0.710          H  
ATOM   1767  HA  LEU A 111       8.703   1.519  14.371  1.00  0.720          H  
ATOM   1768 1HB  LEU A 111       7.723   3.369  16.569  1.00  1.000          H  
ATOM   1769 2HB  LEU A 111       8.661   1.934  16.879  1.00  1.000          H  
ATOM   1770  HG  LEU A 111       9.551   4.448  15.386  1.00  1.000          H  
ATOM   1771 1HD1 LEU A 111      11.104   4.781  17.275  1.00  1.000          H  
ATOM   1772 2HD1 LEU A 111       9.423   4.706  17.827  1.00  1.000          H  
ATOM   1773 3HD1 LEU A 111      10.489   3.299  18.021  1.00  1.000          H  
ATOM   1774 1HD2 LEU A 111      11.763   3.476  15.162  1.00  1.000          H  
ATOM   1775 2HD2 LEU A 111      11.189   1.965  15.870  1.00  1.000          H  
ATOM   1776 3HD2 LEU A 111      10.593   2.513  14.314  1.00  1.000          H  
ATOM   1777  N   ASP A 112       5.573   1.627  14.719  1.00  0.630          N  
ATOM   1778  CA  ASP A 112       4.352   0.861  14.775  1.00  0.670          C  
ATOM   1779  C   ASP A 112       3.951   0.389  13.372  1.00  0.620          C  
ATOM   1780  O   ASP A 112       2.850  -0.123  13.178  1.00  0.640          O  
ATOM   1781  CB  ASP A 112       3.269   1.730  15.392  1.00  0.920          C  
ATOM   1782  CG  ASP A 112       3.119   2.993  14.596  1.00  0.920          C  
ATOM   1783  OD1 ASP A 112       3.908   3.164  13.660  1.00  0.920          O  
ATOM   1784  OD2 ASP A 112       2.271   3.792  14.899  1.00  0.920          O  
ATOM   1785  H   ASP A 112       5.487   2.557  14.310  1.00  0.760          H  
ATOM   1786  HA  ASP A 112       4.510  -0.017  15.403  1.00  0.800          H  
ATOM   1787 1HB  ASP A 112       2.320   1.199  15.395  1.00  1.110          H  
ATOM   1788 2HB  ASP A 112       3.528   1.975  16.425  1.00  1.110          H  
ATOM   1789  N   GLY A 113       4.853   0.563  12.391  1.00  0.570          N  
ATOM   1790  CA  GLY A 113       4.630   0.147  11.014  1.00  0.540          C  
ATOM   1791  C   GLY A 113       3.816   1.153  10.204  1.00  0.530          C  
ATOM   1792  O   GLY A 113       3.533   0.926   9.021  1.00  0.510          O  
ATOM   1793  H   GLY A 113       5.751   1.006  12.593  1.00  0.680          H  
ATOM   1794 1HA  GLY A 113       5.596  -0.010  10.534  1.00  0.650          H  
ATOM   1795 2HA  GLY A 113       4.116  -0.811  11.015  1.00  0.650          H  
ATOM   1796  N   ALA A 114       3.420   2.256  10.839  1.00  0.560          N  
ATOM   1797  CA  ALA A 114       2.608   3.270  10.196  1.00  0.570          C  
ATOM   1798  C   ALA A 114       3.320   3.981   9.054  1.00  0.530          C  
ATOM   1799  O   ALA A 114       4.529   4.248   9.095  1.00  0.510          O  
ATOM   1800  CB  ALA A 114       2.153   4.284  11.228  1.00  0.790          C  
ATOM   1801  H   ALA A 114       3.674   2.396  11.829  1.00  0.670          H  
ATOM   1802  HA  ALA A 114       1.727   2.777   9.784  1.00  0.680          H  
ATOM   1803 1HB  ALA A 114       1.506   5.022  10.765  1.00  0.950          H  
ATOM   1804 2HB  ALA A 114       1.611   3.765  12.022  1.00  0.950          H  
ATOM   1805 3HB  ALA A 114       3.007   4.775  11.656  1.00  0.950          H  
ATOM   1806  N   HIS A 115       2.523   4.332   8.044  1.00  0.540          N  
ATOM   1807  CA  HIS A 115       2.928   5.139   6.896  1.00  0.540          C  
ATOM   1808  C   HIS A 115       4.099   4.570   6.107  1.00  0.490          C  
ATOM   1809  O   HIS A 115       4.910   5.322   5.580  1.00  0.480          O  
ATOM   1810  CB  HIS A 115       3.320   6.536   7.371  1.00  0.760          C  
ATOM   1811  CG  HIS A 115       2.324   7.186   8.256  1.00  0.760          C  
ATOM   1812  ND1 HIS A 115       1.013   7.419   7.893  1.00  0.760          N  
ATOM   1813  CD2 HIS A 115       2.467   7.690   9.485  1.00  0.760          C  
ATOM   1814  CE1 HIS A 115       0.391   8.024   8.896  1.00  0.760          C  
ATOM   1815  NE2 HIS A 115       1.253   8.200   9.867  1.00  0.760          N  
ATOM   1816  H   HIS A 115       1.554   4.045   8.090  1.00  0.650          H  
ATOM   1817  HA  HIS A 115       2.084   5.230   6.212  1.00  0.650          H  
ATOM   1818 1HB  HIS A 115       4.244   6.480   7.928  1.00  0.910          H  
ATOM   1819 2HB  HIS A 115       3.505   7.160   6.534  1.00  0.910          H  
ATOM   1820  HD2 HIS A 115       3.374   7.693  10.050  1.00  0.910          H  
ATOM   1821  HE1 HIS A 115      -0.654   8.338   8.906  1.00  0.910          H  
ATOM   1822  HE2 HIS A 115       1.062   8.648  10.753  1.00  0.910          H  
ATOM   1823  N   ARG A 116       4.146   3.262   5.938  1.00  0.490          N  
ATOM   1824  CA  ARG A 116       5.260   2.656   5.228  1.00  0.440          C  
ATOM   1825  C   ARG A 116       5.468   3.165   3.809  1.00  0.420          C  
ATOM   1826  O   ARG A 116       4.514   3.282   3.026  1.00  0.420          O  
ATOM   1827  CB  ARG A 116       5.069   1.161   5.155  1.00  0.640          C  
ATOM   1828  CG  ARG A 116       3.899   0.733   4.294  1.00  0.640          C  
ATOM   1829  CD  ARG A 116       3.601  -0.648   4.473  1.00  0.640          C  
ATOM   1830  NE  ARG A 116       4.655  -1.481   3.955  1.00  0.640          N  
ATOM   1831  CZ  ARG A 116       4.692  -2.792   4.108  1.00  0.640          C  
ATOM   1832  NH1 ARG A 116       3.748  -3.400   4.760  1.00  0.640          N  
ATOM   1833  NH2 ARG A 116       5.668  -3.510   3.609  1.00  0.640          N  
ATOM   1834  H   ARG A 116       3.431   2.680   6.356  1.00  0.590          H  
ATOM   1835  HA  ARG A 116       6.160   2.870   5.793  1.00  0.530          H  
ATOM   1836 1HB  ARG A 116       5.976   0.705   4.755  1.00  0.760          H  
ATOM   1837 2HB  ARG A 116       4.912   0.760   6.158  1.00  0.760          H  
ATOM   1838 1HG  ARG A 116       3.012   1.319   4.530  1.00  0.760          H  
ATOM   1839 2HG  ARG A 116       4.145   0.854   3.239  1.00  0.760          H  
ATOM   1840 1HD  ARG A 116       3.488  -0.853   5.537  1.00  0.760          H  
ATOM   1841 2HD  ARG A 116       2.674  -0.892   3.946  1.00  0.760          H  
ATOM   1842  HE  ARG A 116       5.407  -1.046   3.427  1.00  0.760          H  
ATOM   1843 1HH1 ARG A 116       2.967  -2.903   5.147  1.00  0.760          H  
ATOM   1844 2HH1 ARG A 116       3.821  -4.407   4.847  1.00  0.760          H  
ATOM   1845 1HH2 ARG A 116       6.444  -3.068   3.084  1.00  0.760          H  
ATOM   1846 2HH2 ARG A 116       5.621  -4.529   3.750  1.00  0.760          H  
ATOM   1847  N   LYS A 117       6.750   3.347   3.485  1.00  0.410          N  
ATOM   1848  CA  LYS A 117       7.288   3.788   2.202  1.00  0.400          C  
ATOM   1849  C   LYS A 117       8.425   2.917   1.675  1.00  0.390          C  
ATOM   1850  O   LYS A 117       9.402   2.654   2.383  1.00  0.390          O  
ATOM   1851  CB  LYS A 117       7.869   5.206   2.328  1.00  0.560          C  
ATOM   1852  CG  LYS A 117       8.525   5.721   1.038  1.00  0.560          C  
ATOM   1853  CD  LYS A 117       9.072   7.129   1.146  1.00  0.560          C  
ATOM   1854  CE  LYS A 117       9.796   7.522  -0.153  1.00  0.560          C  
ATOM   1855  NZ  LYS A 117       8.873   7.640  -1.339  1.00  0.560          N  
ATOM   1856  H   LYS A 117       7.413   3.201   4.248  1.00  0.490          H  
ATOM   1857  HA  LYS A 117       6.492   3.780   1.470  1.00  0.480          H  
ATOM   1858 1HB  LYS A 117       7.073   5.900   2.600  1.00  0.680          H  
ATOM   1859 2HB  LYS A 117       8.608   5.228   3.118  1.00  0.680          H  
ATOM   1860 1HG  LYS A 117       9.372   5.097   0.798  1.00  0.680          H  
ATOM   1861 2HG  LYS A 117       7.804   5.662   0.226  1.00  0.680          H  
ATOM   1862 1HD  LYS A 117       8.300   7.826   1.353  1.00  0.680          H  
ATOM   1863 2HD  LYS A 117       9.787   7.163   1.966  1.00  0.680          H  
ATOM   1864 1HE  LYS A 117      10.312   8.469  -0.003  1.00  0.680          H  
ATOM   1865 2HE  LYS A 117      10.526   6.754  -0.383  1.00  0.680          H  
ATOM   1866 1HZ  LYS A 117       9.424   7.878  -2.150  1.00  0.680          H  
ATOM   1867 2HZ  LYS A 117       8.398   6.764  -1.506  1.00  0.680          H  
ATOM   1868 3HZ  LYS A 117       8.188   8.363  -1.187  1.00  0.680          H  
ATOM   1869  N   VAL A 118       8.346   2.546   0.399  1.00  0.410          N  
ATOM   1870  CA  VAL A 118       9.466   1.854  -0.221  1.00  0.410          C  
ATOM   1871  C   VAL A 118      10.440   2.930  -0.694  1.00  0.400          C  
ATOM   1872  O   VAL A 118      10.049   3.859  -1.407  1.00  0.430          O  
ATOM   1873  CB  VAL A 118       9.035   0.992  -1.425  1.00  0.570          C  
ATOM   1874  CG1 VAL A 118      10.274   0.330  -2.045  1.00  0.570          C  
ATOM   1875  CG2 VAL A 118       8.026  -0.054  -0.994  1.00  0.570          C  
ATOM   1876  H   VAL A 118       7.488   2.728  -0.116  1.00  0.490          H  
ATOM   1877  HA  VAL A 118       9.961   1.227   0.515  1.00  0.490          H  
ATOM   1878  HB  VAL A 118       8.585   1.635  -2.184  1.00  0.690          H  
ATOM   1879 1HG1 VAL A 118       9.975  -0.260  -2.893  1.00  0.690          H  
ATOM   1880 2HG1 VAL A 118      10.985   1.070  -2.367  1.00  0.690          H  
ATOM   1881 3HG1 VAL A 118      10.744  -0.309  -1.303  1.00  0.690          H  
ATOM   1882 1HG2 VAL A 118       7.729  -0.634  -1.853  1.00  0.690          H  
ATOM   1883 2HG2 VAL A 118       8.447  -0.704  -0.258  1.00  0.690          H  
ATOM   1884 3HG2 VAL A 118       7.173   0.421  -0.582  1.00  0.690          H  
ATOM   1885  N   LEU A 119      11.698   2.834  -0.288  1.00  0.390          N  
ATOM   1886  CA  LEU A 119      12.669   3.844  -0.670  1.00  0.420          C  
ATOM   1887  C   LEU A 119      13.301   3.462  -1.979  1.00  0.430          C  
ATOM   1888  O   LEU A 119      13.480   4.293  -2.871  1.00  0.470          O  
ATOM   1889  CB  LEU A 119      13.760   3.944   0.399  1.00  0.580          C  
ATOM   1890  CG  LEU A 119      13.300   4.383   1.796  1.00  0.580          C  
ATOM   1891  CD1 LEU A 119      14.433   4.269   2.725  1.00  0.580          C  
ATOM   1892  CD2 LEU A 119      12.826   5.817   1.765  1.00  0.580          C  
ATOM   1893  H   LEU A 119      11.998   2.031   0.267  1.00  0.470          H  
ATOM   1894  HA  LEU A 119      12.165   4.796  -0.805  1.00  0.500          H  
ATOM   1895 1HB  LEU A 119      14.234   2.967   0.496  1.00  0.690          H  
ATOM   1896 2HB  LEU A 119      14.509   4.651   0.058  1.00  0.690          H  
ATOM   1897  HG  LEU A 119      12.498   3.731   2.141  1.00  0.690          H  
ATOM   1898 1HD1 LEU A 119      14.119   4.579   3.719  1.00  0.690          H  
ATOM   1899 2HD1 LEU A 119      14.784   3.241   2.761  1.00  0.690          H  
ATOM   1900 3HD1 LEU A 119      15.230   4.922   2.378  1.00  0.690          H  
ATOM   1901 1HD2 LEU A 119      12.529   6.126   2.748  1.00  0.690          H  
ATOM   1902 2HD2 LEU A 119      13.629   6.453   1.431  1.00  0.690          H  
ATOM   1903 3HD2 LEU A 119      11.995   5.914   1.107  1.00  0.690          H  
ATOM   1904  N   LEU A 120      13.647   2.187  -2.084  1.00  0.420          N  
ATOM   1905  CA  LEU A 120      14.283   1.693  -3.281  1.00  0.450          C  
ATOM   1906  C   LEU A 120      13.670   0.385  -3.738  1.00  0.460          C  
ATOM   1907  O   LEU A 120      13.632  -0.612  -3.008  1.00  0.460          O  
ATOM   1908  CB  LEU A 120      15.788   1.484  -3.053  1.00  0.620          C  
ATOM   1909  CG  LEU A 120      16.635   2.718  -2.685  1.00  0.620          C  
ATOM   1910  CD1 LEU A 120      18.000   2.247  -2.287  1.00  0.620          C  
ATOM   1911  CD2 LEU A 120      16.742   3.682  -3.867  1.00  0.620          C  
ATOM   1912  H   LEU A 120      13.456   1.566  -1.296  1.00  0.500          H  
ATOM   1913  HA  LEU A 120      14.133   2.417  -4.079  1.00  0.540          H  
ATOM   1914 1HB  LEU A 120      15.913   0.763  -2.276  1.00  0.740          H  
ATOM   1915 2HB  LEU A 120      16.214   1.061  -3.965  1.00  0.740          H  
ATOM   1916  HG  LEU A 120      16.188   3.232  -1.836  1.00  0.740          H  
ATOM   1917 1HD1 LEU A 120      18.597   3.109  -2.013  1.00  0.740          H  
ATOM   1918 2HD1 LEU A 120      17.926   1.582  -1.439  1.00  0.740          H  
ATOM   1919 3HD1 LEU A 120      18.470   1.721  -3.118  1.00  0.740          H  
ATOM   1920 1HD2 LEU A 120      17.354   4.540  -3.577  1.00  0.740          H  
ATOM   1921 2HD2 LEU A 120      17.200   3.180  -4.716  1.00  0.740          H  
ATOM   1922 3HD2 LEU A 120      15.754   4.040  -4.152  1.00  0.740          H  
ATOM   1923  N   TRP A 121      13.194   0.403  -4.972  1.00  0.500          N  
ATOM   1924  CA  TRP A 121      12.629  -0.759  -5.650  1.00  0.550          C  
ATOM   1925  C   TRP A 121      13.393  -0.949  -6.958  1.00  0.630          C  
ATOM   1926  O   TRP A 121      13.044  -1.779  -7.800  1.00  0.800          O  
ATOM   1927  CB  TRP A 121      11.152  -0.528  -5.971  1.00  0.750          C  
ATOM   1928  CG  TRP A 121      10.968   0.663  -6.826  1.00  0.750          C  
ATOM   1929  CD1 TRP A 121      10.949   0.671  -8.178  1.00  0.750          C  
ATOM   1930  CD2 TRP A 121      10.832   2.036  -6.422  1.00  0.750          C  
ATOM   1931  NE1 TRP A 121      10.816   1.932  -8.637  1.00  0.750          N  
ATOM   1932  CE2 TRP A 121      10.741   2.785  -7.588  1.00  0.750          C  
ATOM   1933  CE3 TRP A 121      10.795   2.682  -5.184  1.00  0.750          C  
ATOM   1934  CZ2 TRP A 121      10.618   4.146  -7.568  1.00  0.750          C  
ATOM   1935  CZ3 TRP A 121      10.672   4.045  -5.154  1.00  0.750          C  
ATOM   1936  CH2 TRP A 121      10.586   4.769  -6.318  1.00  0.750          C  
ATOM   1937  H   TRP A 121      13.205   1.289  -5.463  1.00  0.600          H  
ATOM   1938  HA  TRP A 121      12.751  -1.648  -5.028  1.00  0.660          H  
ATOM   1939 1HB  TRP A 121      10.749  -1.396  -6.492  1.00  0.900          H  
ATOM   1940 2HB  TRP A 121      10.589  -0.397  -5.065  1.00  0.900          H  
ATOM   1941  HD1 TRP A 121      11.046  -0.210  -8.811  1.00  0.900          H  
ATOM   1942  HE1 TRP A 121      10.798   2.190  -9.653  1.00  0.900          H  
ATOM   1943  HE3 TRP A 121      10.866   2.128  -4.266  1.00  0.900          H  
ATOM   1944  HZ2 TRP A 121      10.550   4.729  -8.491  1.00  0.900          H  
ATOM   1945  HZ3 TRP A 121      10.648   4.534  -4.176  1.00  0.900          H  
ATOM   1946  HH2 TRP A 121      10.490   5.852  -6.262  1.00  0.900          H  
ATOM   1947  N   GLN A 122      14.393  -0.095  -7.167  1.00  0.640          N  
ATOM   1948  CA  GLN A 122      15.139  -0.084  -8.413  1.00  0.740          C  
ATOM   1949  C   GLN A 122      16.511  -0.686  -8.254  1.00  0.730          C  
ATOM   1950  O   GLN A 122      17.221  -0.381  -7.299  1.00  0.740          O  
ATOM   1951  CB  GLN A 122      15.332   1.357  -8.905  1.00  1.000          C  
ATOM   1952  CG  GLN A 122      14.058   2.100  -9.215  1.00  1.000          C  
ATOM   1953  CD  GLN A 122      14.289   3.532  -9.672  1.00  1.000          C  
ATOM   1954  OE1 GLN A 122      15.288   4.148  -9.275  1.00  1.000          O  
ATOM   1955  NE2 GLN A 122      13.385   4.070 -10.488  1.00  1.000          N  
ATOM   1956  H   GLN A 122      14.650   0.536  -6.426  1.00  0.770          H  
ATOM   1957  HA  GLN A 122      14.591  -0.657  -9.159  1.00  0.890          H  
ATOM   1958 1HB  GLN A 122      15.875   1.924  -8.152  1.00  1.200          H  
ATOM   1959 2HB  GLN A 122      15.942   1.351  -9.810  1.00  1.200          H  
ATOM   1960 1HG  GLN A 122      13.489   1.570  -9.981  1.00  1.200          H  
ATOM   1961 2HG  GLN A 122      13.496   2.148  -8.299  1.00  1.200          H  
ATOM   1962 1HE2 GLN A 122      13.491   5.007 -10.810  1.00  1.200          H  
ATOM   1963 2HE2 GLN A 122      12.557   3.529 -10.798  1.00  1.200          H  
ATOM   1964  N   ASN A 123      16.914  -1.477  -9.236  1.00  0.760          N  
ATOM   1965  CA  ASN A 123      18.247  -2.064  -9.293  1.00  0.790          C  
ATOM   1966  C   ASN A 123      18.646  -2.833  -8.028  1.00  0.750          C  
ATOM   1967  O   ASN A 123      19.777  -2.712  -7.553  1.00  0.830          O  
ATOM   1968  CB  ASN A 123      19.264  -0.990  -9.627  1.00  1.090          C  
ATOM   1969  CG  ASN A 123      19.008  -0.385 -10.972  1.00  1.090          C  
ATOM   1970  OD1 ASN A 123      18.627  -1.085 -11.922  1.00  1.090          O  
ATOM   1971  ND2 ASN A 123      19.200   0.905 -11.083  1.00  1.090          N  
ATOM   1972  H   ASN A 123      16.255  -1.689  -9.976  1.00  0.910          H  
ATOM   1973  HA  ASN A 123      18.255  -2.791 -10.107  1.00  0.950          H  
ATOM   1974 1HB  ASN A 123      19.242  -0.204  -8.879  1.00  1.310          H  
ATOM   1975 2HB  ASN A 123      20.265  -1.418  -9.620  1.00  1.310          H  
ATOM   1976 1HD2 ASN A 123      19.043   1.360 -11.960  1.00  1.310          H  
ATOM   1977 2HD2 ASN A 123      19.508   1.440 -10.296  1.00  1.310          H  
ATOM   1978  N   LEU A 124      17.709  -3.600  -7.479  1.00  0.710          N  
ATOM   1979  CA  LEU A 124      17.936  -4.436  -6.303  1.00  0.690          C  
ATOM   1980  C   LEU A 124      17.596  -5.857  -6.687  1.00  0.740          C  
ATOM   1981  O   LEU A 124      16.550  -6.090  -7.295  1.00  0.780          O  
ATOM   1982  CB  LEU A 124      17.031  -4.002  -5.146  1.00  0.970          C  
ATOM   1983  CG  LEU A 124      17.195  -2.577  -4.587  1.00  0.970          C  
ATOM   1984  CD1 LEU A 124      16.083  -2.333  -3.654  1.00  0.970          C  
ATOM   1985  CD2 LEU A 124      18.526  -2.414  -3.848  1.00  0.970          C  
ATOM   1986  H   LEU A 124      16.798  -3.625  -7.914  1.00  0.850          H  
ATOM   1987  HA  LEU A 124      18.986  -4.398  -6.013  1.00  0.830          H  
ATOM   1988 1HB  LEU A 124      15.997  -4.095  -5.479  1.00  1.170          H  
ATOM   1989 2HB  LEU A 124      17.176  -4.687  -4.329  1.00  1.170          H  
ATOM   1990  HG  LEU A 124      17.137  -1.861  -5.391  1.00  1.170          H  
ATOM   1991 1HD1 LEU A 124      16.164  -1.344  -3.263  1.00  1.170          H  
ATOM   1992 2HD1 LEU A 124      15.140  -2.434  -4.186  1.00  1.170          H  
ATOM   1993 3HD1 LEU A 124      16.118  -3.051  -2.842  1.00  1.170          H  
ATOM   1994 1HD2 LEU A 124      18.602  -1.398  -3.451  1.00  1.170          H  
ATOM   1995 2HD2 LEU A 124      18.582  -3.125  -3.029  1.00  1.170          H  
ATOM   1996 3HD2 LEU A 124      19.354  -2.589  -4.538  1.00  1.170          H  
ATOM   1997  N   GLU A 125      18.446  -6.817  -6.339  1.00  0.790          N  
ATOM   1998  CA  GLU A 125      18.139  -8.199  -6.688  1.00  0.880          C  
ATOM   1999  C   GLU A 125      17.983  -9.068  -5.455  1.00  1.080          C  
ATOM   2000  O   GLU A 125      17.091  -9.911  -5.382  1.00  2.080          O  
ATOM   2001  CB  GLU A 125      19.248  -8.776  -7.580  1.00  1.200          C  
ATOM   2002  CG  GLU A 125      19.406  -8.113  -8.974  1.00  1.200          C  
ATOM   2003  CD  GLU A 125      20.593  -8.673  -9.767  1.00  1.200          C  
ATOM   2004  OE1 GLU A 125      21.301  -9.495  -9.210  1.00  1.200          O  
ATOM   2005  OE2 GLU A 125      20.786  -8.270 -10.892  1.00  1.200          O  
ATOM   2006  H   GLU A 125      19.301  -6.601  -5.804  1.00  0.950          H  
ATOM   2007  HA  GLU A 125      17.200  -8.225  -7.238  1.00  1.060          H  
ATOM   2008 1HB  GLU A 125      20.198  -8.668  -7.059  1.00  1.440          H  
ATOM   2009 2HB  GLU A 125      19.078  -9.841  -7.726  1.00  1.440          H  
ATOM   2010 1HG  GLU A 125      18.491  -8.265  -9.546  1.00  1.440          H  
ATOM   2011 2HG  GLU A 125      19.541  -7.040  -8.837  1.00  1.440          H  
ATOM   2012  N   LYS A 126      18.897  -8.886  -4.512  1.00  0.770          N  
ATOM   2013  CA  LYS A 126      18.993  -9.679  -3.292  1.00  0.730          C  
ATOM   2014  C   LYS A 126      19.400  -8.866  -2.061  1.00  0.690          C  
ATOM   2015  O   LYS A 126      20.361  -9.266  -1.395  1.00  0.740          O  
ATOM   2016  CB  LYS A 126      19.981 -10.836  -3.454  1.00  1.040          C  
ATOM   2017  CG  LYS A 126      19.660 -11.899  -4.518  1.00  1.040          C  
ATOM   2018  CD  LYS A 126      18.415 -12.731  -4.154  1.00  1.040          C  
ATOM   2019  CE  LYS A 126      18.159 -13.828  -5.178  1.00  1.040          C  
ATOM   2020  NZ  LYS A 126      16.929 -14.618  -4.855  1.00  1.040          N  
ATOM   2021  H   LYS A 126      19.576  -8.126  -4.648  1.00  0.920          H  
ATOM   2022  HA  LYS A 126      18.010 -10.101  -3.086  1.00  0.880          H  
ATOM   2023 1HB  LYS A 126      20.931 -10.419  -3.712  1.00  1.250          H  
ATOM   2024 2HB  LYS A 126      20.094 -11.356  -2.504  1.00  1.250          H  
ATOM   2025 1HG  LYS A 126      19.507 -11.423  -5.481  1.00  1.250          H  
ATOM   2026 2HG  LYS A 126      20.519 -12.564  -4.606  1.00  1.250          H  
ATOM   2027 1HD  LYS A 126      18.555 -13.183  -3.171  1.00  1.250          H  
ATOM   2028 2HD  LYS A 126      17.531 -12.096  -4.115  1.00  1.250          H  
ATOM   2029 1HE  LYS A 126      18.041 -13.375  -6.162  1.00  1.250          H  
ATOM   2030 2HE  LYS A 126      19.017 -14.501  -5.198  1.00  1.250          H  
ATOM   2031 1HZ  LYS A 126      16.797 -15.335  -5.552  1.00  1.250          H  
ATOM   2032 2HZ  LYS A 126      17.035 -15.047  -3.947  1.00  1.250          H  
ATOM   2033 3HZ  LYS A 126      16.114 -14.011  -4.844  1.00  1.250          H  
ATOM   2034  N   PRO A 127      18.790  -7.700  -1.774  1.00  0.630          N  
ATOM   2035  CA  PRO A 127      19.165  -6.820  -0.682  1.00  0.630          C  
ATOM   2036  C   PRO A 127      19.050  -7.549   0.642  1.00  0.610          C  
ATOM   2037  O   PRO A 127      18.120  -8.331   0.829  1.00  0.620          O  
ATOM   2038  CB  PRO A 127      18.144  -5.681  -0.785  1.00  0.950          C  
ATOM   2039  CG  PRO A 127      16.992  -6.262  -1.556  1.00  0.950          C  
ATOM   2040  CD  PRO A 127      17.626  -7.247  -2.525  1.00  0.950          C  
ATOM   2041  HA  PRO A 127      20.179  -6.447  -0.852  1.00  0.760          H  
ATOM   2042 1HB  PRO A 127      17.854  -5.347   0.218  1.00  1.130          H  
ATOM   2043 2HB  PRO A 127      18.603  -4.821  -1.287  1.00  1.130          H  
ATOM   2044 1HG  PRO A 127      16.276  -6.739  -0.866  1.00  1.130          H  
ATOM   2045 2HG  PRO A 127      16.448  -5.451  -2.055  1.00  1.130          H  
ATOM   2046 1HD  PRO A 127      16.942  -8.072  -2.750  1.00  1.130          H  
ATOM   2047 2HD  PRO A 127      17.941  -6.705  -3.422  1.00  1.130          H  
ATOM   2048  N   ARG A 128      19.967  -7.264   1.559  1.00  0.610          N  
ATOM   2049  CA  ARG A 128      19.981  -7.916   2.862  1.00  0.610          C  
ATOM   2050  C   ARG A 128      20.595  -7.145   4.027  1.00  0.590          C  
ATOM   2051  O   ARG A 128      19.876  -6.821   4.973  1.00  0.760          O  
ATOM   2052  CB  ARG A 128      20.694  -9.260   2.752  1.00  0.850          C  
ATOM   2053  CG  ARG A 128      21.012  -9.966   4.092  1.00  0.850          C  
ATOM   2054  CD  ARG A 128      19.874 -10.359   4.915  1.00  0.850          C  
ATOM   2055  NE  ARG A 128      20.384 -10.942   6.149  1.00  0.850          N  
ATOM   2056  CZ  ARG A 128      20.769 -10.228   7.247  1.00  0.850          C  
ATOM   2057  NH1 ARG A 128      20.668  -8.919   7.260  1.00  0.850          N  
ATOM   2058  NH2 ARG A 128      21.253 -10.858   8.304  1.00  0.850          N  
ATOM   2059  H   ARG A 128      20.700  -6.597   1.309  1.00  0.730          H  
ATOM   2060  HA  ARG A 128      18.942  -8.121   3.114  1.00  0.730          H  
ATOM   2061 1HB  ARG A 128      20.090  -9.944   2.155  1.00  1.020          H  
ATOM   2062 2HB  ARG A 128      21.642  -9.127   2.222  1.00  1.020          H  
ATOM   2063 1HG  ARG A 128      21.466 -10.878   3.849  1.00  1.020          H  
ATOM   2064 2HG  ARG A 128      21.717  -9.413   4.695  1.00  1.020          H  
ATOM   2065 1HD  ARG A 128      19.234  -9.514   5.159  1.00  1.020          H  
ATOM   2066 2HD  ARG A 128      19.292 -11.115   4.390  1.00  1.020          H  
ATOM   2067  HE  ARG A 128      20.490 -11.947   6.182  1.00  1.020          H  
ATOM   2068 1HH1 ARG A 128      20.294  -8.423   6.456  1.00  1.020          H  
ATOM   2069 2HH1 ARG A 128      20.963  -8.410   8.081  1.00  1.020          H  
ATOM   2070 1HH2 ARG A 128      21.344 -11.856   8.286  1.00  1.020          H  
ATOM   2071 2HH2 ARG A 128      21.538 -10.346   9.164  1.00  1.020          H  
ATOM   2072  N   ALA A 129      21.900  -6.899   4.044  1.00  0.500          N  
ATOM   2073  CA  ALA A 129      22.429  -6.268   5.240  1.00  0.470          C  
ATOM   2074  C   ALA A 129      21.912  -4.869   5.302  1.00  0.440          C  
ATOM   2075  O   ALA A 129      21.614  -4.298   4.252  1.00  0.440          O  
ATOM   2076  CB  ALA A 129      23.916  -6.264   5.280  1.00  0.670          C  
ATOM   2077  H   ALA A 129      22.531  -7.139   3.277  1.00  0.600          H  
ATOM   2078  HA  ALA A 129      22.066  -6.822   6.102  1.00  0.560          H  
ATOM   2079 1HB  ALA A 129      24.214  -5.825   6.196  1.00  0.800          H  
ATOM   2080 2HB  ALA A 129      24.290  -7.258   5.214  1.00  0.800          H  
ATOM   2081 3HB  ALA A 129      24.266  -5.703   4.482  1.00  0.800          H  
ATOM   2082  N   ILE A 130      21.805  -4.321   6.504  1.00  0.420          N  
ATOM   2083  CA  ILE A 130      21.396  -2.942   6.663  1.00  0.390          C  
ATOM   2084  C   ILE A 130      21.954  -2.342   7.939  1.00  0.400          C  
ATOM   2085  O   ILE A 130      22.008  -2.996   8.983  1.00  0.420          O  
ATOM   2086  CB  ILE A 130      19.863  -2.819   6.587  1.00  0.560          C  
ATOM   2087  CG1 ILE A 130      19.424  -1.309   6.631  1.00  0.560          C  
ATOM   2088  CG2 ILE A 130      19.205  -3.676   7.618  1.00  0.560          C  
ATOM   2089  CD1 ILE A 130      17.956  -1.037   6.284  1.00  0.560          C  
ATOM   2090  H   ILE A 130      22.051  -4.857   7.328  1.00  0.500          H  
ATOM   2091  HA  ILE A 130      21.796  -2.380   5.833  1.00  0.470          H  
ATOM   2092  HB  ILE A 130      19.575  -3.163   5.627  1.00  0.670          H  
ATOM   2093 1HG1 ILE A 130      19.613  -0.913   7.605  1.00  0.670          H  
ATOM   2094 2HG1 ILE A 130      20.036  -0.760   5.911  1.00  0.670          H  
ATOM   2095 1HG2 ILE A 130      18.130  -3.618   7.512  1.00  0.670          H  
ATOM   2096 2HG2 ILE A 130      19.519  -4.705   7.482  1.00  0.670          H  
ATOM   2097 3HG2 ILE A 130      19.494  -3.341   8.596  1.00  0.670          H  
ATOM   2098 1HD1 ILE A 130      17.781   0.035   6.328  1.00  0.670          H  
ATOM   2099 2HD1 ILE A 130      17.741  -1.396   5.276  1.00  0.670          H  
ATOM   2100 3HD1 ILE A 130      17.300  -1.535   6.993  1.00  0.670          H  
ATOM   2101  N   ALA A 131      22.340  -1.080   7.843  1.00  0.400          N  
ATOM   2102  CA  ALA A 131      22.862  -0.326   8.967  1.00  0.430          C  
ATOM   2103  C   ALA A 131      22.540   1.148   8.758  1.00  0.430          C  
ATOM   2104  O   ALA A 131      22.482   1.620   7.623  1.00  0.440          O  
ATOM   2105  CB  ALA A 131      24.363  -0.565   9.091  1.00  0.590          C  
ATOM   2106  H   ALA A 131      22.266  -0.638   6.922  1.00  0.480          H  
ATOM   2107  HA  ALA A 131      22.361  -0.661   9.875  1.00  0.520          H  
ATOM   2108 1HB  ALA A 131      24.747  -0.018   9.940  1.00  0.710          H  
ATOM   2109 2HB  ALA A 131      24.545  -1.633   9.238  1.00  0.710          H  
ATOM   2110 3HB  ALA A 131      24.863  -0.235   8.183  1.00  0.710          H  
ATOM   2111  N   LEU A 132      22.331   1.892   9.836  1.00  0.430          N  
ATOM   2112  CA  LEU A 132      22.016   3.306   9.657  1.00  0.460          C  
ATOM   2113  C   LEU A 132      22.938   4.234  10.415  1.00  0.490          C  
ATOM   2114  O   LEU A 132      23.416   3.894  11.501  1.00  0.480          O  
ATOM   2115  CB  LEU A 132      20.603   3.538  10.156  1.00  0.630          C  
ATOM   2116  CG  LEU A 132      19.518   2.676   9.508  1.00  0.630          C  
ATOM   2117  CD1 LEU A 132      18.341   2.844  10.266  1.00  0.630          C  
ATOM   2118  CD2 LEU A 132      19.252   2.999   8.117  1.00  0.630          C  
ATOM   2119  H   LEU A 132      22.378   1.490  10.765  1.00  0.520          H  
ATOM   2120  HA  LEU A 132      22.097   3.560   8.603  1.00  0.550          H  
ATOM   2121 1HB  LEU A 132      20.581   3.344  11.231  1.00  0.760          H  
ATOM   2122 2HB  LEU A 132      20.358   4.576  10.002  1.00  0.760          H  
ATOM   2123  HG  LEU A 132      19.825   1.685   9.541  1.00  0.760          H  
ATOM   2124 1HD1 LEU A 132      17.577   2.211   9.889  1.00  0.760          H  
ATOM   2125 2HD1 LEU A 132      18.588   2.552  11.244  1.00  0.760          H  
ATOM   2126 3HD1 LEU A 132      18.014   3.877  10.249  1.00  0.760          H  
ATOM   2127 1HD2 LEU A 132      18.473   2.344   7.731  1.00  0.760          H  
ATOM   2128 2HD2 LEU A 132      18.936   4.014   8.028  1.00  0.760          H  
ATOM   2129 3HD2 LEU A 132      20.148   2.840   7.564  1.00  0.760          H  
ATOM   2130  N   HIS A 133      23.143   5.422   9.856  1.00  0.550          N  
ATOM   2131  CA  HIS A 133      23.884   6.462  10.538  1.00  0.600          C  
ATOM   2132  C   HIS A 133      23.002   7.734  10.573  1.00  0.630          C  
ATOM   2133  O   HIS A 133      23.208   8.645   9.753  1.00  0.670          O  
ATOM   2134  CB  HIS A 133      25.201   6.746   9.812  1.00  0.820          C  
ATOM   2135  CG  HIS A 133      26.196   7.532  10.590  1.00  0.820          C  
ATOM   2136  ND1 HIS A 133      27.252   8.166   9.994  1.00  0.820          N  
ATOM   2137  CD2 HIS A 133      26.329   7.753  11.921  1.00  0.820          C  
ATOM   2138  CE1 HIS A 133      27.986   8.747  10.917  1.00  0.820          C  
ATOM   2139  NE2 HIS A 133      27.446   8.515  12.089  1.00  0.820          N  
ATOM   2140  H   HIS A 133      22.766   5.593   8.918  1.00  0.660          H  
ATOM   2141  HA  HIS A 133      24.141   6.137  11.538  1.00  0.720          H  
ATOM   2142 1HB  HIS A 133      25.666   5.832   9.526  1.00  0.980          H  
ATOM   2143 2HB  HIS A 133      24.993   7.298   8.895  1.00  0.980          H  
ATOM   2144  HD1 HIS A 133      27.307   8.441   9.006  1.00  0.980          H  
ATOM   2145  HD2 HIS A 133      25.750   7.447  12.791  1.00  0.980          H  
ATOM   2146  HE1 HIS A 133      28.877   9.310  10.639  1.00  0.980          H  
ATOM   2147  N   PRO A 134      21.992   7.821  11.478  1.00  0.640          N  
ATOM   2148  CA  PRO A 134      20.995   8.885  11.560  1.00  0.680          C  
ATOM   2149  C   PRO A 134      21.595  10.246  11.843  1.00  0.730          C  
ATOM   2150  O   PRO A 134      21.008  11.265  11.506  1.00  0.760          O  
ATOM   2151  CB  PRO A 134      20.099   8.425  12.697  1.00  1.020          C  
ATOM   2152  CG  PRO A 134      20.921   7.515  13.510  1.00  1.020          C  
ATOM   2153  CD  PRO A 134      21.847   6.815  12.536  1.00  1.020          C  
ATOM   2154  HA  PRO A 134      20.424   8.917  10.621  1.00  0.820          H  
ATOM   2155 1HB  PRO A 134      19.733   9.288  13.251  1.00  1.220          H  
ATOM   2156 2HB  PRO A 134      19.226   7.931  12.300  1.00  1.220          H  
ATOM   2157 1HG  PRO A 134      21.439   8.068  14.307  1.00  1.220          H  
ATOM   2158 2HG  PRO A 134      20.242   6.810  14.008  1.00  1.220          H  
ATOM   2159 1HD  PRO A 134      22.780   6.628  13.056  1.00  1.220          H  
ATOM   2160 2HD  PRO A 134      21.384   5.892  12.157  1.00  1.220          H  
ATOM   2161  N   MET A 135      22.798  10.253  12.417  1.00  0.740          N  
ATOM   2162  CA  MET A 135      23.513  11.485  12.702  1.00  0.790          C  
ATOM   2163  C   MET A 135      23.805  12.248  11.405  1.00  0.790          C  
ATOM   2164  O   MET A 135      23.943  13.474  11.426  1.00  0.870          O  
ATOM   2165  CB  MET A 135      24.755  11.190  13.544  1.00  1.090          C  
ATOM   2166  CG  MET A 135      25.609  12.407  13.896  1.00  1.090          C  
ATOM   2167  SD  MET A 135      26.875  12.067  15.192  1.00  1.090          S  
ATOM   2168  CE  MET A 135      27.962  10.818  14.485  1.00  1.090          C  
ATOM   2169  H   MET A 135      23.239   9.389  12.690  1.00  0.890          H  
ATOM   2170  HA  MET A 135      22.859  12.120  13.299  1.00  0.950          H  
ATOM   2171 1HB  MET A 135      24.458  10.707  14.470  1.00  1.300          H  
ATOM   2172 2HB  MET A 135      25.386  10.495  12.996  1.00  1.300          H  
ATOM   2173 1HG  MET A 135      26.121  12.762  12.998  1.00  1.300          H  
ATOM   2174 2HG  MET A 135      24.962  13.210  14.249  1.00  1.300          H  
ATOM   2175 1HE  MET A 135      28.756  10.570  15.193  1.00  1.300          H  
ATOM   2176 2HE  MET A 135      27.390   9.923  14.284  1.00  1.300          H  
ATOM   2177 3HE  MET A 135      28.405  11.185  13.558  1.00  1.300          H  
ATOM   2178  N   GLU A 136      23.949  11.512  10.290  1.00  0.740          N  
ATOM   2179  CA  GLU A 136      24.190  12.084   8.974  1.00  0.760          C  
ATOM   2180  C   GLU A 136      22.912  11.982   8.123  1.00  0.740          C  
ATOM   2181  O   GLU A 136      22.685  12.787   7.213  1.00  0.810          O  
ATOM   2182  CB  GLU A 136      25.365  11.391   8.278  1.00  1.060          C  
ATOM   2183  CG  GLU A 136      26.734  11.614   8.947  1.00  1.060          C  
ATOM   2184  CD  GLU A 136      27.864  10.860   8.242  1.00  1.060          C  
ATOM   2185  OE1 GLU A 136      27.591   9.823   7.665  1.00  1.060          O  
ATOM   2186  OE2 GLU A 136      28.985  11.310   8.297  1.00  1.060          O  
ATOM   2187  H   GLU A 136      23.836  10.500  10.326  1.00  0.890          H  
ATOM   2188  HA  GLU A 136      24.436  13.139   9.092  1.00  0.910          H  
ATOM   2189 1HB  GLU A 136      25.182  10.313   8.252  1.00  1.270          H  
ATOM   2190 2HB  GLU A 136      25.434  11.736   7.247  1.00  1.270          H  
ATOM   2191 1HG  GLU A 136      26.960  12.679   8.945  1.00  1.270          H  
ATOM   2192 2HG  GLU A 136      26.669  11.289   9.986  1.00  1.270          H  
ATOM   2193  N   GLY A 137      22.071  10.983   8.439  1.00  0.700          N  
ATOM   2194  CA  GLY A 137      20.836  10.706   7.709  1.00  0.690          C  
ATOM   2195  C   GLY A 137      21.071   9.750   6.547  1.00  0.680          C  
ATOM   2196  O   GLY A 137      20.422   9.856   5.500  1.00  0.670          O  
ATOM   2197  H   GLY A 137      22.337  10.348   9.185  1.00  0.840          H  
ATOM   2198 1HA  GLY A 137      20.110  10.279   8.398  1.00  0.830          H  
ATOM   2199 2HA  GLY A 137      20.409  11.636   7.340  1.00  0.830          H  
ATOM   2200  N   THR A 138      22.012   8.810   6.723  1.00  0.670          N  
ATOM   2201  CA  THR A 138      22.347   7.855   5.648  1.00  0.670          C  
ATOM   2202  C   THR A 138      22.049   6.374   5.972  1.00  0.620          C  
ATOM   2203  O   THR A 138      22.313   5.870   7.075  1.00  0.650          O  
ATOM   2204  CB  THR A 138      23.838   8.012   5.230  1.00  0.940          C  
ATOM   2205  OG1 THR A 138      24.066   9.349   4.779  1.00  0.940          O  
ATOM   2206  CG2 THR A 138      24.196   7.064   4.052  1.00  0.940          C  
ATOM   2207  H   THR A 138      22.499   8.763   7.623  1.00  0.800          H  
ATOM   2208  HA  THR A 138      21.747   8.107   4.775  1.00  0.800          H  
ATOM   2209  HB  THR A 138      24.477   7.804   6.083  1.00  1.130          H  
ATOM   2210  HG1 THR A 138      24.001   9.949   5.527  1.00  1.130          H  
ATOM   2211 1HG2 THR A 138      25.237   7.215   3.780  1.00  1.130          H  
ATOM   2212 2HG2 THR A 138      24.056   6.027   4.323  1.00  1.130          H  
ATOM   2213 3HG2 THR A 138      23.569   7.295   3.202  1.00  1.130          H  
ATOM   2214  N   ILE A 139      21.494   5.682   4.970  1.00  0.550          N  
ATOM   2215  CA  ILE A 139      21.180   4.254   5.008  1.00  0.510          C  
ATOM   2216  C   ILE A 139      22.239   3.464   4.266  1.00  0.510          C  
ATOM   2217  O   ILE A 139      22.545   3.755   3.111  1.00  0.530          O  
ATOM   2218  CB  ILE A 139      19.855   3.893   4.279  1.00  0.730          C  
ATOM   2219  CG1 ILE A 139      18.698   4.623   4.870  1.00  0.730          C  
ATOM   2220  CG2 ILE A 139      19.602   2.323   4.377  1.00  0.730          C  
ATOM   2221  CD1 ILE A 139      17.457   4.525   4.044  1.00  0.730          C  
ATOM   2222  H   ILE A 139      21.302   6.195   4.110  1.00  0.660          H  
ATOM   2223  HA  ILE A 139      21.166   3.926   6.034  1.00  0.610          H  
ATOM   2224  HB  ILE A 139      19.934   4.191   3.228  1.00  0.880          H  
ATOM   2225 1HG1 ILE A 139      18.475   4.239   5.833  1.00  0.880          H  
ATOM   2226 2HG1 ILE A 139      18.974   5.662   4.964  1.00  0.880          H  
ATOM   2227 1HG2 ILE A 139      18.704   2.037   3.857  1.00  0.880          H  
ATOM   2228 2HG2 ILE A 139      20.406   1.778   3.946  1.00  0.880          H  
ATOM   2229 3HG2 ILE A 139      19.515   2.029   5.414  1.00  0.880          H  
ATOM   2230 1HD1 ILE A 139      16.671   5.078   4.512  1.00  0.880          H  
ATOM   2231 2HD1 ILE A 139      17.652   4.947   3.047  1.00  0.880          H  
ATOM   2232 3HD1 ILE A 139      17.131   3.505   3.942  1.00  0.880          H  
ATOM   2233  N   TYR A 140      22.780   2.443   4.905  1.00  0.500          N  
ATOM   2234  CA  TYR A 140      23.769   1.597   4.270  1.00  0.500          C  
ATOM   2235  C   TYR A 140      23.176   0.187   4.140  1.00  0.480          C  
ATOM   2236  O   TYR A 140      22.445  -0.256   5.028  1.00  0.470          O  
ATOM   2237  CB  TYR A 140      25.011   1.605   5.138  1.00  0.700          C  
ATOM   2238  CG  TYR A 140      25.671   2.989   5.293  1.00  0.700          C  
ATOM   2239  CD1 TYR A 140      25.202   3.927   6.210  1.00  0.700          C  
ATOM   2240  CD2 TYR A 140      26.769   3.279   4.557  1.00  0.700          C  
ATOM   2241  CE1 TYR A 140      25.854   5.131   6.352  1.00  0.700          C  
ATOM   2242  CE2 TYR A 140      27.417   4.465   4.689  1.00  0.700          C  
ATOM   2243  CZ  TYR A 140      26.972   5.397   5.573  1.00  0.700          C  
ATOM   2244  OH  TYR A 140      27.652   6.589   5.671  1.00  0.700          O  
ATOM   2245  H   TYR A 140      22.531   2.252   5.877  1.00  0.600          H  
ATOM   2246  HA  TYR A 140      24.000   1.968   3.276  1.00  0.600          H  
ATOM   2247 1HB  TYR A 140      24.765   1.225   6.128  1.00  0.840          H  
ATOM   2248 2HB  TYR A 140      25.738   0.934   4.699  1.00  0.840          H  
ATOM   2249  HD1 TYR A 140      24.322   3.711   6.823  1.00  0.840          H  
ATOM   2250  HD2 TYR A 140      27.134   2.544   3.865  1.00  0.840          H  
ATOM   2251  HE1 TYR A 140      25.490   5.856   7.064  1.00  0.840          H  
ATOM   2252  HE2 TYR A 140      28.299   4.664   4.087  1.00  0.840          H  
ATOM   2253  HH  TYR A 140      27.230   7.186   6.298  1.00  0.840          H  
ATOM   2254  N   TRP A 141      23.506  -0.542   3.067  1.00  0.490          N  
ATOM   2255  CA  TRP A 141      22.992  -1.910   2.900  1.00  0.480          C  
ATOM   2256  C   TRP A 141      23.870  -2.770   1.997  1.00  0.530          C  
ATOM   2257  O   TRP A 141      24.805  -2.280   1.351  1.00  0.570          O  
ATOM   2258  CB  TRP A 141      21.568  -1.930   2.288  1.00  0.680          C  
ATOM   2259  CG  TRP A 141      21.508  -1.454   0.877  1.00  0.680          C  
ATOM   2260  CD1 TRP A 141      21.619  -2.236  -0.240  1.00  0.680          C  
ATOM   2261  CD2 TRP A 141      21.335  -0.123   0.407  1.00  0.680          C  
ATOM   2262  NE1 TRP A 141      21.554  -1.478  -1.348  1.00  0.680          N  
ATOM   2263  CE2 TRP A 141      21.372  -0.179  -0.982  1.00  0.680          C  
ATOM   2264  CE3 TRP A 141      21.170   1.083   1.029  1.00  0.680          C  
ATOM   2265  CZ2 TRP A 141      21.262   0.938  -1.747  1.00  0.680          C  
ATOM   2266  CZ3 TRP A 141      21.047   2.199   0.275  1.00  0.680          C  
ATOM   2267  CH2 TRP A 141      21.102   2.134  -1.089  1.00  0.680          C  
ATOM   2268  H   TRP A 141      24.104  -0.123   2.347  1.00  0.590          H  
ATOM   2269  HA  TRP A 141      22.960  -2.377   3.873  1.00  0.580          H  
ATOM   2270 1HB  TRP A 141      21.173  -2.941   2.299  1.00  0.810          H  
ATOM   2271 2HB  TRP A 141      20.903  -1.321   2.894  1.00  0.810          H  
ATOM   2272  HD1 TRP A 141      21.773  -3.302  -0.237  1.00  0.810          H  
ATOM   2273  HE1 TRP A 141      21.680  -1.814  -2.321  1.00  0.810          H  
ATOM   2274  HE3 TRP A 141      21.148   1.139   2.090  1.00  0.810          H  
ATOM   2275  HZ2 TRP A 141      21.306   0.896  -2.832  1.00  0.810          H  
ATOM   2276  HZ3 TRP A 141      20.916   3.147   0.795  1.00  0.810          H  
ATOM   2277  HH2 TRP A 141      21.017   3.040  -1.665  1.00  0.810          H  
ATOM   2278  N   THR A 142      23.555  -4.066   1.936  1.00  0.540          N  
ATOM   2279  CA  THR A 142      24.250  -4.952   0.989  1.00  0.600          C  
ATOM   2280  C   THR A 142      23.254  -5.694   0.118  1.00  0.610          C  
ATOM   2281  O   THR A 142      22.050  -5.684   0.392  1.00  0.660          O  
ATOM   2282  CB  THR A 142      25.180  -5.993   1.644  1.00  0.820          C  
ATOM   2283  OG1 THR A 142      24.413  -6.959   2.411  1.00  0.820          O  
ATOM   2284  CG2 THR A 142      26.201  -5.270   2.530  1.00  0.820          C  
ATOM   2285  H   THR A 142      22.785  -4.395   2.529  1.00  0.650          H  
ATOM   2286  HA  THR A 142      24.858  -4.338   0.329  1.00  0.720          H  
ATOM   2287  HB  THR A 142      25.718  -6.533   0.866  1.00  0.980          H  
ATOM   2288  HG1 THR A 142      24.981  -7.768   2.540  1.00  0.980          H  
ATOM   2289 1HG2 THR A 142      26.878  -5.988   2.987  1.00  0.980          H  
ATOM   2290 2HG2 THR A 142      26.749  -4.589   1.917  1.00  0.980          H  
ATOM   2291 3HG2 THR A 142      25.721  -4.716   3.287  1.00  0.980          H  
ATOM   2292  N   ASP A 143      23.784  -6.333  -0.933  1.00  0.630          N  
ATOM   2293  CA  ASP A 143      23.042  -7.127  -1.927  1.00  0.650          C  
ATOM   2294  C   ASP A 143      23.882  -8.309  -2.433  1.00  0.680          C  
ATOM   2295  O   ASP A 143      25.068  -8.151  -2.732  1.00  0.730          O  
ATOM   2296  CB  ASP A 143      22.603  -6.239  -3.113  1.00  0.900          C  
ATOM   2297  CG  ASP A 143      21.677  -6.968  -4.129  1.00  0.900          C  
ATOM   2298  OD1 ASP A 143      22.118  -7.938  -4.673  1.00  0.900          O  
ATOM   2299  OD2 ASP A 143      20.552  -6.550  -4.387  1.00  0.900          O  
ATOM   2300  H   ASP A 143      24.791  -6.201  -1.063  1.00  0.760          H  
ATOM   2301  HA  ASP A 143      22.154  -7.537  -1.450  1.00  0.780          H  
ATOM   2302 1HB  ASP A 143      22.078  -5.358  -2.730  1.00  1.080          H  
ATOM   2303 2HB  ASP A 143      23.490  -5.882  -3.643  1.00  1.080          H  
ATOM   2304  N   TRP A 144      23.275  -9.508  -2.470  1.00  0.690          N  
ATOM   2305  CA  TRP A 144      23.919 -10.766  -2.916  1.00  0.710          C  
ATOM   2306  C   TRP A 144      23.557 -11.220  -4.342  1.00  0.780          C  
ATOM   2307  O   TRP A 144      23.535 -12.424  -4.609  1.00  0.850          O  
ATOM   2308  CB  TRP A 144      23.478 -11.926  -2.033  1.00  0.990          C  
ATOM   2309  CG  TRP A 144      23.767 -11.777  -0.639  1.00  0.990          C  
ATOM   2310  CD1 TRP A 144      24.671 -10.972  -0.053  1.00  0.990          C  
ATOM   2311  CD2 TRP A 144      23.092 -12.449   0.409  1.00  0.990          C  
ATOM   2312  NE1 TRP A 144      24.604 -11.098   1.268  1.00  0.990          N  
ATOM   2313  CE2 TRP A 144      23.651 -12.015   1.577  1.00  0.990          C  
ATOM   2314  CE3 TRP A 144      22.051 -13.375   0.443  1.00  0.990          C  
ATOM   2315  CZ2 TRP A 144      23.238 -12.470   2.769  1.00  0.990          C  
ATOM   2316  CZ3 TRP A 144      21.620 -13.835   1.667  1.00  0.990          C  
ATOM   2317  CH2 TRP A 144      22.209 -13.396   2.805  1.00  0.990          C  
ATOM   2318  H   TRP A 144      22.289  -9.540  -2.180  1.00  0.830          H  
ATOM   2319  HA  TRP A 144      24.999 -10.640  -2.865  1.00  0.850          H  
ATOM   2320 1HB  TRP A 144      22.410 -12.067  -2.143  1.00  1.180          H  
ATOM   2321 2HB  TRP A 144      23.962 -12.841  -2.371  1.00  1.180          H  
ATOM   2322  HD1 TRP A 144      25.346 -10.299  -0.568  1.00  1.180          H  
ATOM   2323  HE1 TRP A 144      25.183 -10.547   1.902  1.00  1.180          H  
ATOM   2324  HE3 TRP A 144      21.589 -13.726  -0.478  1.00  1.180          H  
ATOM   2325  HZ2 TRP A 144      23.667 -12.125   3.658  1.00  1.180          H  
ATOM   2326  HZ3 TRP A 144      20.809 -14.559   1.694  1.00  1.180          H  
ATOM   2327  HH2 TRP A 144      21.861 -13.768   3.765  1.00  1.180          H  
ATOM   2328  N   GLY A 145      23.245 -10.296  -5.238  1.00  0.930          N  
ATOM   2329  CA  GLY A 145      22.842 -10.637  -6.600  1.00  1.040          C  
ATOM   2330  C   GLY A 145      23.996 -10.995  -7.533  1.00  1.000          C  
ATOM   2331  O   GLY A 145      25.049 -11.478  -7.113  1.00  1.130          O  
ATOM   2332  H   GLY A 145      23.214  -9.309  -4.967  1.00  1.120          H  
ATOM   2333 1HA  GLY A 145      22.136 -11.465  -6.566  1.00  1.250          H  
ATOM   2334 2HA  GLY A 145      22.300  -9.788  -7.015  1.00  1.250          H  
ATOM   2335  N   ASN A 146      23.804 -10.775  -8.842  1.00  1.130          N  
ATOM   2336  CA  ASN A 146      24.838 -11.180  -9.799  1.00  1.150          C  
ATOM   2337  C   ASN A 146      26.166 -10.479  -9.515  1.00  1.230          C  
ATOM   2338  O   ASN A 146      27.236 -11.059  -9.712  1.00  1.650          O  
ATOM   2339  CB  ASN A 146      24.375 -10.949 -11.220  1.00  1.600          C  
ATOM   2340  CG  ASN A 146      23.350 -11.976 -11.668  1.00  1.600          C  
ATOM   2341  OD1 ASN A 146      23.258 -13.082 -11.119  1.00  1.600          O  
ATOM   2342  ND2 ASN A 146      22.574 -11.625 -12.657  1.00  1.600          N  
ATOM   2343  H   ASN A 146      22.917 -10.350  -9.153  1.00  1.360          H  
ATOM   2344  HA  ASN A 146      25.016 -12.249  -9.673  1.00  1.380          H  
ATOM   2345 1HB  ASN A 146      23.927  -9.956 -11.298  1.00  1.920          H  
ATOM   2346 2HB  ASN A 146      25.231 -10.981 -11.892  1.00  1.920          H  
ATOM   2347 1HD2 ASN A 146      21.876 -12.256 -12.992  1.00  1.920          H  
ATOM   2348 2HD2 ASN A 146      22.666 -10.718 -13.069  1.00  1.920          H  
ATOM   2349  N   THR A 147      26.095  -9.237  -9.048  1.00  1.150          N  
ATOM   2350  CA  THR A 147      27.268  -8.489  -8.631  1.00  1.190          C  
ATOM   2351  C   THR A 147      27.040  -8.106  -7.180  1.00  1.060          C  
ATOM   2352  O   THR A 147      26.311  -7.147  -6.929  1.00  1.000          O  
ATOM   2353  CB  THR A 147      27.483  -7.198  -9.451  1.00  1.650          C  
ATOM   2354  OG1 THR A 147      27.633  -7.520 -10.837  1.00  1.650          O  
ATOM   2355  CG2 THR A 147      28.734  -6.456  -8.947  1.00  1.650          C  
ATOM   2356  H   THR A 147      25.185  -8.809  -8.949  1.00  1.380          H  
ATOM   2357  HA  THR A 147      28.158  -9.105  -8.734  1.00  1.430          H  
ATOM   2358  HB  THR A 147      26.616  -6.546  -9.335  1.00  1.980          H  
ATOM   2359  HG1 THR A 147      26.807  -7.869 -11.173  1.00  1.980          H  
ATOM   2360 1HG2 THR A 147      28.872  -5.550  -9.529  1.00  1.980          H  
ATOM   2361 2HG2 THR A 147      28.623  -6.192  -7.894  1.00  1.980          H  
ATOM   2362 3HG2 THR A 147      29.605  -7.099  -9.063  1.00  1.980          H  
ATOM   2363  N   PRO A 148      27.564  -8.847  -6.198  1.00  1.020          N  
ATOM   2364  CA  PRO A 148      27.399  -8.543  -4.802  1.00  0.930          C  
ATOM   2365  C   PRO A 148      27.957  -7.150  -4.569  1.00  0.900          C  
ATOM   2366  O   PRO A 148      29.015  -6.827  -5.123  1.00  0.950          O  
ATOM   2367  CB  PRO A 148      28.175  -9.658  -4.111  1.00  1.400          C  
ATOM   2368  CG  PRO A 148      28.172 -10.784  -5.126  1.00  1.400          C  
ATOM   2369  CD  PRO A 148      28.281 -10.090  -6.464  1.00  1.400          C  
ATOM   2370  HA  PRO A 148      26.330  -8.588  -4.580  1.00  1.120          H  
ATOM   2371 1HB  PRO A 148      29.169  -9.315  -3.846  1.00  1.670          H  
ATOM   2372 2HB  PRO A 148      27.669  -9.935  -3.179  1.00  1.670          H  
ATOM   2373 1HG  PRO A 148      28.999 -11.473  -4.938  1.00  1.670          H  
ATOM   2374 2HG  PRO A 148      27.242 -11.372  -5.036  1.00  1.670          H  
ATOM   2375 1HD  PRO A 148      29.334  -9.890  -6.723  1.00  1.670          H  
ATOM   2376 2HD  PRO A 148      27.770 -10.712  -7.205  1.00  1.670          H  
ATOM   2377  N   ARG A 149      27.262  -6.364  -3.756  1.00  0.830          N  
ATOM   2378  CA  ARG A 149      27.663  -4.990  -3.443  1.00  0.820          C  
ATOM   2379  C   ARG A 149      27.407  -4.513  -2.019  1.00  0.750          C  
ATOM   2380  O   ARG A 149      26.543  -5.036  -1.297  1.00  0.710          O  
ATOM   2381  CB  ARG A 149      26.975  -3.980  -4.364  1.00  1.150          C  
ATOM   2382  CG  ARG A 149      27.374  -4.002  -5.815  1.00  1.150          C  
ATOM   2383  CD  ARG A 149      26.660  -2.961  -6.572  1.00  1.150          C  
ATOM   2384  NE  ARG A 149      27.070  -2.926  -7.964  1.00  1.150          N  
ATOM   2385  CZ  ARG A 149      26.451  -2.219  -8.928  1.00  1.150          C  
ATOM   2386  NH1 ARG A 149      25.375  -1.505  -8.648  1.00  1.150          N  
ATOM   2387  NH2 ARG A 149      26.924  -2.237 -10.164  1.00  1.150          N  
ATOM   2388  H   ARG A 149      26.412  -6.766  -3.350  1.00  1.000          H  
ATOM   2389  HA  ARG A 149      28.727  -4.909  -3.632  1.00  0.980          H  
ATOM   2390 1HB  ARG A 149      25.896  -4.114  -4.312  1.00  1.380          H  
ATOM   2391 2HB  ARG A 149      27.197  -2.975  -4.007  1.00  1.380          H  
ATOM   2392 1HG  ARG A 149      28.439  -3.838  -5.898  1.00  1.380          H  
ATOM   2393 2HG  ARG A 149      27.124  -4.954  -6.248  1.00  1.380          H  
ATOM   2394 1HD  ARG A 149      25.591  -3.165  -6.528  1.00  1.380          H  
ATOM   2395 2HD  ARG A 149      26.865  -1.986  -6.125  1.00  1.380          H  
ATOM   2396  HE  ARG A 149      27.891  -3.461  -8.223  1.00  1.380          H  
ATOM   2397 1HH1 ARG A 149      25.004  -1.478  -7.701  1.00  1.380          H  
ATOM   2398 2HH1 ARG A 149      24.916  -0.976  -9.375  1.00  1.380          H  
ATOM   2399 1HH2 ARG A 149      27.754  -2.772 -10.388  1.00  1.380          H  
ATOM   2400 2HH2 ARG A 149      26.462  -1.707 -10.890  1.00  1.380          H  
ATOM   2401  N   ILE A 150      28.149  -3.462  -1.660  1.00  0.740          N  
ATOM   2402  CA  ILE A 150      27.929  -2.672  -0.449  1.00  0.700          C  
ATOM   2403  C   ILE A 150      27.529  -1.284  -0.988  1.00  0.700          C  
ATOM   2404  O   ILE A 150      28.269  -0.685  -1.783  1.00  0.750          O  
ATOM   2405  CB  ILE A 150      29.176  -2.588   0.458  1.00  1.000          C  
ATOM   2406  CG1 ILE A 150      29.628  -4.005   0.851  1.00  1.000          C  
ATOM   2407  CG2 ILE A 150      28.798  -1.788   1.740  1.00  1.000          C  
ATOM   2408  CD1 ILE A 150      30.944  -4.076   1.515  1.00  1.000          C  
ATOM   2409  H   ILE A 150      28.884  -3.174  -2.314  1.00  0.890          H  
ATOM   2410  HA  ILE A 150      27.091  -3.075   0.116  1.00  0.840          H  
ATOM   2411  HB  ILE A 150      29.992  -2.096  -0.067  1.00  1.200          H  
ATOM   2412 1HG1 ILE A 150      28.910  -4.439   1.515  1.00  1.200          H  
ATOM   2413 2HG1 ILE A 150      29.675  -4.605  -0.036  1.00  1.200          H  
ATOM   2414 1HG2 ILE A 150      29.644  -1.699   2.410  1.00  1.200          H  
ATOM   2415 2HG2 ILE A 150      28.474  -0.809   1.471  1.00  1.200          H  
ATOM   2416 3HG2 ILE A 150      27.980  -2.297   2.258  1.00  1.200          H  
ATOM   2417 1HD1 ILE A 150      31.160  -5.116   1.729  1.00  1.200          H  
ATOM   2418 2HD1 ILE A 150      31.718  -3.681   0.873  1.00  1.200          H  
ATOM   2419 3HD1 ILE A 150      30.929  -3.519   2.436  1.00  1.200          H  
ATOM   2420  N   GLU A 151      26.352  -0.799  -0.598  1.00  0.670          N  
ATOM   2421  CA  GLU A 151      25.762   0.447  -1.115  1.00  0.680          C  
ATOM   2422  C   GLU A 151      25.177   1.370  -0.040  1.00  0.620          C  
ATOM   2423  O   GLU A 151      24.945   0.952   1.099  1.00  0.580          O  
ATOM   2424  CB  GLU A 151      24.663   0.102  -2.110  1.00  0.950          C  
ATOM   2425  CG  GLU A 151      25.086  -0.629  -3.374  1.00  0.950          C  
ATOM   2426  CD  GLU A 151      23.901  -0.992  -4.263  1.00  0.950          C  
ATOM   2427  OE1 GLU A 151      23.104  -1.811  -3.836  1.00  0.950          O  
ATOM   2428  OE2 GLU A 151      23.761  -0.437  -5.337  1.00  0.950          O  
ATOM   2429  H   GLU A 151      25.813  -1.345   0.083  1.00  0.800          H  
ATOM   2430  HA  GLU A 151      26.539   1.007  -1.632  1.00  0.820          H  
ATOM   2431 1HB  GLU A 151      23.989  -0.547  -1.611  1.00  1.140          H  
ATOM   2432 2HB  GLU A 151      24.124   1.007  -2.395  1.00  1.140          H  
ATOM   2433 1HG  GLU A 151      25.784  -0.010  -3.928  1.00  1.140          H  
ATOM   2434 2HG  GLU A 151      25.593  -1.536  -3.088  1.00  1.140          H  
ATOM   2435  N   ALA A 152      24.942   2.639  -0.402  1.00  0.640          N  
ATOM   2436  CA  ALA A 152      24.299   3.575   0.527  1.00  0.610          C  
ATOM   2437  C   ALA A 152      23.492   4.668  -0.180  1.00  0.630          C  
ATOM   2438  O   ALA A 152      23.689   4.941  -1.362  1.00  0.670          O  
ATOM   2439  CB  ALA A 152      25.336   4.224   1.413  1.00  0.870          C  
ATOM   2440  H   ALA A 152      25.196   2.943  -1.346  1.00  0.770          H  
ATOM   2441  HA  ALA A 152      23.615   3.005   1.144  1.00  0.730          H  
ATOM   2442 1HB  ALA A 152      24.844   4.878   2.126  1.00  1.040          H  
ATOM   2443 2HB  ALA A 152      25.847   3.450   1.934  1.00  1.040          H  
ATOM   2444 3HB  ALA A 152      26.034   4.797   0.812  1.00  1.040          H  
ATOM   2445  N   SER A 153      22.546   5.260   0.556  1.00  0.600          N  
ATOM   2446  CA  SER A 153      21.700   6.376   0.085  1.00  0.620          C  
ATOM   2447  C   SER A 153      21.160   7.148   1.284  1.00  0.610          C  
ATOM   2448  O   SER A 153      21.264   6.677   2.414  1.00  0.610          O  
ATOM   2449  CB  SER A 153      20.526   5.886  -0.753  1.00  0.860          C  
ATOM   2450  OG  SER A 153      19.593   5.189   0.024  1.00  0.860          O  
ATOM   2451  H   SER A 153      22.420   4.911   1.511  1.00  0.720          H  
ATOM   2452  HA  SER A 153      22.304   7.060  -0.517  1.00  0.740          H  
ATOM   2453 1HB  SER A 153      20.036   6.738  -1.223  1.00  1.030          H  
ATOM   2454 2HB  SER A 153      20.885   5.255  -1.544  1.00  1.030          H  
ATOM   2455  HG  SER A 153      18.908   4.910  -0.584  1.00  1.030          H  
ATOM   2456  N   SER A 154      20.572   8.313   1.051  1.00  0.640          N  
ATOM   2457  CA  SER A 154      19.980   9.119   2.115  1.00  0.650          C  
ATOM   2458  C   SER A 154      18.762   8.424   2.695  1.00  0.630          C  
ATOM   2459  O   SER A 154      18.130   7.592   2.043  1.00  0.620          O  
ATOM   2460  CB  SER A 154      19.590  10.490   1.594  1.00  0.910          C  
ATOM   2461  OG  SER A 154      20.716  11.231   1.198  1.00  0.910          O  
ATOM   2462  H   SER A 154      20.491   8.664   0.094  1.00  0.770          H  
ATOM   2463  HA  SER A 154      20.713   9.250   2.908  1.00  0.780          H  
ATOM   2464 1HB  SER A 154      18.915  10.372   0.743  1.00  1.090          H  
ATOM   2465 2HB  SER A 154      19.045  11.032   2.364  1.00  1.090          H  
ATOM   2466  HG  SER A 154      20.366  12.047   0.814  1.00  1.090          H  
ATOM   2467  N   MET A 155      18.370   8.797   3.906  1.00  0.630          N  
ATOM   2468  CA  MET A 155      17.171   8.204   4.492  1.00  0.600          C  
ATOM   2469  C   MET A 155      15.892   8.421   3.700  1.00  0.550          C  
ATOM   2470  O   MET A 155      14.917   7.706   3.921  1.00  0.530          O  
ATOM   2471  CB  MET A 155      17.036   8.566   5.959  1.00  0.850          C  
ATOM   2472  CG  MET A 155      18.019   7.769   6.830  1.00  0.850          C  
ATOM   2473  SD  MET A 155      17.993   8.176   8.567  1.00  0.850          S  
ATOM   2474  CE  MET A 155      18.980   6.849   9.196  1.00  0.850          C  
ATOM   2475  H   MET A 155      18.938   9.461   4.436  1.00  0.760          H  
ATOM   2476  HA  MET A 155      17.328   7.151   4.491  1.00  0.720          H  
ATOM   2477 1HB  MET A 155      17.247   9.624   6.087  1.00  1.020          H  
ATOM   2478 2HB  MET A 155      16.018   8.380   6.296  1.00  1.020          H  
ATOM   2479 1HG  MET A 155      17.749   6.720   6.747  1.00  1.020          H  
ATOM   2480 2HG  MET A 155      19.022   7.874   6.452  1.00  1.020          H  
ATOM   2481 1HE  MET A 155      19.061   6.926  10.269  1.00  1.020          H  
ATOM   2482 2HE  MET A 155      18.485   5.924   8.952  1.00  1.020          H  
ATOM   2483 3HE  MET A 155      19.979   6.876   8.745  1.00  1.020          H  
ATOM   2484  N   ASP A 156      15.864   9.429   2.824  1.00  0.550          N  
ATOM   2485  CA  ASP A 156      14.694   9.689   1.991  1.00  0.530          C  
ATOM   2486  C   ASP A 156      14.747   8.902   0.652  1.00  0.520          C  
ATOM   2487  O   ASP A 156      13.846   9.035  -0.182  1.00  0.510          O  
ATOM   2488  CB  ASP A 156      14.552  11.192   1.713  1.00  0.750          C  
ATOM   2489  CG  ASP A 156      15.672  11.792   0.817  1.00  0.750          C  
ATOM   2490  OD1 ASP A 156      16.447  11.043   0.245  1.00  0.750          O  
ATOM   2491  OD2 ASP A 156      15.758  13.002   0.709  1.00  0.750          O  
ATOM   2492  H   ASP A 156      16.698   9.995   2.716  1.00  0.660          H  
ATOM   2493  HA  ASP A 156      13.815   9.362   2.531  1.00  0.640          H  
ATOM   2494 1HB  ASP A 156      13.588  11.377   1.240  1.00  0.900          H  
ATOM   2495 2HB  ASP A 156      14.552  11.729   2.671  1.00  0.900          H  
ATOM   2496  N   GLY A 157      15.786   8.060   0.465  1.00  0.520          N  
ATOM   2497  CA  GLY A 157      16.006   7.224  -0.721  1.00  0.530          C  
ATOM   2498  C   GLY A 157      16.877   7.849  -1.837  1.00  0.590          C  
ATOM   2499  O   GLY A 157      17.271   7.151  -2.778  1.00  0.610          O  
ATOM   2500  H   GLY A 157      16.500   7.975   1.188  1.00  0.620          H  
ATOM   2501 1HA  GLY A 157      16.476   6.296  -0.394  1.00  0.640          H  
ATOM   2502 2HA  GLY A 157      15.040   6.943  -1.139  1.00  0.640          H  
ATOM   2503  N   SER A 158      17.173   9.149  -1.759  1.00  0.620          N  
ATOM   2504  CA  SER A 158      17.972   9.819  -2.795  1.00  0.680          C  
ATOM   2505  C   SER A 158      19.488   9.683  -2.601  1.00  0.700          C  
ATOM   2506  O   SER A 158      19.970   9.266  -1.547  1.00  0.690          O  
ATOM   2507  CB  SER A 158      17.632  11.296  -2.854  1.00  0.930          C  
ATOM   2508  OG  SER A 158      18.117  11.968  -1.731  1.00  0.930          O  
ATOM   2509  H   SER A 158      16.829   9.705  -0.964  1.00  0.740          H  
ATOM   2510  HA  SER A 158      17.713   9.372  -3.755  1.00  0.820          H  
ATOM   2511 1HB  SER A 158      18.056  11.734  -3.754  1.00  1.110          H  
ATOM   2512 2HB  SER A 158      16.551  11.415  -2.905  1.00  1.110          H  
ATOM   2513  HG  SER A 158      17.531  11.702  -0.985  1.00  1.110          H  
ATOM   2514  N   GLY A 159      20.262  10.051  -3.632  1.00  0.740          N  
ATOM   2515  CA  GLY A 159      21.723  10.095  -3.495  1.00  0.770          C  
ATOM   2516  C   GLY A 159      22.434   8.742  -3.457  1.00  0.760          C  
ATOM   2517  O   GLY A 159      23.500   8.626  -2.854  1.00  0.780          O  
ATOM   2518  H   GLY A 159      19.831  10.354  -4.494  1.00  0.890          H  
ATOM   2519 1HA  GLY A 159      22.130  10.680  -4.320  1.00  0.920          H  
ATOM   2520 2HA  GLY A 159      21.967  10.646  -2.587  1.00  0.920          H  
ATOM   2521  N   ARG A 160      21.849   7.717  -4.063  1.00  0.750          N  
ATOM   2522  CA  ARG A 160      22.458   6.393  -4.026  1.00  0.760          C  
ATOM   2523  C   ARG A 160      23.860   6.351  -4.628  1.00  0.780          C  
ATOM   2524  O   ARG A 160      24.104   6.848  -5.731  1.00  0.810          O  
ATOM   2525  CB  ARG A 160      21.554   5.386  -4.713  1.00  1.060          C  
ATOM   2526  CG  ARG A 160      22.028   3.925  -4.711  1.00  1.060          C  
ATOM   2527  CD  ARG A 160      20.965   3.081  -5.260  1.00  1.060          C  
ATOM   2528  NE  ARG A 160      21.360   1.695  -5.508  1.00  1.060          N  
ATOM   2529  CZ  ARG A 160      20.520   0.766  -5.992  1.00  1.060          C  
ATOM   2530  NH1 ARG A 160      19.264   1.080  -6.224  1.00  1.060          N  
ATOM   2531  NH2 ARG A 160      20.992  -0.437  -6.236  1.00  1.060          N  
ATOM   2532  H   ARG A 160      20.979   7.857  -4.555  1.00  0.900          H  
ATOM   2533  HA  ARG A 160      22.535   6.105  -2.989  1.00  0.910          H  
ATOM   2534 1HB  ARG A 160      20.574   5.411  -4.238  1.00  1.270          H  
ATOM   2535 2HB  ARG A 160      21.419   5.684  -5.752  1.00  1.270          H  
ATOM   2536 1HG  ARG A 160      22.916   3.814  -5.337  1.00  1.270          H  
ATOM   2537 2HG  ARG A 160      22.256   3.604  -3.694  1.00  1.270          H  
ATOM   2538 1HD  ARG A 160      20.137   3.076  -4.551  1.00  1.270          H  
ATOM   2539 2HD  ARG A 160      20.632   3.513  -6.202  1.00  1.270          H  
ATOM   2540  HE  ARG A 160      22.337   1.380  -5.356  1.00  1.270          H  
ATOM   2541 1HH1 ARG A 160      18.929   2.006  -6.040  1.00  1.270          H  
ATOM   2542 2HH1 ARG A 160      18.604   0.389  -6.597  1.00  1.270          H  
ATOM   2543 1HH2 ARG A 160      21.984  -0.626  -6.033  1.00  1.270          H  
ATOM   2544 2HH2 ARG A 160      20.405  -1.189  -6.633  1.00  1.270          H  
ATOM   2545  N   ARG A 161      24.763   5.708  -3.889  1.00  0.780          N  
ATOM   2546  CA  ARG A 161      26.161   5.537  -4.248  1.00  0.810          C  
ATOM   2547  C   ARG A 161      26.639   4.116  -3.943  1.00  0.800          C  
ATOM   2548  O   ARG A 161      26.031   3.401  -3.138  1.00  0.790          O  
ATOM   2549  CB  ARG A 161      27.012   6.551  -3.493  1.00  1.120          C  
ATOM   2550  CG  ARG A 161      27.030   6.386  -1.965  1.00  1.120          C  
ATOM   2551  CD  ARG A 161      27.832   7.447  -1.320  1.00  1.120          C  
ATOM   2552  NE  ARG A 161      27.865   7.317   0.137  1.00  1.120          N  
ATOM   2553  CZ  ARG A 161      28.765   6.581   0.837  1.00  1.120          C  
ATOM   2554  NH1 ARG A 161      29.706   5.903   0.217  1.00  1.120          N  
ATOM   2555  NH2 ARG A 161      28.704   6.557   2.151  1.00  1.120          N  
ATOM   2556  H   ARG A 161      24.440   5.346  -2.992  1.00  0.940          H  
ATOM   2557  HA  ARG A 161      26.266   5.717  -5.317  1.00  0.970          H  
ATOM   2558 1HB  ARG A 161      28.039   6.496  -3.843  1.00  1.350          H  
ATOM   2559 2HB  ARG A 161      26.641   7.555  -3.710  1.00  1.350          H  
ATOM   2560 1HG  ARG A 161      26.008   6.452  -1.585  1.00  1.350          H  
ATOM   2561 2HG  ARG A 161      27.453   5.416  -1.698  1.00  1.350          H  
ATOM   2562 1HD  ARG A 161      28.850   7.431  -1.701  1.00  1.350          H  
ATOM   2563 2HD  ARG A 161      27.380   8.412  -1.557  1.00  1.350          H  
ATOM   2564  HE  ARG A 161      27.163   7.827   0.664  1.00  1.350          H  
ATOM   2565 1HH1 ARG A 161      29.774   5.914  -0.786  1.00  1.350          H  
ATOM   2566 2HH1 ARG A 161      30.380   5.366   0.754  1.00  1.350          H  
ATOM   2567 1HH2 ARG A 161      27.988   7.086   2.631  1.00  1.350          H  
ATOM   2568 2HH2 ARG A 161      29.402   6.015   2.695  1.00  1.350          H  
ATOM   2569  N   ILE A 162      27.756   3.716  -4.549  1.00  0.830          N  
ATOM   2570  CA  ILE A 162      28.325   2.390  -4.302  1.00  0.840          C  
ATOM   2571  C   ILE A 162      29.579   2.491  -3.444  1.00  0.870          C  
ATOM   2572  O   ILE A 162      30.473   3.287  -3.729  1.00  0.930          O  
ATOM   2573  CB  ILE A 162      28.663   1.671  -5.630  1.00  1.170          C  
ATOM   2574  CG1 ILE A 162      27.372   1.521  -6.470  1.00  1.170          C  
ATOM   2575  CG2 ILE A 162      29.295   0.255  -5.332  1.00  1.170          C  
ATOM   2576  CD1 ILE A 162      27.612   1.092  -7.898  1.00  1.170          C  
ATOM   2577  H   ILE A 162      28.220   4.341  -5.197  1.00  1.000          H  
ATOM   2578  HA  ILE A 162      27.595   1.787  -3.764  1.00  1.010          H  
ATOM   2579  HB  ILE A 162      29.369   2.269  -6.204  1.00  1.410          H  
ATOM   2580 1HG1 ILE A 162      26.718   0.790  -5.993  1.00  1.410          H  
ATOM   2581 2HG1 ILE A 162      26.857   2.477  -6.494  1.00  1.410          H  
ATOM   2582 1HG2 ILE A 162      29.535  -0.254  -6.256  1.00  1.410          H  
ATOM   2583 2HG2 ILE A 162      30.211   0.368  -4.766  1.00  1.410          H  
ATOM   2584 3HG2 ILE A 162      28.588  -0.354  -4.757  1.00  1.410          H  
ATOM   2585 1HD1 ILE A 162      26.657   1.029  -8.414  1.00  1.410          H  
ATOM   2586 2HD1 ILE A 162      28.243   1.828  -8.398  1.00  1.410          H  
ATOM   2587 3HD1 ILE A 162      28.096   0.127  -7.932  1.00  1.410          H  
ATOM   2588  N   ILE A 163      29.618   1.701  -2.377  1.00  0.820          N  
ATOM   2589  CA  ILE A 163      30.742   1.650  -1.452  1.00  0.850          C  
ATOM   2590  C   ILE A 163      31.779   0.681  -1.974  1.00  0.910          C  
ATOM   2591  O   ILE A 163      32.973   0.985  -1.999  1.00  0.960          O  
ATOM   2592  CB  ILE A 163      30.248   1.256  -0.057  1.00  1.180          C  
ATOM   2593  CG1 ILE A 163      29.356   2.391   0.432  1.00  1.180          C  
ATOM   2594  CG2 ILE A 163      31.421   0.951   0.896  1.00  1.180          C  
ATOM   2595  CD1 ILE A 163      28.536   2.118   1.612  1.00  1.180          C  
ATOM   2596  H   ILE A 163      28.840   1.056  -2.218  1.00  0.980          H  
ATOM   2597  HA  ILE A 163      31.198   2.637  -1.396  1.00  1.020          H  
ATOM   2598  HB  ILE A 163      29.644   0.393  -0.134  1.00  1.410          H  
ATOM   2599 1HG1 ILE A 163      30.006   3.218   0.676  1.00  1.410          H  
ATOM   2600 2HG1 ILE A 163      28.686   2.697  -0.369  1.00  1.410          H  
ATOM   2601 1HG2 ILE A 163      31.050   0.672   1.875  1.00  1.410          H  
ATOM   2602 2HG2 ILE A 163      32.025   0.129   0.507  1.00  1.410          H  
ATOM   2603 3HG2 ILE A 163      32.025   1.827   0.980  1.00  1.410          H  
ATOM   2604 1HD1 ILE A 163      28.004   3.020   1.837  1.00  1.410          H  
ATOM   2605 2HD1 ILE A 163      27.828   1.321   1.409  1.00  1.410          H  
ATOM   2606 3HD1 ILE A 163      29.155   1.850   2.460  1.00  1.410          H  
ATOM   2607  N   ALA A 164      31.318  -0.503  -2.358  1.00  0.900          N  
ATOM   2608  CA  ALA A 164      32.209  -1.513  -2.898  1.00  0.960          C  
ATOM   2609  C   ALA A 164      31.460  -2.500  -3.794  1.00  0.960          C  
ATOM   2610  O   ALA A 164      30.344  -2.935  -3.495  1.00  0.900          O  
ATOM   2611  CB  ALA A 164      32.905  -2.250  -1.757  1.00  1.320          C  
ATOM   2612  H   ALA A 164      30.314  -0.669  -2.286  1.00  1.080          H  
ATOM   2613  HA  ALA A 164      32.958  -1.010  -3.511  1.00  1.150          H  
ATOM   2614 1HB  ALA A 164      33.592  -2.990  -2.162  1.00  1.580          H  
ATOM   2615 2HB  ALA A 164      33.461  -1.538  -1.145  1.00  1.580          H  
ATOM   2616 3HB  ALA A 164      32.166  -2.741  -1.152  1.00  1.580          H  
ATOM   2617  N   ASP A 165      32.128  -2.929  -4.860  1.00  1.030          N  
ATOM   2618  CA  ASP A 165      31.636  -3.926  -5.793  1.00  1.060          C  
ATOM   2619  C   ASP A 165      32.731  -4.914  -6.195  1.00  1.150          C  
ATOM   2620  O   ASP A 165      32.579  -5.694  -7.139  1.00  1.300          O  
ATOM   2621  CB  ASP A 165      31.163  -3.165  -7.005  1.00  1.470          C  
ATOM   2622  CG  ASP A 165      32.337  -2.320  -7.524  1.00  1.470          C  
ATOM   2623  OD1 ASP A 165      33.428  -2.363  -6.892  1.00  1.470          O  
ATOM   2624  OD2 ASP A 165      32.159  -1.625  -8.491  1.00  1.470          O  
ATOM   2625  H   ASP A 165      33.016  -2.498  -5.132  1.00  1.240          H  
ATOM   2626  HA  ASP A 165      30.810  -4.474  -5.339  1.00  1.270          H  
ATOM   2627 1HB  ASP A 165      30.834  -3.859  -7.779  1.00  1.770          H  
ATOM   2628 2HB  ASP A 165      30.329  -2.519  -6.745  1.00  1.770          H  
ATOM   2629  N   THR A 166      33.842  -4.869  -5.472  1.00  1.170          N  
ATOM   2630  CA  THR A 166      35.003  -5.677  -5.803  1.00  1.260          C  
ATOM   2631  C   THR A 166      35.380  -6.633  -4.674  1.00  1.220          C  
ATOM   2632  O   THR A 166      35.544  -6.217  -3.519  1.00  1.180          O  
ATOM   2633  CB  THR A 166      36.171  -4.742  -6.194  1.00  1.730          C  
ATOM   2634  OG1 THR A 166      35.778  -3.953  -7.338  1.00  1.730          O  
ATOM   2635  CG2 THR A 166      37.394  -5.542  -6.558  1.00  1.730          C  
ATOM   2636  H   THR A 166      33.866  -4.226  -4.700  1.00  1.400          H  
ATOM   2637  HA  THR A 166      34.762  -6.277  -6.679  1.00  1.510          H  
ATOM   2638  HB  THR A 166      36.404  -4.078  -5.365  1.00  2.070          H  
ATOM   2639  HG1 THR A 166      35.051  -3.317  -7.077  1.00  2.070          H  
ATOM   2640 1HG2 THR A 166      38.200  -4.869  -6.839  1.00  2.070          H  
ATOM   2641 2HG2 THR A 166      37.693  -6.117  -5.716  1.00  2.070          H  
ATOM   2642 3HG2 THR A 166      37.165  -6.201  -7.392  1.00  2.070          H  
ATOM   2643  N   HIS A 167      35.542  -7.911  -5.053  1.00  1.260          N  
ATOM   2644  CA  HIS A 167      35.869  -9.050  -4.180  1.00  1.250          C  
ATOM   2645  C   HIS A 167      34.811  -9.280  -3.118  1.00  1.190          C  
ATOM   2646  O   HIS A 167      35.113  -9.603  -1.970  1.00  1.180          O  
ATOM   2647  CB  HIS A 167      37.243  -8.927  -3.496  1.00  1.750          C  
ATOM   2648  CG  HIS A 167      38.401  -8.827  -4.432  1.00  1.750          C  
ATOM   2649  ND1 HIS A 167      38.722  -9.823  -5.336  1.00  1.750          N  
ATOM   2650  CD2 HIS A 167      39.344  -7.872  -4.577  1.00  1.750          C  
ATOM   2651  CE1 HIS A 167      39.799  -9.467  -6.010  1.00  1.750          C  
ATOM   2652  NE2 HIS A 167      40.196  -8.290  -5.569  1.00  1.750          N  
ATOM   2653  H   HIS A 167      35.399  -8.103  -6.037  1.00  1.510          H  
ATOM   2654  HA  HIS A 167      35.903  -9.956  -4.785  1.00  1.500          H  
ATOM   2655 1HB  HIS A 167      37.252  -8.054  -2.843  1.00  2.100          H  
ATOM   2656 2HB  HIS A 167      37.406  -9.801  -2.860  1.00  2.100          H  
ATOM   2657  HD2 HIS A 167      39.414  -6.941  -4.012  1.00  2.100          H  
ATOM   2658  HE1 HIS A 167      40.283 -10.052  -6.794  1.00  2.100          H  
ATOM   2659  HE2 HIS A 167      41.000  -7.776  -5.902  1.00  2.100          H  
ATOM   2660  N   LEU A 168      33.563  -9.112  -3.511  1.00  1.170          N  
ATOM   2661  CA  LEU A 168      32.453  -9.350  -2.618  1.00  1.110          C  
ATOM   2662  C   LEU A 168      31.721 -10.555  -3.123  1.00  1.130          C  
ATOM   2663  O   LEU A 168      31.357 -10.626  -4.298  1.00  1.170          O  
ATOM   2664  CB  LEU A 168      31.526  -8.141  -2.579  1.00  1.580          C  
ATOM   2665  CG  LEU A 168      32.128  -6.815  -2.097  1.00  1.580          C  
ATOM   2666  CD1 LEU A 168      31.090  -5.785  -2.278  1.00  1.580          C  
ATOM   2667  CD2 LEU A 168      32.555  -6.907  -0.618  1.00  1.580          C  
ATOM   2668  H   LEU A 168      33.373  -8.847  -4.464  1.00  1.400          H  
ATOM   2669  HA  LEU A 168      32.822  -9.577  -1.623  1.00  1.330          H  
ATOM   2670 1HB  LEU A 168      31.143  -7.972  -3.586  1.00  1.890          H  
ATOM   2671 2HB  LEU A 168      30.691  -8.378  -1.932  1.00  1.890          H  
ATOM   2672  HG  LEU A 168      32.993  -6.551  -2.706  1.00  1.890          H  
ATOM   2673 1HD1 LEU A 168      31.460  -4.827  -1.963  1.00  1.890          H  
ATOM   2674 2HD1 LEU A 168      30.826  -5.744  -3.328  1.00  1.890          H  
ATOM   2675 3HD1 LEU A 168      30.216  -6.046  -1.697  1.00  1.890          H  
ATOM   2676 1HD2 LEU A 168      32.960  -5.947  -0.291  1.00  1.890          H  
ATOM   2677 2HD2 LEU A 168      31.696  -7.162  -0.002  1.00  1.890          H  
ATOM   2678 3HD2 LEU A 168      33.324  -7.671  -0.498  1.00  1.890          H  
ATOM   2679  N   PHE A 169      31.503 -11.509  -2.240  1.00  1.130          N  
ATOM   2680  CA  PHE A 169      30.835 -12.729  -2.633  1.00  1.160          C  
ATOM   2681  C   PHE A 169      29.544 -12.945  -1.831  1.00  1.270          C  
ATOM   2682  O   PHE A 169      28.475 -13.155  -2.407  1.00  2.130          O  
ATOM   2683  CB  PHE A 169      31.832 -13.850  -2.437  1.00  1.610          C  
ATOM   2684  CG  PHE A 169      33.102 -13.580  -3.188  1.00  1.610          C  
ATOM   2685  CD1 PHE A 169      34.202 -13.137  -2.480  1.00  1.610          C  
ATOM   2686  CD2 PHE A 169      33.207 -13.713  -4.555  1.00  1.610          C  
ATOM   2687  CE1 PHE A 169      35.385 -12.836  -3.096  1.00  1.610          C  
ATOM   2688  CE2 PHE A 169      34.399 -13.411  -5.191  1.00  1.610          C  
ATOM   2689  CZ  PHE A 169      35.490 -12.971  -4.455  1.00  1.610          C  
ATOM   2690  H   PHE A 169      31.851 -11.374  -1.287  1.00  1.360          H  
ATOM   2691  HA  PHE A 169      30.580 -12.669  -3.687  1.00  1.390          H  
ATOM   2692 1HB  PHE A 169      32.084 -13.912  -1.385  1.00  1.930          H  
ATOM   2693 2HB  PHE A 169      31.416 -14.799  -2.761  1.00  1.930          H  
ATOM   2694  HD1 PHE A 169      34.103 -13.021  -1.420  1.00  1.930          H  
ATOM   2695  HD2 PHE A 169      32.346 -14.049  -5.133  1.00  1.930          H  
ATOM   2696  HE1 PHE A 169      36.236 -12.481  -2.502  1.00  1.930          H  
ATOM   2697  HE2 PHE A 169      34.478 -13.517  -6.271  1.00  1.930          H  
ATOM   2698  HZ  PHE A 169      36.429 -12.729  -4.957  1.00  1.930          H  
ATOM   2699  N   TRP A 170      29.641 -12.851  -0.497  1.00  1.010          N  
ATOM   2700  CA  TRP A 170      28.490 -13.013   0.387  1.00  0.970          C  
ATOM   2701  C   TRP A 170      28.416 -11.962   1.511  1.00  0.870          C  
ATOM   2702  O   TRP A 170      28.438 -12.329   2.696  1.00  0.910          O  
ATOM   2703  CB  TRP A 170      28.475 -14.395   0.969  1.00  1.370          C  
ATOM   2704  CG  TRP A 170      27.146 -14.822   1.473  1.00  1.370          C  
ATOM   2705  CD1 TRP A 170      26.712 -14.888   2.748  1.00  1.370          C  
ATOM   2706  CD2 TRP A 170      26.057 -15.275   0.662  1.00  1.370          C  
ATOM   2707  NE1 TRP A 170      25.452 -15.377   2.787  1.00  1.370          N  
ATOM   2708  CE2 TRP A 170      25.037 -15.629   1.521  1.00  1.370          C  
ATOM   2709  CE3 TRP A 170      25.875 -15.414  -0.708  1.00  1.370          C  
ATOM   2710  CZ2 TRP A 170      23.849 -16.139   1.064  1.00  1.370          C  
ATOM   2711  CZ3 TRP A 170      24.676 -15.911  -1.173  1.00  1.370          C  
ATOM   2712  CH2 TRP A 170      23.690 -16.270  -0.308  1.00  1.370          C  
ATOM   2713  H   TRP A 170      30.560 -12.724  -0.058  1.00  1.210          H  
ATOM   2714  HA  TRP A 170      27.586 -12.918  -0.212  1.00  1.160          H  
ATOM   2715 1HB  TRP A 170      28.754 -15.075   0.193  1.00  1.650          H  
ATOM   2716 2HB  TRP A 170      29.204 -14.478   1.755  1.00  1.650          H  
ATOM   2717  HD1 TRP A 170      27.286 -14.600   3.617  1.00  1.650          H  
ATOM   2718  HE1 TRP A 170      24.905 -15.531   3.615  1.00  1.650          H  
ATOM   2719  HE3 TRP A 170      26.666 -15.132  -1.405  1.00  1.650          H  
ATOM   2720  HZ2 TRP A 170      23.046 -16.424   1.742  1.00  1.650          H  
ATOM   2721  HZ3 TRP A 170      24.539 -16.010  -2.249  1.00  1.650          H  
ATOM   2722  HH2 TRP A 170      22.753 -16.663  -0.700  1.00  1.650          H  
ATOM   2723  N   PRO A 171      28.460 -10.647   1.202  1.00  0.800          N  
ATOM   2724  CA  PRO A 171      28.450  -9.559   2.167  1.00  0.700          C  
ATOM   2725  C   PRO A 171      27.108  -9.579   2.902  1.00  0.610          C  
ATOM   2726  O   PRO A 171      26.108  -9.071   2.404  1.00  0.640          O  
ATOM   2727  CB  PRO A 171      28.642  -8.314   1.280  1.00  1.050          C  
ATOM   2728  CG  PRO A 171      28.087  -8.716  -0.073  1.00  1.050          C  
ATOM   2729  CD  PRO A 171      28.460 -10.190  -0.208  1.00  1.050          C  
ATOM   2730  HA  PRO A 171      29.282  -9.675   2.866  1.00  0.840          H  
ATOM   2731 1HB  PRO A 171      28.128  -7.459   1.713  1.00  1.260          H  
ATOM   2732 2HB  PRO A 171      29.713  -8.054   1.242  1.00  1.260          H  
ATOM   2733 1HG  PRO A 171      26.995  -8.555  -0.094  1.00  1.260          H  
ATOM   2734 2HG  PRO A 171      28.510  -8.080  -0.866  1.00  1.260          H  
ATOM   2735 1HD  PRO A 171      27.719 -10.725  -0.812  1.00  1.260          H  
ATOM   2736 2HD  PRO A 171      29.471 -10.245  -0.631  1.00  1.260          H  
ATOM   2737  N   ASN A 172      27.100 -10.284   4.030  1.00  0.840          N  
ATOM   2738  CA  ASN A 172      25.922 -10.573   4.855  1.00  0.880          C  
ATOM   2739  C   ASN A 172      25.834  -9.629   6.050  1.00  0.840          C  
ATOM   2740  O   ASN A 172      24.750  -9.183   6.432  1.00  1.580          O  
ATOM   2741  CB  ASN A 172      26.000 -12.029   5.310  1.00  1.220          C  
ATOM   2742  CG  ASN A 172      24.746 -12.599   5.948  1.00  1.220          C  
ATOM   2743  OD1 ASN A 172      23.725 -11.932   6.146  1.00  1.220          O  
ATOM   2744  ND2 ASN A 172      24.807 -13.867   6.225  1.00  1.220          N  
ATOM   2745  H   ASN A 172      28.004 -10.664   4.322  1.00  1.010          H  
ATOM   2746  HA  ASN A 172      25.027 -10.421   4.260  1.00  1.060          H  
ATOM   2747 1HB  ASN A 172      26.262 -12.636   4.455  1.00  1.460          H  
ATOM   2748 2HB  ASN A 172      26.818 -12.126   6.031  1.00  1.460          H  
ATOM   2749 1HD2 ASN A 172      24.014 -14.332   6.621  1.00  1.460          H  
ATOM   2750 2HD2 ASN A 172      25.645 -14.375   6.057  1.00  1.460          H  
ATOM   2751  N   GLY A 173      26.964  -9.408   6.699  1.00  0.930          N  
ATOM   2752  CA  GLY A 173      26.989  -8.562   7.891  1.00  0.820          C  
ATOM   2753  C   GLY A 173      27.359  -7.146   7.498  1.00  0.980          C  
ATOM   2754  O   GLY A 173      28.147  -6.957   6.572  1.00  1.740          O  
ATOM   2755  H   GLY A 173      27.812  -9.821   6.305  1.00  1.120          H  
ATOM   2756 1HA  GLY A 173      26.009  -8.574   8.367  1.00  0.980          H  
ATOM   2757 2HA  GLY A 173      27.702  -8.947   8.612  1.00  0.980          H  
ATOM   2758  N   LEU A 174      26.877  -6.160   8.251  1.00  0.520          N  
ATOM   2759  CA  LEU A 174      27.208  -4.765   7.979  1.00  0.530          C  
ATOM   2760  C   LEU A 174      26.980  -3.955   9.251  1.00  0.550          C  
ATOM   2761  O   LEU A 174      25.916  -4.067   9.863  1.00  0.580          O  
ATOM   2762  CB  LEU A 174      26.276  -4.222   6.887  1.00  0.740          C  
ATOM   2763  CG  LEU A 174      26.519  -2.837   6.312  1.00  0.740          C  
ATOM   2764  CD1 LEU A 174      27.799  -2.877   5.447  1.00  0.740          C  
ATOM   2765  CD2 LEU A 174      25.306  -2.418   5.525  1.00  0.740          C  
ATOM   2766  H   LEU A 174      26.260  -6.380   9.019  1.00  0.620          H  
ATOM   2767  HA  LEU A 174      28.249  -4.693   7.685  1.00  0.640          H  
ATOM   2768 1HB  LEU A 174      26.320  -4.912   6.050  1.00  0.890          H  
ATOM   2769 2HB  LEU A 174      25.269  -4.213   7.293  1.00  0.890          H  
ATOM   2770  HG  LEU A 174      26.676  -2.116   7.115  1.00  0.890          H  
ATOM   2771 1HD1 LEU A 174      27.985  -1.900   5.014  1.00  0.890          H  
ATOM   2772 2HD1 LEU A 174      28.653  -3.164   6.054  1.00  0.890          H  
ATOM   2773 3HD1 LEU A 174      27.673  -3.596   4.642  1.00  0.890          H  
ATOM   2774 1HD2 LEU A 174      25.467  -1.432   5.108  1.00  0.890          H  
ATOM   2775 2HD2 LEU A 174      25.132  -3.118   4.734  1.00  0.890          H  
ATOM   2776 3HD2 LEU A 174      24.440  -2.394   6.180  1.00  0.890          H  
ATOM   2777  N   THR A 175      27.941  -3.123   9.635  1.00  0.570          N  
ATOM   2778  CA  THR A 175      27.720  -2.299  10.825  1.00  0.580          C  
ATOM   2779  C   THR A 175      28.488  -0.977  10.809  1.00  0.610          C  
ATOM   2780  O   THR A 175      29.542  -0.831  10.180  1.00  0.640          O  
ATOM   2781  CB  THR A 175      28.050  -3.071  12.112  1.00  0.810          C  
ATOM   2782  OG1 THR A 175      27.598  -2.324  13.235  1.00  0.810          O  
ATOM   2783  CG2 THR A 175      29.523  -3.262  12.229  1.00  0.810          C  
ATOM   2784  H   THR A 175      28.812  -3.101   9.100  1.00  0.680          H  
ATOM   2785  HA  THR A 175      26.661  -2.051  10.863  1.00  0.700          H  
ATOM   2786  HB  THR A 175      27.556  -4.045  12.094  1.00  0.970          H  
ATOM   2787  HG1 THR A 175      26.642  -2.432  13.291  1.00  0.970          H  
ATOM   2788 1HG2 THR A 175      29.752  -3.817  13.123  1.00  0.970          H  
ATOM   2789 2HG2 THR A 175      29.833  -3.807  11.376  1.00  0.970          H  
ATOM   2790 3HG2 THR A 175      30.037  -2.310  12.263  1.00  0.970          H  
ATOM   2791  N   ILE A 176      27.942  -0.004  11.533  1.00  0.630          N  
ATOM   2792  CA  ILE A 176      28.495   1.349  11.621  1.00  0.680          C  
ATOM   2793  C   ILE A 176      29.044   1.762  12.974  1.00  0.680          C  
ATOM   2794  O   ILE A 176      28.354   1.710  13.992  1.00  0.720          O  
ATOM   2795  CB  ILE A 176      27.399   2.351  11.204  1.00  0.930          C  
ATOM   2796  CG1 ILE A 176      27.046   2.040   9.745  1.00  0.930          C  
ATOM   2797  CG2 ILE A 176      27.816   3.857  11.463  1.00  0.930          C  
ATOM   2798  CD1 ILE A 176      25.853   2.684   9.259  1.00  0.930          C  
ATOM   2799  H   ILE A 176      27.100  -0.225  12.043  1.00  0.760          H  
ATOM   2800  HA  ILE A 176      29.315   1.423  10.905  1.00  0.820          H  
ATOM   2801  HB  ILE A 176      26.499   2.150  11.786  1.00  1.120          H  
ATOM   2802 1HG1 ILE A 176      27.877   2.321   9.109  1.00  1.120          H  
ATOM   2803 2HG1 ILE A 176      26.889   0.985   9.645  1.00  1.120          H  
ATOM   2804 1HG2 ILE A 176      27.015   4.521  11.166  1.00  1.120          H  
ATOM   2805 2HG2 ILE A 176      28.014   4.019  12.518  1.00  1.120          H  
ATOM   2806 3HG2 ILE A 176      28.695   4.104  10.913  1.00  1.120          H  
ATOM   2807 1HD1 ILE A 176      25.686   2.366   8.259  1.00  1.120          H  
ATOM   2808 2HD1 ILE A 176      25.024   2.386   9.871  1.00  1.120          H  
ATOM   2809 3HD1 ILE A 176      25.958   3.732   9.290  1.00  1.120          H  
ATOM   2810  N   ASP A 177      30.291   2.219  12.949  1.00  0.690          N  
ATOM   2811  CA  ASP A 177      31.006   2.759  14.091  1.00  0.710          C  
ATOM   2812  C   ASP A 177      30.847   4.268  14.079  1.00  0.770          C  
ATOM   2813  O   ASP A 177      31.567   4.965  13.346  1.00  0.800          O  
ATOM   2814  CB  ASP A 177      32.463   2.336  13.984  1.00  0.990          C  
ATOM   2815  CG  ASP A 177      33.410   2.785  15.041  1.00  0.990          C  
ATOM   2816  OD1 ASP A 177      33.045   3.631  15.851  1.00  0.990          O  
ATOM   2817  OD2 ASP A 177      34.544   2.320  15.011  1.00  0.990          O  
ATOM   2818  H   ASP A 177      30.782   2.204  12.049  1.00  0.830          H  
ATOM   2819  HA  ASP A 177      30.570   2.356  15.006  1.00  0.850          H  
ATOM   2820 1HB  ASP A 177      32.452   1.258  14.052  1.00  1.180          H  
ATOM   2821 2HB  ASP A 177      32.848   2.620  13.008  1.00  1.180          H  
ATOM   2822  N   TYR A 178      29.861   4.770  14.830  1.00  0.830          N  
ATOM   2823  CA  TYR A 178      29.497   6.188  14.805  1.00  0.890          C  
ATOM   2824  C   TYR A 178      30.599   7.085  15.324  1.00  0.890          C  
ATOM   2825  O   TYR A 178      30.612   8.284  15.053  1.00  0.930          O  
ATOM   2826  CB  TYR A 178      28.258   6.442  15.652  1.00  1.220          C  
ATOM   2827  CG  TYR A 178      28.553   6.493  17.173  1.00  1.220          C  
ATOM   2828  CD1 TYR A 178      28.901   7.703  17.784  1.00  1.220          C  
ATOM   2829  CD2 TYR A 178      28.490   5.350  17.942  1.00  1.220          C  
ATOM   2830  CE1 TYR A 178      29.172   7.748  19.130  1.00  1.220          C  
ATOM   2831  CE2 TYR A 178      28.766   5.410  19.288  1.00  1.220          C  
ATOM   2832  CZ  TYR A 178      29.102   6.594  19.882  1.00  1.220          C  
ATOM   2833  OH  TYR A 178      29.372   6.639  21.240  1.00  1.220          O  
ATOM   2834  H   TYR A 178      29.332   4.142  15.425  1.00  1.000          H  
ATOM   2835  HA  TYR A 178      29.292   6.472  13.770  1.00  1.070          H  
ATOM   2836 1HB  TYR A 178      27.804   7.384  15.347  1.00  1.470          H  
ATOM   2837 2HB  TYR A 178      27.534   5.649  15.463  1.00  1.470          H  
ATOM   2838  HD1 TYR A 178      28.963   8.618  17.191  1.00  1.470          H  
ATOM   2839  HD2 TYR A 178      28.220   4.397  17.492  1.00  1.470          H  
ATOM   2840  HE1 TYR A 178      29.443   8.692  19.600  1.00  1.470          H  
ATOM   2841  HE2 TYR A 178      28.717   4.509  19.887  1.00  1.470          H  
ATOM   2842  HH  TYR A 178      29.158   5.770  21.653  1.00  1.470          H  
ATOM   2843  N   ALA A 179      31.474   6.528  16.155  1.00  0.880          N  
ATOM   2844  CA  ALA A 179      32.541   7.309  16.735  1.00  0.890          C  
ATOM   2845  C   ALA A 179      33.726   7.354  15.792  1.00  0.900          C  
ATOM   2846  O   ALA A 179      34.283   8.425  15.522  1.00  0.920          O  
ATOM   2847  CB  ALA A 179      32.946   6.718  18.068  1.00  1.240          C  
ATOM   2848  H   ALA A 179      31.399   5.534  16.360  1.00  1.060          H  
ATOM   2849  HA  ALA A 179      32.181   8.323  16.888  1.00  1.070          H  
ATOM   2850 1HB  ALA A 179      33.740   7.320  18.503  1.00  1.490          H  
ATOM   2851 2HB  ALA A 179      32.085   6.707  18.734  1.00  1.490          H  
ATOM   2852 3HB  ALA A 179      33.300   5.699  17.913  1.00  1.490          H  
ATOM   2853  N   GLY A 180      34.074   6.193  15.233  1.00  0.920          N  
ATOM   2854  CA  GLY A 180      35.211   6.091  14.335  1.00  0.950          C  
ATOM   2855  C   GLY A 180      34.888   6.561  12.924  1.00  0.950          C  
ATOM   2856  O   GLY A 180      35.798   6.888  12.159  1.00  0.980          O  
ATOM   2857  H   GLY A 180      33.570   5.331  15.482  1.00  1.100          H  
ATOM   2858 1HA  GLY A 180      36.036   6.676  14.737  1.00  1.140          H  
ATOM   2859 2HA  GLY A 180      35.542   5.052  14.306  1.00  1.140          H  
ATOM   2860  N   ARG A 181      33.588   6.654  12.611  1.00  0.910          N  
ATOM   2861  CA  ARG A 181      33.054   7.025  11.306  1.00  0.910          C  
ATOM   2862  C   ARG A 181      33.537   6.027  10.258  1.00  0.880          C  
ATOM   2863  O   ARG A 181      33.964   6.398   9.147  1.00  0.920          O  
ATOM   2864  CB  ARG A 181      33.429   8.457  10.916  1.00  1.270          C  
ATOM   2865  CG  ARG A 181      32.516   9.556  11.495  1.00  1.270          C  
ATOM   2866  CD  ARG A 181      32.783   9.845  12.942  1.00  1.270          C  
ATOM   2867  NE  ARG A 181      31.982  10.980  13.406  1.00  1.270          N  
ATOM   2868  CZ  ARG A 181      31.962  11.488  14.667  1.00  1.270          C  
ATOM   2869  NH1 ARG A 181      32.707  10.976  15.639  1.00  1.270          N  
ATOM   2870  NH2 ARG A 181      31.175  12.525  14.927  1.00  1.270          N  
ATOM   2871  H   ARG A 181      32.907   6.340  13.301  1.00  1.090          H  
ATOM   2872  HA  ARG A 181      31.966   6.965  11.363  1.00  1.090          H  
ATOM   2873 1HB  ARG A 181      34.441   8.688  11.219  1.00  1.530          H  
ATOM   2874 2HB  ARG A 181      33.388   8.556   9.832  1.00  1.530          H  
ATOM   2875 1HG  ARG A 181      32.659  10.478  10.935  1.00  1.530          H  
ATOM   2876 2HG  ARG A 181      31.477   9.238  11.409  1.00  1.530          H  
ATOM   2877 1HD  ARG A 181      32.519   8.984  13.537  1.00  1.530          H  
ATOM   2878 2HD  ARG A 181      33.837  10.077  13.087  1.00  1.530          H  
ATOM   2879  HE  ARG A 181      31.384  11.422  12.722  1.00  1.530          H  
ATOM   2880 1HH1 ARG A 181      33.316  10.155  15.476  1.00  1.530          H  
ATOM   2881 2HH1 ARG A 181      32.669  11.374  16.562  1.00  1.530          H  
ATOM   2882 1HH2 ARG A 181      30.601  12.920  14.195  1.00  1.530          H  
ATOM   2883 2HH2 ARG A 181      31.143  12.916  15.855  1.00  1.530          H  
ATOM   2884  N   ARG A 182      33.423   4.742  10.632  1.00  0.840          N  
ATOM   2885  CA  ARG A 182      33.836   3.616   9.789  1.00  0.820          C  
ATOM   2886  C   ARG A 182      32.768   2.532   9.596  1.00  0.750          C  
ATOM   2887  O   ARG A 182      31.886   2.309  10.439  1.00  0.740          O  
ATOM   2888  CB  ARG A 182      35.111   2.978  10.343  1.00  1.160          C  
ATOM   2889  CG  ARG A 182      36.311   3.916  10.322  1.00  1.160          C  
ATOM   2890  CD  ARG A 182      37.577   3.306  10.759  1.00  1.160          C  
ATOM   2891  NE  ARG A 182      38.643   4.306  10.711  1.00  1.160          N  
ATOM   2892  CZ  ARG A 182      39.954   4.105  10.986  1.00  1.160          C  
ATOM   2893  NH1 ARG A 182      40.405   2.923  11.338  1.00  1.160          N  
ATOM   2894  NH2 ARG A 182      40.791   5.123  10.897  1.00  1.160          N  
ATOM   2895  H   ARG A 182      33.018   4.592  11.560  1.00  1.010          H  
ATOM   2896  HA  ARG A 182      34.075   4.007   8.806  1.00  0.980          H  
ATOM   2897 1HB  ARG A 182      34.951   2.658  11.373  1.00  1.390          H  
ATOM   2898 2HB  ARG A 182      35.365   2.091   9.755  1.00  1.390          H  
ATOM   2899 1HG  ARG A 182      36.456   4.297   9.323  1.00  1.390          H  
ATOM   2900 2HG  ARG A 182      36.119   4.740  10.981  1.00  1.390          H  
ATOM   2901 1HD  ARG A 182      37.479   2.946  11.782  1.00  1.390          H  
ATOM   2902 2HD  ARG A 182      37.836   2.485  10.092  1.00  1.390          H  
ATOM   2903  HE  ARG A 182      38.364   5.250  10.443  1.00  1.390          H  
ATOM   2904 1HH1 ARG A 182      39.776   2.139  11.417  1.00  1.390          H  
ATOM   2905 2HH1 ARG A 182      41.384   2.796  11.550  1.00  1.390          H  
ATOM   2906 1HH2 ARG A 182      40.446   6.036  10.623  1.00  1.390          H  
ATOM   2907 2HH2 ARG A 182      41.771   4.994  11.096  1.00  1.390          H  
ATOM   2908  N   MET A 183      32.866   1.866   8.445  1.00  0.720          N  
ATOM   2909  CA  MET A 183      32.003   0.762   8.055  1.00  0.660          C  
ATOM   2910  C   MET A 183      32.718  -0.572   8.167  1.00  0.680          C  
ATOM   2911  O   MET A 183      33.872  -0.715   7.761  1.00  0.730          O  
ATOM   2912  CB  MET A 183      31.509   0.937   6.606  1.00  0.950          C  
ATOM   2913  CG  MET A 183      30.595  -0.170   6.152  1.00  0.950          C  
ATOM   2914  SD  MET A 183      29.085  -0.227   7.125  1.00  0.950          S  
ATOM   2915  CE  MET A 183      28.145   1.027   6.437  1.00  0.950          C  
ATOM   2916  H   MET A 183      33.634   2.108   7.822  1.00  0.860          H  
ATOM   2917  HA  MET A 183      31.148   0.731   8.729  1.00  0.790          H  
ATOM   2918 1HB  MET A 183      31.011   1.854   6.474  1.00  1.140          H  
ATOM   2919 2HB  MET A 183      32.372   0.946   5.938  1.00  1.140          H  
ATOM   2920 1HG  MET A 183      30.328  -0.009   5.109  1.00  1.140          H  
ATOM   2921 2HG  MET A 183      31.071  -1.120   6.221  1.00  1.140          H  
ATOM   2922 1HE  MET A 183      27.191   1.064   6.943  1.00  1.140          H  
ATOM   2923 2HE  MET A 183      28.647   1.983   6.544  1.00  1.140          H  
ATOM   2924 3HE  MET A 183      27.995   0.808   5.387  1.00  1.140          H  
ATOM   2925  N   TYR A 184      32.014  -1.575   8.662  1.00  0.660          N  
ATOM   2926  CA  TYR A 184      32.567  -2.914   8.728  1.00  0.650          C  
ATOM   2927  C   TYR A 184      31.594  -3.860   8.038  1.00  0.640          C  
ATOM   2928  O   TYR A 184      30.377  -3.636   8.072  1.00  0.610          O  
ATOM   2929  CB  TYR A 184      32.772  -3.312  10.189  1.00  0.910          C  
ATOM   2930  CG  TYR A 184      33.669  -2.408  10.976  1.00  0.910          C  
ATOM   2931  CD1 TYR A 184      33.158  -1.202  11.413  1.00  0.910          C  
ATOM   2932  CD2 TYR A 184      34.966  -2.766  11.316  1.00  0.910          C  
ATOM   2933  CE1 TYR A 184      33.914  -0.364  12.140  1.00  0.910          C  
ATOM   2934  CE2 TYR A 184      35.730  -1.891  12.087  1.00  0.910          C  
ATOM   2935  CZ  TYR A 184      35.182  -0.683  12.500  1.00  0.910          C  
ATOM   2936  OH  TYR A 184      35.907   0.206  13.282  1.00  0.910          O  
ATOM   2937  H   TYR A 184      31.076  -1.387   9.029  1.00  0.790          H  
ATOM   2938  HA  TYR A 184      33.508  -2.950   8.195  1.00  0.780          H  
ATOM   2939 1HB  TYR A 184      31.834  -3.321  10.672  1.00  1.100          H  
ATOM   2940 2HB  TYR A 184      33.186  -4.318  10.231  1.00  1.100          H  
ATOM   2941  HD1 TYR A 184      32.136  -0.903  11.166  1.00  1.100          H  
ATOM   2942  HD2 TYR A 184      35.380  -3.722  10.991  1.00  1.100          H  
ATOM   2943  HE1 TYR A 184      33.507   0.551  12.433  1.00  1.100          H  
ATOM   2944  HE2 TYR A 184      36.743  -2.156  12.368  1.00  1.100          H  
ATOM   2945  HH  TYR A 184      35.313   0.903  13.687  1.00  1.100          H  
ATOM   2946  N   TRP A 185      32.104  -4.943   7.455  1.00  0.680          N  
ATOM   2947  CA  TRP A 185      31.220  -5.940   6.847  1.00  0.690          C  
ATOM   2948  C   TRP A 185      31.738  -7.366   6.906  1.00  0.680          C  
ATOM   2949  O   TRP A 185      32.943  -7.639   6.981  1.00  0.700          O  
ATOM   2950  CB  TRP A 185      30.922  -5.602   5.382  1.00  0.960          C  
ATOM   2951  CG  TRP A 185      32.127  -5.539   4.500  1.00  0.960          C  
ATOM   2952  CD1 TRP A 185      32.671  -6.545   3.740  1.00  0.960          C  
ATOM   2953  CD2 TRP A 185      32.944  -4.376   4.263  1.00  0.960          C  
ATOM   2954  NE1 TRP A 185      33.766  -6.069   3.060  1.00  0.960          N  
ATOM   2955  CE2 TRP A 185      33.934  -4.748   3.363  1.00  0.960          C  
ATOM   2956  CE3 TRP A 185      32.912  -3.075   4.735  1.00  0.960          C  
ATOM   2957  CZ2 TRP A 185      34.886  -3.860   2.925  1.00  0.960          C  
ATOM   2958  CZ3 TRP A 185      33.863  -2.189   4.302  1.00  0.960          C  
ATOM   2959  CH2 TRP A 185      34.830  -2.582   3.411  1.00  0.960          C  
ATOM   2960  H   TRP A 185      33.123  -5.055   7.434  1.00  0.820          H  
ATOM   2961  HA  TRP A 185      30.277  -5.918   7.380  1.00  0.830          H  
ATOM   2962 1HB  TRP A 185      30.237  -6.345   4.973  1.00  1.150          H  
ATOM   2963 2HB  TRP A 185      30.415  -4.644   5.332  1.00  1.150          H  
ATOM   2964  HD1 TRP A 185      32.304  -7.566   3.698  1.00  1.150          H  
ATOM   2965  HE1 TRP A 185      34.429  -6.577   2.441  1.00  1.150          H  
ATOM   2966  HE3 TRP A 185      32.158  -2.777   5.429  1.00  1.150          H  
ATOM   2967  HZ2 TRP A 185      35.666  -4.156   2.223  1.00  1.150          H  
ATOM   2968  HZ3 TRP A 185      33.826  -1.171   4.689  1.00  1.150          H  
ATOM   2969  HH2 TRP A 185      35.568  -1.884   3.079  1.00  1.150          H  
ATOM   2970  N   VAL A 186      30.799  -8.295   6.788  1.00  0.670          N  
ATOM   2971  CA  VAL A 186      31.123  -9.717   6.827  1.00  0.690          C  
ATOM   2972  C   VAL A 186      30.828 -10.407   5.534  1.00  0.750          C  
ATOM   2973  O   VAL A 186      29.657 -10.512   5.152  1.00  0.770          O  
ATOM   2974  CB  VAL A 186      30.253 -10.424   7.877  1.00  0.960          C  
ATOM   2975  CG1 VAL A 186      30.538 -11.860   7.947  1.00  0.960          C  
ATOM   2976  CG2 VAL A 186      30.440  -9.822   9.130  1.00  0.960          C  
ATOM   2977  H   VAL A 186      29.831  -7.971   6.683  1.00  0.800          H  
ATOM   2978  HA  VAL A 186      32.180  -9.836   7.060  1.00  0.830          H  
ATOM   2979  HB  VAL A 186      29.243 -10.341   7.596  1.00  1.150          H  
ATOM   2980 1HG1 VAL A 186      29.881 -12.309   8.694  1.00  1.150          H  
ATOM   2981 2HG1 VAL A 186      30.359 -12.347   6.986  1.00  1.150          H  
ATOM   2982 3HG1 VAL A 186      31.574 -11.996   8.235  1.00  1.150          H  
ATOM   2983 1HG2 VAL A 186      29.789 -10.327   9.830  1.00  1.150          H  
ATOM   2984 2HG2 VAL A 186      31.463  -9.915   9.440  1.00  1.150          H  
ATOM   2985 3HG2 VAL A 186      30.182  -8.791   9.065  1.00  1.150          H  
ATOM   2986  N   ASP A 187      31.865 -10.960   4.915  1.00  0.810          N  
ATOM   2987  CA  ASP A 187      31.702 -11.676   3.669  1.00  0.880          C  
ATOM   2988  C   ASP A 187      31.988 -13.161   3.907  1.00  0.910          C  
ATOM   2989  O   ASP A 187      33.136 -13.577   4.160  1.00  0.960          O  
ATOM   2990  CB  ASP A 187      32.557 -11.057   2.583  1.00  1.200          C  
ATOM   2991  CG  ASP A 187      32.318 -11.687   1.255  1.00  1.200          C  
ATOM   2992  OD1 ASP A 187      32.001 -12.886   1.155  1.00  1.200          O  
ATOM   2993  OD2 ASP A 187      32.395 -10.978   0.297  1.00  1.200          O  
ATOM   2994  H   ASP A 187      32.812 -10.856   5.303  1.00  0.970          H  
ATOM   2995  HA  ASP A 187      30.668 -11.591   3.355  1.00  1.060          H  
ATOM   2996 1HB  ASP A 187      32.314  -9.996   2.503  1.00  1.440          H  
ATOM   2997 2HB  ASP A 187      33.607 -11.128   2.858  1.00  1.440          H  
ATOM   2998  N   ALA A 188      30.916 -13.961   3.918  1.00  0.910          N  
ATOM   2999  CA  ALA A 188      31.005 -15.367   4.330  1.00  0.970          C  
ATOM   3000  C   ALA A 188      31.544 -16.305   3.263  1.00  1.060          C  
ATOM   3001  O   ALA A 188      31.650 -17.505   3.504  1.00  1.250          O  
ATOM   3002  CB  ALA A 188      29.660 -15.891   4.769  1.00  1.330          C  
ATOM   3003  H   ALA A 188      30.014 -13.552   3.641  1.00  1.090          H  
ATOM   3004  HA  ALA A 188      31.682 -15.395   5.180  1.00  1.160          H  
ATOM   3005 1HB  ALA A 188      29.759 -16.912   5.140  1.00  1.600          H  
ATOM   3006 2HB  ALA A 188      29.266 -15.261   5.555  1.00  1.600          H  
ATOM   3007 3HB  ALA A 188      29.001 -15.889   3.931  1.00  1.600          H  
ATOM   3008  N   LYS A 189      31.825 -15.800   2.066  1.00  1.000          N  
ATOM   3009  CA  LYS A 189      32.408 -16.670   1.046  1.00  1.060          C  
ATOM   3010  C   LYS A 189      33.846 -16.245   0.857  1.00  1.100          C  
ATOM   3011  O   LYS A 189      34.708 -17.053   0.507  1.00  1.250          O  
ATOM   3012  CB  LYS A 189      31.586 -16.733  -0.228  1.00  1.460          C  
ATOM   3013  CG  LYS A 189      30.278 -17.494  -0.074  1.00  1.460          C  
ATOM   3014  CD  LYS A 189      29.525 -17.576  -1.405  1.00  1.460          C  
ATOM   3015  CE  LYS A 189      28.205 -18.330  -1.259  1.00  1.460          C  
ATOM   3016  NZ  LYS A 189      27.506 -18.509  -2.580  1.00  1.460          N  
ATOM   3017  H   LYS A 189      31.728 -14.791   1.891  1.00  1.200          H  
ATOM   3018  HA  LYS A 189      32.442 -17.689   1.431  1.00  1.270          H  
ATOM   3019 1HB  LYS A 189      31.299 -15.744  -0.493  1.00  1.750          H  
ATOM   3020 2HB  LYS A 189      32.173 -17.153  -1.044  1.00  1.750          H  
ATOM   3021 1HG  LYS A 189      30.521 -18.510   0.246  1.00  1.750          H  
ATOM   3022 2HG  LYS A 189      29.667 -17.050   0.698  1.00  1.750          H  
ATOM   3023 1HD  LYS A 189      29.314 -16.564  -1.764  1.00  1.750          H  
ATOM   3024 2HD  LYS A 189      30.146 -18.082  -2.144  1.00  1.750          H  
ATOM   3025 1HE  LYS A 189      28.394 -19.309  -0.822  1.00  1.750          H  
ATOM   3026 2HE  LYS A 189      27.560 -17.767  -0.589  1.00  1.750          H  
ATOM   3027 1HZ  LYS A 189      26.636 -19.004  -2.432  1.00  1.750          H  
ATOM   3028 2HZ  LYS A 189      27.314 -17.615  -3.017  1.00  1.750          H  
ATOM   3029 3HZ  LYS A 189      28.097 -19.049  -3.197  1.00  1.750          H  
ATOM   3030  N   HIS A 190      34.108 -14.965   1.117  1.00  1.030          N  
ATOM   3031  CA  HIS A 190      35.466 -14.455   1.103  1.00  1.050          C  
ATOM   3032  C   HIS A 190      36.161 -15.068   2.330  1.00  1.010          C  
ATOM   3033  O   HIS A 190      37.346 -15.398   2.282  1.00  1.040          O  
ATOM   3034  CB  HIS A 190      35.514 -12.929   1.177  1.00  1.460          C  
ATOM   3035  CG  HIS A 190      36.835 -12.299   0.876  1.00  1.460          C  
ATOM   3036  ND1 HIS A 190      37.014 -10.927   0.897  1.00  1.460          N  
ATOM   3037  CD2 HIS A 190      38.034 -12.831   0.528  1.00  1.460          C  
ATOM   3038  CE1 HIS A 190      38.264 -10.644   0.590  1.00  1.460          C  
ATOM   3039  NE2 HIS A 190      38.905 -11.783   0.358  1.00  1.460          N  
ATOM   3040  H   HIS A 190      33.332 -14.319   1.312  1.00  1.240          H  
ATOM   3041  HA  HIS A 190      35.989 -14.784   0.206  1.00  1.260          H  
ATOM   3042 1HB  HIS A 190      34.797 -12.504   0.514  1.00  1.750          H  
ATOM   3043 2HB  HIS A 190      35.241 -12.631   2.182  1.00  1.750          H  
ATOM   3044  HD1 HIS A 190      36.276 -10.241   0.884  1.00  1.750          H  
ATOM   3045  HD2 HIS A 190      38.381 -13.853   0.380  1.00  1.750          H  
ATOM   3046  HE1 HIS A 190      38.599  -9.603   0.563  1.00  1.750          H  
ATOM   3047  N   HIS A 191      35.381 -15.205   3.437  1.00  0.970          N  
ATOM   3048  CA  HIS A 191      35.827 -15.659   4.754  1.00  0.950          C  
ATOM   3049  C   HIS A 191      36.739 -14.620   5.330  1.00  0.920          C  
ATOM   3050  O   HIS A 191      37.829 -14.929   5.816  1.00  0.930          O  
ATOM   3051  CB  HIS A 191      36.532 -17.022   4.696  1.00  1.340          C  
ATOM   3052  CG  HIS A 191      35.663 -18.113   4.203  1.00  1.340          C  
ATOM   3053  ND1 HIS A 191      34.682 -18.682   4.986  1.00  1.340          N  
ATOM   3054  CD2 HIS A 191      35.607 -18.735   3.003  1.00  1.340          C  
ATOM   3055  CE1 HIS A 191      34.054 -19.614   4.275  1.00  1.340          C  
ATOM   3056  NE2 HIS A 191      34.604 -19.668   3.072  1.00  1.340          N  
ATOM   3057  H   HIS A 191      34.405 -14.909   3.387  1.00  1.160          H  
ATOM   3058  HA  HIS A 191      34.968 -15.751   5.419  1.00  1.140          H  
ATOM   3059 1HB  HIS A 191      37.426 -16.977   4.087  1.00  1.610          H  
ATOM   3060 2HB  HIS A 191      36.848 -17.293   5.706  1.00  1.610          H  
ATOM   3061  HD1 HIS A 191      34.788 -18.726   6.016  1.00  1.610          H  
ATOM   3062  HD2 HIS A 191      36.179 -18.613   2.080  1.00  1.610          H  
ATOM   3063  HE1 HIS A 191      33.234 -20.181   4.695  1.00  1.610          H  
ATOM   3064  N   VAL A 192      36.297 -13.370   5.184  1.00  0.900          N  
ATOM   3065  CA  VAL A 192      36.997 -12.204   5.693  1.00  0.910          C  
ATOM   3066  C   VAL A 192      36.006 -11.190   6.300  1.00  0.880          C  
ATOM   3067  O   VAL A 192      34.915 -10.959   5.753  1.00  0.890          O  
ATOM   3068  CB  VAL A 192      37.838 -11.531   4.576  1.00  1.270          C  
ATOM   3069  CG1 VAL A 192      38.599 -10.336   5.132  1.00  1.270          C  
ATOM   3070  CG2 VAL A 192      38.823 -12.531   3.982  1.00  1.270          C  
ATOM   3071  H   VAL A 192      35.370 -13.264   4.760  1.00  1.080          H  
ATOM   3072  HA  VAL A 192      37.685 -12.523   6.472  1.00  1.090          H  
ATOM   3073  HB  VAL A 192      37.174 -11.160   3.801  1.00  1.520          H  
ATOM   3074 1HG1 VAL A 192      39.167  -9.874   4.325  1.00  1.520          H  
ATOM   3075 2HG1 VAL A 192      37.933  -9.612   5.542  1.00  1.520          H  
ATOM   3076 3HG1 VAL A 192      39.278 -10.670   5.909  1.00  1.520          H  
ATOM   3077 1HG2 VAL A 192      39.407 -12.047   3.206  1.00  1.520          H  
ATOM   3078 2HG2 VAL A 192      39.489 -12.897   4.761  1.00  1.520          H  
ATOM   3079 3HG2 VAL A 192      38.301 -13.366   3.546  1.00  1.520          H  
ATOM   3080  N   ILE A 193      36.389 -10.593   7.429  1.00  0.820          N  
ATOM   3081  CA  ILE A 193      35.617  -9.492   7.994  1.00  0.780          C  
ATOM   3082  C   ILE A 193      36.476  -8.257   7.760  1.00  0.800          C  
ATOM   3083  O   ILE A 193      37.617  -8.188   8.233  1.00  0.840          O  
ATOM   3084  CB  ILE A 193      35.232  -9.695   9.480  1.00  1.110          C  
ATOM   3085  CG1 ILE A 193      34.349 -10.984   9.589  1.00  1.110          C  
ATOM   3086  CG2 ILE A 193      34.502  -8.445  10.022  1.00  1.110          C  
ATOM   3087  CD1 ILE A 193      33.967 -11.438  11.000  1.00  1.110          C  
ATOM   3088  H   ILE A 193      37.300 -10.839   7.836  1.00  0.980          H  
ATOM   3089  HA  ILE A 193      34.695  -9.369   7.432  1.00  0.940          H  
ATOM   3090  HB  ILE A 193      36.124  -9.856  10.066  1.00  1.330          H  
ATOM   3091 1HG1 ILE A 193      33.458 -10.817   9.021  1.00  1.330          H  
ATOM   3092 2HG1 ILE A 193      34.892 -11.799   9.125  1.00  1.330          H  
ATOM   3093 1HG2 ILE A 193      34.251  -8.598  11.053  1.00  1.330          H  
ATOM   3094 2HG2 ILE A 193      35.150  -7.570   9.942  1.00  1.330          H  
ATOM   3095 3HG2 ILE A 193      33.591  -8.271   9.446  1.00  1.330          H  
ATOM   3096 1HD1 ILE A 193      33.367 -12.341  10.931  1.00  1.330          H  
ATOM   3097 2HD1 ILE A 193      34.853 -11.650  11.570  1.00  1.330          H  
ATOM   3098 3HD1 ILE A 193      33.388 -10.675  11.506  1.00  1.330          H  
ATOM   3099  N   GLU A 194      35.943  -7.312   6.987  1.00  0.800          N  
ATOM   3100  CA  GLU A 194      36.698  -6.139   6.528  1.00  0.840          C  
ATOM   3101  C   GLU A 194      36.136  -4.817   7.018  1.00  0.790          C  
ATOM   3102  O   GLU A 194      34.977  -4.728   7.432  1.00  0.760          O  
ATOM   3103  CB  GLU A 194      36.728  -6.063   4.992  1.00  1.160          C  
ATOM   3104  CG  GLU A 194      37.359  -7.216   4.203  1.00  1.160          C  
ATOM   3105  CD  GLU A 194      37.425  -6.975   2.669  1.00  1.160          C  
ATOM   3106  OE1 GLU A 194      38.513  -6.953   2.140  1.00  1.160          O  
ATOM   3107  OE2 GLU A 194      36.391  -6.863   2.023  1.00  1.160          O  
ATOM   3108  H   GLU A 194      34.961  -7.427   6.715  1.00  0.960          H  
ATOM   3109  HA  GLU A 194      37.705  -6.207   6.908  1.00  1.010          H  
ATOM   3110 1HB  GLU A 194      35.737  -6.055   4.701  1.00  1.390          H  
ATOM   3111 2HB  GLU A 194      37.182  -5.120   4.670  1.00  1.390          H  
ATOM   3112 1HG  GLU A 194      38.343  -7.416   4.559  1.00  1.390          H  
ATOM   3113 2HG  GLU A 194      36.739  -8.089   4.380  1.00  1.390          H  
ATOM   3114  N   ARG A 195      36.980  -3.782   6.956  1.00  0.830          N  
ATOM   3115  CA  ARG A 195      36.583  -2.421   7.297  1.00  0.850          C  
ATOM   3116  C   ARG A 195      37.008  -1.400   6.245  1.00  0.890          C  
ATOM   3117  O   ARG A 195      37.945  -1.626   5.482  1.00  0.950          O  
ATOM   3118  CB  ARG A 195      37.189  -2.017   8.631  1.00  1.180          C  
ATOM   3119  CG  ARG A 195      38.726  -1.971   8.663  1.00  1.180          C  
ATOM   3120  CD  ARG A 195      39.253  -1.545   9.984  1.00  1.180          C  
ATOM   3121  NE  ARG A 195      40.719  -1.713  10.070  1.00  1.180          N  
ATOM   3122  CZ  ARG A 195      41.642  -0.844   9.618  1.00  1.180          C  
ATOM   3123  NH1 ARG A 195      41.296   0.276   9.004  1.00  1.180          N  
ATOM   3124  NH2 ARG A 195      42.916  -1.134   9.797  1.00  1.180          N  
ATOM   3125  H   ARG A 195      37.944  -3.944   6.649  1.00  1.000          H  
ATOM   3126  HA  ARG A 195      35.506  -2.393   7.377  1.00  1.020          H  
ATOM   3127 1HB  ARG A 195      36.796  -1.048   8.941  1.00  1.420          H  
ATOM   3128 2HB  ARG A 195      36.896  -2.740   9.368  1.00  1.420          H  
ATOM   3129 1HG  ARG A 195      39.131  -2.949   8.437  1.00  1.420          H  
ATOM   3130 2HG  ARG A 195      39.082  -1.267   7.912  1.00  1.420          H  
ATOM   3131 1HD  ARG A 195      39.009  -0.499  10.162  1.00  1.420          H  
ATOM   3132 2HD  ARG A 195      38.795  -2.146  10.767  1.00  1.420          H  
ATOM   3133  HE  ARG A 195      41.086  -2.568  10.542  1.00  1.420          H  
ATOM   3134 1HH1 ARG A 195      40.325   0.497   8.851  1.00  1.420          H  
ATOM   3135 2HH1 ARG A 195      42.007   0.911   8.664  1.00  1.420          H  
ATOM   3136 1HH2 ARG A 195      43.169  -2.005  10.267  1.00  1.420          H  
ATOM   3137 2HH2 ARG A 195      43.632  -0.503   9.473  1.00  1.420          H  
ATOM   3138  N   ALA A 196      36.325  -0.260   6.238  1.00  0.860          N  
ATOM   3139  CA  ALA A 196      36.636   0.906   5.396  1.00  0.900          C  
ATOM   3140  C   ALA A 196      35.991   2.122   6.015  1.00  0.890          C  
ATOM   3141  O   ALA A 196      35.175   1.983   6.919  1.00  0.860          O  
ATOM   3142  CB  ALA A 196      36.144   0.748   3.969  1.00  1.240          C  
ATOM   3143  H   ALA A 196      35.519  -0.210   6.870  1.00  1.030          H  
ATOM   3144  HA  ALA A 196      37.717   1.052   5.386  1.00  1.080          H  
ATOM   3145 1HB  ALA A 196      36.407   1.638   3.397  1.00  1.490          H  
ATOM   3146 2HB  ALA A 196      36.604  -0.090   3.530  1.00  1.490          H  
ATOM   3147 3HB  ALA A 196      35.069   0.629   3.964  1.00  1.490          H  
ATOM   3148  N   ASN A 197      36.358   3.302   5.573  1.00  0.920          N  
ATOM   3149  CA  ASN A 197      35.707   4.498   6.072  1.00  0.910          C  
ATOM   3150  C   ASN A 197      34.247   4.481   5.630  1.00  0.870          C  
ATOM   3151  O   ASN A 197      33.886   3.797   4.673  1.00  0.870          O  
ATOM   3152  CB  ASN A 197      36.448   5.720   5.599  1.00  1.280          C  
ATOM   3153  CG  ASN A 197      37.797   5.845   6.277  1.00  1.280          C  
ATOM   3154  OD1 ASN A 197      37.960   5.522   7.462  1.00  1.280          O  
ATOM   3155  ND2 ASN A 197      38.766   6.292   5.543  1.00  1.280          N  
ATOM   3156  H   ASN A 197      37.076   3.393   4.843  1.00  1.100          H  
ATOM   3157  HA  ASN A 197      35.722   4.486   7.156  1.00  1.090          H  
ATOM   3158 1HB  ASN A 197      36.601   5.649   4.517  1.00  1.530          H  
ATOM   3159 2HB  ASN A 197      35.861   6.616   5.788  1.00  1.530          H  
ATOM   3160 1HD2 ASN A 197      39.681   6.390   5.931  1.00  1.530          H  
ATOM   3161 2HD2 ASN A 197      38.596   6.534   4.573  1.00  1.530          H  
ATOM   3162  N   LEU A 198      33.375   5.243   6.287  1.00  0.870          N  
ATOM   3163  CA  LEU A 198      31.973   5.236   5.836  1.00  0.840          C  
ATOM   3164  C   LEU A 198      31.788   5.671   4.379  1.00  0.860          C  
ATOM   3165  O   LEU A 198      30.783   5.305   3.763  1.00  0.850          O  
ATOM   3166  CB  LEU A 198      31.078   6.090   6.752  1.00  1.190          C  
ATOM   3167  CG  LEU A 198      30.784   5.510   8.153  1.00  1.190          C  
ATOM   3168  CD1 LEU A 198      30.111   6.551   9.010  1.00  1.190          C  
ATOM   3169  CD2 LEU A 198      29.873   4.305   8.056  1.00  1.190          C  
ATOM   3170  H   LEU A 198      33.668   5.789   7.106  1.00  1.040          H  
ATOM   3171  HA  LEU A 198      31.629   4.210   5.890  1.00  1.010          H  
ATOM   3172 1HB  LEU A 198      31.560   7.057   6.896  1.00  1.430          H  
ATOM   3173 2HB  LEU A 198      30.130   6.256   6.251  1.00  1.430          H  
ATOM   3174  HG  LEU A 198      31.685   5.211   8.588  1.00  1.430          H  
ATOM   3175 1HD1 LEU A 198      29.909   6.143  10.002  1.00  1.430          H  
ATOM   3176 2HD1 LEU A 198      30.753   7.427   9.103  1.00  1.430          H  
ATOM   3177 3HD1 LEU A 198      29.176   6.839   8.538  1.00  1.430          H  
ATOM   3178 1HD2 LEU A 198      29.710   3.907   9.030  1.00  1.430          H  
ATOM   3179 2HD2 LEU A 198      28.922   4.589   7.612  1.00  1.430          H  
ATOM   3180 3HD2 LEU A 198      30.315   3.566   7.478  1.00  1.430          H  
ATOM   3181  N   ASP A 199      32.725   6.453   3.820  1.00  0.920          N  
ATOM   3182  CA  ASP A 199      32.633   6.868   2.422  1.00  0.960          C  
ATOM   3183  C   ASP A 199      33.226   5.804   1.458  1.00  0.960          C  
ATOM   3184  O   ASP A 199      33.250   6.007   0.240  1.00  1.000          O  
ATOM   3185  CB  ASP A 199      33.325   8.220   2.222  1.00  1.330          C  
ATOM   3186  CG  ASP A 199      34.851   8.202   2.432  1.00  1.330          C  
ATOM   3187  OD1 ASP A 199      35.450   7.131   2.497  1.00  1.330          O  
ATOM   3188  OD2 ASP A 199      35.408   9.264   2.552  1.00  1.330          O  
ATOM   3189  H   ASP A 199      33.518   6.770   4.363  1.00  1.100          H  
ATOM   3190  HA  ASP A 199      31.582   6.999   2.176  1.00  1.150          H  
ATOM   3191 1HB  ASP A 199      33.121   8.577   1.212  1.00  1.590          H  
ATOM   3192 2HB  ASP A 199      32.892   8.945   2.912  1.00  1.590          H  
ATOM   3193  N   GLY A 200      33.666   4.660   2.006  1.00  0.930          N  
ATOM   3194  CA  GLY A 200      34.235   3.525   1.279  1.00  0.930          C  
ATOM   3195  C   GLY A 200      35.754   3.544   1.078  1.00  0.960          C  
ATOM   3196  O   GLY A 200      36.333   2.559   0.602  1.00  0.970          O  
ATOM   3197  H   GLY A 200      33.604   4.552   3.016  1.00  1.120          H  
ATOM   3198 1HA  GLY A 200      33.985   2.622   1.833  1.00  1.120          H  
ATOM   3199 2HA  GLY A 200      33.747   3.442   0.309  1.00  1.120          H  
ATOM   3200  N   SER A 201      36.417   4.636   1.433  1.00  0.980          N  
ATOM   3201  CA  SER A 201      37.858   4.706   1.226  1.00  1.030          C  
ATOM   3202  C   SER A 201      38.686   3.846   2.188  1.00  1.040          C  
ATOM   3203  O   SER A 201      38.266   3.511   3.305  1.00  1.000          O  
ATOM   3204  CB  SER A 201      38.313   6.156   1.314  1.00  1.420          C  
ATOM   3205  OG  SER A 201      38.135   6.661   2.608  1.00  1.420          O  
ATOM   3206  H   SER A 201      35.918   5.448   1.824  1.00  1.180          H  
ATOM   3207  HA  SER A 201      38.060   4.359   0.211  1.00  1.240          H  
ATOM   3208 1HB  SER A 201      39.362   6.224   1.036  1.00  1.710          H  
ATOM   3209 2HB  SER A 201      37.744   6.762   0.611  1.00  1.710          H  
ATOM   3210  HG  SER A 201      37.188   6.937   2.648  1.00  1.710          H  
ATOM   3211  N   HIS A 202      39.917   3.541   1.752  1.00  1.100          N  
ATOM   3212  CA  HIS A 202      40.930   2.832   2.540  1.00  1.130          C  
ATOM   3213  C   HIS A 202      40.497   1.482   3.119  1.00  1.060          C  
ATOM   3214  O   HIS A 202      40.773   1.187   4.283  1.00  1.050          O  
ATOM   3215  CB  HIS A 202      41.448   3.742   3.652  1.00  1.570          C  
ATOM   3216  CG  HIS A 202      42.063   4.991   3.111  1.00  1.570          C  
ATOM   3217  ND1 HIS A 202      43.261   4.993   2.422  1.00  1.570          N  
ATOM   3218  CD2 HIS A 202      41.644   6.273   3.135  1.00  1.570          C  
ATOM   3219  CE1 HIS A 202      43.550   6.226   2.055  1.00  1.570          C  
ATOM   3220  NE2 HIS A 202      42.586   7.020   2.474  1.00  1.570          N  
ATOM   3221  H   HIS A 202      40.178   3.845   0.824  1.00  1.320          H  
ATOM   3222  HA  HIS A 202      41.779   2.622   1.891  1.00  1.360          H  
ATOM   3223 1HB  HIS A 202      40.633   4.014   4.325  1.00  1.880          H  
ATOM   3224 2HB  HIS A 202      42.199   3.215   4.238  1.00  1.880          H  
ATOM   3225  HD2 HIS A 202      40.731   6.646   3.587  1.00  1.880          H  
ATOM   3226  HE1 HIS A 202      44.435   6.536   1.498  1.00  1.880          H  
ATOM   3227  HE2 HIS A 202      42.539   8.020   2.333  1.00  1.880          H  
ATOM   3228  N   ARG A 203      39.833   0.658   2.314  1.00  1.030          N  
ATOM   3229  CA  ARG A 203      39.411  -0.653   2.794  1.00  0.980          C  
ATOM   3230  C   ARG A 203      40.596  -1.557   3.141  1.00  0.980          C  
ATOM   3231  O   ARG A 203      41.602  -1.587   2.425  1.00  1.020          O  
ATOM   3232  CB  ARG A 203      38.537  -1.371   1.768  1.00  1.390          C  
ATOM   3233  CG  ARG A 203      39.258  -1.816   0.508  1.00  1.390          C  
ATOM   3234  CD  ARG A 203      38.338  -2.328  -0.546  1.00  1.390          C  
ATOM   3235  NE  ARG A 203      37.707  -3.623  -0.202  1.00  1.390          N  
ATOM   3236  CZ  ARG A 203      36.957  -4.346  -1.077  1.00  1.390          C  
ATOM   3237  NH1 ARG A 203      36.755  -3.911  -2.292  1.00  1.390          N  
ATOM   3238  NH2 ARG A 203      36.411  -5.514  -0.781  1.00  1.390          N  
ATOM   3239  H   ARG A 203      39.616   0.956   1.376  1.00  1.240          H  
ATOM   3240  HA  ARG A 203      38.836  -0.496   3.690  1.00  1.180          H  
ATOM   3241 1HB  ARG A 203      38.086  -2.249   2.234  1.00  1.670          H  
ATOM   3242 2HB  ARG A 203      37.727  -0.710   1.461  1.00  1.670          H  
ATOM   3243 1HG  ARG A 203      39.832  -0.987   0.097  1.00  1.670          H  
ATOM   3244 2HG  ARG A 203      39.936  -2.635   0.754  1.00  1.670          H  
ATOM   3245 1HD  ARG A 203      37.545  -1.595  -0.713  1.00  1.670          H  
ATOM   3246 2HD  ARG A 203      38.907  -2.460  -1.467  1.00  1.670          H  
ATOM   3247  HE  ARG A 203      37.859  -4.006   0.728  1.00  1.670          H  
ATOM   3248 1HH1 ARG A 203      37.142  -3.036  -2.607  1.00  1.670          H  
ATOM   3249 2HH1 ARG A 203      36.198  -4.513  -2.916  1.00  1.670          H  
ATOM   3250 1HH2 ARG A 203      36.495  -5.962   0.148  1.00  1.670          H  
ATOM   3251 2HH2 ARG A 203      35.904  -5.985  -1.546  1.00  1.670          H  
ATOM   3252  N   LYS A 204      40.441  -2.320   4.223  1.00  0.970          N  
ATOM   3253  CA  LYS A 204      41.428  -3.297   4.690  1.00  0.980          C  
ATOM   3254  C   LYS A 204      40.768  -4.389   5.547  1.00  0.950          C  
ATOM   3255  O   LYS A 204      39.808  -4.119   6.267  1.00  0.900          O  
ATOM   3256  CB  LYS A 204      42.545  -2.589   5.470  1.00  1.370          C  
ATOM   3257  CG  LYS A 204      43.720  -3.490   5.883  1.00  1.370          C  
ATOM   3258  CD  LYS A 204      44.862  -2.686   6.505  1.00  1.370          C  
ATOM   3259  CE  LYS A 204      46.034  -3.593   6.878  1.00  1.370          C  
ATOM   3260  NZ  LYS A 204      47.181  -2.826   7.453  1.00  1.370          N  
ATOM   3261  H   LYS A 204      39.570  -2.193   4.743  1.00  1.160          H  
ATOM   3262  HA  LYS A 204      41.866  -3.780   3.819  1.00  1.180          H  
ATOM   3263 1HB  LYS A 204      42.941  -1.769   4.867  1.00  1.640          H  
ATOM   3264 2HB  LYS A 204      42.124  -2.152   6.377  1.00  1.640          H  
ATOM   3265 1HG  LYS A 204      43.379  -4.216   6.625  1.00  1.640          H  
ATOM   3266 2HG  LYS A 204      44.092  -4.029   5.014  1.00  1.640          H  
ATOM   3267 1HD  LYS A 204      45.202  -1.927   5.799  1.00  1.640          H  
ATOM   3268 2HD  LYS A 204      44.499  -2.189   7.403  1.00  1.640          H  
ATOM   3269 1HE  LYS A 204      45.694  -4.325   7.611  1.00  1.640          H  
ATOM   3270 2HE  LYS A 204      46.373  -4.119   5.986  1.00  1.640          H  
ATOM   3271 1HZ  LYS A 204      47.930  -3.464   7.684  1.00  1.640          H  
ATOM   3272 2HZ  LYS A 204      47.512  -2.152   6.775  1.00  1.640          H  
ATOM   3273 3HZ  LYS A 204      46.884  -2.343   8.288  1.00  1.640          H  
ATOM   3274  N   ALA A 205      41.258  -5.628   5.459  1.00  0.980          N  
ATOM   3275  CA  ALA A 205      40.728  -6.711   6.297  1.00  0.960          C  
ATOM   3276  C   ALA A 205      41.010  -6.488   7.773  1.00  0.950          C  
ATOM   3277  O   ALA A 205      42.075  -5.987   8.130  1.00  0.980          O  
ATOM   3278  CB  ALA A 205      41.308  -8.054   5.891  1.00  1.350          C  
ATOM   3279  H   ALA A 205      42.024  -5.813   4.825  1.00  1.180          H  
ATOM   3280  HA  ALA A 205      39.661  -6.743   6.167  1.00  1.150          H  
ATOM   3281 1HB  ALA A 205      40.869  -8.832   6.519  1.00  1.620          H  
ATOM   3282 2HB  ALA A 205      41.074  -8.251   4.848  1.00  1.620          H  
ATOM   3283 3HB  ALA A 205      42.388  -8.043   6.030  1.00  1.620          H  
ATOM   3284  N   VAL A 206      40.086  -6.937   8.622  1.00  0.910          N  
ATOM   3285  CA  VAL A 206      40.274  -6.920  10.065  1.00  0.910          C  
ATOM   3286  C   VAL A 206      40.595  -8.355  10.465  1.00  0.910          C  
ATOM   3287  O   VAL A 206      41.656  -8.647  11.000  1.00  0.930          O  
ATOM   3288  CB  VAL A 206      38.988  -6.448  10.793  1.00  1.270          C  
ATOM   3289  CG1 VAL A 206      39.177  -6.470  12.313  1.00  1.270          C  
ATOM   3290  CG2 VAL A 206      38.642  -5.080  10.331  1.00  1.270          C  
ATOM   3291  H   VAL A 206      39.215  -7.323   8.264  1.00  1.090          H  
ATOM   3292  HA  VAL A 206      41.111  -6.268  10.325  1.00  1.090          H  
ATOM   3293  HB  VAL A 206      38.173  -7.128  10.557  1.00  1.530          H  
ATOM   3294 1HG1 VAL A 206      38.261  -6.143  12.807  1.00  1.530          H  
ATOM   3295 2HG1 VAL A 206      39.426  -7.453  12.655  1.00  1.530          H  
ATOM   3296 3HG1 VAL A 206      39.977  -5.803  12.581  1.00  1.530          H  
ATOM   3297 1HG2 VAL A 206      37.735  -4.739  10.826  1.00  1.530          H  
ATOM   3298 2HG2 VAL A 206      39.469  -4.424  10.581  1.00  1.530          H  
ATOM   3299 3HG2 VAL A 206      38.490  -5.090   9.257  1.00  1.530          H  
ATOM   3300  N   ILE A 207      39.682  -9.274  10.154  1.00  0.890          N  
ATOM   3301  CA  ILE A 207      39.894 -10.669  10.501  1.00  0.890          C  
ATOM   3302  C   ILE A 207      40.009 -11.450   9.198  1.00  0.900          C  
ATOM   3303  O   ILE A 207      39.082 -11.453   8.385  1.00  0.880          O  
ATOM   3304  CB  ILE A 207      38.732 -11.258  11.343  1.00  1.250          C  
ATOM   3305  CG1 ILE A 207      38.520 -10.445  12.631  1.00  1.250          C  
ATOM   3306  CG2 ILE A 207      39.093 -12.718  11.721  1.00  1.250          C  
ATOM   3307  CD1 ILE A 207      37.244 -10.772  13.385  1.00  1.250          C  
ATOM   3308  H   ILE A 207      38.848  -8.979   9.645  1.00  1.070          H  
ATOM   3309  HA  ILE A 207      40.827 -10.773  11.055  1.00  1.070          H  
ATOM   3310  HB  ILE A 207      37.817 -11.247  10.773  1.00  1.500          H  
ATOM   3311 1HG1 ILE A 207      39.369 -10.607  13.291  1.00  1.500          H  
ATOM   3312 2HG1 ILE A 207      38.473  -9.408  12.371  1.00  1.500          H  
ATOM   3313 1HG2 ILE A 207      38.311 -13.185  12.305  1.00  1.500          H  
ATOM   3314 2HG2 ILE A 207      39.244 -13.307  10.830  1.00  1.500          H  
ATOM   3315 3HG2 ILE A 207      40.013 -12.731  12.307  1.00  1.500          H  
ATOM   3316 1HD1 ILE A 207      37.167 -10.138  14.258  1.00  1.500          H  
ATOM   3317 2HD1 ILE A 207      36.400 -10.581  12.743  1.00  1.500          H  
ATOM   3318 3HD1 ILE A 207      37.231 -11.812  13.703  1.00  1.500          H  
ATOM   3319  N   SER A 208      41.136 -12.129   8.999  1.00  0.960          N  
ATOM   3320  CA  SER A 208      41.343 -12.907   7.777  1.00  0.990          C  
ATOM   3321  C   SER A 208      41.373 -14.419   8.016  1.00  1.000          C  
ATOM   3322  O   SER A 208      41.326 -15.206   7.068  1.00  1.020          O  
ATOM   3323  CB  SER A 208      42.636 -12.473   7.128  1.00  1.370          C  
ATOM   3324  OG  SER A 208      43.725 -12.724   7.980  1.00  1.370          O  
ATOM   3325  H   SER A 208      41.880 -12.071   9.683  1.00  1.150          H  
ATOM   3326  HA  SER A 208      40.522 -12.696   7.092  1.00  1.190          H  
ATOM   3327 1HB  SER A 208      42.768 -13.012   6.191  1.00  1.650          H  
ATOM   3328 2HB  SER A 208      42.586 -11.410   6.893  1.00  1.650          H  
ATOM   3329  HG  SER A 208      44.509 -12.443   7.496  1.00  1.650          H  
ATOM   3330  N   GLN A 209      41.471 -14.823   9.282  1.00  0.990          N  
ATOM   3331  CA  GLN A 209      41.583 -16.223   9.679  1.00  1.000          C  
ATOM   3332  C   GLN A 209      40.631 -16.490  10.829  1.00  0.970          C  
ATOM   3333  O   GLN A 209      40.256 -15.560  11.532  1.00  0.950          O  
ATOM   3334  CB  GLN A 209      43.012 -16.572  10.114  1.00  1.400          C  
ATOM   3335  CG  GLN A 209      44.089 -16.399   9.044  1.00  1.400          C  
ATOM   3336  CD  GLN A 209      43.992 -17.432   7.938  1.00  1.400          C  
ATOM   3337  OE1 GLN A 209      43.387 -18.498   8.109  1.00  1.400          O  
ATOM   3338  NE2 GLN A 209      44.595 -17.130   6.794  1.00  1.400          N  
ATOM   3339  H   GLN A 209      41.490 -14.127  10.010  1.00  1.190          H  
ATOM   3340  HA  GLN A 209      41.294 -16.856   8.840  1.00  1.200          H  
ATOM   3341 1HB  GLN A 209      43.287 -15.946  10.960  1.00  1.680          H  
ATOM   3342 2HB  GLN A 209      43.044 -17.605  10.455  1.00  1.680          H  
ATOM   3343 1HG  GLN A 209      43.996 -15.415   8.596  1.00  1.680          H  
ATOM   3344 2HG  GLN A 209      45.065 -16.499   9.513  1.00  1.680          H  
ATOM   3345 1HE2 GLN A 209      44.566 -17.772   6.027  1.00  1.680          H  
ATOM   3346 2HE2 GLN A 209      45.071 -16.257   6.697  1.00  1.680          H  
ATOM   3347  N   GLY A 210      40.246 -17.756  11.036  1.00  1.000          N  
ATOM   3348  CA  GLY A 210      39.351 -18.069  12.153  1.00  1.020          C  
ATOM   3349  C   GLY A 210      37.895 -17.745  11.828  1.00  1.050          C  
ATOM   3350  O   GLY A 210      37.110 -17.413  12.722  1.00  1.470          O  
ATOM   3351  H   GLY A 210      40.603 -18.495  10.444  1.00  1.200          H  
ATOM   3352 1HA  GLY A 210      39.442 -19.125  12.407  1.00  1.220          H  
ATOM   3353 2HA  GLY A 210      39.661 -17.502  13.031  1.00  1.220          H  
ATOM   3354  N   LEU A 211      37.557 -17.825  10.530  1.00  0.940          N  
ATOM   3355  CA  LEU A 211      36.236 -17.505   9.993  1.00  0.900          C  
ATOM   3356  C   LEU A 211      35.502 -18.588   9.156  1.00  0.920          C  
ATOM   3357  O   LEU A 211      35.213 -18.319   7.984  1.00  0.920          O  
ATOM   3358  CB  LEU A 211      36.398 -16.256   9.114  1.00  1.280          C  
ATOM   3359  CG  LEU A 211      36.894 -14.965   9.810  1.00  1.280          C  
ATOM   3360  CD1 LEU A 211      37.156 -13.973   8.797  1.00  1.280          C  
ATOM   3361  CD2 LEU A 211      35.897 -14.447  10.755  1.00  1.280          C  
ATOM   3362  H   LEU A 211      38.267 -18.121   9.875  1.00  1.130          H  
ATOM   3363  HA  LEU A 211      35.591 -17.275  10.834  1.00  1.080          H  
ATOM   3364 1HB  LEU A 211      37.140 -16.486   8.347  1.00  1.530          H  
ATOM   3365 2HB  LEU A 211      35.486 -16.043   8.612  1.00  1.530          H  
ATOM   3366  HG  LEU A 211      37.818 -15.165  10.347  1.00  1.530          H  
ATOM   3367 1HD1 LEU A 211      37.494 -13.074   9.257  1.00  1.530          H  
ATOM   3368 2HD1 LEU A 211      37.921 -14.342   8.131  1.00  1.530          H  
ATOM   3369 3HD1 LEU A 211      36.243 -13.770   8.248  1.00  1.530          H  
ATOM   3370 1HD2 LEU A 211      36.263 -13.546  11.223  1.00  1.530          H  
ATOM   3371 2HD2 LEU A 211      34.970 -14.230  10.249  1.00  1.530          H  
ATOM   3372 3HD2 LEU A 211      35.750 -15.173  11.488  1.00  1.530          H  
ATOM   3373  N   PRO A 212      35.238 -19.823   9.664  1.00  0.960          N  
ATOM   3374  CA  PRO A 212      34.558 -20.916   8.948  1.00  1.000          C  
ATOM   3375  C   PRO A 212      33.273 -20.485   8.216  1.00  0.980          C  
ATOM   3376  O   PRO A 212      33.153 -20.739   7.017  1.00  1.080          O  
ATOM   3377  CB  PRO A 212      34.235 -21.885  10.091  1.00  1.500          C  
ATOM   3378  CG  PRO A 212      35.372 -21.687  11.048  1.00  1.500          C  
ATOM   3379  CD  PRO A 212      35.607 -20.188  11.051  1.00  1.500          C  
ATOM   3380  HA  PRO A 212      35.256 -21.371   8.243  1.00  1.200          H  
ATOM   3381 1HB  PRO A 212      33.254 -21.646  10.530  1.00  1.800          H  
ATOM   3382 2HB  PRO A 212      34.169 -22.911   9.696  1.00  1.800          H  
ATOM   3383 1HG  PRO A 212      35.116 -22.067  12.038  1.00  1.800          H  
ATOM   3384 2HG  PRO A 212      36.248 -22.248  10.713  1.00  1.800          H  
ATOM   3385 1HD  PRO A 212      34.958 -19.667  11.780  1.00  1.800          H  
ATOM   3386 2HD  PRO A 212      36.650 -20.067  11.256  1.00  1.800          H  
ATOM   3387  N   HIS A 213      32.302 -19.876   8.907  1.00  0.920          N  
ATOM   3388  CA  HIS A 213      31.107 -19.393   8.192  1.00  0.900          C  
ATOM   3389  C   HIS A 213      30.418 -18.199   8.880  1.00  0.840          C  
ATOM   3390  O   HIS A 213      29.286 -18.331   9.379  1.00  0.820          O  
ATOM   3391  CB  HIS A 213      30.086 -20.497   7.987  1.00  1.270          C  
ATOM   3392  CG  HIS A 213      29.051 -20.163   6.950  1.00  1.270          C  
ATOM   3393  ND1 HIS A 213      28.150 -19.136   7.099  1.00  1.270          N  
ATOM   3394  CD2 HIS A 213      28.781 -20.730   5.754  1.00  1.270          C  
ATOM   3395  CE1 HIS A 213      27.366 -19.083   6.043  1.00  1.270          C  
ATOM   3396  NE2 HIS A 213      27.726 -20.044   5.209  1.00  1.270          N  
ATOM   3397  H   HIS A 213      32.387 -19.719   9.925  1.00  1.100          H  
ATOM   3398  HA  HIS A 213      31.403 -19.068   7.196  1.00  1.080          H  
ATOM   3399 1HB  HIS A 213      30.589 -21.414   7.689  1.00  1.520          H  
ATOM   3400 2HB  HIS A 213      29.575 -20.675   8.917  1.00  1.520          H  
ATOM   3401  HD1 HIS A 213      28.173 -18.445   7.847  1.00  1.520          H  
ATOM   3402  HD2 HIS A 213      29.226 -21.566   5.218  1.00  1.520          H  
ATOM   3403  HE1 HIS A 213      26.582 -18.331   5.974  1.00  1.520          H  
ATOM   3404  N   PRO A 214      31.029 -17.011   8.863  1.00  0.810          N  
ATOM   3405  CA  PRO A 214      30.590 -15.803   9.522  1.00  0.760          C  
ATOM   3406  C   PRO A 214      29.216 -15.398   9.032  1.00  0.730          C  
ATOM   3407  O   PRO A 214      28.876 -15.652   7.881  1.00  0.740          O  
ATOM   3408  CB  PRO A 214      31.632 -14.792   9.064  1.00  1.140          C  
ATOM   3409  CG  PRO A 214      32.810 -15.580   8.725  1.00  1.140          C  
ATOM   3410  CD  PRO A 214      32.271 -16.832   8.117  1.00  1.140          C  
ATOM   3411  HA  PRO A 214      30.594 -15.937  10.608  1.00  0.910          H  
ATOM   3412 1HB  PRO A 214      31.263 -14.319   8.176  1.00  1.370          H  
ATOM   3413 2HB  PRO A 214      31.799 -14.019   9.832  1.00  1.370          H  
ATOM   3414 1HG  PRO A 214      33.466 -15.012   8.043  1.00  1.370          H  
ATOM   3415 2HG  PRO A 214      33.376 -15.788   9.635  1.00  1.370          H  
ATOM   3416 1HD  PRO A 214      32.072 -16.722   7.050  1.00  1.370          H  
ATOM   3417 2HD  PRO A 214      32.979 -17.583   8.309  1.00  1.370          H  
ATOM   3418  N   PHE A 215      28.445 -14.762   9.894  1.00  0.710          N  
ATOM   3419  CA  PHE A 215      27.117 -14.302   9.534  1.00  0.690          C  
ATOM   3420  C   PHE A 215      26.951 -12.793   9.775  1.00  0.660          C  
ATOM   3421  O   PHE A 215      26.460 -12.068   8.913  1.00  0.720          O  
ATOM   3422  CB  PHE A 215      26.066 -15.055  10.359  1.00  0.970          C  
ATOM   3423  CG  PHE A 215      24.671 -14.780   9.933  1.00  0.970          C  
ATOM   3424  CD1 PHE A 215      24.089 -15.527   8.932  1.00  0.970          C  
ATOM   3425  CD2 PHE A 215      23.960 -13.758  10.484  1.00  0.970          C  
ATOM   3426  CE1 PHE A 215      22.808 -15.250   8.510  1.00  0.970          C  
ATOM   3427  CE2 PHE A 215      22.693 -13.466  10.068  1.00  0.970          C  
ATOM   3428  CZ  PHE A 215      22.114 -14.219   9.077  1.00  0.970          C  
ATOM   3429  H   PHE A 215      28.776 -14.627  10.844  1.00  0.850          H  
ATOM   3430  HA  PHE A 215      26.953 -14.498   8.475  1.00  0.830          H  
ATOM   3431 1HB  PHE A 215      26.242 -16.124  10.287  1.00  1.170          H  
ATOM   3432 2HB  PHE A 215      26.159 -14.780  11.410  1.00  1.170          H  
ATOM   3433  HD1 PHE A 215      24.653 -16.343   8.478  1.00  1.170          H  
ATOM   3434  HD2 PHE A 215      24.418 -13.177  11.269  1.00  1.170          H  
ATOM   3435  HE1 PHE A 215      22.350 -15.851   7.726  1.00  1.170          H  
ATOM   3436  HE2 PHE A 215      22.148 -12.631  10.527  1.00  1.170          H  
ATOM   3437  HZ  PHE A 215      21.110 -14.001   8.739  1.00  1.170          H  
ATOM   3438  N   ALA A 216      27.330 -12.309  10.961  1.00  0.610          N  
ATOM   3439  CA  ALA A 216      27.055 -10.895  11.276  1.00  0.580          C  
ATOM   3440  C   ALA A 216      28.006 -10.288  12.293  1.00  0.590          C  
ATOM   3441  O   ALA A 216      28.693 -11.002  13.026  1.00  0.650          O  
ATOM   3442  CB  ALA A 216      25.635 -10.738  11.782  1.00  0.820          C  
ATOM   3443  H   ALA A 216      27.780 -12.939  11.632  1.00  0.730          H  
ATOM   3444  HA  ALA A 216      27.157 -10.326  10.357  1.00  0.700          H  
ATOM   3445 1HB  ALA A 216      25.426  -9.689  11.978  1.00  0.990          H  
ATOM   3446 2HB  ALA A 216      24.940 -11.096  11.032  1.00  0.990          H  
ATOM   3447 3HB  ALA A 216      25.522 -11.315  12.704  1.00  0.990          H  
ATOM   3448  N   ILE A 217      28.060  -8.941  12.285  1.00  0.560          N  
ATOM   3449  CA  ILE A 217      28.888  -8.117  13.185  1.00  0.570          C  
ATOM   3450  C   ILE A 217      28.266  -6.899  13.862  1.00  0.560          C  
ATOM   3451  O   ILE A 217      27.253  -6.358  13.414  1.00  0.540          O  
ATOM   3452  CB  ILE A 217      30.121  -7.632  12.433  1.00  0.790          C  
ATOM   3453  CG1 ILE A 217      29.672  -6.860  11.206  1.00  0.790          C  
ATOM   3454  CG2 ILE A 217      31.016  -8.712  12.217  1.00  0.790          C  
ATOM   3455  CD1 ILE A 217      30.765  -6.224  10.470  1.00  0.790          C  
ATOM   3456  H   ILE A 217      27.449  -8.450  11.648  1.00  0.670          H  
ATOM   3457  HA  ILE A 217      29.224  -8.772  13.979  1.00  0.680          H  
ATOM   3458  HB  ILE A 217      30.651  -6.900  13.047  1.00  0.950          H  
ATOM   3459 1HG1 ILE A 217      29.127  -7.508  10.540  1.00  0.950          H  
ATOM   3460 2HG1 ILE A 217      29.004  -6.076  11.528  1.00  0.950          H  
ATOM   3461 1HG2 ILE A 217      31.914  -8.383  11.725  1.00  0.950          H  
ATOM   3462 2HG2 ILE A 217      31.238  -9.056  13.164  1.00  0.950          H  
ATOM   3463 3HG2 ILE A 217      30.572  -9.474  11.679  1.00  0.950          H  
ATOM   3464 1HD1 ILE A 217      30.326  -5.679   9.659  1.00  0.950          H  
ATOM   3465 2HD1 ILE A 217      31.287  -5.556  11.130  1.00  0.950          H  
ATOM   3466 3HD1 ILE A 217      31.460  -6.953  10.078  1.00  0.950          H  
ATOM   3467  N   THR A 218      28.987  -6.437  14.887  1.00  0.590          N  
ATOM   3468  CA  THR A 218      28.754  -5.179  15.611  1.00  0.580          C  
ATOM   3469  C   THR A 218      30.111  -4.717  16.178  1.00  0.600          C  
ATOM   3470  O   THR A 218      30.967  -5.550  16.478  1.00  0.640          O  
ATOM   3471  CB  THR A 218      27.681  -5.358  16.711  1.00  0.820          C  
ATOM   3472  OG1 THR A 218      27.366  -4.092  17.336  1.00  0.820          O  
ATOM   3473  CG2 THR A 218      28.161  -6.302  17.756  1.00  0.820          C  
ATOM   3474  H   THR A 218      29.763  -7.039  15.180  1.00  0.710          H  
ATOM   3475  HA  THR A 218      28.397  -4.426  14.915  1.00  0.700          H  
ATOM   3476  HB  THR A 218      26.785  -5.760  16.251  1.00  0.980          H  
ATOM   3477  HG1 THR A 218      26.920  -3.531  16.690  1.00  0.980          H  
ATOM   3478 1HG2 THR A 218      27.395  -6.437  18.505  1.00  0.980          H  
ATOM   3479 2HG2 THR A 218      28.385  -7.254  17.282  1.00  0.980          H  
ATOM   3480 3HG2 THR A 218      29.053  -5.908  18.227  1.00  0.980          H  
ATOM   3481  N   VAL A 219      30.332  -3.409  16.313  1.00  0.600          N  
ATOM   3482  CA  VAL A 219      31.605  -2.907  16.855  1.00  0.620          C  
ATOM   3483  C   VAL A 219      31.401  -1.973  18.046  1.00  0.650          C  
ATOM   3484  O   VAL A 219      30.565  -1.071  17.988  1.00  0.660          O  
ATOM   3485  CB  VAL A 219      32.426  -2.199  15.738  1.00  0.860          C  
ATOM   3486  CG1 VAL A 219      33.747  -1.611  16.295  1.00  0.860          C  
ATOM   3487  CG2 VAL A 219      32.762  -3.215  14.645  1.00  0.860          C  
ATOM   3488  H   VAL A 219      29.603  -2.749  16.059  1.00  0.720          H  
ATOM   3489  HA  VAL A 219      32.188  -3.756  17.209  1.00  0.740          H  
ATOM   3490  HB  VAL A 219      31.840  -1.378  15.321  1.00  1.030          H  
ATOM   3491 1HG1 VAL A 219      34.299  -1.125  15.488  1.00  1.030          H  
ATOM   3492 2HG1 VAL A 219      33.539  -0.870  17.068  1.00  1.030          H  
ATOM   3493 3HG1 VAL A 219      34.354  -2.410  16.716  1.00  1.030          H  
ATOM   3494 1HG2 VAL A 219      33.330  -2.733  13.875  1.00  1.030          H  
ATOM   3495 2HG2 VAL A 219      33.346  -4.007  15.074  1.00  1.030          H  
ATOM   3496 3HG2 VAL A 219      31.862  -3.628  14.215  1.00  1.030          H  
ATOM   3497  N   PHE A 220      32.157  -2.199  19.129  1.00  0.690          N  
ATOM   3498  CA  PHE A 220      32.015  -1.342  20.304  1.00  0.710          C  
ATOM   3499  C   PHE A 220      33.304  -1.172  21.145  1.00  0.750          C  
ATOM   3500  O   PHE A 220      33.933  -2.148  21.574  1.00  0.750          O  
ATOM   3501  CB  PHE A 220      30.871  -1.880  21.168  1.00  0.990          C  
ATOM   3502  CG  PHE A 220      30.523  -1.002  22.291  1.00  0.990          C  
ATOM   3503  CD1 PHE A 220      29.874   0.187  22.035  1.00  0.990          C  
ATOM   3504  CD2 PHE A 220      30.818  -1.335  23.596  1.00  0.990          C  
ATOM   3505  CE1 PHE A 220      29.553   1.024  23.048  1.00  0.990          C  
ATOM   3506  CE2 PHE A 220      30.475  -0.481  24.607  1.00  0.990          C  
ATOM   3507  CZ  PHE A 220      29.852   0.693  24.314  1.00  0.990          C  
ATOM   3508  H   PHE A 220      32.841  -2.962  19.106  1.00  0.830          H  
ATOM   3509  HA  PHE A 220      31.727  -0.353  19.954  1.00  0.850          H  
ATOM   3510 1HB  PHE A 220      29.981  -2.011  20.549  1.00  1.180          H  
ATOM   3511 2HB  PHE A 220      31.134  -2.854  21.564  1.00  1.180          H  
ATOM   3512  HD1 PHE A 220      29.633   0.458  20.999  1.00  1.180          H  
ATOM   3513  HD2 PHE A 220      31.332  -2.270  23.816  1.00  1.180          H  
ATOM   3514  HE1 PHE A 220      29.065   1.960  22.847  1.00  1.180          H  
ATOM   3515  HE2 PHE A 220      30.714  -0.722  25.645  1.00  1.180          H  
ATOM   3516  HZ  PHE A 220      29.599   1.369  25.103  1.00  1.180          H  
ATOM   3517  N   GLU A 221      33.678   0.103  21.365  1.00  0.790          N  
ATOM   3518  CA  GLU A 221      34.850   0.584  22.139  1.00  0.840          C  
ATOM   3519  C   GLU A 221      36.219   0.217  21.569  1.00  0.840          C  
ATOM   3520  O   GLU A 221      36.950   1.100  21.102  1.00  0.890          O  
ATOM   3521  CB  GLU A 221      34.820   0.093  23.591  1.00  1.160          C  
ATOM   3522  CG  GLU A 221      33.806   0.736  24.486  1.00  1.160          C  
ATOM   3523  CD  GLU A 221      33.734   0.028  25.817  1.00  1.160          C  
ATOM   3524  OE1 GLU A 221      34.124  -1.109  25.857  1.00  1.160          O  
ATOM   3525  OE2 GLU A 221      33.352   0.630  26.794  1.00  1.160          O  
ATOM   3526  H   GLU A 221      33.086   0.815  20.957  1.00  0.950          H  
ATOM   3527  HA  GLU A 221      34.794   1.673  22.168  1.00  1.010          H  
ATOM   3528 1HB  GLU A 221      34.660  -0.980  23.623  1.00  1.390          H  
ATOM   3529 2HB  GLU A 221      35.798   0.276  24.041  1.00  1.390          H  
ATOM   3530 1HG  GLU A 221      34.099   1.775  24.654  1.00  1.390          H  
ATOM   3531 2HG  GLU A 221      32.856   0.740  23.990  1.00  1.390          H  
ATOM   3532  N   ASP A 222      36.546  -1.070  21.569  1.00  0.840          N  
ATOM   3533  CA  ASP A 222      37.818  -1.546  21.054  1.00  0.850          C  
ATOM   3534  C   ASP A 222      37.754  -2.892  20.332  1.00  0.800          C  
ATOM   3535  O   ASP A 222      38.785  -3.366  19.826  1.00  0.790          O  
ATOM   3536  CB  ASP A 222      38.821  -1.633  22.201  1.00  1.190          C  
ATOM   3537  CG  ASP A 222      38.352  -2.588  23.279  1.00  1.190          C  
ATOM   3538  OD1 ASP A 222      37.258  -3.095  23.145  1.00  1.190          O  
ATOM   3539  OD2 ASP A 222      39.068  -2.795  24.231  1.00  1.190          O  
ATOM   3540  H   ASP A 222      35.891  -1.742  21.984  1.00  1.010          H  
ATOM   3541  HA  ASP A 222      38.191  -0.812  20.355  1.00  1.020          H  
ATOM   3542 1HB  ASP A 222      39.785  -1.973  21.821  1.00  1.420          H  
ATOM   3543 2HB  ASP A 222      38.967  -0.645  22.638  1.00  1.420          H  
ATOM   3544  N   SER A 223      36.560  -3.457  20.166  1.00  0.780          N  
ATOM   3545  CA  SER A 223      36.481  -4.753  19.518  1.00  0.750          C  
ATOM   3546  C   SER A 223      35.266  -4.962  18.647  1.00  0.710          C  
ATOM   3547  O   SER A 223      34.221  -4.302  18.758  1.00  0.690          O  
ATOM   3548  CB  SER A 223      36.535  -5.865  20.552  1.00  1.060          C  
ATOM   3549  OG  SER A 223      35.417  -5.833  21.389  1.00  1.060          O  
ATOM   3550  H   SER A 223      35.724  -3.048  20.584  1.00  0.940          H  
ATOM   3551  HA  SER A 223      37.348  -4.874  18.890  1.00  0.900          H  
ATOM   3552 1HB  SER A 223      36.583  -6.830  20.046  1.00  1.270          H  
ATOM   3553 2HB  SER A 223      37.440  -5.761  21.147  1.00  1.270          H  
ATOM   3554  HG  SER A 223      35.495  -6.598  21.968  1.00  1.270          H  
ATOM   3555  N   LEU A 224      35.439  -5.906  17.746  1.00  0.690          N  
ATOM   3556  CA  LEU A 224      34.411  -6.336  16.846  1.00  0.660          C  
ATOM   3557  C   LEU A 224      33.870  -7.634  17.368  1.00  0.660          C  
ATOM   3558  O   LEU A 224      34.622  -8.546  17.720  1.00  0.680          O  
ATOM   3559  CB  LEU A 224      34.994  -6.451  15.419  1.00  0.940          C  
ATOM   3560  CG  LEU A 224      34.044  -6.901  14.279  1.00  0.940          C  
ATOM   3561  CD1 LEU A 224      34.467  -6.221  12.955  1.00  0.940          C  
ATOM   3562  CD2 LEU A 224      34.149  -8.431  14.122  1.00  0.940          C  
ATOM   3563  H   LEU A 224      36.335  -6.399  17.721  1.00  0.830          H  
ATOM   3564  HA  LEU A 224      33.604  -5.610  16.843  1.00  0.790          H  
ATOM   3565 1HB  LEU A 224      35.362  -5.471  15.137  1.00  1.120          H  
ATOM   3566 2HB  LEU A 224      35.848  -7.134  15.447  1.00  1.120          H  
ATOM   3567  HG  LEU A 224      33.013  -6.611  14.511  1.00  1.120          H  
ATOM   3568 1HD1 LEU A 224      33.800  -6.533  12.156  1.00  1.120          H  
ATOM   3569 2HD1 LEU A 224      34.407  -5.141  13.062  1.00  1.120          H  
ATOM   3570 3HD1 LEU A 224      35.492  -6.500  12.704  1.00  1.120          H  
ATOM   3571 1HD2 LEU A 224      33.524  -8.764  13.335  1.00  1.120          H  
ATOM   3572 2HD2 LEU A 224      35.174  -8.693  13.888  1.00  1.120          H  
ATOM   3573 3HD2 LEU A 224      33.854  -8.933  15.027  1.00  1.120          H  
ATOM   3574  N   TYR A 225      32.561  -7.728  17.397  1.00  0.650          N  
ATOM   3575  CA  TYR A 225      31.902  -8.925  17.862  1.00  0.660          C  
ATOM   3576  C   TYR A 225      31.237  -9.525  16.661  1.00  0.650          C  
ATOM   3577  O   TYR A 225      30.775  -8.798  15.774  1.00  0.640          O  
ATOM   3578  CB  TYR A 225      30.886  -8.604  18.946  1.00  0.920          C  
ATOM   3579  CG  TYR A 225      31.459  -7.986  20.142  1.00  0.920          C  
ATOM   3580  CD1 TYR A 225      31.618  -6.604  20.199  1.00  0.920          C  
ATOM   3581  CD2 TYR A 225      31.825  -8.778  21.192  1.00  0.920          C  
ATOM   3582  CE1 TYR A 225      32.160  -6.038  21.321  1.00  0.920          C  
ATOM   3583  CE2 TYR A 225      32.367  -8.225  22.307  1.00  0.920          C  
ATOM   3584  CZ  TYR A 225      32.542  -6.858  22.386  1.00  0.920          C  
ATOM   3585  OH  TYR A 225      33.096  -6.297  23.517  1.00  0.920          O  
ATOM   3586  H   TYR A 225      32.021  -6.921  17.086  1.00  0.780          H  
ATOM   3587  HA  TYR A 225      32.632  -9.634  18.241  1.00  0.790          H  
ATOM   3588 1HB  TYR A 225      30.132  -7.970  18.563  1.00  1.100          H  
ATOM   3589 2HB  TYR A 225      30.426  -9.527  19.261  1.00  1.100          H  
ATOM   3590  HD1 TYR A 225      31.321  -5.972  19.357  1.00  1.100          H  
ATOM   3591  HD2 TYR A 225      31.687  -9.857  21.132  1.00  1.100          H  
ATOM   3592  HE1 TYR A 225      32.300  -4.958  21.375  1.00  1.100          H  
ATOM   3593  HE2 TYR A 225      32.663  -8.868  23.126  1.00  1.100          H  
ATOM   3594  HH  TYR A 225      33.200  -5.345  23.388  1.00  1.100          H  
ATOM   3595  N   TRP A 226      31.167 -10.841  16.616  1.00  0.660          N  
ATOM   3596  CA  TRP A 226      30.568 -11.463  15.461  1.00  0.660          C  
ATOM   3597  C   TRP A 226      29.972 -12.837  15.735  1.00  0.680          C  
ATOM   3598  O   TRP A 226      30.236 -13.468  16.765  1.00  0.710          O  
ATOM   3599  CB  TRP A 226      31.635 -11.517  14.356  1.00  0.920          C  
ATOM   3600  CG  TRP A 226      32.791 -12.360  14.589  1.00  0.920          C  
ATOM   3601  CD1 TRP A 226      33.883 -12.079  15.351  1.00  0.920          C  
ATOM   3602  CD2 TRP A 226      33.034 -13.625  13.992  1.00  0.920          C  
ATOM   3603  NE1 TRP A 226      34.766 -13.107  15.286  1.00  0.920          N  
ATOM   3604  CE2 TRP A 226      34.257 -14.066  14.464  1.00  0.920          C  
ATOM   3605  CE3 TRP A 226      32.327 -14.409  13.099  1.00  0.920          C  
ATOM   3606  CZ2 TRP A 226      34.769 -15.271  14.096  1.00  0.920          C  
ATOM   3607  CZ3 TRP A 226      32.853 -15.607  12.719  1.00  0.920          C  
ATOM   3608  CH2 TRP A 226      34.028 -16.041  13.216  1.00  0.920          C  
ATOM   3609  H   TRP A 226      31.561 -11.396  17.375  1.00  0.790          H  
ATOM   3610  HA  TRP A 226      29.769 -10.822  15.121  1.00  0.790          H  
ATOM   3611 1HB  TRP A 226      31.184 -11.760  13.395  1.00  1.110          H  
ATOM   3612 2HB  TRP A 226      32.067 -10.565  14.281  1.00  1.110          H  
ATOM   3613  HD1 TRP A 226      34.023 -11.169  15.929  1.00  1.110          H  
ATOM   3614  HE1 TRP A 226      35.656 -13.159  15.761  1.00  1.110          H  
ATOM   3615  HE3 TRP A 226      31.377 -14.074  12.703  1.00  1.110          H  
ATOM   3616  HZ2 TRP A 226      35.715 -15.626  14.452  1.00  1.110          H  
ATOM   3617  HZ3 TRP A 226      32.307 -16.214  12.009  1.00  1.110          H  
ATOM   3618  HH2 TRP A 226      34.417 -17.011  12.895  1.00  1.110          H  
ATOM   3619  N   THR A 227      29.149 -13.297  14.800  1.00  0.670          N  
ATOM   3620  CA  THR A 227      28.562 -14.631  14.893  1.00  0.720          C  
ATOM   3621  C   THR A 227      28.929 -15.473  13.698  1.00  0.730          C  
ATOM   3622  O   THR A 227      29.102 -14.950  12.583  1.00  0.740          O  
ATOM   3623  CB  THR A 227      27.025 -14.571  15.015  1.00  0.990          C  
ATOM   3624  OG1 THR A 227      26.462 -13.931  13.858  1.00  0.990          O  
ATOM   3625  CG2 THR A 227      26.672 -13.807  16.206  1.00  0.990          C  
ATOM   3626  H   THR A 227      28.935 -12.685  14.008  1.00  0.800          H  
ATOM   3627  HA  THR A 227      28.956 -15.128  15.778  1.00  0.860          H  
ATOM   3628  HB  THR A 227      26.625 -15.580  15.092  1.00  1.190          H  
ATOM   3629  HG1 THR A 227      25.467 -13.941  13.919  1.00  1.190          H  
ATOM   3630 1HG2 THR A 227      25.586 -13.759  16.290  1.00  1.190          H  
ATOM   3631 2HG2 THR A 227      27.091 -14.293  17.077  1.00  1.190          H  
ATOM   3632 3HG2 THR A 227      27.076 -12.818  16.111  1.00  1.190          H  
ATOM   3633  N   ASP A 228      28.942 -16.797  13.940  1.00  0.760          N  
ATOM   3634  CA  ASP A 228      29.270 -17.845  12.969  1.00  0.790          C  
ATOM   3635  C   ASP A 228      28.261 -18.999  12.946  1.00  0.820          C  
ATOM   3636  O   ASP A 228      28.015 -19.692  13.954  1.00  0.830          O  
ATOM   3637  CB  ASP A 228      30.661 -18.412  13.229  1.00  1.090          C  
ATOM   3638  CG  ASP A 228      31.138 -19.421  12.129  1.00  1.090          C  
ATOM   3639  OD1 ASP A 228      30.331 -20.241  11.696  1.00  1.090          O  
ATOM   3640  OD2 ASP A 228      32.264 -19.332  11.678  1.00  1.090          O  
ATOM   3641  H   ASP A 228      28.791 -17.082  14.915  1.00  0.910          H  
ATOM   3642  HA  ASP A 228      29.269 -17.397  11.975  1.00  0.950          H  
ATOM   3643 1HB  ASP A 228      31.353 -17.638  13.333  1.00  1.310          H  
ATOM   3644 2HB  ASP A 228      30.632 -18.912  14.182  1.00  1.310          H  
ATOM   3645  N   TRP A 229      27.630 -19.124  11.783  1.00  0.860          N  
ATOM   3646  CA  TRP A 229      26.580 -20.077  11.452  1.00  0.930          C  
ATOM   3647  C   TRP A 229      27.018 -21.541  11.581  1.00  0.940          C  
ATOM   3648  O   TRP A 229      26.248 -22.402  12.016  1.00  0.990          O  
ATOM   3649  CB  TRP A 229      26.097 -19.782  10.034  1.00  1.270          C  
ATOM   3650  CG  TRP A 229      25.104 -20.722   9.516  1.00  1.270          C  
ATOM   3651  CD1 TRP A 229      23.757 -20.667   9.673  1.00  1.270          C  
ATOM   3652  CD2 TRP A 229      25.373 -21.891   8.711  1.00  1.270          C  
ATOM   3653  NE1 TRP A 229      23.171 -21.725   9.032  1.00  1.270          N  
ATOM   3654  CE2 TRP A 229      24.152 -22.483   8.438  1.00  1.270          C  
ATOM   3655  CE3 TRP A 229      26.542 -22.469   8.212  1.00  1.270          C  
ATOM   3656  CZ2 TRP A 229      24.056 -23.636   7.683  1.00  1.270          C  
ATOM   3657  CZ3 TRP A 229      26.456 -23.613   7.461  1.00  1.270          C  
ATOM   3658  CH2 TRP A 229      25.243 -24.189   7.200  1.00  1.270          C  
ATOM   3659  H   TRP A 229      27.989 -18.544  11.020  1.00  1.030          H  
ATOM   3660  HA  TRP A 229      25.749 -19.910  12.137  1.00  1.120          H  
ATOM   3661 1HB  TRP A 229      25.671 -18.781   9.998  1.00  1.530          H  
ATOM   3662 2HB  TRP A 229      26.945 -19.791   9.375  1.00  1.530          H  
ATOM   3663  HD1 TRP A 229      23.226 -19.896  10.230  1.00  1.530          H  
ATOM   3664  HE1 TRP A 229      22.184 -21.920   8.997  1.00  1.530          H  
ATOM   3665  HE3 TRP A 229      27.500 -22.020   8.414  1.00  1.530          H  
ATOM   3666  HZ2 TRP A 229      23.099 -24.107   7.465  1.00  1.530          H  
ATOM   3667  HZ3 TRP A 229      27.378 -24.047   7.079  1.00  1.530          H  
ATOM   3668  HH2 TRP A 229      25.203 -25.097   6.600  1.00  1.530          H  
ATOM   3669  N   HIS A 230      28.230 -21.833  11.117  1.00  0.960          N  
ATOM   3670  CA  HIS A 230      28.800 -23.174  11.102  1.00  0.970          C  
ATOM   3671  C   HIS A 230      29.239 -23.607  12.480  1.00  1.000          C  
ATOM   3672  O   HIS A 230      28.976 -24.735  12.905  1.00  1.090          O  
ATOM   3673  CB  HIS A 230      29.990 -23.263  10.147  1.00  1.350          C  
ATOM   3674  CG  HIS A 230      30.648 -24.595  10.107  1.00  1.350          C  
ATOM   3675  ND1 HIS A 230      30.044 -25.714   9.569  1.00  1.350          N  
ATOM   3676  CD2 HIS A 230      31.866 -24.993  10.540  1.00  1.350          C  
ATOM   3677  CE1 HIS A 230      30.875 -26.740   9.668  1.00  1.350          C  
ATOM   3678  NE2 HIS A 230      31.983 -26.328  10.252  1.00  1.350          N  
ATOM   3679  H   HIS A 230      28.844 -21.066  10.836  1.00  1.150          H  
ATOM   3680  HA  HIS A 230      28.045 -23.880  10.762  1.00  1.160          H  
ATOM   3681 1HB  HIS A 230      29.646 -23.057   9.147  1.00  1.620          H  
ATOM   3682 2HB  HIS A 230      30.736 -22.507  10.411  1.00  1.620          H  
ATOM   3683  HD1 HIS A 230      29.054 -25.858   9.556  1.00  1.620          H  
ATOM   3684  HD2 HIS A 230      32.681 -24.464  11.030  1.00  1.620          H  
ATOM   3685  HE1 HIS A 230      30.586 -27.723   9.297  1.00  1.620          H  
ATOM   3686  N   THR A 231      29.952 -22.714  13.171  1.00  1.030          N  
ATOM   3687  CA  THR A 231      30.497 -23.088  14.467  1.00  1.050          C  
ATOM   3688  C   THR A 231      29.497 -22.921  15.598  1.00  1.050          C  
ATOM   3689  O   THR A 231      29.739 -23.438  16.691  1.00  1.150          O  
ATOM   3690  CB  THR A 231      31.800 -22.336  14.806  1.00  1.460          C  
ATOM   3691  OG1 THR A 231      31.562 -20.940  14.943  1.00  1.460          O  
ATOM   3692  CG2 THR A 231      32.774 -22.535  13.667  1.00  1.460          C  
ATOM   3693  H   THR A 231      30.129 -21.782  12.766  1.00  1.240          H  
ATOM   3694  HA  THR A 231      30.752 -24.147  14.421  1.00  1.260          H  
ATOM   3695  HB  THR A 231      32.227 -22.725  15.729  1.00  1.750          H  
ATOM   3696  HG1 THR A 231      31.301 -20.710  15.855  1.00  1.750          H  
ATOM   3697 1HG2 THR A 231      33.694 -22.008  13.900  1.00  1.750          H  
ATOM   3698 2HG2 THR A 231      32.980 -23.597  13.541  1.00  1.750          H  
ATOM   3699 3HG2 THR A 231      32.352 -22.137  12.750  1.00  1.750          H  
ATOM   3700  N   LYS A 232      28.350 -22.258  15.344  1.00  0.960          N  
ATOM   3701  CA  LYS A 232      27.315 -22.096  16.350  1.00  0.960          C  
ATOM   3702  C   LYS A 232      27.859 -21.345  17.537  1.00  0.930          C  
ATOM   3703  O   LYS A 232      27.673 -21.737  18.701  1.00  0.980          O  
ATOM   3704  CB  LYS A 232      26.786 -23.471  16.753  1.00  1.340          C  
ATOM   3705  CG  LYS A 232      26.197 -24.241  15.583  1.00  1.340          C  
ATOM   3706  CD  LYS A 232      25.698 -25.613  15.991  1.00  1.340          C  
ATOM   3707  CE  LYS A 232      25.175 -26.384  14.787  1.00  1.340          C  
ATOM   3708  NZ  LYS A 232      23.850 -25.879  14.334  1.00  1.340          N  
ATOM   3709  H   LYS A 232      28.213 -21.766  14.458  1.00  1.150          H  
ATOM   3710  HA  LYS A 232      26.502 -21.520  15.914  1.00  1.150          H  
ATOM   3711 1HB  LYS A 232      27.546 -24.079  17.221  1.00  1.610          H  
ATOM   3712 2HB  LYS A 232      26.018 -23.333  17.477  1.00  1.610          H  
ATOM   3713 1HG  LYS A 232      25.366 -23.662  15.177  1.00  1.610          H  
ATOM   3714 2HG  LYS A 232      26.950 -24.353  14.802  1.00  1.610          H  
ATOM   3715 1HD  LYS A 232      26.510 -26.175  16.451  1.00  1.610          H  
ATOM   3716 2HD  LYS A 232      24.895 -25.504  16.717  1.00  1.610          H  
ATOM   3717 1HE  LYS A 232      25.888 -26.282  13.969  1.00  1.610          H  
ATOM   3718 2HE  LYS A 232      25.082 -27.438  15.047  1.00  1.610          H  
ATOM   3719 1HZ  LYS A 232      23.536 -26.411  13.539  1.00  1.610          H  
ATOM   3720 2HZ  LYS A 232      23.204 -26.002  15.105  1.00  1.610          H  
ATOM   3721 3HZ  LYS A 232      23.901 -24.894  14.076  1.00  1.610          H  
ATOM   3722  N   SER A 233      28.514 -20.224  17.226  1.00  0.880          N  
ATOM   3723  CA  SER A 233      29.124 -19.413  18.265  1.00  0.860          C  
ATOM   3724  C   SER A 233      29.163 -17.899  18.030  1.00  0.800          C  
ATOM   3725  O   SER A 233      29.017 -17.376  16.913  1.00  0.770          O  
ATOM   3726  CB  SER A 233      30.540 -19.926  18.529  1.00  1.210          C  
ATOM   3727  OG  SER A 233      31.404 -19.761  17.416  1.00  1.210          O  
ATOM   3728  H   SER A 233      28.584 -19.973  16.236  1.00  1.060          H  
ATOM   3729  HA  SER A 233      28.552 -19.571  19.176  1.00  1.030          H  
ATOM   3730 1HB  SER A 233      30.960 -19.402  19.392  1.00  1.450          H  
ATOM   3731 2HB  SER A 233      30.491 -20.982  18.788  1.00  1.450          H  
ATOM   3732  HG  SER A 233      32.245 -20.137  17.708  1.00  1.450          H  
ATOM   3733  N   ILE A 234      29.359 -17.217  19.159  1.00  0.790          N  
ATOM   3734  CA  ILE A 234      29.526 -15.777  19.331  1.00  0.730          C  
ATOM   3735  C   ILE A 234      30.972 -15.524  19.700  1.00  0.730          C  
ATOM   3736  O   ILE A 234      31.448 -16.064  20.707  1.00  0.760          O  
ATOM   3737  CB  ILE A 234      28.613 -15.277  20.464  1.00  1.050          C  
ATOM   3738  CG1 ILE A 234      27.167 -15.565  20.083  1.00  1.050          C  
ATOM   3739  CG2 ILE A 234      28.850 -13.757  20.690  1.00  1.050          C  
ATOM   3740  CD1 ILE A 234      26.171 -15.516  21.225  1.00  1.050          C  
ATOM   3741  H   ILE A 234      29.420 -17.792  20.002  1.00  0.950          H  
ATOM   3742  HA  ILE A 234      29.296 -15.264  18.398  1.00  0.880          H  
ATOM   3743  HB  ILE A 234      28.832 -15.823  21.380  1.00  1.260          H  
ATOM   3744 1HG1 ILE A 234      26.882 -14.834  19.361  1.00  1.260          H  
ATOM   3745 2HG1 ILE A 234      27.116 -16.510  19.605  1.00  1.260          H  
ATOM   3746 1HG2 ILE A 234      28.216 -13.402  21.492  1.00  1.260          H  
ATOM   3747 2HG2 ILE A 234      29.876 -13.563  20.954  1.00  1.260          H  
ATOM   3748 3HG2 ILE A 234      28.622 -13.222  19.770  1.00  1.260          H  
ATOM   3749 1HD1 ILE A 234      25.171 -15.706  20.833  1.00  1.260          H  
ATOM   3750 2HD1 ILE A 234      26.405 -16.256  21.948  1.00  1.260          H  
ATOM   3751 3HD1 ILE A 234      26.188 -14.572  21.701  1.00  1.260          H  
ATOM   3752  N   ASN A 235      31.657 -14.682  18.925  1.00  0.730          N  
ATOM   3753  CA  ASN A 235      33.085 -14.461  19.120  1.00  0.750          C  
ATOM   3754  C   ASN A 235      33.457 -12.978  19.022  1.00  0.720          C  
ATOM   3755  O   ASN A 235      32.617 -12.149  18.662  1.00  0.690          O  
ATOM   3756  CB  ASN A 235      33.774 -15.205  17.992  1.00  1.040          C  
ATOM   3757  CG  ASN A 235      33.421 -16.660  17.952  1.00  1.040          C  
ATOM   3758  OD1 ASN A 235      33.945 -17.484  18.687  1.00  1.040          O  
ATOM   3759  ND2 ASN A 235      32.486 -16.997  17.092  1.00  1.040          N  
ATOM   3760  H   ASN A 235      31.173 -14.235  18.142  1.00  0.880          H  
ATOM   3761  HA  ASN A 235      33.388 -14.834  20.092  1.00  0.900          H  
ATOM   3762 1HB  ASN A 235      33.455 -14.767  17.064  1.00  1.250          H  
ATOM   3763 2HB  ASN A 235      34.858 -15.093  18.068  1.00  1.250          H  
ATOM   3764 1HD2 ASN A 235      32.168 -17.955  17.038  1.00  1.250          H  
ATOM   3765 2HD2 ASN A 235      32.055 -16.299  16.520  1.00  1.250          H  
ATOM   3766  N   SER A 236      34.736 -12.652  19.247  1.00  0.730          N  
ATOM   3767  CA  SER A 236      35.205 -11.267  19.090  1.00  0.730          C  
ATOM   3768  C   SER A 236      36.708 -11.140  18.873  1.00  0.750          C  
ATOM   3769  O   SER A 236      37.479 -12.030  19.227  1.00  0.790          O  
ATOM   3770  CB  SER A 236      34.831 -10.432  20.299  1.00  1.020          C  
ATOM   3771  OG  SER A 236      35.523 -10.833  21.450  1.00  1.020          O  
ATOM   3772  H   SER A 236      35.369 -13.378  19.590  1.00  0.880          H  
ATOM   3773  HA  SER A 236      34.712 -10.853  18.216  1.00  0.880          H  
ATOM   3774 1HB  SER A 236      35.031  -9.379  20.096  1.00  1.230          H  
ATOM   3775 2HB  SER A 236      33.784 -10.533  20.463  1.00  1.230          H  
ATOM   3776  HG  SER A 236      35.270 -10.207  22.135  1.00  1.230          H  
ATOM   3777  N   ALA A 237      37.130  -9.994  18.318  1.00  0.740          N  
ATOM   3778  CA  ALA A 237      38.558  -9.694  18.097  1.00  0.760          C  
ATOM   3779  C   ALA A 237      38.804  -8.183  17.972  1.00  0.770          C  
ATOM   3780  O   ALA A 237      37.868  -7.410  17.761  1.00  0.740          O  
ATOM   3781  CB  ALA A 237      39.064 -10.398  16.858  1.00  1.060          C  
ATOM   3782  H   ALA A 237      36.407  -9.323  18.044  1.00  0.890          H  
ATOM   3783  HA  ALA A 237      39.118 -10.060  18.959  1.00  0.910          H  
ATOM   3784 1HB  ALA A 237      40.112 -10.193  16.756  1.00  1.270          H  
ATOM   3785 2HB  ALA A 237      38.915 -11.462  16.945  1.00  1.270          H  
ATOM   3786 3HB  ALA A 237      38.539 -10.033  16.003  1.00  1.270          H  
ATOM   3787  N   ASN A 238      40.063  -7.745  18.063  1.00  0.810          N  
ATOM   3788  CA  ASN A 238      40.375  -6.315  17.921  1.00  0.820          C  
ATOM   3789  C   ASN A 238      39.693  -5.703  16.700  1.00  0.810          C  
ATOM   3790  O   ASN A 238      39.853  -6.173  15.567  1.00  0.840          O  
ATOM   3791  CB  ASN A 238      41.870  -6.104  17.851  1.00  1.140          C  
ATOM   3792  CG  ASN A 238      42.272  -4.645  17.820  1.00  1.140          C  
ATOM   3793  OD1 ASN A 238      42.141  -3.939  16.782  1.00  1.140          O  
ATOM   3794  ND2 ASN A 238      42.765  -4.166  18.942  1.00  1.140          N  
ATOM   3795  H   ASN A 238      40.827  -8.406  18.261  1.00  0.970          H  
ATOM   3796  HA  ASN A 238      39.993  -5.790  18.801  1.00  0.980          H  
ATOM   3797 1HB  ASN A 238      42.346  -6.589  18.704  1.00  1.370          H  
ATOM   3798 2HB  ASN A 238      42.244  -6.587  16.965  1.00  1.370          H  
ATOM   3799 1HD2 ASN A 238      43.052  -3.207  18.998  1.00  1.370          H  
ATOM   3800 2HD2 ASN A 238      42.852  -4.759  19.746  1.00  1.370          H  
ATOM   3801  N   LYS A 239      38.998  -4.576  16.925  1.00  0.780          N  
ATOM   3802  CA  LYS A 239      38.229  -3.917  15.866  1.00  0.760          C  
ATOM   3803  C   LYS A 239      38.994  -3.509  14.615  1.00  0.800          C  
ATOM   3804  O   LYS A 239      38.393  -3.420  13.548  1.00  0.820          O  
ATOM   3805  CB  LYS A 239      37.527  -2.673  16.426  1.00  1.070          C  
ATOM   3806  CG  LYS A 239      38.474  -1.559  16.871  1.00  1.070          C  
ATOM   3807  CD  LYS A 239      37.734  -0.375  17.472  1.00  1.070          C  
ATOM   3808  CE  LYS A 239      38.737   0.709  17.918  1.00  1.070          C  
ATOM   3809  NZ  LYS A 239      38.092   1.844  18.647  1.00  1.070          N  
ATOM   3810  H   LYS A 239      38.951  -4.212  17.884  1.00  0.940          H  
ATOM   3811  HA  LYS A 239      37.462  -4.619  15.550  1.00  0.910          H  
ATOM   3812 1HB  LYS A 239      36.876  -2.255  15.656  1.00  1.290          H  
ATOM   3813 2HB  LYS A 239      36.902  -2.944  17.262  1.00  1.290          H  
ATOM   3814 1HG  LYS A 239      39.182  -1.947  17.602  1.00  1.290          H  
ATOM   3815 2HG  LYS A 239      39.032  -1.198  16.030  1.00  1.290          H  
ATOM   3816 1HD  LYS A 239      37.092   0.052  16.699  1.00  1.290          H  
ATOM   3817 2HD  LYS A 239      37.104  -0.684  18.300  1.00  1.290          H  
ATOM   3818 1HE  LYS A 239      39.490   0.258  18.560  1.00  1.290          H  
ATOM   3819 2HE  LYS A 239      39.219   1.098  17.042  1.00  1.290          H  
ATOM   3820 1HZ  LYS A 239      38.795   2.518  18.898  1.00  1.290          H  
ATOM   3821 2HZ  LYS A 239      37.398   2.285  18.064  1.00  1.290          H  
ATOM   3822 3HZ  LYS A 239      37.643   1.502  19.516  1.00  1.290          H  
ATOM   3823  N   PHE A 240      40.295  -3.249  14.702  1.00  0.830          N  
ATOM   3824  CA  PHE A 240      41.000  -2.847  13.499  1.00  0.880          C  
ATOM   3825  C   PHE A 240      41.938  -3.900  12.976  1.00  0.950          C  
ATOM   3826  O   PHE A 240      42.162  -3.958  11.761  1.00  1.090          O  
ATOM   3827  CB  PHE A 240      41.808  -1.564  13.706  1.00  1.210          C  
ATOM   3828  CG  PHE A 240      41.028  -0.290  13.975  1.00  1.210          C  
ATOM   3829  CD1 PHE A 240      39.702  -0.103  13.562  1.00  1.210          C  
ATOM   3830  CD2 PHE A 240      41.654   0.755  14.633  1.00  1.210          C  
ATOM   3831  CE1 PHE A 240      39.059   1.078  13.819  1.00  1.210          C  
ATOM   3832  CE2 PHE A 240      41.000   1.939  14.881  1.00  1.210          C  
ATOM   3833  CZ  PHE A 240      39.699   2.097  14.473  1.00  1.210          C  
ATOM   3834  H   PHE A 240      40.806  -3.335  15.579  1.00  1.000          H  
ATOM   3835  HA  PHE A 240      40.272  -2.676  12.718  1.00  1.060          H  
ATOM   3836 1HB  PHE A 240      42.483  -1.719  14.548  1.00  1.450          H  
ATOM   3837 2HB  PHE A 240      42.431  -1.397  12.834  1.00  1.450          H  
ATOM   3838  HD1 PHE A 240      39.158  -0.887  13.040  1.00  1.450          H  
ATOM   3839  HD2 PHE A 240      42.688   0.635  14.957  1.00  1.450          H  
ATOM   3840  HE1 PHE A 240      38.035   1.210  13.502  1.00  1.450          H  
ATOM   3841  HE2 PHE A 240      41.516   2.750  15.402  1.00  1.450          H  
ATOM   3842  HZ  PHE A 240      39.174   3.031  14.667  1.00  1.450          H  
ATOM   3843  N   THR A 241      42.487  -4.724  13.873  1.00  0.920          N  
ATOM   3844  CA  THR A 241      43.511  -5.679  13.468  1.00  0.970          C  
ATOM   3845  C   THR A 241      43.127  -7.155  13.508  1.00  0.940          C  
ATOM   3846  O   THR A 241      43.883  -7.985  12.999  1.00  0.980          O  
ATOM   3847  CB  THR A 241      44.728  -5.545  14.382  1.00  1.340          C  
ATOM   3848  OG1 THR A 241      44.344  -5.913  15.714  1.00  1.340          O  
ATOM   3849  CG2 THR A 241      45.206  -4.107  14.394  1.00  1.340          C  
ATOM   3850  H   THR A 241      42.263  -4.624  14.865  1.00  1.100          H  
ATOM   3851  HA  THR A 241      43.802  -5.445  12.445  1.00  1.160          H  
ATOM   3852  HB  THR A 241      45.522  -6.199  14.032  1.00  1.610          H  
ATOM   3853  HG1 THR A 241      45.132  -5.936  16.271  1.00  1.610          H  
ATOM   3854 1HG2 THR A 241      46.067  -4.019  15.053  1.00  1.610          H  
ATOM   3855 2HG2 THR A 241      45.487  -3.813  13.384  1.00  1.610          H  
ATOM   3856 3HG2 THR A 241      44.415  -3.454  14.753  1.00  1.610          H  
ATOM   3857  N   GLY A 242      42.040  -7.525  14.198  1.00  0.890          N  
ATOM   3858  CA  GLY A 242      41.662  -8.930  14.306  1.00  0.880          C  
ATOM   3859  C   GLY A 242      42.448  -9.697  15.371  1.00  0.900          C  
ATOM   3860  O   GLY A 242      42.238 -10.896  15.571  1.00  0.920          O  
ATOM   3861  H   GLY A 242      41.411  -6.844  14.626  1.00  1.070          H  
ATOM   3862 1HA  GLY A 242      40.600  -8.976  14.541  1.00  1.060          H  
ATOM   3863 2HA  GLY A 242      41.793  -9.413  13.341  1.00  1.060          H  
ATOM   3864  N   LYS A 243      43.341  -9.011  16.067  1.00  0.920          N  
ATOM   3865  CA  LYS A 243      44.163  -9.635  17.089  1.00  0.950          C  
ATOM   3866  C   LYS A 243      43.372 -10.092  18.304  1.00  0.930          C  
ATOM   3867  O   LYS A 243      42.310  -9.550  18.638  1.00  0.890          O  
ATOM   3868  CB  LYS A 243      45.297  -8.706  17.522  1.00  1.320          C  
ATOM   3869  CG  LYS A 243      46.362  -8.478  16.441  1.00  1.320          C  
ATOM   3870  CD  LYS A 243      47.488  -7.563  16.933  1.00  1.320          C  
ATOM   3871  CE  LYS A 243      48.550  -7.349  15.850  1.00  1.320          C  
ATOM   3872  NZ  LYS A 243      49.660  -6.463  16.319  1.00  1.320          N  
ATOM   3873  H   LYS A 243      43.493  -8.032  15.820  1.00  1.100          H  
ATOM   3874  HA  LYS A 243      44.619 -10.522  16.649  1.00  1.140          H  
ATOM   3875 1HB  LYS A 243      44.880  -7.739  17.798  1.00  1.580          H  
ATOM   3876 2HB  LYS A 243      45.789  -9.115  18.407  1.00  1.580          H  
ATOM   3877 1HG  LYS A 243      46.792  -9.441  16.166  1.00  1.580          H  
ATOM   3878 2HG  LYS A 243      45.900  -8.059  15.554  1.00  1.580          H  
ATOM   3879 1HD  LYS A 243      47.076  -6.596  17.222  1.00  1.580          H  
ATOM   3880 2HD  LYS A 243      47.963  -8.012  17.806  1.00  1.580          H  
ATOM   3881 1HE  LYS A 243      48.967  -8.314  15.566  1.00  1.580          H  
ATOM   3882 2HE  LYS A 243      48.082  -6.895  14.976  1.00  1.580          H  
ATOM   3883 1HZ  LYS A 243      50.338  -6.350  15.576  1.00  1.580          H  
ATOM   3884 2HZ  LYS A 243      49.287  -5.559  16.574  1.00  1.580          H  
ATOM   3885 3HZ  LYS A 243      50.111  -6.880  17.122  1.00  1.580          H  
ATOM   3886  N   ASN A 244      43.930 -11.098  18.986  1.00  0.970          N  
ATOM   3887  CA  ASN A 244      43.373 -11.646  20.218  1.00  0.970          C  
ATOM   3888  C   ASN A 244      41.939 -12.152  20.081  1.00  0.930          C  
ATOM   3889  O   ASN A 244      41.093 -11.862  20.922  1.00  0.920          O  
ATOM   3890  CB  ASN A 244      43.470 -10.613  21.325  1.00  1.360          C  
ATOM   3891  CG  ASN A 244      44.894 -10.224  21.600  1.00  1.360          C  
ATOM   3892  OD1 ASN A 244      45.804 -11.066  21.580  1.00  1.360          O  
ATOM   3893  ND2 ASN A 244      45.113  -8.957  21.854  1.00  1.360          N  
ATOM   3894  H   ASN A 244      44.794 -11.491  18.638  1.00  1.160          H  
ATOM   3895  HA  ASN A 244      43.978 -12.506  20.506  1.00  1.160          H  
ATOM   3896 1HB  ASN A 244      42.901  -9.722  21.068  1.00  1.630          H  
ATOM   3897 2HB  ASN A 244      43.037 -11.021  22.239  1.00  1.630          H  
ATOM   3898 1HD2 ASN A 244      46.041  -8.638  22.046  1.00  1.630          H  
ATOM   3899 2HD2 ASN A 244      44.350  -8.311  21.861  1.00  1.630          H  
ATOM   3900  N   GLN A 245      41.656 -12.892  19.011  1.00  0.910          N  
ATOM   3901  CA  GLN A 245      40.321 -13.450  18.844  1.00  0.870          C  
ATOM   3902  C   GLN A 245      39.967 -14.433  19.970  1.00  0.890          C  
ATOM   3903  O   GLN A 245      40.746 -15.334  20.292  1.00  0.930          O  
ATOM   3904  CB  GLN A 245      40.169 -14.130  17.473  1.00  1.230          C  
ATOM   3905  CG  GLN A 245      38.744 -14.665  17.187  1.00  1.230          C  
ATOM   3906  CD  GLN A 245      38.573 -15.187  15.768  1.00  1.230          C  
ATOM   3907  OE1 GLN A 245      39.084 -14.584  14.828  1.00  1.230          O  
ATOM   3908  NE2 GLN A 245      37.860 -16.304  15.612  1.00  1.230          N  
ATOM   3909  H   GLN A 245      42.375 -13.070  18.326  1.00  1.090          H  
ATOM   3910  HA  GLN A 245      39.631 -12.627  18.889  1.00  1.040          H  
ATOM   3911 1HB  GLN A 245      40.436 -13.422  16.687  1.00  1.480          H  
ATOM   3912 2HB  GLN A 245      40.859 -14.966  17.407  1.00  1.480          H  
ATOM   3913 1HG  GLN A 245      38.521 -15.484  17.874  1.00  1.480          H  
ATOM   3914 2HG  GLN A 245      38.031 -13.856  17.338  1.00  1.480          H  
ATOM   3915 1HE2 GLN A 245      37.697 -16.697  14.664  1.00  1.480          H  
ATOM   3916 2HE2 GLN A 245      37.460 -16.763  16.408  1.00  1.480          H  
ATOM   3917  N   GLU A 246      38.766 -14.261  20.531  1.00  0.870          N  
ATOM   3918  CA  GLU A 246      38.219 -15.084  21.618  1.00  0.890          C  
ATOM   3919  C   GLU A 246      36.768 -15.512  21.380  1.00  0.890          C  
ATOM   3920  O   GLU A 246      36.044 -14.917  20.575  1.00  0.880          O  
ATOM   3921  CB  GLU A 246      38.303 -14.384  22.987  1.00  1.240          C  
ATOM   3922  CG  GLU A 246      39.726 -14.131  23.522  1.00  1.240          C  
ATOM   3923  CD  GLU A 246      39.739 -13.571  24.943  1.00  1.240          C  
ATOM   3924  OE1 GLU A 246      38.680 -13.381  25.500  1.00  1.240          O  
ATOM   3925  OE2 GLU A 246      40.805 -13.350  25.470  1.00  1.240          O  
ATOM   3926  H   GLU A 246      38.215 -13.477  20.176  1.00  1.040          H  
ATOM   3927  HA  GLU A 246      38.821 -15.988  21.679  1.00  1.070          H  
ATOM   3928 1HB  GLU A 246      37.801 -13.418  22.920  1.00  1.490          H  
ATOM   3929 2HB  GLU A 246      37.767 -14.976  23.729  1.00  1.490          H  
ATOM   3930 1HG  GLU A 246      40.284 -15.066  23.498  1.00  1.490          H  
ATOM   3931 2HG  GLU A 246      40.226 -13.429  22.858  1.00  1.490          H  
ATOM   3932  N   ILE A 247      36.359 -16.572  22.085  1.00  0.910          N  
ATOM   3933  CA  ILE A 247      34.995 -17.112  22.029  1.00  0.910          C  
ATOM   3934  C   ILE A 247      34.190 -16.630  23.235  1.00  0.910          C  
ATOM   3935  O   ILE A 247      34.653 -16.752  24.366  1.00  0.970          O  
ATOM   3936  CB  ILE A 247      35.017 -18.662  22.054  1.00  1.270          C  
ATOM   3937  CG1 ILE A 247      35.831 -19.193  20.841  1.00  1.270          C  
ATOM   3938  CG2 ILE A 247      33.529 -19.217  22.011  1.00  1.270          C  
ATOM   3939  CD1 ILE A 247      36.190 -20.662  20.915  1.00  1.270          C  
ATOM   3940  H   ILE A 247      37.022 -17.007  22.713  1.00  1.090          H  
ATOM   3941  HA  ILE A 247      34.505 -16.764  21.124  1.00  1.090          H  
ATOM   3942  HB  ILE A 247      35.508 -19.007  22.961  1.00  1.530          H  
ATOM   3943 1HG1 ILE A 247      35.258 -19.046  19.946  1.00  1.530          H  
ATOM   3944 2HG1 ILE A 247      36.753 -18.624  20.758  1.00  1.530          H  
ATOM   3945 1HG2 ILE A 247      33.528 -20.297  22.030  1.00  1.530          H  
ATOM   3946 2HG2 ILE A 247      32.967 -18.862  22.871  1.00  1.530          H  
ATOM   3947 3HG2 ILE A 247      33.040 -18.870  21.094  1.00  1.530          H  
ATOM   3948 1HD1 ILE A 247      36.757 -20.935  20.025  1.00  1.530          H  
ATOM   3949 2HD1 ILE A 247      36.798 -20.845  21.802  1.00  1.530          H  
ATOM   3950 3HD1 ILE A 247      35.296 -21.269  20.962  1.00  1.530          H  
ATOM   3951  N   ILE A 248      32.994 -16.087  22.996  1.00  0.860          N  
ATOM   3952  CA  ILE A 248      32.140 -15.605  24.081  1.00  0.870          C  
ATOM   3953  C   ILE A 248      31.199 -16.729  24.503  1.00  0.900          C  
ATOM   3954  O   ILE A 248      31.103 -17.065  25.686  1.00  0.960          O  
ATOM   3955  CB  ILE A 248      31.256 -14.381  23.666  1.00  1.210          C  
ATOM   3956  CG1 ILE A 248      32.061 -13.091  23.579  1.00  1.210          C  
ATOM   3957  CG2 ILE A 248      30.099 -14.128  24.663  1.00  1.210          C  
ATOM   3958  CD1 ILE A 248      32.847 -12.893  22.342  1.00  1.210          C  
ATOM   3959  H   ILE A 248      32.661 -16.017  22.036  1.00  1.030          H  
ATOM   3960  HA  ILE A 248      32.759 -15.328  24.933  1.00  1.040          H  
ATOM   3961  HB  ILE A 248      30.843 -14.577  22.701  1.00  1.460          H  
ATOM   3962 1HG1 ILE A 248      31.380 -12.254  23.682  1.00  1.460          H  
ATOM   3963 2HG1 ILE A 248      32.757 -13.078  24.404  1.00  1.460          H  
ATOM   3964 1HG2 ILE A 248      29.514 -13.282  24.320  1.00  1.460          H  
ATOM   3965 2HG2 ILE A 248      29.455 -14.974  24.742  1.00  1.460          H  
ATOM   3966 3HG2 ILE A 248      30.513 -13.901  25.654  1.00  1.460          H  
ATOM   3967 1HD1 ILE A 248      33.366 -11.949  22.414  1.00  1.460          H  
ATOM   3968 2HD1 ILE A 248      33.574 -13.678  22.211  1.00  1.460          H  
ATOM   3969 3HD1 ILE A 248      32.170 -12.872  21.499  1.00  1.460          H  
ATOM   3970  N   ARG A 249      30.484 -17.286  23.531  1.00  0.880          N  
ATOM   3971  CA  ARG A 249      29.496 -18.324  23.806  1.00  0.930          C  
ATOM   3972  C   ARG A 249      29.367 -19.285  22.641  1.00  0.950          C  
ATOM   3973  O   ARG A 249      29.365 -18.881  21.478  1.00  0.960          O  
ATOM   3974  CB  ARG A 249      28.122 -17.711  24.089  1.00  1.280          C  
ATOM   3975  CG  ARG A 249      27.062 -18.625  24.755  1.00  1.280          C  
ATOM   3976  CD  ARG A 249      27.346 -18.877  26.201  1.00  1.280          C  
ATOM   3977  NE  ARG A 249      27.023 -17.735  27.064  1.00  1.280          N  
ATOM   3978  CZ  ARG A 249      27.926 -16.890  27.630  1.00  1.280          C  
ATOM   3979  NH1 ARG A 249      29.210 -16.962  27.412  1.00  1.280          N  
ATOM   3980  NH2 ARG A 249      27.565 -15.936  28.440  1.00  1.280          N  
ATOM   3981  H   ARG A 249      30.655 -16.965  22.575  1.00  1.060          H  
ATOM   3982  HA  ARG A 249      29.830 -18.891  24.670  1.00  1.120          H  
ATOM   3983 1HB  ARG A 249      28.219 -16.828  24.691  1.00  1.540          H  
ATOM   3984 2HB  ARG A 249      27.715 -17.416  23.156  1.00  1.540          H  
ATOM   3985 1HG  ARG A 249      26.089 -18.145  24.686  1.00  1.540          H  
ATOM   3986 2HG  ARG A 249      27.014 -19.586  24.243  1.00  1.540          H  
ATOM   3987 1HD  ARG A 249      26.724 -19.712  26.521  1.00  1.540          H  
ATOM   3988 2HD  ARG A 249      28.379 -19.145  26.354  1.00  1.540          H  
ATOM   3989  HE  ARG A 249      26.051 -17.615  27.326  1.00  1.540          H  
ATOM   3990 1HH1 ARG A 249      29.645 -17.621  26.769  1.00  1.540          H  
ATOM   3991 2HH1 ARG A 249      29.803 -16.281  27.902  1.00  1.540          H  
ATOM   3992 1HH2 ARG A 249      26.601 -15.761  28.720  1.00  1.540          H  
ATOM   3993 2HH2 ARG A 249      28.310 -15.354  28.828  1.00  1.540          H  
ATOM   3994  N   ASN A 250      29.214 -20.563  22.938  1.00  0.990          N  
ATOM   3995  CA  ASN A 250      29.034 -21.541  21.886  1.00  1.030          C  
ATOM   3996  C   ASN A 250      27.905 -22.507  22.206  1.00  1.030          C  
ATOM   3997  O   ASN A 250      27.169 -22.308  23.177  1.00  1.040          O  
ATOM   3998  CB  ASN A 250      30.360 -22.231  21.620  1.00  1.430          C  
ATOM   3999  CG  ASN A 250      30.917 -22.913  22.835  1.00  1.430          C  
ATOM   4000  OD1 ASN A 250      30.224 -23.107  23.841  1.00  1.430          O  
ATOM   4001  ND2 ASN A 250      32.174 -23.278  22.765  1.00  1.430          N  
ATOM   4002  H   ASN A 250      29.240 -20.889  23.899  1.00  1.190          H  
ATOM   4003  HA  ASN A 250      28.739 -21.028  20.976  1.00  1.240          H  
ATOM   4004 1HB  ASN A 250      30.250 -22.957  20.819  1.00  1.710          H  
ATOM   4005 2HB  ASN A 250      31.083 -21.488  21.282  1.00  1.710          H  
ATOM   4006 1HD2 ASN A 250      32.609 -23.734  23.544  1.00  1.710          H  
ATOM   4007 2HD2 ASN A 250      32.702 -23.105  21.934  1.00  1.710          H  
ATOM   4008  N   LYS A 251      27.768 -23.540  21.366  1.00  1.030          N  
ATOM   4009  CA  LYS A 251      26.708 -24.539  21.462  1.00  1.070          C  
ATOM   4010  C   LYS A 251      25.338 -23.887  21.316  1.00  1.060          C  
ATOM   4011  O   LYS A 251      24.388 -24.229  22.024  1.00  1.090          O  
ATOM   4012  CB  LYS A 251      26.797 -25.302  22.786  1.00  1.480          C  
ATOM   4013  CG  LYS A 251      28.116 -26.025  22.998  1.00  1.480          C  
ATOM   4014  CD  LYS A 251      28.121 -26.789  24.306  1.00  1.480          C  
ATOM   4015  CE  LYS A 251      29.462 -27.465  24.545  1.00  1.480          C  
ATOM   4016  NZ  LYS A 251      29.498 -28.189  25.848  1.00  1.480          N  
ATOM   4017  H   LYS A 251      28.421 -23.621  20.599  1.00  1.240          H  
ATOM   4018  HA  LYS A 251      26.824 -25.247  20.639  1.00  1.280          H  
ATOM   4019 1HB  LYS A 251      26.633 -24.635  23.627  1.00  1.780          H  
ATOM   4020 2HB  LYS A 251      26.007 -26.049  22.816  1.00  1.780          H  
ATOM   4021 1HG  LYS A 251      28.288 -26.715  22.174  1.00  1.780          H  
ATOM   4022 2HG  LYS A 251      28.923 -25.299  23.013  1.00  1.780          H  
ATOM   4023 1HD  LYS A 251      27.920 -26.096  25.126  1.00  1.780          H  
ATOM   4024 2HD  LYS A 251      27.336 -27.543  24.289  1.00  1.780          H  
ATOM   4025 1HE  LYS A 251      29.651 -28.175  23.741  1.00  1.780          H  
ATOM   4026 2HE  LYS A 251      30.248 -26.708  24.539  1.00  1.780          H  
ATOM   4027 1HZ  LYS A 251      30.403 -28.622  25.969  1.00  1.780          H  
ATOM   4028 2HZ  LYS A 251      29.336 -27.534  26.602  1.00  1.780          H  
ATOM   4029 3HZ  LYS A 251      28.781 -28.901  25.862  1.00  1.780          H  
ATOM   4030  N   LEU A 252      25.242 -22.959  20.374  1.00  1.040          N  
ATOM   4031  CA  LEU A 252      24.008 -22.246  20.078  1.00  1.060          C  
ATOM   4032  C   LEU A 252      23.265 -23.033  19.018  1.00  1.100          C  
ATOM   4033  O   LEU A 252      23.875 -23.804  18.290  1.00  1.130          O  
ATOM   4034  CB  LEU A 252      24.382 -20.867  19.574  1.00  1.480          C  
ATOM   4035  CG  LEU A 252      25.259 -20.053  20.536  1.00  1.480          C  
ATOM   4036  CD1 LEU A 252      25.674 -18.837  19.868  1.00  1.480          C  
ATOM   4037  CD2 LEU A 252      24.522 -19.714  21.823  1.00  1.480          C  
ATOM   4038  H   LEU A 252      26.085 -22.722  19.835  1.00  1.250          H  
ATOM   4039  HA  LEU A 252      23.387 -22.192  20.968  1.00  1.270          H  
ATOM   4040 1HB  LEU A 252      24.936 -20.988  18.650  1.00  1.770          H  
ATOM   4041 2HB  LEU A 252      23.472 -20.300  19.371  1.00  1.770          H  
ATOM   4042  HG  LEU A 252      26.154 -20.622  20.773  1.00  1.770          H  
ATOM   4043 1HD1 LEU A 252      26.315 -18.309  20.550  1.00  1.770          H  
ATOM   4044 2HD1 LEU A 252      26.217 -19.077  18.964  1.00  1.770          H  
ATOM   4045 3HD1 LEU A 252      24.807 -18.233  19.619  1.00  1.770          H  
ATOM   4046 1HD2 LEU A 252      25.180 -19.136  22.462  1.00  1.770          H  
ATOM   4047 2HD2 LEU A 252      23.635 -19.130  21.588  1.00  1.770          H  
ATOM   4048 3HD2 LEU A 252      24.239 -20.626  22.341  1.00  1.770          H  
ATOM   4049  N   HIS A 253      21.953 -22.908  18.904  1.00  1.170          N  
ATOM   4050  CA  HIS A 253      21.335 -23.683  17.839  1.00  1.280          C  
ATOM   4051  C   HIS A 253      21.522 -23.064  16.452  1.00  1.380          C  
ATOM   4052  O   HIS A 253      22.090 -23.687  15.548  1.00  2.200          O  
ATOM   4053  CB  HIS A 253      19.829 -23.801  18.078  1.00  1.750          C  
ATOM   4054  CG  HIS A 253      19.439 -24.568  19.258  1.00  1.750          C  
ATOM   4055  ND1 HIS A 253      19.436 -24.027  20.525  1.00  1.750          N  
ATOM   4056  CD2 HIS A 253      19.005 -25.838  19.387  1.00  1.750          C  
ATOM   4057  CE1 HIS A 253      19.021 -24.940  21.385  1.00  1.750          C  
ATOM   4058  NE2 HIS A 253      18.752 -26.046  20.719  1.00  1.750          N  
ATOM   4059  H   HIS A 253      21.404 -22.324  19.521  1.00  1.400          H  
ATOM   4060  HA  HIS A 253      21.761 -24.685  17.824  1.00  1.540          H  
ATOM   4061 1HB  HIS A 253      19.375 -22.812  18.142  1.00  2.100          H  
ATOM   4062 2HB  HIS A 253      19.395 -24.305  17.235  1.00  2.100          H  
ATOM   4063  HD2 HIS A 253      18.876 -26.561  18.581  1.00  2.100          H  
ATOM   4064  HE1 HIS A 253      18.915 -24.802  22.460  1.00  2.100          H  
ATOM   4065  HE2 HIS A 253      18.412 -26.910  21.121  1.00  2.100          H  
ATOM   4066  N   PHE A 254      21.039 -21.835  16.292  1.00  0.860          N  
ATOM   4067  CA  PHE A 254      21.046 -21.183  14.991  1.00  0.850          C  
ATOM   4068  C   PHE A 254      21.385 -19.696  15.016  1.00  0.830          C  
ATOM   4069  O   PHE A 254      20.551 -18.931  14.546  1.00  0.770          O  
ATOM   4070  CB  PHE A 254      19.670 -21.278  14.375  1.00  1.190          C  
ATOM   4071  CG  PHE A 254      19.087 -22.632  14.233  1.00  1.190          C  
ATOM   4072  CD1 PHE A 254      18.129 -23.060  15.146  1.00  1.190          C  
ATOM   4073  CD2 PHE A 254      19.451 -23.478  13.210  1.00  1.190          C  
ATOM   4074  CE1 PHE A 254      17.554 -24.299  15.036  1.00  1.190          C  
ATOM   4075  CE2 PHE A 254      18.876 -24.726  13.099  1.00  1.190          C  
ATOM   4076  CZ  PHE A 254      17.924 -25.133  14.015  1.00  1.190          C  
ATOM   4077  H   PHE A 254      20.620 -21.375  17.085  1.00  1.030          H  
ATOM   4078  HA  PHE A 254      21.763 -21.696  14.352  1.00  1.020          H  
ATOM   4079 1HB  PHE A 254      19.029 -20.717  14.994  1.00  1.430          H  
ATOM   4080 2HB  PHE A 254      19.678 -20.814  13.392  1.00  1.430          H  
ATOM   4081  HD1 PHE A 254      17.835 -22.390  15.958  1.00  1.430          H  
ATOM   4082  HD2 PHE A 254      20.203 -23.153  12.487  1.00  1.430          H  
ATOM   4083  HE1 PHE A 254      16.803 -24.618  15.759  1.00  1.430          H  
ATOM   4084  HE2 PHE A 254      19.169 -25.395  12.288  1.00  1.430          H  
ATOM   4085  HZ  PHE A 254      17.470 -26.119  13.923  1.00  1.430          H  
ATOM   4086  N   PRO A 255      22.523 -19.231  15.536  1.00  0.930          N  
ATOM   4087  CA  PRO A 255      22.814 -17.808  15.697  1.00  0.930          C  
ATOM   4088  C   PRO A 255      22.790 -17.074  14.369  1.00  0.840          C  
ATOM   4089  O   PRO A 255      23.293 -17.601  13.375  1.00  0.880          O  
ATOM   4090  CB  PRO A 255      24.218 -17.821  16.308  1.00  1.400          C  
ATOM   4091  CG  PRO A 255      24.798 -19.180  15.946  1.00  1.400          C  
ATOM   4092  CD  PRO A 255      23.604 -20.135  15.899  1.00  1.400          C  
ATOM   4093  HA  PRO A 255      22.099 -17.352  16.389  1.00  1.120          H  
ATOM   4094 1HB  PRO A 255      24.804 -16.990  15.899  1.00  1.670          H  
ATOM   4095 2HB  PRO A 255      24.146 -17.655  17.390  1.00  1.670          H  
ATOM   4096 1HG  PRO A 255      25.336 -19.122  14.981  1.00  1.670          H  
ATOM   4097 2HG  PRO A 255      25.539 -19.462  16.697  1.00  1.670          H  
ATOM   4098 1HD  PRO A 255      23.766 -20.898  15.127  1.00  1.670          H  
ATOM   4099 2HD  PRO A 255      23.418 -20.578  16.875  1.00  1.670          H  
ATOM   4100  N   MET A 256      22.240 -15.850  14.390  1.00  0.800          N  
ATOM   4101  CA  MET A 256      22.128 -14.972  13.229  1.00  0.810          C  
ATOM   4102  C   MET A 256      22.646 -13.561  13.589  1.00  0.790          C  
ATOM   4103  O   MET A 256      23.812 -13.421  13.978  1.00  1.090          O  
ATOM   4104  CB  MET A 256      20.668 -14.941  12.786  1.00  1.130          C  
ATOM   4105  CG  MET A 256      20.114 -16.286  12.385  1.00  1.130          C  
ATOM   4106  SD  MET A 256      20.860 -16.988  10.918  1.00  1.130          S  
ATOM   4107  CE  MET A 256      20.338 -18.681  11.068  1.00  1.130          C  
ATOM   4108  H   MET A 256      21.823 -15.531  15.263  1.00  0.960          H  
ATOM   4109  HA  MET A 256      22.743 -15.375  12.429  1.00  0.970          H  
ATOM   4110 1HB  MET A 256      20.050 -14.585  13.593  1.00  1.360          H  
ATOM   4111 2HB  MET A 256      20.540 -14.264  11.945  1.00  1.360          H  
ATOM   4112 1HG  MET A 256      20.256 -16.971  13.197  1.00  1.360          H  
ATOM   4113 2HG  MET A 256      19.060 -16.207  12.236  1.00  1.360          H  
ATOM   4114 1HE  MET A 256      20.714 -19.254  10.224  1.00  1.360          H  
ATOM   4115 2HE  MET A 256      20.738 -19.093  11.994  1.00  1.360          H  
ATOM   4116 3HE  MET A 256      19.246 -18.726  11.088  1.00  1.360          H  
ATOM   4117  N   ASP A 257      21.809 -12.500  13.485  1.00  0.690          N  
ATOM   4118  CA  ASP A 257      22.309 -11.149  13.814  1.00  0.620          C  
ATOM   4119  C   ASP A 257      22.780 -10.930  15.253  1.00  0.610          C  
ATOM   4120  O   ASP A 257      22.208 -11.467  16.214  1.00  0.650          O  
ATOM   4121  CB  ASP A 257      21.307 -10.030  13.524  1.00  0.900          C  
ATOM   4122  CG  ASP A 257      21.123  -9.617  12.045  1.00  0.900          C  
ATOM   4123  OD1 ASP A 257      21.839 -10.092  11.176  1.00  0.900          O  
ATOM   4124  OD2 ASP A 257      20.309  -8.723  11.822  1.00  0.900          O  
ATOM   4125  H   ASP A 257      20.842 -12.587  13.149  1.00  0.830          H  
ATOM   4126  HA  ASP A 257      23.163 -10.966  13.169  1.00  0.740          H  
ATOM   4127 1HB  ASP A 257      20.329 -10.334  13.911  1.00  1.080          H  
ATOM   4128 2HB  ASP A 257      21.613  -9.141  14.079  1.00  1.080          H  
ATOM   4129  N   ILE A 258      23.809 -10.067  15.371  1.00  0.580          N  
ATOM   4130  CA  ILE A 258      24.413  -9.609  16.630  1.00  0.590          C  
ATOM   4131  C   ILE A 258      24.469  -8.090  16.776  1.00  0.560          C  
ATOM   4132  O   ILE A 258      24.931  -7.397  15.874  1.00  0.550          O  
ATOM   4133  CB  ILE A 258      25.876 -10.107  16.759  1.00  0.820          C  
ATOM   4134  CG1 ILE A 258      26.488  -9.630  18.121  1.00  0.820          C  
ATOM   4135  CG2 ILE A 258      26.751  -9.692  15.581  1.00  0.820          C  
ATOM   4136  CD1 ILE A 258      27.841 -10.247  18.490  1.00  0.820          C  
ATOM   4137  H   ILE A 258      24.189  -9.698  14.511  1.00  0.700          H  
ATOM   4138  HA  ILE A 258      23.826 -10.012  17.456  1.00  0.710          H  
ATOM   4139  HB  ILE A 258      25.834 -11.156  16.782  1.00  0.990          H  
ATOM   4140 1HG1 ILE A 258      26.617  -8.574  18.096  1.00  0.990          H  
ATOM   4141 2HG1 ILE A 258      25.770  -9.855  18.904  1.00  0.990          H  
ATOM   4142 1HG2 ILE A 258      27.727 -10.106  15.689  1.00  0.990          H  
ATOM   4143 2HG2 ILE A 258      26.317 -10.065  14.671  1.00  0.990          H  
ATOM   4144 3HG2 ILE A 258      26.843  -8.627  15.523  1.00  0.990          H  
ATOM   4145 1HD1 ILE A 258      28.151  -9.847  19.448  1.00  0.990          H  
ATOM   4146 2HD1 ILE A 258      27.803 -11.310  18.555  1.00  0.990          H  
ATOM   4147 3HD1 ILE A 258      28.568  -9.984  17.743  1.00  0.990          H  
ATOM   4148  N   HIS A 259      24.040  -7.588  17.930  1.00  0.580          N  
ATOM   4149  CA  HIS A 259      24.155  -6.156  18.253  1.00  0.580          C  
ATOM   4150  C   HIS A 259      24.615  -5.889  19.680  1.00  0.620          C  
ATOM   4151  O   HIS A 259      24.242  -6.606  20.611  1.00  0.660          O  
ATOM   4152  CB  HIS A 259      22.858  -5.397  17.972  1.00  0.810          C  
ATOM   4153  CG  HIS A 259      22.581  -5.138  16.528  1.00  0.810          C  
ATOM   4154  ND1 HIS A 259      22.795  -3.896  15.973  1.00  0.810          N  
ATOM   4155  CD2 HIS A 259      22.168  -5.926  15.515  1.00  0.810          C  
ATOM   4156  CE1 HIS A 259      22.480  -3.928  14.688  1.00  0.810          C  
ATOM   4157  NE2 HIS A 259      22.108  -5.142  14.388  1.00  0.810          N  
ATOM   4158  H   HIS A 259      23.615  -8.242  18.598  1.00  0.700          H  
ATOM   4159  HA  HIS A 259      24.906  -5.718  17.603  1.00  0.700          H  
ATOM   4160 1HB  HIS A 259      22.021  -5.927  18.400  1.00  0.970          H  
ATOM   4161 2HB  HIS A 259      22.912  -4.441  18.458  1.00  0.970          H  
ATOM   4162  HD2 HIS A 259      21.921  -6.979  15.564  1.00  0.970          H  
ATOM   4163  HE1 HIS A 259      22.524  -3.091  13.992  1.00  0.970          H  
ATOM   4164  HE2 HIS A 259      21.806  -5.460  13.463  1.00  0.970          H  
ATOM   4165  N   THR A 260      25.386  -4.815  19.871  1.00  0.610          N  
ATOM   4166  CA  THR A 260      25.796  -4.436  21.226  1.00  0.650          C  
ATOM   4167  C   THR A 260      24.895  -3.353  21.816  1.00  0.660          C  
ATOM   4168  O   THR A 260      24.711  -2.287  21.233  1.00  0.660          O  
ATOM   4169  CB  THR A 260      27.256  -3.922  21.267  1.00  0.890          C  
ATOM   4170  OG1 THR A 260      28.139  -4.946  20.809  1.00  0.890          O  
ATOM   4171  CG2 THR A 260      27.636  -3.565  22.719  1.00  0.890          C  
ATOM   4172  H   THR A 260      25.719  -4.284  19.069  1.00  0.730          H  
ATOM   4173  HA  THR A 260      25.728  -5.311  21.869  1.00  0.780          H  
ATOM   4174  HB  THR A 260      27.364  -3.042  20.629  1.00  1.070          H  
ATOM   4175  HG1 THR A 260      28.007  -5.064  19.866  1.00  1.070          H  
ATOM   4176 1HG2 THR A 260      28.658  -3.226  22.748  1.00  1.070          H  
ATOM   4177 2HG2 THR A 260      26.995  -2.775  23.106  1.00  1.070          H  
ATOM   4178 3HG2 THR A 260      27.530  -4.453  23.342  1.00  1.070          H  
ATOM   4179  N   LEU A 261      24.362  -3.630  23.000  1.00  0.670          N  
ATOM   4180  CA  LEU A 261      23.508  -2.711  23.738  1.00  0.690          C  
ATOM   4181  C   LEU A 261      24.252  -2.003  24.856  1.00  0.710          C  
ATOM   4182  O   LEU A 261      24.758  -2.617  25.805  1.00  0.730          O  
ATOM   4183  CB  LEU A 261      22.301  -3.466  24.297  1.00  0.960          C  
ATOM   4184  CG  LEU A 261      21.334  -2.718  25.261  1.00  0.960          C  
ATOM   4185  CD1 LEU A 261      20.664  -1.567  24.552  1.00  0.960          C  
ATOM   4186  CD2 LEU A 261      20.298  -3.723  25.788  1.00  0.960          C  
ATOM   4187  H   LEU A 261      24.562  -4.543  23.401  1.00  0.800          H  
ATOM   4188  HA  LEU A 261      23.161  -1.956  23.056  1.00  0.830          H  
ATOM   4189 1HB  LEU A 261      21.701  -3.779  23.444  1.00  1.150          H  
ATOM   4190 2HB  LEU A 261      22.665  -4.339  24.788  1.00  1.150          H  
ATOM   4191  HG  LEU A 261      21.900  -2.315  26.104  1.00  1.150          H  
ATOM   4192 1HD1 LEU A 261      20.001  -1.061  25.240  1.00  1.150          H  
ATOM   4193 2HD1 LEU A 261      21.402  -0.865  24.198  1.00  1.150          H  
ATOM   4194 3HD1 LEU A 261      20.090  -1.953  23.713  1.00  1.150          H  
ATOM   4195 1HD2 LEU A 261      19.623  -3.232  26.479  1.00  1.150          H  
ATOM   4196 2HD2 LEU A 261      19.732  -4.132  24.960  1.00  1.150          H  
ATOM   4197 3HD2 LEU A 261      20.801  -4.530  26.306  1.00  1.150          H  
ATOM   4198  N   HIS A 262      24.329  -0.682  24.715  1.00  0.720          N  
ATOM   4199  CA  HIS A 262      25.030   0.179  25.653  1.00  0.760          C  
ATOM   4200  C   HIS A 262      24.593   1.642  25.466  1.00  0.790          C  
ATOM   4201  O   HIS A 262      24.366   2.063  24.319  1.00  0.770          O  
ATOM   4202  CB  HIS A 262      26.548   0.081  25.433  1.00  1.050          C  
ATOM   4203  CG  HIS A 262      27.339   0.707  26.526  1.00  1.050          C  
ATOM   4204  ND1 HIS A 262      27.567   2.064  26.605  1.00  1.050          N  
ATOM   4205  CD2 HIS A 262      27.930   0.168  27.596  1.00  1.050          C  
ATOM   4206  CE1 HIS A 262      28.260   2.315  27.706  1.00  1.050          C  
ATOM   4207  NE2 HIS A 262      28.497   1.182  28.310  1.00  1.050          N  
ATOM   4208  H   HIS A 262      23.883  -0.270  23.906  1.00  0.860          H  
ATOM   4209  HA  HIS A 262      24.814  -0.154  26.662  1.00  0.910          H  
ATOM   4210 1HB  HIS A 262      26.840  -0.954  25.341  1.00  1.260          H  
ATOM   4211 2HB  HIS A 262      26.812   0.575  24.499  1.00  1.260          H  
ATOM   4212  HD2 HIS A 262      27.943  -0.869  27.851  1.00  1.260          H  
ATOM   4213  HE1 HIS A 262      28.584   3.289  28.047  1.00  1.260          H  
ATOM   4214  HE2 HIS A 262      29.014   1.067  29.184  1.00  1.260          H  
ATOM   4215  N   PRO A 263      24.493   2.467  26.535  1.00  0.860          N  
ATOM   4216  CA  PRO A 263      24.229   3.894  26.461  1.00  0.910          C  
ATOM   4217  C   PRO A 263      25.082   4.657  25.459  1.00  0.890          C  
ATOM   4218  O   PRO A 263      24.587   5.626  24.889  1.00  0.930          O  
ATOM   4219  CB  PRO A 263      24.483   4.357  27.894  1.00  1.360          C  
ATOM   4220  CG  PRO A 263      24.093   3.179  28.732  1.00  1.360          C  
ATOM   4221  CD  PRO A 263      24.515   1.949  27.940  1.00  1.360          C  
ATOM   4222  HA  PRO A 263      23.172   4.034  26.207  1.00  1.090          H  
ATOM   4223 1HB  PRO A 263      25.546   4.647  28.013  1.00  1.640          H  
ATOM   4224 2HB  PRO A 263      23.882   5.249  28.110  1.00  1.640          H  
ATOM   4225 1HG  PRO A 263      24.578   3.281  29.695  1.00  1.640          H  
ATOM   4226 2HG  PRO A 263      23.012   3.210  28.926  1.00  1.640          H  
ATOM   4227 1HD  PRO A 263      25.493   1.634  28.271  1.00  1.640          H  
ATOM   4228 2HD  PRO A 263      23.758   1.168  28.082  1.00  1.640          H  
ATOM   4229  N   GLN A 264      26.338   4.241  25.190  1.00  0.850          N  
ATOM   4230  CA  GLN A 264      27.080   5.032  24.224  1.00  0.850          C  
ATOM   4231  C   GLN A 264      27.421   4.191  22.999  1.00  0.800          C  
ATOM   4232  O   GLN A 264      28.487   4.360  22.398  1.00  0.820          O  
ATOM   4233  CB  GLN A 264      28.432   5.462  24.780  1.00  1.190          C  
ATOM   4234  CG  GLN A 264      28.439   6.127  26.154  1.00  1.190          C  
ATOM   4235  CD  GLN A 264      27.715   7.401  26.292  1.00  1.190          C  
ATOM   4236  OE1 GLN A 264      27.604   8.216  25.375  1.00  1.190          O  
ATOM   4237  NE2 GLN A 264      27.204   7.598  27.503  1.00  1.190          N  
ATOM   4238  H   GLN A 264      26.783   3.452  25.661  1.00  1.020          H  
ATOM   4239  HA  GLN A 264      26.495   5.895  23.907  1.00  1.020          H  
ATOM   4240 1HB  GLN A 264      29.074   4.609  24.792  1.00  1.430          H  
ATOM   4241 2HB  GLN A 264      28.875   6.180  24.089  1.00  1.430          H  
ATOM   4242 1HG  GLN A 264      28.007   5.432  26.873  1.00  1.430          H  
ATOM   4243 2HG  GLN A 264      29.474   6.316  26.411  1.00  1.430          H  
ATOM   4244 1HE2 GLN A 264      26.690   8.433  27.705  1.00  1.430          H  
ATOM   4245 2HE2 GLN A 264      27.341   6.884  28.234  1.00  1.430          H  
ATOM   4246  N   ARG A 265      26.482   3.352  22.557  1.00  0.770          N  
ATOM   4247  CA  ARG A 265      26.660   2.648  21.294  1.00  0.740          C  
ATOM   4248  C   ARG A 265      26.053   3.480  20.184  1.00  0.690          C  
ATOM   4249  O   ARG A 265      26.360   3.290  19.008  1.00  0.750          O  
ATOM   4250  CB  ARG A 265      26.077   1.234  21.298  1.00  1.050          C  
ATOM   4251  CG  ARG A 265      26.158   0.497  19.911  1.00  1.050          C  
ATOM   4252  CD  ARG A 265      24.843   0.646  19.163  1.00  1.050          C  
ATOM   4253  NE  ARG A 265      24.816   0.104  17.815  1.00  1.050          N  
ATOM   4254  CZ  ARG A 265      25.209   0.780  16.694  1.00  1.050          C  
ATOM   4255  NH1 ARG A 265      25.720   1.997  16.767  1.00  1.050          N  
ATOM   4256  NH2 ARG A 265      25.062   0.218  15.510  1.00  1.050          N  
ATOM   4257  H   ARG A 265      25.646   3.176  23.129  1.00  0.920          H  
ATOM   4258  HA  ARG A 265      27.722   2.556  21.086  1.00  0.890          H  
ATOM   4259 1HB  ARG A 265      26.601   0.618  22.026  1.00  1.260          H  
ATOM   4260 2HB  ARG A 265      25.027   1.269  21.601  1.00  1.260          H  
ATOM   4261 1HG  ARG A 265      26.974   0.888  19.310  1.00  1.260          H  
ATOM   4262 2HG  ARG A 265      26.324  -0.569  20.085  1.00  1.260          H  
ATOM   4263 1HD  ARG A 265      24.119   0.098  19.729  1.00  1.260          H  
ATOM   4264 2HD  ARG A 265      24.514   1.647  19.108  1.00  1.260          H  
ATOM   4265  HE  ARG A 265      24.417  -0.821  17.694  1.00  1.260          H  
ATOM   4266 1HH1 ARG A 265      25.855   2.450  17.672  1.00  1.260          H  
ATOM   4267 2HH1 ARG A 265      25.999   2.488  15.927  1.00  1.260          H  
ATOM   4268 1HH2 ARG A 265      24.663  -0.708  15.433  1.00  1.260          H  
ATOM   4269 2HH2 ARG A 265      25.327   0.726  14.681  1.00  1.260          H  
ATOM   4270  N   GLN A 266      25.145   4.371  20.543  1.00  0.720          N  
ATOM   4271  CA  GLN A 266      24.461   5.167  19.568  1.00  0.690          C  
ATOM   4272  C   GLN A 266      24.944   6.622  19.706  1.00  0.720          C  
ATOM   4273  O   GLN A 266      25.159   7.088  20.822  1.00  1.010          O  
ATOM   4274  CB  GLN A 266      22.937   5.018  19.794  1.00  0.980          C  
ATOM   4275  CG  GLN A 266      22.435   3.568  19.553  1.00  0.980          C  
ATOM   4276  CD  GLN A 266      20.901   3.284  19.720  1.00  0.980          C  
ATOM   4277  OE1 GLN A 266      20.162   3.905  20.515  1.00  0.980          O  
ATOM   4278  NE2 GLN A 266      20.459   2.312  18.941  1.00  0.980          N  
ATOM   4279  H   GLN A 266      24.914   4.501  21.522  1.00  0.860          H  
ATOM   4280  HA  GLN A 266      24.706   4.764  18.592  1.00  0.830          H  
ATOM   4281 1HB  GLN A 266      22.695   5.288  20.820  1.00  1.170          H  
ATOM   4282 2HB  GLN A 266      22.404   5.679  19.162  1.00  1.170          H  
ATOM   4283 1HG  GLN A 266      22.710   3.291  18.534  1.00  1.170          H  
ATOM   4284 2HG  GLN A 266      22.945   2.928  20.264  1.00  1.170          H  
ATOM   4285 1HE2 GLN A 266      19.496   1.996  18.925  1.00  1.170          H  
ATOM   4286 2HE2 GLN A 266      21.079   1.841  18.318  1.00  1.170          H  
ATOM   4287  N   PRO A 267      25.123   7.364  18.605  1.00  0.820          N  
ATOM   4288  CA  PRO A 267      25.490   8.755  18.582  1.00  0.980          C  
ATOM   4289  C   PRO A 267      24.382   9.589  19.150  1.00  0.890          C  
ATOM   4290  O   PRO A 267      23.201   9.312  18.921  1.00  0.940          O  
ATOM   4291  CB  PRO A 267      25.677   9.054  17.094  1.00  1.470          C  
ATOM   4292  CG  PRO A 267      24.864   8.015  16.400  1.00  1.470          C  
ATOM   4293  CD  PRO A 267      24.928   6.790  17.310  1.00  1.470          C  
ATOM   4294  HA  PRO A 267      26.422   8.898  19.147  1.00  1.180          H  
ATOM   4295 1HB  PRO A 267      25.296  10.067  16.893  1.00  1.760          H  
ATOM   4296 2HB  PRO A 267      26.722   9.066  16.815  1.00  1.760          H  
ATOM   4297 1HG  PRO A 267      23.843   8.384  16.251  1.00  1.760          H  
ATOM   4298 2HG  PRO A 267      25.276   7.826  15.402  1.00  1.760          H  
ATOM   4299 1HD  PRO A 267      23.998   6.311  17.303  1.00  1.760          H  
ATOM   4300 2HD  PRO A 267      25.738   6.118  17.046  1.00  1.760          H  
ATOM   4301  N   ALA A 268      24.736  10.719  19.716  1.00  1.100          N  
ATOM   4302  CA  ALA A 268      23.727  11.613  20.243  1.00  1.230          C  
ATOM   4303  C   ALA A 268      23.510  12.671  19.205  1.00  1.180          C  
ATOM   4304  O   ALA A 268      23.963  13.814  19.321  1.00  1.760          O  
ATOM   4305  CB  ALA A 268      24.161  12.215  21.568  1.00  1.670          C  
ATOM   4306  H   ALA A 268      25.715  10.935  19.841  1.00  1.320          H  
ATOM   4307  HA  ALA A 268      22.796  11.063  20.385  1.00  1.480          H  
ATOM   4308 1HB  ALA A 268      23.385  12.887  21.929  1.00  2.000          H  
ATOM   4309 2HB  ALA A 268      24.317  11.415  22.292  1.00  2.000          H  
ATOM   4310 3HB  ALA A 268      25.088  12.768  21.429  1.00  2.000          H  
ATOM   4311  N   GLY A 269      22.832  12.230  18.153  1.00  1.190          N  
ATOM   4312  CA  GLY A 269      22.588  13.052  16.986  1.00  1.080          C  
ATOM   4313  C   GLY A 269      21.494  14.057  17.278  1.00  1.000          C  
ATOM   4314  O   GLY A 269      20.866  14.032  18.341  1.00  1.230          O  
ATOM   4315  H   GLY A 269      22.544  11.248  18.206  1.00  1.430          H  
ATOM   4316 1HA  GLY A 269      23.504  13.568  16.700  1.00  1.300          H  
ATOM   4317 2HA  GLY A 269      22.297  12.421  16.147  1.00  1.300          H  
ATOM   4318  N   LYS A 270      21.257  14.942  16.322  1.00  0.960          N  
ATOM   4319  CA  LYS A 270      20.279  16.001  16.493  1.00  1.040          C  
ATOM   4320  C   LYS A 270      19.254  16.015  15.386  1.00  1.190          C  
ATOM   4321  O   LYS A 270      19.503  15.537  14.281  1.00  1.520          O  
ATOM   4322  CB  LYS A 270      20.978  17.367  16.554  1.00  1.420          C  
ATOM   4323  CG  LYS A 270      22.003  17.541  17.697  1.00  1.420          C  
ATOM   4324  CD  LYS A 270      21.328  17.617  19.078  1.00  1.420          C  
ATOM   4325  CE  LYS A 270      22.333  17.890  20.198  1.00  1.420          C  
ATOM   4326  NZ  LYS A 270      23.234  16.726  20.429  1.00  1.420          N  
ATOM   4327  H   LYS A 270      21.782  14.892  15.459  1.00  1.150          H  
ATOM   4328  HA  LYS A 270      19.739  15.831  17.424  1.00  1.250          H  
ATOM   4329 1HB  LYS A 270      21.500  17.545  15.614  1.00  1.710          H  
ATOM   4330 2HB  LYS A 270      20.226  18.151  16.654  1.00  1.710          H  
ATOM   4331 1HG  LYS A 270      22.704  16.706  17.683  1.00  1.710          H  
ATOM   4332 2HG  LYS A 270      22.564  18.458  17.530  1.00  1.710          H  
ATOM   4333 1HD  LYS A 270      20.573  18.404  19.075  1.00  1.710          H  
ATOM   4334 2HD  LYS A 270      20.840  16.667  19.298  1.00  1.710          H  
ATOM   4335 1HE  LYS A 270      22.934  18.759  19.940  1.00  1.710          H  
ATOM   4336 2HE  LYS A 270      21.786  18.098  21.118  1.00  1.710          H  
ATOM   4337 1HZ  LYS A 270      23.879  16.929  21.176  1.00  1.710          H  
ATOM   4338 2HZ  LYS A 270      22.667  15.920  20.680  1.00  1.710          H  
ATOM   4339 3HZ  LYS A 270      23.755  16.534  19.579  1.00  1.710          H  
ATOM   4340  N   ASN A 271      18.113  16.607  15.684  1.00  1.390          N  
ATOM   4341  CA  ASN A 271      17.050  16.778  14.714  1.00  1.680          C  
ATOM   4342  C   ASN A 271      17.491  18.009  13.897  1.00  1.350          C  
ATOM   4343  O   ASN A 271      17.986  18.888  14.604  1.00  1.300          O  
ATOM   4344  CB  ASN A 271      15.774  16.854  15.512  1.00  2.240          C  
ATOM   4345  CG  ASN A 271      15.568  15.573  16.238  1.00  2.240          C  
ATOM   4346  OD1 ASN A 271      15.328  15.592  17.449  1.00  2.240          O  
ATOM   4347  ND2 ASN A 271      15.667  14.446  15.561  1.00  2.240          N  
ATOM   4348  H   ASN A 271      17.983  16.962  16.622  1.00  1.670          H  
ATOM   4349  HA  ASN A 271      17.016  15.923  14.035  1.00  2.020          H  
ATOM   4350 1HB  ASN A 271      15.818  17.673  16.227  1.00  2.680          H  
ATOM   4351 2HB  ASN A 271      14.917  16.986  14.930  1.00  2.680          H  
ATOM   4352 1HD2 ASN A 271      15.515  13.550  16.041  1.00  2.680          H  
ATOM   4353 2HD2 ASN A 271      15.900  14.425  14.546  1.00  2.680          H  
ATOM   4354  N   ARG A 272      16.729  18.441  12.871  1.00  1.510          N  
ATOM   4355  CA  ARG A 272      15.286  18.694  12.825  1.00  1.590          C  
ATOM   4356  C   ARG A 272      14.383  17.522  12.473  1.00  1.400          C  
ATOM   4357  O   ARG A 272      14.847  16.503  11.997  1.00  1.780          O  
ATOM   4358  CB  ARG A 272      15.034  19.780  11.791  1.00  2.190          C  
ATOM   4359  CG  ARG A 272      15.647  21.129  12.108  1.00  2.190          C  
ATOM   4360  CD  ARG A 272      15.376  22.119  11.028  1.00  2.190          C  
ATOM   4361  NE  ARG A 272      16.009  23.404  11.301  1.00  2.190          N  
ATOM   4362  CZ  ARG A 272      15.939  24.497  10.507  1.00  2.190          C  
ATOM   4363  NH1 ARG A 272      15.253  24.466   9.380  1.00  2.190          N  
ATOM   4364  NH2 ARG A 272      16.564  25.609  10.868  1.00  2.190          N  
ATOM   4365  H   ARG A 272      17.005  17.957  12.028  1.00  1.810          H  
ATOM   4366  HA  ARG A 272      14.991  19.078  13.804  1.00  1.910          H  
ATOM   4367 1HB  ARG A 272      15.446  19.461  10.841  1.00  2.630          H  
ATOM   4368 2HB  ARG A 272      13.965  19.922  11.655  1.00  2.630          H  
ATOM   4369 1HG  ARG A 272      15.232  21.511  13.041  1.00  2.630          H  
ATOM   4370 2HG  ARG A 272      16.729  21.025  12.212  1.00  2.630          H  
ATOM   4371 1HD  ARG A 272      15.769  21.739  10.083  1.00  2.630          H  
ATOM   4372 2HD  ARG A 272      14.304  22.278  10.948  1.00  2.630          H  
ATOM   4373  HE  ARG A 272      16.552  23.481  12.153  1.00  2.630          H  
ATOM   4374 1HH1 ARG A 272      14.773  23.625   9.099  1.00  2.630          H  
ATOM   4375 2HH1 ARG A 272      15.204  25.289   8.794  1.00  2.630          H  
ATOM   4376 1HH2 ARG A 272      17.089  25.638  11.730  1.00  2.630          H  
ATOM   4377 2HH2 ARG A 272      16.515  26.432  10.283  1.00  2.630          H  
ATOM   4378  N   CYS A 273      13.087  17.765  12.719  1.00  1.160          N  
ATOM   4379  CA  CYS A 273      11.889  16.965  12.445  1.00  1.240          C  
ATOM   4380  C   CYS A 273      11.764  15.714  13.299  1.00  1.420          C  
ATOM   4381  O   CYS A 273      11.328  14.658  12.816  1.00  1.710          O  
ATOM   4382  CB  CYS A 273      11.738  16.591  10.975  1.00  1.700          C  
ATOM   4383  SG  CYS A 273      12.745  15.255  10.366  1.00  1.700          S  
ATOM   4384  H   CYS A 273      12.937  18.661  13.157  1.00  1.390          H  
ATOM   4385  HA  CYS A 273      11.047  17.602  12.705  1.00  1.490          H  
ATOM   4386 1HB  CYS A 273      10.714  16.324  10.780  1.00  2.040          H  
ATOM   4387 2HB  CYS A 273      11.954  17.461  10.371  1.00  2.040          H  
ATOM   4388  N   GLY A 274      12.149  15.822  14.554  1.00  1.390          N  
ATOM   4389  CA  GLY A 274      12.097  14.746  15.525  1.00  1.700          C  
ATOM   4390  C   GLY A 274      11.112  15.092  16.628  1.00  1.360          C  
ATOM   4391  O   GLY A 274      10.417  14.158  17.014  1.00  1.610          O  
ATOM   4392  H   GLY A 274      12.422  16.754  14.897  1.00  1.670          H  
ATOM   4393 1HA  GLY A 274      11.794  13.823  15.033  1.00  2.040          H  
ATOM   4394 2HA  GLY A 274      13.072  14.576  15.955  1.00  2.040          H  
ATOM   4395  N   ASP A 275      11.725  15.848  17.522  1.00  1.580          N  
ATOM   4396  CA  ASP A 275      10.967  16.803  18.333  1.00  2.000          C  
ATOM   4397  C   ASP A 275       9.605  17.315  17.796  1.00  1.980          C  
ATOM   4398  O   ASP A 275       8.604  17.210  18.503  1.00  2.620          O  
ATOM   4399  CB  ASP A 275      11.895  18.006  18.573  1.00  2.630          C  
ATOM   4400  CG  ASP A 275      12.449  18.717  17.226  1.00  2.630          C  
ATOM   4401  OD1 ASP A 275      12.137  18.275  16.093  1.00  2.630          O  
ATOM   4402  OD2 ASP A 275      13.168  19.673  17.368  1.00  2.630          O  
ATOM   4403  H   ASP A 275      12.337  15.306  18.119  1.00  1.900          H  
ATOM   4404  HA  ASP A 275      10.777  16.322  19.293  1.00  2.400          H  
ATOM   4405 1HB  ASP A 275      11.363  18.754  19.163  1.00  3.160          H  
ATOM   4406 2HB  ASP A 275      12.754  17.682  19.161  1.00  3.160          H  
ATOM   4407  N   ASN A 276       9.538  17.832  16.572  1.00  1.570          N  
ATOM   4408  CA  ASN A 276       8.271  18.382  16.050  1.00  1.690          C  
ATOM   4409  C   ASN A 276       7.788  17.782  14.723  1.00  1.390          C  
ATOM   4410  O   ASN A 276       6.898  18.326  14.050  1.00  1.280          O  
ATOM   4411  CB  ASN A 276       8.416  19.882  15.941  1.00  2.320          C  
ATOM   4412  CG  ASN A 276       9.519  20.286  14.987  1.00  2.320          C  
ATOM   4413  OD1 ASN A 276       9.835  19.606  13.987  1.00  2.320          O  
ATOM   4414  ND2 ASN A 276      10.135  21.404  15.289  1.00  2.320          N  
ATOM   4415  H   ASN A 276      10.418  17.921  16.059  1.00  1.880          H  
ATOM   4416  HA  ASN A 276       7.489  18.170  16.780  1.00  2.030          H  
ATOM   4417 1HB  ASN A 276       7.476  20.316  15.599  1.00  2.780          H  
ATOM   4418 2HB  ASN A 276       8.631  20.296  16.927  1.00  2.780          H  
ATOM   4419 1HD2 ASN A 276      10.883  21.735  14.715  1.00  2.780          H  
ATOM   4420 2HD2 ASN A 276       9.866  21.922  16.101  1.00  2.780          H  
ATOM   4421  N   ASN A 277       8.437  16.708  14.315  1.00  1.740          N  
ATOM   4422  CA  ASN A 277       8.168  15.957  13.091  1.00  1.970          C  
ATOM   4423  C   ASN A 277       8.310  16.778  11.803  1.00  1.470          C  
ATOM   4424  O   ASN A 277       7.960  16.310  10.720  1.00  1.870          O  
ATOM   4425  CB  ASN A 277       6.795  15.320  13.162  1.00  2.670          C  
ATOM   4426  CG  ASN A 277       6.674  14.338  14.293  1.00  2.670          C  
ATOM   4427  OD1 ASN A 277       7.567  13.521  14.571  1.00  2.670          O  
ATOM   4428  ND2 ASN A 277       5.555  14.399  14.970  1.00  2.670          N  
ATOM   4429  H   ASN A 277       9.140  16.354  14.954  1.00  2.090          H  
ATOM   4430  HA  ASN A 277       8.899  15.150  13.033  1.00  2.360          H  
ATOM   4431 1HB  ASN A 277       6.030  16.084  13.275  1.00  3.200          H  
ATOM   4432 2HB  ASN A 277       6.591  14.800  12.224  1.00  3.200          H  
ATOM   4433 1HD2 ASN A 277       5.401  13.777  15.738  1.00  3.200          H  
ATOM   4434 2HD2 ASN A 277       4.854  15.065  14.716  1.00  3.200          H  
ATOM   4435  N   GLY A 278       8.783  18.023  11.901  1.00  1.160          N  
ATOM   4436  CA  GLY A 278       9.090  18.852  10.752  1.00  1.610          C  
ATOM   4437  C   GLY A 278       7.863  19.425  10.109  1.00  1.670          C  
ATOM   4438  O   GLY A 278       7.947  20.040   9.040  1.00  2.340          O  
ATOM   4439  H   GLY A 278       9.027  18.410  12.814  1.00  1.390          H  
ATOM   4440 1HA  GLY A 278       9.759  19.657  11.059  1.00  1.930          H  
ATOM   4441 2HA  GLY A 278       9.619  18.252  10.023  1.00  1.930          H  
ATOM   4442  N   GLY A 279       6.713  19.179  10.735  1.00  1.510          N  
ATOM   4443  CA  GLY A 279       5.426  19.570  10.191  1.00  2.160          C  
ATOM   4444  C   GLY A 279       4.961  18.530   9.162  1.00  1.700          C  
ATOM   4445  O   GLY A 279       3.936  18.715   8.499  1.00  2.230          O  
ATOM   4446  H   GLY A 279       6.752  18.719  11.651  1.00  1.810          H  
ATOM   4447 1HA  GLY A 279       4.701  19.645  10.998  1.00  2.590          H  
ATOM   4448 2HA  GLY A 279       5.505  20.548   9.724  1.00  2.590          H  
ATOM   4449  N   CYS A 280       5.745  17.445   9.004  1.00  0.900          N  
ATOM   4450  CA  CYS A 280       5.450  16.396   8.049  1.00  0.890          C  
ATOM   4451  C   CYS A 280       4.210  15.617   8.426  1.00  0.970          C  
ATOM   4452  O   CYS A 280       3.999  15.300   9.607  1.00  1.340          O  
ATOM   4453  CB  CYS A 280       6.617  15.427   7.893  1.00  1.250          C  
ATOM   4454  SG  CYS A 280       6.333  14.125   6.652  1.00  1.250          S  
ATOM   4455  H   CYS A 280       6.571  17.338   9.590  1.00  1.080          H  
ATOM   4456  HA  CYS A 280       5.271  16.868   7.082  1.00  1.070          H  
ATOM   4457 1HB  CYS A 280       7.519  15.981   7.615  1.00  1.500          H  
ATOM   4458 2HB  CYS A 280       6.803  14.943   8.854  1.00  1.500          H  
ATOM   4459  N   THR A 281       3.390  15.300   7.437  1.00  0.820          N  
ATOM   4460  CA  THR A 281       2.165  14.578   7.688  1.00  0.880          C  
ATOM   4461  C   THR A 281       2.300  13.045   7.780  1.00  0.820          C  
ATOM   4462  O   THR A 281       1.421  12.409   8.363  1.00  0.870          O  
ATOM   4463  CB  THR A 281       1.130  14.974   6.615  1.00  1.210          C  
ATOM   4464  OG1 THR A 281       1.602  14.618   5.296  1.00  1.210          O  
ATOM   4465  CG2 THR A 281       0.924  16.481   6.666  1.00  1.210          C  
ATOM   4466  H   THR A 281       3.621  15.583   6.489  1.00  0.980          H  
ATOM   4467  HA  THR A 281       1.777  14.917   8.650  1.00  1.060          H  
ATOM   4468  HB  THR A 281       0.187  14.461   6.807  1.00  1.450          H  
ATOM   4469  HG1 THR A 281       1.522  13.656   5.197  1.00  1.450          H  
ATOM   4470 1HG2 THR A 281       0.189  16.772   5.920  1.00  1.450          H  
ATOM   4471 2HG2 THR A 281       0.565  16.759   7.658  1.00  1.450          H  
ATOM   4472 3HG2 THR A 281       1.864  16.999   6.470  1.00  1.450          H  
ATOM   4473  N   HIS A 282       3.373  12.438   7.238  1.00  0.760          N  
ATOM   4474  CA  HIS A 282       3.517  10.981   7.367  1.00  0.720          C  
ATOM   4475  C   HIS A 282       4.896  10.532   7.882  1.00  0.710          C  
ATOM   4476  O   HIS A 282       5.024  10.121   9.038  1.00  0.780          O  
ATOM   4477  CB  HIS A 282       3.261  10.281   6.038  1.00  1.020          C  
ATOM   4478  CG  HIS A 282       1.847  10.316   5.530  1.00  1.020          C  
ATOM   4479  ND1 HIS A 282       0.802   9.682   6.152  1.00  1.020          N  
ATOM   4480  CD2 HIS A 282       1.346  10.866   4.432  1.00  1.020          C  
ATOM   4481  CE1 HIS A 282      -0.295   9.880   5.460  1.00  1.020          C  
ATOM   4482  NE2 HIS A 282       0.008  10.592   4.398  1.00  1.020          N  
ATOM   4483  H   HIS A 282       4.083  12.977   6.758  1.00  0.910          H  
ATOM   4484  HA  HIS A 282       2.778  10.612   8.077  1.00  0.860          H  
ATOM   4485 1HB  HIS A 282       3.877  10.754   5.278  1.00  1.230          H  
ATOM   4486 2HB  HIS A 282       3.576   9.266   6.106  1.00  1.230          H  
ATOM   4487  HD1 HIS A 282       0.892   8.873   6.762  1.00  1.230          H  
ATOM   4488  HD2 HIS A 282       1.816  11.411   3.665  1.00  1.230          H  
ATOM   4489  HE1 HIS A 282      -1.242   9.459   5.797  1.00  1.230          H  
ATOM   4490  N   LEU A 283       5.954  10.665   7.062  1.00  0.720          N  
ATOM   4491  CA  LEU A 283       7.282  10.253   7.520  1.00  0.690          C  
ATOM   4492  C   LEU A 283       8.358  11.314   7.347  1.00  0.660          C  
ATOM   4493  O   LEU A 283       8.796  11.578   6.224  1.00  0.810          O  
ATOM   4494  CB  LEU A 283       7.808   9.057   6.697  1.00  0.980          C  
ATOM   4495  CG  LEU A 283       7.054   7.721   6.651  1.00  0.980          C  
ATOM   4496  CD1 LEU A 283       7.745   6.866   5.585  1.00  0.980          C  
ATOM   4497  CD2 LEU A 283       7.092   7.012   8.005  1.00  0.980          C  
ATOM   4498  H   LEU A 283       5.847  11.009   6.104  1.00  0.860          H  
ATOM   4499  HA  LEU A 283       7.224   9.997   8.576  1.00  0.830          H  
ATOM   4500 1HB  LEU A 283       7.872   9.386   5.678  1.00  1.170          H  
ATOM   4501 2HB  LEU A 283       8.819   8.843   7.042  1.00  1.170          H  
ATOM   4502  HG  LEU A 283       6.017   7.880   6.355  1.00  1.170          H  
ATOM   4503 1HD1 LEU A 283       7.258   5.898   5.495  1.00  1.170          H  
ATOM   4504 2HD1 LEU A 283       7.703   7.379   4.621  1.00  1.170          H  
ATOM   4505 3HD1 LEU A 283       8.776   6.723   5.873  1.00  1.170          H  
ATOM   4506 1HD2 LEU A 283       6.570   6.059   7.932  1.00  1.170          H  
ATOM   4507 2HD2 LEU A 283       8.118   6.831   8.305  1.00  1.170          H  
ATOM   4508 3HD2 LEU A 283       6.597   7.636   8.748  1.00  1.170          H  
ATOM   4509  N   CYS A 284       8.869  11.889   8.425  1.00  0.650          N  
ATOM   4510  CA  CYS A 284       9.964  12.813   8.177  1.00  0.670          C  
ATOM   4511  C   CYS A 284      11.250  12.034   8.012  1.00  0.630          C  
ATOM   4512  O   CYS A 284      11.635  11.283   8.914  1.00  0.640          O  
ATOM   4513  CB  CYS A 284      10.227  13.820   9.265  1.00  0.930          C  
ATOM   4514  SG  CYS A 284      11.626  14.785   8.742  1.00  0.930          S  
ATOM   4515  H   CYS A 284       8.496  11.742   9.352  1.00  0.780          H  
ATOM   4516  HA  CYS A 284       9.766  13.364   7.256  1.00  0.800          H  
ATOM   4517 1HB  CYS A 284       9.371  14.480   9.391  1.00  1.120          H  
ATOM   4518 2HB  CYS A 284      10.456  13.340  10.215  1.00  1.120          H  
ATOM   4519  N   LEU A 285      11.904  12.197   6.873  1.00  0.640          N  
ATOM   4520  CA  LEU A 285      13.133  11.478   6.632  1.00  0.630          C  
ATOM   4521  C   LEU A 285      14.242  12.523   6.411  1.00  0.700          C  
ATOM   4522  O   LEU A 285      14.105  13.370   5.521  1.00  0.740          O  
ATOM   4523  CB  LEU A 285      12.962  10.533   5.425  1.00  0.890          C  
ATOM   4524  CG  LEU A 285      11.753   9.491   5.533  1.00  0.890          C  
ATOM   4525  CD1 LEU A 285      11.620   8.706   4.240  1.00  0.890          C  
ATOM   4526  CD2 LEU A 285      11.967   8.511   6.686  1.00  0.890          C  
ATOM   4527  H   LEU A 285      11.534  12.864   6.186  1.00  0.770          H  
ATOM   4528  HA  LEU A 285      13.339  10.878   7.499  1.00  0.760          H  
ATOM   4529 1HB  LEU A 285      12.806  11.134   4.531  1.00  1.060          H  
ATOM   4530 2HB  LEU A 285      13.882   9.961   5.305  1.00  1.060          H  
ATOM   4531  HG  LEU A 285      10.831  10.049   5.689  1.00  1.060          H  
ATOM   4532 1HD1 LEU A 285      10.771   8.025   4.315  1.00  1.060          H  
ATOM   4533 2HD1 LEU A 285      11.471   9.373   3.413  1.00  1.060          H  
ATOM   4534 3HD1 LEU A 285      12.519   8.137   4.074  1.00  1.060          H  
ATOM   4535 1HD2 LEU A 285      11.125   7.824   6.732  1.00  1.060          H  
ATOM   4536 2HD2 LEU A 285      12.889   7.945   6.515  1.00  1.060          H  
ATOM   4537 3HD2 LEU A 285      12.039   9.037   7.630  1.00  1.060          H  
ATOM   4538  N   PRO A 286      15.321  12.525   7.224  1.00  0.750          N  
ATOM   4539  CA  PRO A 286      16.420  13.474   7.164  1.00  0.860          C  
ATOM   4540  C   PRO A 286      17.202  13.224   5.890  1.00  0.880          C  
ATOM   4541  O   PRO A 286      17.265  12.080   5.441  1.00  0.970          O  
ATOM   4542  CB  PRO A 286      17.235  13.132   8.412  1.00  1.290          C  
ATOM   4543  CG  PRO A 286      16.948  11.679   8.652  1.00  1.290          C  
ATOM   4544  CD  PRO A 286      15.505  11.475   8.238  1.00  1.290          C  
ATOM   4545  HA  PRO A 286      16.037  14.500   7.212  1.00  1.030          H  
ATOM   4546 1HB  PRO A 286      18.302  13.335   8.235  1.00  1.550          H  
ATOM   4547 2HB  PRO A 286      16.919  13.776   9.254  1.00  1.550          H  
ATOM   4548 1HG  PRO A 286      17.635  11.082   8.041  1.00  1.550          H  
ATOM   4549 2HG  PRO A 286      17.142  11.399   9.689  1.00  1.550          H  
ATOM   4550 1HD  PRO A 286      15.433  10.468   7.795  1.00  1.550          H  
ATOM   4551 2HD  PRO A 286      14.822  11.621   9.100  1.00  1.550          H  
ATOM   4552  N   SER A 287      17.823  14.249   5.324  1.00  0.930          N  
ATOM   4553  CA  SER A 287      18.602  13.966   4.111  1.00  1.010          C  
ATOM   4554  C   SER A 287      19.835  14.861   3.903  1.00  1.030          C  
ATOM   4555  O   SER A 287      19.974  15.546   2.884  1.00  1.210          O  
ATOM   4556  CB  SER A 287      17.655  14.076   2.932  1.00  1.380          C  
ATOM   4557  OG  SER A 287      18.210  13.569   1.760  1.00  1.380          O  
ATOM   4558  H   SER A 287      17.741  15.184   5.743  1.00  1.120          H  
ATOM   4559  HA  SER A 287      18.954  12.937   4.174  1.00  1.210          H  
ATOM   4560 1HB  SER A 287      16.737  13.533   3.159  1.00  1.660          H  
ATOM   4561 2HB  SER A 287      17.379  15.120   2.784  1.00  1.660          H  
ATOM   4562  HG  SER A 287      17.457  13.562   1.113  1.00  1.660          H  
ATOM   4563  N   GLY A 288      20.760  14.854   4.861  1.00  1.040          N  
ATOM   4564  CA  GLY A 288      21.985  15.672   4.804  1.00  1.040          C  
ATOM   4565  C   GLY A 288      21.677  17.144   5.103  1.00  1.070          C  
ATOM   4566  O   GLY A 288      22.092  17.702   6.119  1.00  1.500          O  
ATOM   4567  H   GLY A 288      20.597  14.267   5.668  1.00  1.250          H  
ATOM   4568 1HA  GLY A 288      22.707  15.288   5.527  1.00  1.250          H  
ATOM   4569 2HA  GLY A 288      22.437  15.583   3.817  1.00  1.250          H  
ATOM   4570  N   GLN A 289      20.913  17.749   4.200  1.00  1.500          N  
ATOM   4571  CA  GLN A 289      20.402  19.117   4.277  1.00  1.570          C  
ATOM   4572  C   GLN A 289      19.037  18.971   4.901  1.00  1.360          C  
ATOM   4573  O   GLN A 289      18.377  18.087   4.362  1.00  1.640          O  
ATOM   4574  CB  GLN A 289      20.315  19.776   2.901  1.00  2.170          C  
ATOM   4575  CG  GLN A 289      21.648  19.913   2.205  1.00  2.170          C  
ATOM   4576  CD  GLN A 289      22.548  20.868   2.933  1.00  2.170          C  
ATOM   4577  OE1 GLN A 289      22.207  22.040   3.110  1.00  2.170          O  
ATOM   4578  NE2 GLN A 289      23.701  20.383   3.369  1.00  2.170          N  
ATOM   4579  H   GLN A 289      20.634  17.164   3.411  1.00  1.800          H  
ATOM   4580  HA  GLN A 289      21.025  19.715   4.941  1.00  1.880          H  
ATOM   4581 1HB  GLN A 289      19.654  19.192   2.261  1.00  2.600          H  
ATOM   4582 2HB  GLN A 289      19.882  20.770   3.005  1.00  2.600          H  
ATOM   4583 1HG  GLN A 289      22.134  18.939   2.174  1.00  2.600          H  
ATOM   4584 2HG  GLN A 289      21.487  20.288   1.196  1.00  2.600          H  
ATOM   4585 1HE2 GLN A 289      24.338  20.975   3.865  1.00  2.600          H  
ATOM   4586 2HE2 GLN A 289      23.939  19.426   3.207  1.00  2.600          H  
ATOM   4587  N   ASN A 290      19.138  18.993   6.226  1.00  1.250          N  
ATOM   4588  CA  ASN A 290      17.922  19.175   6.998  1.00  1.150          C  
ATOM   4589  C   ASN A 290      17.013  17.974   6.729  1.00  1.010          C  
ATOM   4590  O   ASN A 290      17.422  16.840   7.013  1.00  1.130          O  
ATOM   4591  CB  ASN A 290      17.246  20.496   6.684  1.00  1.650          C  
ATOM   4592  CG  ASN A 290      18.094  21.672   7.063  1.00  1.650          C  
ATOM   4593  OD1 ASN A 290      18.835  21.633   8.052  1.00  1.650          O  
ATOM   4594  ND2 ASN A 290      18.002  22.724   6.294  1.00  1.650          N  
ATOM   4595  H   ASN A 290      19.644  18.197   6.593  1.00  1.500          H  
ATOM   4596  HA  ASN A 290      18.171  19.162   8.060  1.00  1.380          H  
ATOM   4597 1HB  ASN A 290      17.013  20.557   5.621  1.00  1.980          H  
ATOM   4598 2HB  ASN A 290      16.306  20.565   7.236  1.00  1.980          H  
ATOM   4599 1HD2 ASN A 290      18.547  23.540   6.496  1.00  1.980          H  
ATOM   4600 2HD2 ASN A 290      17.392  22.717   5.503  1.00  1.980          H  
ATOM   4601  N   TYR A 291      15.805  18.184   6.210  1.00  1.030          N  
ATOM   4602  CA  TYR A 291      14.916  17.052   6.005  1.00  0.920          C  
ATOM   4603  C   TYR A 291      13.873  17.263   4.937  1.00  0.880          C  
ATOM   4604  O   TYR A 291      13.627  18.385   4.481  1.00  0.950          O  
ATOM   4605  CB  TYR A 291      14.173  16.750   7.291  1.00  1.330          C  
ATOM   4606  CG  TYR A 291      13.196  17.859   7.690  1.00  1.330          C  
ATOM   4607  CD1 TYR A 291      11.851  17.793   7.298  1.00  1.330          C  
ATOM   4608  CD2 TYR A 291      13.635  18.936   8.427  1.00  1.330          C  
ATOM   4609  CE1 TYR A 291      10.976  18.776   7.645  1.00  1.330          C  
ATOM   4610  CE2 TYR A 291      12.747  19.933   8.775  1.00  1.330          C  
ATOM   4611  CZ  TYR A 291      11.418  19.852   8.389  1.00  1.330          C  
ATOM   4612  OH  TYR A 291      10.526  20.854   8.742  1.00  1.330          O  
ATOM   4613  H   TYR A 291      15.498  19.112   5.961  1.00  1.240          H  
ATOM   4614  HA  TYR A 291      15.508  16.192   5.702  1.00  1.100          H  
ATOM   4615 1HB  TYR A 291      13.629  15.833   7.149  1.00  1.600          H  
ATOM   4616 2HB  TYR A 291      14.874  16.592   8.110  1.00  1.600          H  
ATOM   4617  HD1 TYR A 291      11.493  16.950   6.715  1.00  1.600          H  
ATOM   4618  HD2 TYR A 291      14.676  18.995   8.728  1.00  1.600          H  
ATOM   4619  HE1 TYR A 291       9.932  18.712   7.339  1.00  1.600          H  
ATOM   4620  HE2 TYR A 291      13.087  20.785   9.354  1.00  1.600          H  
ATOM   4621  HH  TYR A 291       9.586  20.568   8.562  1.00  1.600          H  
ATOM   4622  N   THR A 292      13.197  16.176   4.575  1.00  0.800          N  
ATOM   4623  CA  THR A 292      12.061  16.316   3.682  1.00  0.780          C  
ATOM   4624  C   THR A 292      10.887  15.501   4.222  1.00  0.730          C  
ATOM   4625  O   THR A 292      11.076  14.568   5.014  1.00  0.700          O  
ATOM   4626  CB  THR A 292      12.408  15.870   2.252  1.00  1.100          C  
ATOM   4627  OG1 THR A 292      11.340  16.260   1.385  1.00  1.100          O  
ATOM   4628  CG2 THR A 292      12.586  14.337   2.188  1.00  1.100          C  
ATOM   4629  H   THR A 292      13.469  15.253   4.932  1.00  0.960          H  
ATOM   4630  HA  THR A 292      11.756  17.360   3.653  1.00  0.940          H  
ATOM   4631  HB  THR A 292      13.332  16.354   1.935  1.00  1.320          H  
ATOM   4632  HG1 THR A 292      11.351  17.223   1.326  1.00  1.320          H  
ATOM   4633 1HG2 THR A 292      12.833  14.051   1.169  1.00  1.320          H  
ATOM   4634 2HG2 THR A 292      13.398  14.036   2.855  1.00  1.320          H  
ATOM   4635 3HG2 THR A 292      11.668  13.833   2.489  1.00  1.320          H  
ATOM   4636  N   CYS A 293       9.677  15.853   3.797  1.00  0.760          N  
ATOM   4637  CA  CYS A 293       8.503  15.102   4.209  1.00  0.770          C  
ATOM   4638  C   CYS A 293       8.172  14.040   3.189  1.00  0.710          C  
ATOM   4639  O   CYS A 293       7.872  14.348   2.034  1.00  0.840          O  
ATOM   4640  CB  CYS A 293       7.285  16.008   4.387  1.00  1.070          C  
ATOM   4641  SG  CYS A 293       5.775  15.107   4.906  1.00  1.070          S  
ATOM   4642  H   CYS A 293       9.586  16.624   3.150  1.00  0.910          H  
ATOM   4643  HA  CYS A 293       8.728  14.613   5.153  1.00  0.920          H  
ATOM   4644 1HB  CYS A 293       7.497  16.778   5.131  1.00  1.290          H  
ATOM   4645 2HB  CYS A 293       7.072  16.514   3.446  1.00  1.290          H  
ATOM   4646  N   ALA A 294       8.261  12.786   3.599  1.00  0.700          N  
ATOM   4647  CA  ALA A 294       8.027  11.695   2.702  1.00  0.690          C  
ATOM   4648  C   ALA A 294       6.619  11.148   2.825  1.00  0.730          C  
ATOM   4649  O   ALA A 294       5.973  11.171   3.888  1.00  0.910          O  
ATOM   4650  CB  ALA A 294       9.048  10.621   2.947  1.00  0.970          C  
ATOM   4651  H   ALA A 294       8.513  12.561   4.566  1.00  0.840          H  
ATOM   4652  HA  ALA A 294       8.149  12.061   1.687  1.00  0.830          H  
ATOM   4653 1HB  ALA A 294       8.900   9.819   2.251  1.00  1.160          H  
ATOM   4654 2HB  ALA A 294      10.037  11.049   2.817  1.00  1.160          H  
ATOM   4655 3HB  ALA A 294       8.948  10.250   3.952  1.00  1.160          H  
ATOM   4656  N   CYS A 295       6.147  10.637   1.710  1.00  0.780          N  
ATOM   4657  CA  CYS A 295       4.853   9.999   1.612  1.00  0.880          C  
ATOM   4658  C   CYS A 295       4.984   8.473   1.618  1.00  0.690          C  
ATOM   4659  O   CYS A 295       6.011   7.963   1.175  1.00  0.710          O  
ATOM   4660  CB  CYS A 295       4.163  10.431   0.337  1.00  1.190          C  
ATOM   4661  SG  CYS A 295       3.785  12.152   0.223  1.00  1.190          S  
ATOM   4662  H   CYS A 295       6.719  10.685   0.875  1.00  0.940          H  
ATOM   4663  HA  CYS A 295       4.260  10.337   2.461  1.00  1.060          H  
ATOM   4664 1HB  CYS A 295       4.767  10.150  -0.531  1.00  1.430          H  
ATOM   4665 2HB  CYS A 295       3.265   9.926   0.266  1.00  1.430          H  
ATOM   4666  N   PRO A 296       3.967   7.718   2.083  1.00  0.640          N  
ATOM   4667  CA  PRO A 296       3.808   6.266   2.033  1.00  0.580          C  
ATOM   4668  C   PRO A 296       3.834   5.755   0.602  1.00  0.530          C  
ATOM   4669  O   PRO A 296       3.661   6.535  -0.335  1.00  0.560          O  
ATOM   4670  CB  PRO A 296       2.446   6.041   2.677  1.00  0.870          C  
ATOM   4671  CG  PRO A 296       2.247   7.220   3.542  1.00  0.870          C  
ATOM   4672  CD  PRO A 296       2.926   8.359   2.852  1.00  0.870          C  
ATOM   4673  HA  PRO A 296       4.606   5.798   2.633  1.00  0.700          H  
ATOM   4674 1HB  PRO A 296       1.689   5.927   1.907  1.00  1.040          H  
ATOM   4675 2HB  PRO A 296       2.464   5.097   3.244  1.00  1.040          H  
ATOM   4676 1HG  PRO A 296       1.181   7.400   3.722  1.00  1.040          H  
ATOM   4677 2HG  PRO A 296       2.689   7.024   4.499  1.00  1.040          H  
ATOM   4678 1HD  PRO A 296       2.254   8.954   2.239  1.00  1.040          H  
ATOM   4679 2HD  PRO A 296       3.379   8.918   3.644  1.00  1.040          H  
ATOM   4680  N   THR A 297       4.104   4.473   0.425  1.00  0.500          N  
ATOM   4681  CA  THR A 297       4.205   3.887  -0.909  1.00  0.550          C  
ATOM   4682  C   THR A 297       2.993   4.204  -1.786  1.00  0.600          C  
ATOM   4683  O   THR A 297       1.846   3.923  -1.438  1.00  0.650          O  
ATOM   4684  CB  THR A 297       4.348   2.347  -0.810  1.00  0.750          C  
ATOM   4685  OG1 THR A 297       5.493   2.033  -0.015  1.00  0.750          O  
ATOM   4686  CG2 THR A 297       4.521   1.695  -2.207  1.00  0.750          C  
ATOM   4687  H   THR A 297       4.242   3.886   1.257  1.00  0.600          H  
ATOM   4688  HA  THR A 297       5.095   4.292  -1.393  1.00  0.660          H  
ATOM   4689  HB  THR A 297       3.457   1.934  -0.329  1.00  0.900          H  
ATOM   4690  HG1 THR A 297       5.441   1.097   0.239  1.00  0.900          H  
ATOM   4691 1HG2 THR A 297       4.622   0.611  -2.090  1.00  0.900          H  
ATOM   4692 2HG2 THR A 297       3.655   1.900  -2.836  1.00  0.900          H  
ATOM   4693 3HG2 THR A 297       5.418   2.088  -2.688  1.00  0.900          H  
ATOM   4694  N   GLY A 298       3.268   4.813  -2.941  1.00  0.700          N  
ATOM   4695  CA  GLY A 298       2.256   5.185  -3.928  1.00  0.840          C  
ATOM   4696  C   GLY A 298       1.664   6.577  -3.705  1.00  0.860          C  
ATOM   4697  O   GLY A 298       1.025   7.137  -4.590  1.00  1.090          O  
ATOM   4698  H   GLY A 298       4.234   5.027  -3.144  1.00  0.840          H  
ATOM   4699 1HA  GLY A 298       2.685   5.132  -4.919  1.00  1.010          H  
ATOM   4700 2HA  GLY A 298       1.456   4.445  -3.904  1.00  1.010          H  
ATOM   4701  N   PHE A 299       1.938   7.186  -2.564  1.00  0.710          N  
ATOM   4702  CA  PHE A 299       1.359   8.481  -2.252  1.00  0.750          C  
ATOM   4703  C   PHE A 299       2.164   9.622  -2.883  1.00  0.820          C  
ATOM   4704  O   PHE A 299       3.380   9.518  -3.084  1.00  0.860          O  
ATOM   4705  CB  PHE A 299       1.274   8.663  -0.756  1.00  1.030          C  
ATOM   4706  CG  PHE A 299       0.296   7.891   0.058  1.00  1.030          C  
ATOM   4707  CD1 PHE A 299      -0.050   6.566  -0.191  1.00  1.030          C  
ATOM   4708  CD2 PHE A 299      -0.240   8.512   1.171  1.00  1.030          C  
ATOM   4709  CE1 PHE A 299      -0.895   5.913   0.660  1.00  1.030          C  
ATOM   4710  CE2 PHE A 299      -1.083   7.853   2.011  1.00  1.030          C  
ATOM   4711  CZ  PHE A 299      -1.404   6.555   1.762  1.00  1.030          C  
ATOM   4712  H   PHE A 299       2.546   6.750  -1.863  1.00  0.850          H  
ATOM   4713  HA  PHE A 299       0.354   8.512  -2.664  1.00  0.900          H  
ATOM   4714 1HB  PHE A 299       2.200   8.356  -0.392  1.00  1.240          H  
ATOM   4715 2HB  PHE A 299       1.133   9.719  -0.538  1.00  1.240          H  
ATOM   4716  HD1 PHE A 299       0.358   6.024  -1.032  1.00  1.240          H  
ATOM   4717  HD2 PHE A 299       0.030   9.553   1.388  1.00  1.240          H  
ATOM   4718  HE1 PHE A 299      -1.145   4.878   0.476  1.00  1.240          H  
ATOM   4719  HE2 PHE A 299      -1.484   8.363   2.888  1.00  1.240          H  
ATOM   4720  HZ  PHE A 299      -2.053   6.026   2.443  1.00  1.240          H  
ATOM   4721  N   ARG A 300       1.468  10.702  -3.230  1.00  0.910          N  
ATOM   4722  CA  ARG A 300       2.111  11.864  -3.869  1.00  1.010          C  
ATOM   4723  C   ARG A 300       2.446  13.038  -2.940  1.00  1.030          C  
ATOM   4724  O   ARG A 300       1.599  13.480  -2.176  1.00  1.090          O  
ATOM   4725  CB  ARG A 300       1.216  12.383  -4.980  1.00  1.370          C  
ATOM   4726  CG  ARG A 300       1.811  13.489  -5.867  1.00  1.370          C  
ATOM   4727  CD  ARG A 300       0.858  13.933  -6.923  1.00  1.370          C  
ATOM   4728  NE  ARG A 300       0.409  12.816  -7.770  1.00  1.370          N  
ATOM   4729  CZ  ARG A 300      -0.832  12.260  -7.716  1.00  1.370          C  
ATOM   4730  NH1 ARG A 300      -1.734  12.699  -6.884  1.00  1.370          N  
ATOM   4731  NH2 ARG A 300      -1.187  11.247  -8.476  1.00  1.370          N  
ATOM   4732  H   ARG A 300       0.465  10.697  -3.006  1.00  1.090          H  
ATOM   4733  HA  ARG A 300       3.042  11.516  -4.318  1.00  1.210          H  
ATOM   4734 1HB  ARG A 300       0.953  11.545  -5.614  1.00  1.650          H  
ATOM   4735 2HB  ARG A 300       0.293  12.768  -4.546  1.00  1.650          H  
ATOM   4736 1HG  ARG A 300       2.040  14.362  -5.266  1.00  1.650          H  
ATOM   4737 2HG  ARG A 300       2.718  13.128  -6.347  1.00  1.650          H  
ATOM   4738 1HD  ARG A 300       0.007  14.415  -6.464  1.00  1.650          H  
ATOM   4739 2HD  ARG A 300       1.366  14.655  -7.564  1.00  1.650          H  
ATOM   4740  HE  ARG A 300       1.071  12.431  -8.433  1.00  1.650          H  
ATOM   4741 1HH1 ARG A 300      -1.553  13.461  -6.260  1.00  1.650          H  
ATOM   4742 2HH1 ARG A 300      -2.642  12.216  -6.870  1.00  1.650          H  
ATOM   4743 1HH2 ARG A 300      -0.549  10.831  -9.147  1.00  1.650          H  
ATOM   4744 2HH2 ARG A 300      -2.152  10.893  -8.338  1.00  1.650          H  
ATOM   4745  N   LYS A 301       3.645  13.604  -3.094  1.00  1.110          N  
ATOM   4746  CA  LYS A 301       4.077  14.786  -2.330  1.00  1.180          C  
ATOM   4747  C   LYS A 301       3.459  16.077  -2.867  1.00  1.110          C  
ATOM   4748  O   LYS A 301       3.284  16.219  -4.079  1.00  1.330          O  
ATOM   4749  CB  LYS A 301       5.598  14.942  -2.412  1.00  1.620          C  
ATOM   4750  CG  LYS A 301       6.442  13.876  -1.718  1.00  1.620          C  
ATOM   4751  CD  LYS A 301       7.942  14.139  -1.994  1.00  1.620          C  
ATOM   4752  CE  LYS A 301       8.867  13.156  -1.280  1.00  1.620          C  
ATOM   4753  NZ  LYS A 301      10.294  13.331  -1.705  1.00  1.620          N  
ATOM   4754  H   LYS A 301       4.289  13.176  -3.743  1.00  1.330          H  
ATOM   4755  HA  LYS A 301       3.771  14.673  -1.294  1.00  1.420          H  
ATOM   4756 1HB  LYS A 301       5.895  14.976  -3.459  1.00  1.950          H  
ATOM   4757 2HB  LYS A 301       5.871  15.905  -1.971  1.00  1.950          H  
ATOM   4758 1HG  LYS A 301       6.267  13.923  -0.636  1.00  1.950          H  
ATOM   4759 2HG  LYS A 301       6.157  12.887  -2.072  1.00  1.950          H  
ATOM   4760 1HD  LYS A 301       8.128  14.081  -3.068  1.00  1.950          H  
ATOM   4761 2HD  LYS A 301       8.197  15.141  -1.655  1.00  1.950          H  
ATOM   4762 1HE  LYS A 301       8.802  13.337  -0.210  1.00  1.950          H  
ATOM   4763 2HE  LYS A 301       8.554  12.133  -1.489  1.00  1.950          H  
ATOM   4764 1HZ  LYS A 301      10.879  12.678  -1.200  1.00  1.950          H  
ATOM   4765 2HZ  LYS A 301      10.372  13.155  -2.698  1.00  1.950          H  
ATOM   4766 3HZ  LYS A 301      10.604  14.274  -1.512  1.00  1.950          H  
ATOM   4767  N   ILE A 302       3.215  17.052  -1.980  1.00  1.270          N  
ATOM   4768  CA  ILE A 302       2.735  18.372  -2.396  1.00  1.380          C  
ATOM   4769  C   ILE A 302       3.682  19.494  -1.905  1.00  1.460          C  
ATOM   4770  O   ILE A 302       4.279  19.423  -0.814  1.00  1.860          O  
ATOM   4771  CB  ILE A 302       1.240  18.605  -1.997  1.00  1.890          C  
ATOM   4772  CG1 ILE A 302       0.694  19.934  -2.603  1.00  1.890          C  
ATOM   4773  CG2 ILE A 302       1.051  18.555  -0.506  1.00  1.890          C  
ATOM   4774  CD1 ILE A 302      -0.829  20.046  -2.569  1.00  1.890          C  
ATOM   4775  H   ILE A 302       3.353  16.880  -0.977  1.00  1.520          H  
ATOM   4776  HA  ILE A 302       2.754  18.400  -3.485  1.00  1.660          H  
ATOM   4777  HB  ILE A 302       0.656  17.826  -2.434  1.00  2.270          H  
ATOM   4778 1HG1 ILE A 302       1.091  20.784  -2.054  1.00  2.270          H  
ATOM   4779 2HG1 ILE A 302       1.006  20.005  -3.644  1.00  2.270          H  
ATOM   4780 1HG2 ILE A 302       0.015  18.671  -0.234  1.00  2.270          H  
ATOM   4781 2HG2 ILE A 302       1.371  17.609  -0.183  1.00  2.270          H  
ATOM   4782 3HG2 ILE A 302       1.638  19.328  -0.026  1.00  2.270          H  
ATOM   4783 1HD1 ILE A 302      -1.129  20.995  -3.019  1.00  2.270          H  
ATOM   4784 2HD1 ILE A 302      -1.269  19.223  -3.137  1.00  2.270          H  
ATOM   4785 3HD1 ILE A 302      -1.194  20.012  -1.550  1.00  2.270          H  
ATOM   4786  N   SER A 303       3.756  20.561  -2.717  1.00  1.690          N  
ATOM   4787  CA  SER A 303       4.583  21.770  -2.553  1.00  1.950          C  
ATOM   4788  C   SER A 303       4.372  22.522  -1.240  1.00  2.190          C  
ATOM   4789  O   SER A 303       5.151  23.404  -0.884  1.00  2.710          O  
ATOM   4790  CB  SER A 303       4.313  22.715  -3.703  1.00  2.630          C  
ATOM   4791  OG  SER A 303       3.007  23.222  -3.640  1.00  2.630          O  
ATOM   4792  H   SER A 303       3.208  20.524  -3.566  1.00  2.030          H  
ATOM   4793  HA  SER A 303       5.630  21.464  -2.595  1.00  2.340          H  
ATOM   4794 1HB  SER A 303       5.028  23.539  -3.675  1.00  3.150          H  
ATOM   4795 2HB  SER A 303       4.457  22.190  -4.645  1.00  3.150          H  
ATOM   4796  HG  SER A 303       2.856  23.678  -4.474  1.00  3.150          H  
ATOM   4797  N   SER A 304       3.344  22.135  -0.499  1.00  2.280          N  
ATOM   4798  CA  SER A 304       2.999  22.699   0.788  1.00  2.750          C  
ATOM   4799  C   SER A 304       3.919  22.155   1.886  1.00  2.400          C  
ATOM   4800  O   SER A 304       3.831  22.606   3.030  1.00  2.930          O  
ATOM   4801  CB  SER A 304       1.564  22.353   1.154  1.00  3.660          C  
ATOM   4802  OG  SER A 304       0.644  22.905   0.248  1.00  3.660          O  
ATOM   4803  H   SER A 304       2.736  21.425  -0.879  1.00  2.740          H  
ATOM   4804  HA  SER A 304       3.114  23.783   0.737  1.00  3.300          H  
ATOM   4805 1HB  SER A 304       1.449  21.279   1.187  1.00  4.390          H  
ATOM   4806 2HB  SER A 304       1.355  22.727   2.156  1.00  4.390          H  
ATOM   4807  HG  SER A 304      -0.228  22.697   0.597  1.00  4.390          H  
ATOM   4808  N   HIS A 305       4.808  21.203   1.527  1.00  1.780          N  
ATOM   4809  CA  HIS A 305       5.726  20.528   2.452  1.00  1.960          C  
ATOM   4810  C   HIS A 305       4.888  19.658   3.343  1.00  1.570          C  
ATOM   4811  O   HIS A 305       4.977  19.640   4.569  1.00  2.080          O  
ATOM   4812  CB  HIS A 305       6.585  21.518   3.241  1.00  2.670          C  
ATOM   4813  CG  HIS A 305       7.374  22.407   2.342  1.00  2.670          C  
ATOM   4814  ND1 HIS A 305       8.433  21.946   1.580  1.00  2.670          N  
ATOM   4815  CD2 HIS A 305       7.250  23.720   2.059  1.00  2.670          C  
ATOM   4816  CE1 HIS A 305       8.925  22.947   0.873  1.00  2.670          C  
ATOM   4817  NE2 HIS A 305       8.227  24.032   1.146  1.00  2.670          N  
ATOM   4818  H   HIS A 305       4.796  20.870   0.561  1.00  2.140          H  
ATOM   4819  HA  HIS A 305       6.398  19.877   1.893  1.00  2.350          H  
ATOM   4820 1HB  HIS A 305       5.986  22.125   3.909  1.00  3.210          H  
ATOM   4821 2HB  HIS A 305       7.285  20.964   3.861  1.00  3.210          H  
ATOM   4822  HD2 HIS A 305       6.506  24.401   2.476  1.00  3.210          H  
ATOM   4823  HE1 HIS A 305       9.762  22.885   0.179  1.00  3.210          H  
ATOM   4824  HE2 HIS A 305       8.376  24.947   0.746  1.00  3.210          H  
ATOM   4825  N   ALA A 306       4.043  18.929   2.655  1.00  1.360          N  
ATOM   4826  CA  ALA A 306       3.089  18.007   3.213  1.00  1.740          C  
ATOM   4827  C   ALA A 306       2.836  16.957   2.173  1.00  1.770          C  
ATOM   4828  O   ALA A 306       3.269  17.116   1.029  1.00  2.270          O  
ATOM   4829  CB  ALA A 306       1.809  18.726   3.588  1.00  2.280          C  
ATOM   4830  H   ALA A 306       4.103  19.028   1.635  1.00  1.630          H  
ATOM   4831  HA  ALA A 306       3.521  17.531   4.095  1.00  2.090          H  
ATOM   4832 1HB  ALA A 306       1.095  18.009   3.990  1.00  2.740          H  
ATOM   4833 2HB  ALA A 306       2.027  19.486   4.338  1.00  2.740          H  
ATOM   4834 3HB  ALA A 306       1.386  19.196   2.706  1.00  2.740          H  
ATOM   4835  N   CYS A 307       2.204  15.866   2.543  1.00  1.550          N  
ATOM   4836  CA  CYS A 307       1.881  14.889   1.530  1.00  1.500          C  
ATOM   4837  C   CYS A 307       0.461  15.185   1.028  1.00  1.730          C  
ATOM   4838  O   CYS A 307      -0.384  15.640   1.801  1.00  2.290          O  
ATOM   4839  CB  CYS A 307       1.988  13.504   2.093  1.00  2.120          C  
ATOM   4840  SG  CYS A 307       1.855  12.246   0.864  1.00  2.120          S  
ATOM   4841  H   CYS A 307       1.906  15.713   3.507  1.00  1.860          H  
ATOM   4842  HA  CYS A 307       2.574  14.985   0.700  1.00  1.800          H  
ATOM   4843 1HB  CYS A 307       2.935  13.386   2.625  1.00  2.540          H  
ATOM   4844 2HB  CYS A 307       1.175  13.373   2.797  1.00  2.540          H  
ATOM   4845  N   ALA A 308       0.211  15.002  -0.266  1.00  1.620          N  
ATOM   4846  CA  ALA A 308      -1.109  15.213  -0.848  1.00  1.900          C  
ATOM   4847  C   ALA A 308      -2.052  14.126  -0.361  1.00  1.510          C  
ATOM   4848  O   ALA A 308      -1.586  13.061   0.062  1.00  1.190          O  
ATOM   4849  CB  ALA A 308      -1.048  15.180  -2.364  1.00  2.550          C  
ATOM   4850  H   ALA A 308       0.934  14.621  -0.885  1.00  1.940          H  
ATOM   4851  HA  ALA A 308      -1.480  16.181  -0.518  1.00  2.280          H  
ATOM   4852 1HB  ALA A 308      -2.044  15.342  -2.771  1.00  3.060          H  
ATOM   4853 2HB  ALA A 308      -0.383  15.932  -2.730  1.00  3.060          H  
ATOM   4854 3HB  ALA A 308      -0.692  14.203  -2.679  1.00  3.060          H  
ATOM   4855  N   GLN A 309      -3.378  14.364  -0.366  1.00  1.840          N  
ATOM   4856  CA  GLN A 309      -4.260  13.258   0.005  1.00  1.760          C  
ATOM   4857  C   GLN A 309      -3.948  12.075  -0.905  1.00  1.620          C  
ATOM   4858  O   GLN A 309      -3.464  12.396  -1.990  1.00  2.420          O  
ATOM   4859  CB  GLN A 309      -5.745  13.625  -0.066  1.00  2.500          C  
ATOM   4860  CG  GLN A 309      -6.649  12.499   0.447  1.00  2.500          C  
ATOM   4861  CD  GLN A 309      -8.109  12.869   0.512  1.00  2.500          C  
ATOM   4862  OE1 GLN A 309      -8.644  13.544  -0.378  1.00  2.500          O  
ATOM   4863  NE2 GLN A 309      -8.772  12.428   1.577  1.00  2.500          N  
ATOM   4864  H   GLN A 309      -3.750  15.256  -0.660  1.00  2.210          H  
ATOM   4865  HA  GLN A 309      -4.035  12.959   1.031  1.00  2.110          H  
ATOM   4866 1HB  GLN A 309      -5.936  14.518   0.527  1.00  3.000          H  
ATOM   4867 2HB  GLN A 309      -6.019  13.841  -1.098  1.00  3.000          H  
ATOM   4868 1HG  GLN A 309      -6.561  11.647  -0.223  1.00  3.000          H  
ATOM   4869 2HG  GLN A 309      -6.321  12.215   1.448  1.00  3.000          H  
ATOM   4870 1HE2 GLN A 309      -9.745  12.631   1.702  1.00  3.000          H  
ATOM   4871 2HE2 GLN A 309      -8.301  11.884   2.273  1.00  3.000          H  
ATOM   4872  N   SER A 310      -3.400  11.134  -0.149  1.00  0.930          N  
ATOM   4873  CA  SER A 310      -3.282   9.727  -0.511  1.00  1.040          C  
ATOM   4874  C   SER A 310      -2.555   9.497  -1.842  1.00  0.840          C  
ATOM   4875  O   SER A 310      -1.425  10.006  -1.934  1.00  1.400          O  
ATOM   4876  CB  SER A 310      -4.659   9.102  -0.603  1.00  1.410          C  
ATOM   4877  OG  SER A 310      -4.574   7.707  -0.663  1.00  1.410          O  
ATOM   4878  H   SER A 310      -2.484  11.489   0.118  1.00  1.120          H  
ATOM   4879  HA  SER A 310      -2.736   9.225   0.273  1.00  1.250          H  
ATOM   4880 1HB  SER A 310      -5.254   9.395   0.258  1.00  1.690          H  
ATOM   4881 2HB  SER A 310      -5.161   9.473  -1.495  1.00  1.690          H  
ATOM   4882  HG  SER A 310      -5.443   7.403  -0.962  1.00  1.690          H  
ATOM   4883  N   LEU A 311      -2.775   8.267  -2.297  1.00  0.800          N  
ATOM   4884  CA  LEU A 311      -2.968   8.038  -3.714  1.00  0.750          C  
ATOM   4885  C   LEU A 311      -4.410   8.120  -4.186  1.00  0.840          C  
ATOM   4886  O   LEU A 311      -5.274   7.357  -3.751  1.00  1.400          O  
ATOM   4887  CB  LEU A 311      -2.388   6.662  -4.034  1.00  1.070          C  
ATOM   4888  CG  LEU A 311      -2.527   6.145  -5.456  1.00  1.070          C  
ATOM   4889  CD1 LEU A 311      -1.783   7.056  -6.453  1.00  1.070          C  
ATOM   4890  CD2 LEU A 311      -1.949   4.747  -5.475  1.00  1.070          C  
ATOM   4891  H   LEU A 311      -2.164   7.564  -1.909  1.00  0.960          H  
ATOM   4892  HA  LEU A 311      -2.397   8.797  -4.244  1.00  0.900          H  
ATOM   4893 1HB  LEU A 311      -1.331   6.677  -3.790  1.00  1.280          H  
ATOM   4894 2HB  LEU A 311      -2.868   5.938  -3.381  1.00  1.280          H  
ATOM   4895  HG  LEU A 311      -3.570   6.113  -5.749  1.00  1.280          H  
ATOM   4896 1HD1 LEU A 311      -1.885   6.644  -7.457  1.00  1.280          H  
ATOM   4897 2HD1 LEU A 311      -2.195   8.059  -6.444  1.00  1.280          H  
ATOM   4898 3HD1 LEU A 311      -0.738   7.103  -6.204  1.00  1.280          H  
ATOM   4899 1HD2 LEU A 311      -2.020   4.357  -6.464  1.00  1.280          H  
ATOM   4900 2HD2 LEU A 311      -0.900   4.788  -5.182  1.00  1.280          H  
ATOM   4901 3HD2 LEU A 311      -2.496   4.104  -4.785  1.00  1.280          H  
ATOM   4902  N   ASP A 312      -4.660   9.052  -5.102  1.00  0.750          N  
ATOM   4903  CA  ASP A 312      -5.979   9.296  -5.632  1.00  0.890          C  
ATOM   4904  C   ASP A 312      -6.420   8.338  -6.741  1.00  0.800          C  
ATOM   4905  O   ASP A 312      -7.624   8.169  -6.977  1.00  0.880          O  
ATOM   4906  CB  ASP A 312      -6.010  10.733  -6.147  1.00  1.190          C  
ATOM   4907  CG  ASP A 312      -4.913  10.979  -7.173  1.00  1.190          C  
ATOM   4908  OD1 ASP A 312      -3.762  10.730  -6.853  1.00  1.190          O  
ATOM   4909  OD2 ASP A 312      -5.206  11.422  -8.256  1.00  1.190          O  
ATOM   4910  H   ASP A 312      -3.902   9.647  -5.450  1.00  0.900          H  
ATOM   4911  HA  ASP A 312      -6.681   9.203  -4.805  1.00  1.070          H  
ATOM   4912 1HB  ASP A 312      -6.953  10.926  -6.625  1.00  1.430          H  
ATOM   4913 2HB  ASP A 312      -5.901  11.431  -5.317  1.00  1.430          H  
ATOM   4914  N   LYS A 313      -5.466   7.718  -7.448  1.00  0.760          N  
ATOM   4915  CA  LYS A 313      -5.842   6.846  -8.554  1.00  0.720          C  
ATOM   4916  C   LYS A 313      -5.053   5.544  -8.617  1.00  0.600          C  
ATOM   4917  O   LYS A 313      -3.815   5.553  -8.666  1.00  0.670          O  
ATOM   4918  CB  LYS A 313      -5.650   7.587  -9.881  1.00  1.020          C  
ATOM   4919  CG  LYS A 313      -6.493   8.807 -10.051  1.00  1.020          C  
ATOM   4920  CD  LYS A 313      -6.389   9.395 -11.452  1.00  1.020          C  
ATOM   4921  CE  LYS A 313      -5.073  10.132 -11.759  1.00  1.020          C  
ATOM   4922  NZ  LYS A 313      -4.918  11.421 -11.029  1.00  1.020          N  
ATOM   4923  H   LYS A 313      -4.486   7.875  -7.253  1.00  0.910          H  
ATOM   4924  HA  LYS A 313      -6.891   6.586  -8.443  1.00  0.860          H  
ATOM   4925 1HB  LYS A 313      -4.607   7.869  -9.977  1.00  1.230          H  
ATOM   4926 2HB  LYS A 313      -5.894   6.942 -10.701  1.00  1.230          H  
ATOM   4927 1HG  LYS A 313      -7.508   8.505  -9.870  1.00  1.230          H  
ATOM   4928 2HG  LYS A 313      -6.229   9.550  -9.328  1.00  1.230          H  
ATOM   4929 1HD  LYS A 313      -6.454   8.588 -12.145  1.00  1.230          H  
ATOM   4930 2HD  LYS A 313      -7.220  10.070 -11.633  1.00  1.230          H  
ATOM   4931 1HE  LYS A 313      -4.231   9.491 -11.522  1.00  1.230          H  
ATOM   4932 2HE  LYS A 313      -5.058  10.344 -12.826  1.00  1.230          H  
ATOM   4933 1HZ  LYS A 313      -4.044  11.836 -11.312  1.00  1.230          H  
ATOM   4934 2HZ  LYS A 313      -5.675  12.037 -11.258  1.00  1.230          H  
ATOM   4935 3HZ  LYS A 313      -4.903  11.277 -10.011  1.00  1.230          H  
ATOM   4936  N   PHE A 314      -5.779   4.425  -8.674  1.00  0.530          N  
ATOM   4937  CA  PHE A 314      -5.143   3.108  -8.768  1.00  0.550          C  
ATOM   4938  C   PHE A 314      -6.016   1.979  -9.304  1.00  0.430          C  
ATOM   4939  O   PHE A 314      -7.251   2.043  -9.312  1.00  0.410          O  
ATOM   4940  CB  PHE A 314      -4.597   2.686  -7.399  1.00  0.760          C  
ATOM   4941  CG  PHE A 314      -5.605   2.604  -6.280  1.00  0.760          C  
ATOM   4942  CD1 PHE A 314      -6.273   1.417  -5.977  1.00  0.760          C  
ATOM   4943  CD2 PHE A 314      -5.874   3.734  -5.502  1.00  0.760          C  
ATOM   4944  CE1 PHE A 314      -7.169   1.376  -4.919  1.00  0.760          C  
ATOM   4945  CE2 PHE A 314      -6.764   3.685  -4.460  1.00  0.760          C  
ATOM   4946  CZ  PHE A 314      -7.409   2.505  -4.163  1.00  0.760          C  
ATOM   4947  H   PHE A 314      -6.804   4.509  -8.640  1.00  0.640          H  
ATOM   4948  HA  PHE A 314      -4.294   3.198  -9.447  1.00  0.660          H  
ATOM   4949 1HB  PHE A 314      -4.113   1.711  -7.493  1.00  0.910          H  
ATOM   4950 2HB  PHE A 314      -3.850   3.376  -7.109  1.00  0.910          H  
ATOM   4951  HD1 PHE A 314      -6.082   0.521  -6.571  1.00  0.910          H  
ATOM   4952  HD2 PHE A 314      -5.367   4.671  -5.723  1.00  0.910          H  
ATOM   4953  HE1 PHE A 314      -7.693   0.462  -4.679  1.00  0.910          H  
ATOM   4954  HE2 PHE A 314      -6.958   4.590  -3.865  1.00  0.910          H  
ATOM   4955  HZ  PHE A 314      -8.119   2.469  -3.334  1.00  0.910          H  
ATOM   4956  N   LEU A 315      -5.348   0.912  -9.725  1.00  0.410          N  
ATOM   4957  CA  LEU A 315      -6.004  -0.336 -10.070  1.00  0.370          C  
ATOM   4958  C   LEU A 315      -5.917  -1.279  -8.891  1.00  0.330          C  
ATOM   4959  O   LEU A 315      -4.820  -1.588  -8.406  1.00  0.370          O  
ATOM   4960  CB  LEU A 315      -5.325  -1.013 -11.255  1.00  0.530          C  
ATOM   4961  CG  LEU A 315      -5.369  -0.361 -12.569  1.00  0.530          C  
ATOM   4962  CD1 LEU A 315      -4.415  -1.058 -13.507  1.00  0.530          C  
ATOM   4963  CD2 LEU A 315      -6.805  -0.479 -13.133  1.00  0.530          C  
ATOM   4964  H   LEU A 315      -4.324   0.953  -9.756  1.00  0.490          H  
ATOM   4965  HA  LEU A 315      -7.055  -0.148 -10.279  1.00  0.440          H  
ATOM   4966 1HB  LEU A 315      -4.289  -1.102 -11.010  1.00  0.640          H  
ATOM   4967 2HB  LEU A 315      -5.758  -2.003 -11.363  1.00  0.640          H  
ATOM   4968  HG  LEU A 315      -5.059   0.661 -12.471  1.00  0.640          H  
ATOM   4969 1HD1 LEU A 315      -4.452  -0.565 -14.448  1.00  0.640          H  
ATOM   4970 2HD1 LEU A 315      -3.402  -0.997 -13.110  1.00  0.640          H  
ATOM   4971 3HD1 LEU A 315      -4.694  -2.088 -13.624  1.00  0.640          H  
ATOM   4972 1HD2 LEU A 315      -6.860  -0.035 -14.120  1.00  0.640          H  
ATOM   4973 2HD2 LEU A 315      -7.080  -1.512 -13.210  1.00  0.640          H  
ATOM   4974 3HD2 LEU A 315      -7.500   0.016 -12.472  1.00  0.640          H  
ATOM   4975  N   LEU A 316      -7.053  -1.727  -8.401  1.00  0.330          N  
ATOM   4976  CA  LEU A 316      -6.991  -2.636  -7.281  1.00  0.390          C  
ATOM   4977  C   LEU A 316      -7.149  -4.027  -7.849  1.00  0.400          C  
ATOM   4978  O   LEU A 316      -7.979  -4.252  -8.741  1.00  0.400          O  
ATOM   4979  CB  LEU A 316      -8.092  -2.355  -6.259  1.00  0.520          C  
ATOM   4980  CG  LEU A 316      -7.994  -3.106  -4.916  1.00  0.520          C  
ATOM   4981  CD1 LEU A 316      -6.870  -2.622  -4.145  1.00  0.520          C  
ATOM   4982  CD2 LEU A 316      -9.144  -2.869  -4.128  1.00  0.520          C  
ATOM   4983  H   LEU A 316      -7.939  -1.427  -8.820  1.00  0.400          H  
ATOM   4984  HA  LEU A 316      -6.016  -2.569  -6.816  1.00  0.470          H  
ATOM   4985 1HB  LEU A 316      -8.119  -1.297  -6.060  1.00  0.630          H  
ATOM   4986 2HB  LEU A 316      -9.025  -2.643  -6.714  1.00  0.630          H  
ATOM   4987  HG  LEU A 316      -7.866  -4.168  -5.102  1.00  0.630          H  
ATOM   4988 1HD1 LEU A 316      -6.819  -3.139  -3.227  1.00  0.630          H  
ATOM   4989 2HD1 LEU A 316      -5.976  -2.771  -4.665  1.00  0.630          H  
ATOM   4990 3HD1 LEU A 316      -7.008  -1.570  -3.949  1.00  0.630          H  
ATOM   4991 1HD2 LEU A 316      -9.022  -3.396  -3.205  1.00  0.630          H  
ATOM   4992 2HD2 LEU A 316      -9.208  -1.815  -3.934  1.00  0.630          H  
ATOM   4993 3HD2 LEU A 316     -10.029  -3.209  -4.633  1.00  0.630          H  
ATOM   4994  N   PHE A 317      -6.352  -4.960  -7.347  1.00  0.450          N  
ATOM   4995  CA  PHE A 317      -6.413  -6.326  -7.813  1.00  0.480          C  
ATOM   4996  C   PHE A 317      -6.714  -7.348  -6.768  1.00  0.530          C  
ATOM   4997  O   PHE A 317      -6.257  -7.282  -5.622  1.00  0.580          O  
ATOM   4998  CB  PHE A 317      -5.090  -6.713  -8.430  1.00  0.660          C  
ATOM   4999  CG  PHE A 317      -4.841  -5.994  -9.624  1.00  0.660          C  
ATOM   5000  CD1 PHE A 317      -4.245  -4.768  -9.600  1.00  0.660          C  
ATOM   5001  CD2 PHE A 317      -5.209  -6.532 -10.798  1.00  0.660          C  
ATOM   5002  CE1 PHE A 317      -4.048  -4.111 -10.745  1.00  0.660          C  
ATOM   5003  CE2 PHE A 317      -5.002  -5.893 -11.918  1.00  0.660          C  
ATOM   5004  CZ  PHE A 317      -4.426  -4.662 -11.906  1.00  0.660          C  
ATOM   5005  H   PHE A 317      -5.652  -4.710  -6.650  1.00  0.540          H  
ATOM   5006  HA  PHE A 317      -7.189  -6.390  -8.572  1.00  0.580          H  
ATOM   5007 1HB  PHE A 317      -4.284  -6.514  -7.725  1.00  0.790          H  
ATOM   5008 2HB  PHE A 317      -5.090  -7.777  -8.654  1.00  0.790          H  
ATOM   5009  HD1 PHE A 317      -3.945  -4.325  -8.645  1.00  0.790          H  
ATOM   5010  HD2 PHE A 317      -5.685  -7.507 -10.815  1.00  0.790          H  
ATOM   5011  HE1 PHE A 317      -3.590  -3.158 -10.736  1.00  0.790          H  
ATOM   5012  HE2 PHE A 317      -5.296  -6.353 -12.840  1.00  0.790          H  
ATOM   5013  HZ  PHE A 317      -4.265  -4.136 -12.832  1.00  0.790          H  
ATOM   5014  N   ALA A 318      -7.439  -8.358  -7.200  1.00  0.550          N  
ATOM   5015  CA  ALA A 318      -7.705  -9.475  -6.323  1.00  0.640          C  
ATOM   5016  C   ALA A 318      -6.822 -10.605  -6.742  1.00  0.600          C  
ATOM   5017  O   ALA A 318      -6.690 -10.876  -7.939  1.00  0.680          O  
ATOM   5018  CB  ALA A 318      -9.164  -9.939  -6.374  1.00  0.860          C  
ATOM   5019  H   ALA A 318      -7.751  -8.341  -8.177  1.00  0.660          H  
ATOM   5020  HA  ALA A 318      -7.449  -9.192  -5.303  1.00  0.770          H  
ATOM   5021 1HB  ALA A 318      -9.280 -10.788  -5.698  1.00  1.030          H  
ATOM   5022 2HB  ALA A 318      -9.831  -9.159  -6.072  1.00  1.030          H  
ATOM   5023 3HB  ALA A 318      -9.413 -10.246  -7.374  1.00  1.030          H  
ATOM   5024  N   ARG A 319      -6.283 -11.299  -5.765  1.00  0.630          N  
ATOM   5025  CA  ARG A 319      -5.514 -12.505  -5.962  1.00  0.650          C  
ATOM   5026  C   ARG A 319      -6.199 -13.490  -5.052  1.00  0.660          C  
ATOM   5027  O   ARG A 319      -6.811 -13.072  -4.078  1.00  0.670          O  
ATOM   5028  CB  ARG A 319      -4.037 -12.328  -5.617  1.00  0.900          C  
ATOM   5029  CG  ARG A 319      -3.264 -11.344  -6.513  1.00  0.900          C  
ATOM   5030  CD  ARG A 319      -1.842 -11.252  -6.119  1.00  0.900          C  
ATOM   5031  NE  ARG A 319      -1.119 -12.515  -6.366  1.00  0.900          N  
ATOM   5032  CZ  ARG A 319       0.034 -12.885  -5.789  1.00  0.900          C  
ATOM   5033  NH1 ARG A 319       0.654 -12.126  -4.903  1.00  0.900          N  
ATOM   5034  NH2 ARG A 319       0.521 -14.047  -6.141  1.00  0.900          N  
ATOM   5035  H   ARG A 319      -6.412 -10.967  -4.801  1.00  0.760          H  
ATOM   5036  HA  ARG A 319      -5.606 -12.834  -6.989  1.00  0.780          H  
ATOM   5037 1HB  ARG A 319      -3.944 -11.987  -4.586  1.00  1.080          H  
ATOM   5038 2HB  ARG A 319      -3.541 -13.297  -5.689  1.00  1.080          H  
ATOM   5039 1HG  ARG A 319      -3.302 -11.688  -7.543  1.00  1.080          H  
ATOM   5040 2HG  ARG A 319      -3.713 -10.354  -6.441  1.00  1.080          H  
ATOM   5041 1HD  ARG A 319      -1.359 -10.464  -6.699  1.00  1.080          H  
ATOM   5042 2HD  ARG A 319      -1.782 -11.015  -5.057  1.00  1.080          H  
ATOM   5043  HE  ARG A 319      -1.503 -13.200  -7.048  1.00  1.080          H  
ATOM   5044 1HH1 ARG A 319       0.267 -11.235  -4.636  1.00  1.080          H  
ATOM   5045 2HH1 ARG A 319       1.520 -12.441  -4.487  1.00  1.080          H  
ATOM   5046 1HH2 ARG A 319      -0.017 -14.590  -6.841  1.00  1.080          H  
ATOM   5047 2HH2 ARG A 319       1.379 -14.398  -5.743  1.00  1.080          H  
ATOM   5048  N   ARG A 320      -6.090 -14.784  -5.283  1.00  0.700          N  
ATOM   5049  CA  ARG A 320      -6.846 -15.666  -4.389  1.00  0.750          C  
ATOM   5050  C   ARG A 320      -6.562 -15.381  -2.906  1.00  0.730          C  
ATOM   5051  O   ARG A 320      -7.485 -15.241  -2.106  1.00  0.710          O  
ATOM   5052  CB  ARG A 320      -6.524 -17.126  -4.668  1.00  1.030          C  
ATOM   5053  CG  ARG A 320      -7.052 -17.659  -5.988  1.00  1.030          C  
ATOM   5054  CD  ARG A 320      -6.681 -19.094  -6.192  1.00  1.030          C  
ATOM   5055  NE  ARG A 320      -6.879 -19.522  -7.578  1.00  1.030          N  
ATOM   5056  CZ  ARG A 320      -8.047 -19.920  -8.135  1.00  1.030          C  
ATOM   5057  NH1 ARG A 320      -9.160 -19.949  -7.430  1.00  1.030          N  
ATOM   5058  NH2 ARG A 320      -8.067 -20.279  -9.406  1.00  1.030          N  
ATOM   5059  H   ARG A 320      -5.569 -15.105  -6.104  1.00  0.840          H  
ATOM   5060  HA  ARG A 320      -7.911 -15.507  -4.578  1.00  0.900          H  
ATOM   5061 1HB  ARG A 320      -5.445 -17.269  -4.655  1.00  1.240          H  
ATOM   5062 2HB  ARG A 320      -6.943 -17.743  -3.873  1.00  1.240          H  
ATOM   5063 1HG  ARG A 320      -8.140 -17.594  -5.960  1.00  1.240          H  
ATOM   5064 2HG  ARG A 320      -6.694 -17.060  -6.810  1.00  1.240          H  
ATOM   5065 1HD  ARG A 320      -5.635 -19.240  -5.939  1.00  1.240          H  
ATOM   5066 2HD  ARG A 320      -7.288 -19.723  -5.544  1.00  1.240          H  
ATOM   5067  HE  ARG A 320      -6.036 -19.539  -8.168  1.00  1.240          H  
ATOM   5068 1HH1 ARG A 320      -9.153 -19.676  -6.460  1.00  1.240          H  
ATOM   5069 2HH1 ARG A 320     -10.024 -20.247  -7.859  1.00  1.240          H  
ATOM   5070 1HH2 ARG A 320      -7.216 -20.237  -9.951  1.00  1.240          H  
ATOM   5071 2HH2 ARG A 320      -8.929 -20.577  -9.838  1.00  1.240          H  
ATOM   5072  N   MET A 321      -5.302 -15.183  -2.536  1.00  0.870          N  
ATOM   5073  CA  MET A 321      -5.006 -14.963  -1.123  1.00  0.950          C  
ATOM   5074  C   MET A 321      -4.739 -13.510  -0.735  1.00  0.780          C  
ATOM   5075  O   MET A 321      -4.114 -13.270   0.300  1.00  0.750          O  
ATOM   5076  CB  MET A 321      -3.831 -15.833  -0.688  1.00  1.300          C  
ATOM   5077  CG  MET A 321      -4.101 -17.336  -0.771  1.00  1.300          C  
ATOM   5078  SD  MET A 321      -2.698 -18.359  -0.253  1.00  1.300          S  
ATOM   5079  CE  MET A 321      -2.710 -18.171   1.542  1.00  1.300          C  
ATOM   5080  H   MET A 321      -4.559 -15.244  -3.219  1.00  1.040          H  
ATOM   5081  HA  MET A 321      -5.873 -15.277  -0.549  1.00  1.140          H  
ATOM   5082 1HB  MET A 321      -2.968 -15.608  -1.306  1.00  1.560          H  
ATOM   5083 2HB  MET A 321      -3.574 -15.588   0.339  1.00  1.560          H  
ATOM   5084 1HG  MET A 321      -4.951 -17.581  -0.144  1.00  1.560          H  
ATOM   5085 2HG  MET A 321      -4.363 -17.599  -1.793  1.00  1.560          H  
ATOM   5086 1HE  MET A 321      -1.895 -18.756   1.971  1.00  1.560          H  
ATOM   5087 2HE  MET A 321      -2.581 -17.125   1.813  1.00  1.560          H  
ATOM   5088 3HE  MET A 321      -3.654 -18.533   1.935  1.00  1.560          H  
ATOM   5089  N   ASP A 322      -5.122 -12.534  -1.570  1.00  0.740          N  
ATOM   5090  CA  ASP A 322      -4.828 -11.151  -1.178  1.00  0.690          C  
ATOM   5091  C   ASP A 322      -5.596 -10.063  -1.949  1.00  0.700          C  
ATOM   5092  O   ASP A 322      -6.302 -10.330  -2.925  1.00  0.890          O  
ATOM   5093  CB  ASP A 322      -3.317 -10.903  -1.389  1.00  0.990          C  
ATOM   5094  CG  ASP A 322      -2.726  -9.854  -0.478  1.00  0.990          C  
ATOM   5095  OD1 ASP A 322      -3.485  -9.264   0.262  1.00  0.990          O  
ATOM   5096  OD2 ASP A 322      -1.538  -9.606  -0.566  1.00  0.990          O  
ATOM   5097  H   ASP A 322      -5.672 -12.756  -2.405  1.00  0.890          H  
ATOM   5098  HA  ASP A 322      -5.065 -11.048  -0.119  1.00  0.830          H  
ATOM   5099 1HB  ASP A 322      -2.758 -11.826  -1.258  1.00  1.180          H  
ATOM   5100 2HB  ASP A 322      -3.161 -10.577  -2.418  1.00  1.180          H  
ATOM   5101  N   ILE A 323      -5.388  -8.809  -1.534  1.00  0.580          N  
ATOM   5102  CA  ILE A 323      -5.882  -7.632  -2.255  1.00  0.570          C  
ATOM   5103  C   ILE A 323      -4.701  -6.624  -2.359  1.00  0.510          C  
ATOM   5104  O   ILE A 323      -4.130  -6.244  -1.326  1.00  0.540          O  
ATOM   5105  CB  ILE A 323      -7.097  -6.982  -1.541  1.00  0.800          C  
ATOM   5106  CG1 ILE A 323      -8.331  -8.018  -1.293  1.00  0.800          C  
ATOM   5107  CG2 ILE A 323      -7.564  -5.840  -2.381  1.00  0.800          C  
ATOM   5108  CD1 ILE A 323      -9.097  -8.523  -2.498  1.00  0.800          C  
ATOM   5109  H   ILE A 323      -4.815  -8.694  -0.692  1.00  0.700          H  
ATOM   5110  HA  ILE A 323      -6.175  -7.920  -3.261  1.00  0.680          H  
ATOM   5111  HB  ILE A 323      -6.782  -6.599  -0.577  1.00  0.960          H  
ATOM   5112 1HG1 ILE A 323      -7.929  -8.883  -0.776  1.00  0.960          H  
ATOM   5113 2HG1 ILE A 323      -9.063  -7.541  -0.649  1.00  0.960          H  
ATOM   5114 1HG2 ILE A 323      -8.383  -5.345  -1.892  1.00  0.960          H  
ATOM   5115 2HG2 ILE A 323      -6.753  -5.161  -2.503  1.00  0.960          H  
ATOM   5116 3HG2 ILE A 323      -7.874  -6.192  -3.362  1.00  0.960          H  
ATOM   5117 1HD1 ILE A 323      -9.871  -9.210  -2.156  1.00  0.960          H  
ATOM   5118 2HD1 ILE A 323      -9.565  -7.699  -3.018  1.00  0.960          H  
ATOM   5119 3HD1 ILE A 323      -8.433  -9.047  -3.169  1.00  0.960          H  
ATOM   5120  N   ARG A 324      -4.345  -6.199  -3.589  1.00  0.460          N  
ATOM   5121  CA  ARG A 324      -3.188  -5.294  -3.790  1.00  0.440          C  
ATOM   5122  C   ARG A 324      -3.416  -4.099  -4.735  1.00  0.410          C  
ATOM   5123  O   ARG A 324      -4.309  -4.109  -5.580  1.00  0.500          O  
ATOM   5124  CB  ARG A 324      -1.983  -6.079  -4.276  1.00  0.620          C  
ATOM   5125  CG  ARG A 324      -1.492  -7.128  -3.296  1.00  0.620          C  
ATOM   5126  CD  ARG A 324      -0.183  -7.650  -3.673  1.00  0.620          C  
ATOM   5127  NE  ARG A 324       0.305  -8.628  -2.704  1.00  0.620          N  
ATOM   5128  CZ  ARG A 324       1.594  -8.998  -2.556  1.00  0.620          C  
ATOM   5129  NH1 ARG A 324       2.572  -8.450  -3.292  1.00  0.620          N  
ATOM   5130  NH2 ARG A 324       1.878  -9.914  -1.646  1.00  0.620          N  
ATOM   5131  H   ARG A 324      -4.897  -6.539  -4.384  1.00  0.550          H  
ATOM   5132  HA  ARG A 324      -2.924  -4.880  -2.818  1.00  0.530          H  
ATOM   5133 1HB  ARG A 324      -2.221  -6.581  -5.211  1.00  0.750          H  
ATOM   5134 2HB  ARG A 324      -1.152  -5.395  -4.469  1.00  0.750          H  
ATOM   5135 1HG  ARG A 324      -1.415  -6.694  -2.309  1.00  0.750          H  
ATOM   5136 2HG  ARG A 324      -2.192  -7.962  -3.262  1.00  0.750          H  
ATOM   5137 1HD  ARG A 324      -0.249  -8.132  -4.646  1.00  0.750          H  
ATOM   5138 2HD  ARG A 324       0.519  -6.822  -3.725  1.00  0.750          H  
ATOM   5139  HE  ARG A 324      -0.392  -9.072  -2.071  1.00  0.750          H  
ATOM   5140 1HH1 ARG A 324       2.382  -7.690  -3.981  1.00  0.750          H  
ATOM   5141 2HH1 ARG A 324       3.529  -8.742  -3.157  1.00  0.750          H  
ATOM   5142 1HH2 ARG A 324       1.124 -10.315  -1.084  1.00  0.750          H  
ATOM   5143 2HH2 ARG A 324       2.831 -10.210  -1.503  1.00  0.750          H  
ATOM   5144  N   ARG A 325      -2.556  -3.065  -4.625  1.00  0.380          N  
ATOM   5145  CA  ARG A 325      -2.725  -1.848  -5.450  1.00  0.410          C  
ATOM   5146  C   ARG A 325      -1.590  -1.450  -6.397  1.00  0.380          C  
ATOM   5147  O   ARG A 325      -0.432  -1.264  -5.995  1.00  0.430          O  
ATOM   5148  CB  ARG A 325      -2.920  -0.623  -4.556  1.00  0.560          C  
ATOM   5149  CG  ARG A 325      -4.147  -0.618  -3.721  1.00  0.560          C  
ATOM   5150  CD  ARG A 325      -4.397   0.689  -3.058  1.00  0.560          C  
ATOM   5151  NE  ARG A 325      -3.423   1.059  -2.076  1.00  0.560          N  
ATOM   5152  CZ  ARG A 325      -3.272   2.320  -1.617  1.00  0.560          C  
ATOM   5153  NH1 ARG A 325      -4.044   3.295  -2.067  1.00  0.560          N  
ATOM   5154  NH2 ARG A 325      -2.347   2.580  -0.722  1.00  0.560          N  
ATOM   5155  H   ARG A 325      -1.792  -3.135  -3.944  1.00  0.460          H  
ATOM   5156  HA  ARG A 325      -3.622  -1.981  -6.058  1.00  0.490          H  
ATOM   5157 1HB  ARG A 325      -2.070  -0.530  -3.900  1.00  0.670          H  
ATOM   5158 2HB  ARG A 325      -2.944   0.275  -5.179  1.00  0.670          H  
ATOM   5159 1HG  ARG A 325      -4.949  -0.749  -4.407  1.00  0.670          H  
ATOM   5160 2HG  ARG A 325      -4.132  -1.428  -2.988  1.00  0.670          H  
ATOM   5161 1HD  ARG A 325      -4.389   1.447  -3.823  1.00  0.670          H  
ATOM   5162 2HD  ARG A 325      -5.372   0.663  -2.574  1.00  0.670          H  
ATOM   5163  HE  ARG A 325      -2.819   0.337  -1.692  1.00  0.670          H  
ATOM   5164 1HH1 ARG A 325      -4.764   3.105  -2.756  1.00  0.670          H  
ATOM   5165 2HH1 ARG A 325      -3.938   4.238  -1.716  1.00  0.670          H  
ATOM   5166 1HH2 ARG A 325      -1.737   1.820  -0.362  1.00  0.670          H  
ATOM   5167 2HH2 ARG A 325      -2.205   3.517  -0.398  1.00  0.670          H  
ATOM   5168  N   ILE A 326      -1.971  -1.208  -7.661  1.00  0.380          N  
ATOM   5169  CA  ILE A 326      -1.058  -0.732  -8.707  1.00  0.410          C  
ATOM   5170  C   ILE A 326      -1.383   0.723  -9.063  1.00  0.410          C  
ATOM   5171  O   ILE A 326      -2.457   1.022  -9.594  1.00  0.480          O  
ATOM   5172  CB  ILE A 326      -1.173  -1.602  -9.987  1.00  0.560          C  
ATOM   5173  CG1 ILE A 326      -0.948  -3.119  -9.666  1.00  0.560          C  
ATOM   5174  CG2 ILE A 326      -0.235  -1.110 -11.092  1.00  0.560          C  
ATOM   5175  CD1 ILE A 326       0.364  -3.468  -9.066  1.00  0.560          C  
ATOM   5176  H   ILE A 326      -2.953  -1.382  -7.898  1.00  0.460          H  
ATOM   5177  HA  ILE A 326      -0.035  -0.755  -8.332  1.00  0.490          H  
ATOM   5178  HB  ILE A 326      -2.173  -1.517 -10.353  1.00  0.670          H  
ATOM   5179 1HG1 ILE A 326      -1.714  -3.444  -8.971  1.00  0.670          H  
ATOM   5180 2HG1 ILE A 326      -1.053  -3.684 -10.593  1.00  0.670          H  
ATOM   5181 1HG2 ILE A 326      -0.373  -1.721 -11.984  1.00  0.670          H  
ATOM   5182 2HG2 ILE A 326      -0.465  -0.067 -11.335  1.00  0.670          H  
ATOM   5183 3HG2 ILE A 326       0.801  -1.175 -10.767  1.00  0.670          H  
ATOM   5184 1HD1 ILE A 326       0.404  -4.542  -8.885  1.00  0.670          H  
ATOM   5185 2HD1 ILE A 326       1.179  -3.192  -9.726  1.00  0.670          H  
ATOM   5186 3HD1 ILE A 326       0.466  -2.947  -8.133  1.00  0.670          H  
ATOM   5187  N   SER A 327      -0.464   1.633  -8.767  1.00  0.430          N  
ATOM   5188  CA  SER A 327      -0.701   3.066  -8.955  1.00  0.510          C  
ATOM   5189  C   SER A 327      -0.857   3.517 -10.406  1.00  0.590          C  
ATOM   5190  O   SER A 327      -0.107   3.079 -11.281  1.00  0.760          O  
ATOM   5191  CB  SER A 327       0.464   3.834  -8.362  1.00  0.680          C  
ATOM   5192  OG  SER A 327       0.590   3.603  -6.990  1.00  0.680          O  
ATOM   5193  H   SER A 327       0.412   1.333  -8.354  1.00  0.520          H  
ATOM   5194  HA  SER A 327      -1.618   3.328  -8.431  1.00  0.610          H  
ATOM   5195 1HB  SER A 327       1.379   3.535  -8.862  1.00  0.820          H  
ATOM   5196 2HB  SER A 327       0.322   4.902  -8.544  1.00  0.820          H  
ATOM   5197  HG  SER A 327       1.294   4.183  -6.693  1.00  0.820          H  
ATOM   5198  N   PHE A 328      -1.757   4.477 -10.647  1.00  0.590          N  
ATOM   5199  CA  PHE A 328      -1.881   5.095 -11.967  1.00  0.660          C  
ATOM   5200  C   PHE A 328      -0.953   6.277 -12.145  1.00  0.760          C  
ATOM   5201  O   PHE A 328      -0.555   6.931 -11.181  1.00  1.010          O  
ATOM   5202  CB  PHE A 328      -3.288   5.588 -12.327  1.00  0.900          C  
ATOM   5203  CG  PHE A 328      -4.298   4.567 -12.750  1.00  0.900          C  
ATOM   5204  CD1 PHE A 328      -5.442   4.344 -12.055  1.00  0.900          C  
ATOM   5205  CD2 PHE A 328      -4.098   3.843 -13.897  1.00  0.900          C  
ATOM   5206  CE1 PHE A 328      -6.362   3.461 -12.481  1.00  0.900          C  
ATOM   5207  CE2 PHE A 328      -5.020   2.960 -14.315  1.00  0.900          C  
ATOM   5208  CZ  PHE A 328      -6.152   2.785 -13.618  1.00  0.900          C  
ATOM   5209  H   PHE A 328      -2.381   4.798  -9.900  1.00  0.710          H  
ATOM   5210  HA  PHE A 328      -1.601   4.347 -12.707  1.00  0.790          H  
ATOM   5211 1HB  PHE A 328      -3.685   6.103 -11.468  1.00  1.080          H  
ATOM   5212 2HB  PHE A 328      -3.218   6.338 -13.123  1.00  1.080          H  
ATOM   5213  HD1 PHE A 328      -5.628   4.882 -11.176  1.00  1.080          H  
ATOM   5214  HD2 PHE A 328      -3.196   3.991 -14.484  1.00  1.080          H  
ATOM   5215  HE1 PHE A 328      -7.267   3.307 -11.909  1.00  1.080          H  
ATOM   5216  HE2 PHE A 328      -4.859   2.408 -15.212  1.00  1.080          H  
ATOM   5217  HZ  PHE A 328      -6.880   2.101 -13.975  1.00  1.080          H  
ATOM   5218  N   ASP A 329      -0.678   6.585 -13.410  1.00  1.170          N  
ATOM   5219  CA  ASP A 329       0.098   7.742 -13.829  1.00  1.570          C  
ATOM   5220  C   ASP A 329       1.512   7.768 -13.254  1.00  1.570          C  
ATOM   5221  O   ASP A 329       2.020   8.818 -12.851  1.00  2.220          O  
ATOM   5222  CB  ASP A 329      -0.616   9.043 -13.445  1.00  2.040          C  
ATOM   5223  CG  ASP A 329      -2.072   9.202 -14.010  1.00  2.040          C  
ATOM   5224  OD1 ASP A 329      -2.526   8.420 -14.852  1.00  2.040          O  
ATOM   5225  OD2 ASP A 329      -2.697  10.161 -13.606  1.00  2.040          O  
ATOM   5226  H   ASP A 329      -1.041   5.994 -14.143  1.00  1.400          H  
ATOM   5227  HA  ASP A 329       0.183   7.711 -14.916  1.00  1.880          H  
ATOM   5228 1HB  ASP A 329      -0.652   9.134 -12.359  1.00  2.450          H  
ATOM   5229 2HB  ASP A 329      -0.024   9.884 -13.808  1.00  2.450          H  
ATOM   5230  N   THR A 330       2.164   6.613 -13.241  1.00  1.470          N  
ATOM   5231  CA  THR A 330       3.539   6.534 -12.766  1.00  1.790          C  
ATOM   5232  C   THR A 330       4.294   5.491 -13.572  1.00  1.700          C  
ATOM   5233  O   THR A 330       3.690   4.542 -14.078  1.00  2.230          O  
ATOM   5234  CB  THR A 330       3.599   6.199 -11.274  1.00  2.380          C  
ATOM   5235  OG1 THR A 330       4.945   6.327 -10.834  1.00  2.380          O  
ATOM   5236  CG2 THR A 330       3.125   4.765 -11.024  1.00  2.380          C  
ATOM   5237  H   THR A 330       1.692   5.779 -13.562  1.00  1.760          H  
ATOM   5238  HA  THR A 330       4.028   7.498 -12.928  1.00  2.150          H  
ATOM   5239  HB  THR A 330       2.965   6.894 -10.719  1.00  2.850          H  
ATOM   5240  HG1 THR A 330       5.178   7.265 -10.869  1.00  2.850          H  
ATOM   5241 1HG2 THR A 330       3.178   4.556  -9.973  1.00  2.850          H  
ATOM   5242 2HG2 THR A 330       2.093   4.658 -11.362  1.00  2.850          H  
ATOM   5243 3HG2 THR A 330       3.751   4.054 -11.555  1.00  2.850          H  
ATOM   5244  N   GLU A 331       5.602   5.673 -13.701  1.00  1.450          N  
ATOM   5245  CA  GLU A 331       6.461   4.767 -14.451  1.00  1.840          C  
ATOM   5246  C   GLU A 331       6.760   3.400 -13.817  1.00  1.570          C  
ATOM   5247  O   GLU A 331       6.651   2.374 -14.488  1.00  2.000          O  
ATOM   5248  CB  GLU A 331       7.786   5.484 -14.706  1.00  2.420          C  
ATOM   5249  CG  GLU A 331       7.662   6.727 -15.596  1.00  2.420          C  
ATOM   5250  CD  GLU A 331       7.115   7.933 -14.841  1.00  2.420          C  
ATOM   5251  OE1 GLU A 331       7.032   7.864 -13.627  1.00  2.420          O  
ATOM   5252  OE2 GLU A 331       6.769   8.899 -15.467  1.00  2.420          O  
ATOM   5253  H   GLU A 331       6.030   6.494 -13.265  1.00  1.740          H  
ATOM   5254  HA  GLU A 331       5.975   4.582 -15.410  1.00  2.210          H  
ATOM   5255 1HB  GLU A 331       8.226   5.784 -13.753  1.00  2.900          H  
ATOM   5256 2HB  GLU A 331       8.485   4.796 -15.180  1.00  2.900          H  
ATOM   5257 1HG  GLU A 331       8.643   6.977 -15.999  1.00  2.900          H  
ATOM   5258 2HG  GLU A 331       7.002   6.499 -16.432  1.00  2.900          H  
ATOM   5259  N   ASP A 332       7.153   3.368 -12.538  1.00  1.160          N  
ATOM   5260  CA  ASP A 332       7.530   2.090 -11.944  1.00  1.110          C  
ATOM   5261  C   ASP A 332       7.292   1.866 -10.445  1.00  0.990          C  
ATOM   5262  O   ASP A 332       7.912   0.972  -9.870  1.00  1.320          O  
ATOM   5263  CB  ASP A 332       9.002   1.825 -12.227  1.00  1.570          C  
ATOM   5264  CG  ASP A 332       9.932   2.882 -11.630  1.00  1.570          C  
ATOM   5265  OD1 ASP A 332       9.507   3.967 -11.281  1.00  1.570          O  
ATOM   5266  OD2 ASP A 332      11.076   2.547 -11.420  1.00  1.570          O  
ATOM   5267  H   ASP A 332       7.268   4.223 -12.007  1.00  1.390          H  
ATOM   5268  HA  ASP A 332       6.956   1.321 -12.461  1.00  1.330          H  
ATOM   5269 1HB  ASP A 332       9.279   0.848 -11.830  1.00  1.890          H  
ATOM   5270 2HB  ASP A 332       9.158   1.791 -13.306  1.00  1.890          H  
ATOM   5271  N   LEU A 333       6.416   2.614  -9.795  1.00  1.070          N  
ATOM   5272  CA  LEU A 333       6.277   2.411  -8.354  1.00  1.350          C  
ATOM   5273  C   LEU A 333       5.802   1.000  -8.031  1.00  0.910          C  
ATOM   5274  O   LEU A 333       4.986   0.424  -8.760  1.00  1.160          O  
ATOM   5275  CB  LEU A 333       5.301   3.433  -7.750  1.00  1.780          C  
ATOM   5276  CG  LEU A 333       5.756   4.927  -7.776  1.00  1.780          C  
ATOM   5277  CD1 LEU A 333       4.609   5.815  -7.312  1.00  1.780          C  
ATOM   5278  CD2 LEU A 333       6.968   5.127  -6.863  1.00  1.780          C  
ATOM   5279  H   LEU A 333       5.879   3.317 -10.281  1.00  1.280          H  
ATOM   5280  HA  LEU A 333       7.258   2.524  -7.899  1.00  1.620          H  
ATOM   5281 1HB  LEU A 333       4.359   3.358  -8.283  1.00  2.130          H  
ATOM   5282 2HB  LEU A 333       5.119   3.154  -6.710  1.00  2.130          H  
ATOM   5283  HG  LEU A 333       6.019   5.205  -8.793  1.00  2.130          H  
ATOM   5284 1HD1 LEU A 333       4.923   6.858  -7.344  1.00  2.130          H  
ATOM   5285 2HD1 LEU A 333       3.749   5.682  -7.962  1.00  2.130          H  
ATOM   5286 3HD1 LEU A 333       4.347   5.555  -6.308  1.00  2.130          H  
ATOM   5287 1HD2 LEU A 333       7.275   6.172  -6.893  1.00  2.130          H  
ATOM   5288 2HD2 LEU A 333       6.711   4.855  -5.839  1.00  2.130          H  
ATOM   5289 3HD2 LEU A 333       7.789   4.518  -7.196  1.00  2.130          H  
ATOM   5290  N   SER A 334       6.325   0.462  -6.924  1.00  0.940          N  
ATOM   5291  CA  SER A 334       5.996  -0.869  -6.441  1.00  0.940          C  
ATOM   5292  C   SER A 334       4.569  -0.919  -5.940  1.00  0.790          C  
ATOM   5293  O   SER A 334       3.962   0.119  -5.658  1.00  1.270          O  
ATOM   5294  CB  SER A 334       6.939  -1.254  -5.323  1.00  1.320          C  
ATOM   5295  OG  SER A 334       6.704  -0.464  -4.195  1.00  1.320          O  
ATOM   5296  H   SER A 334       6.989   1.004  -6.390  1.00  1.130          H  
ATOM   5297  HA  SER A 334       6.101  -1.576  -7.266  1.00  1.130          H  
ATOM   5298 1HB  SER A 334       6.806  -2.307  -5.072  1.00  1.580          H  
ATOM   5299 2HB  SER A 334       7.967  -1.119  -5.657  1.00  1.580          H  
ATOM   5300  HG  SER A 334       5.864  -0.785  -3.827  1.00  1.580          H  
ATOM   5301  N   ASP A 335       4.029  -2.126  -5.793  1.00  0.640          N  
ATOM   5302  CA  ASP A 335       2.665  -2.274  -5.340  1.00  0.630          C  
ATOM   5303  C   ASP A 335       2.473  -2.140  -3.839  1.00  0.690          C  
ATOM   5304  O   ASP A 335       3.345  -2.490  -3.033  1.00  1.120          O  
ATOM   5305  CB  ASP A 335       2.152  -3.623  -5.834  1.00  0.890          C  
ATOM   5306  CG  ASP A 335       2.982  -4.782  -5.373  1.00  0.890          C  
ATOM   5307  OD1 ASP A 335       4.201  -4.681  -5.508  1.00  0.890          O  
ATOM   5308  OD2 ASP A 335       2.416  -5.779  -4.935  1.00  0.890          O  
ATOM   5309  H   ASP A 335       4.552  -2.985  -5.999  1.00  0.770          H  
ATOM   5310  HA  ASP A 335       2.070  -1.495  -5.819  1.00  0.760          H  
ATOM   5311 1HB  ASP A 335       1.114  -3.757  -5.514  1.00  1.060          H  
ATOM   5312 2HB  ASP A 335       2.175  -3.626  -6.908  1.00  1.060          H  
ATOM   5313  N   ASP A 336       1.303  -1.635  -3.457  1.00  0.550          N  
ATOM   5314  CA  ASP A 336       0.964  -1.614  -2.044  1.00  0.670          C  
ATOM   5315  C   ASP A 336       0.231  -2.905  -1.739  1.00  0.610          C  
ATOM   5316  O   ASP A 336      -0.375  -3.512  -2.632  1.00  0.630          O  
ATOM   5317  CB  ASP A 336       0.139  -0.397  -1.622  1.00  0.890          C  
ATOM   5318  CG  ASP A 336       0.125  -0.223  -0.074  1.00  0.890          C  
ATOM   5319  OD1 ASP A 336       0.859  -0.945   0.585  1.00  0.890          O  
ATOM   5320  OD2 ASP A 336      -0.634   0.588   0.425  1.00  0.890          O  
ATOM   5321  H   ASP A 336       0.645  -1.337  -4.182  1.00  0.660          H  
ATOM   5322  HA  ASP A 336       1.884  -1.603  -1.461  1.00  0.800          H  
ATOM   5323 1HB  ASP A 336       0.546   0.509  -2.085  1.00  1.070          H  
ATOM   5324 2HB  ASP A 336      -0.875  -0.517  -1.957  1.00  1.070          H  
ATOM   5325  N   VAL A 337       0.241  -3.301  -0.481  1.00  0.660          N  
ATOM   5326  CA  VAL A 337      -0.451  -4.514  -0.052  1.00  0.630          C  
ATOM   5327  C   VAL A 337      -1.400  -4.153   1.086  1.00  0.600          C  
ATOM   5328  O   VAL A 337      -0.966  -3.556   2.070  1.00  0.650          O  
ATOM   5329  CB  VAL A 337       0.579  -5.569   0.394  1.00  0.890          C  
ATOM   5330  CG1 VAL A 337      -0.143  -6.845   0.804  1.00  0.890          C  
ATOM   5331  CG2 VAL A 337       1.582  -5.816  -0.733  1.00  0.890          C  
ATOM   5332  H   VAL A 337       0.726  -2.689   0.187  1.00  0.790          H  
ATOM   5333  HA  VAL A 337      -1.038  -4.910  -0.880  1.00  0.760          H  
ATOM   5334  HB  VAL A 337       1.117  -5.204   1.266  1.00  1.070          H  
ATOM   5335 1HG1 VAL A 337       0.577  -7.589   1.122  1.00  1.070          H  
ATOM   5336 2HG1 VAL A 337      -0.837  -6.648   1.619  1.00  1.070          H  
ATOM   5337 3HG1 VAL A 337      -0.703  -7.242  -0.046  1.00  1.070          H  
ATOM   5338 1HG2 VAL A 337       2.305  -6.556  -0.422  1.00  1.070          H  
ATOM   5339 2HG2 VAL A 337       1.057  -6.164  -1.592  1.00  1.070          H  
ATOM   5340 3HG2 VAL A 337       2.105  -4.895  -0.989  1.00  1.070          H  
ATOM   5341  N   ILE A 338      -2.687  -4.505   0.975  1.00  0.560          N  
ATOM   5342  CA  ILE A 338      -3.613  -4.080   2.015  1.00  0.540          C  
ATOM   5343  C   ILE A 338      -3.688  -5.133   3.144  1.00  0.540          C  
ATOM   5344  O   ILE A 338      -3.987  -6.293   2.865  1.00  0.540          O  
ATOM   5345  CB  ILE A 338      -5.022  -3.858   1.453  1.00  0.760          C  
ATOM   5346  CG1 ILE A 338      -4.961  -2.816   0.309  1.00  0.760          C  
ATOM   5347  CG2 ILE A 338      -5.904  -3.286   2.602  1.00  0.760          C  
ATOM   5348  CD1 ILE A 338      -6.248  -2.662  -0.463  1.00  0.760          C  
ATOM   5349  H   ILE A 338      -3.029  -5.050   0.167  1.00  0.670          H  
ATOM   5350  HA  ILE A 338      -3.285  -3.116   2.367  1.00  0.650          H  
ATOM   5351  HB  ILE A 338      -5.433  -4.794   1.064  1.00  0.920          H  
ATOM   5352 1HG1 ILE A 338      -4.663  -1.860   0.717  1.00  0.920          H  
ATOM   5353 2HG1 ILE A 338      -4.200  -3.129  -0.404  1.00  0.920          H  
ATOM   5354 1HG2 ILE A 338      -6.910  -3.092   2.260  1.00  0.920          H  
ATOM   5355 2HG2 ILE A 338      -5.949  -3.965   3.432  1.00  0.920          H  
ATOM   5356 3HG2 ILE A 338      -5.459  -2.357   2.942  1.00  0.920          H  
ATOM   5357 1HD1 ILE A 338      -6.104  -1.930  -1.252  1.00  0.920          H  
ATOM   5358 2HD1 ILE A 338      -6.514  -3.611  -0.886  1.00  0.920          H  
ATOM   5359 3HD1 ILE A 338      -7.038  -2.327   0.184  1.00  0.920          H  
ATOM   5360  N   PRO A 339      -3.478  -4.779   4.430  1.00  0.560          N  
ATOM   5361  CA  PRO A 339      -3.528  -5.689   5.573  1.00  0.590          C  
ATOM   5362  C   PRO A 339      -4.935  -6.153   5.937  1.00  0.540          C  
ATOM   5363  O   PRO A 339      -5.465  -5.773   6.979  1.00  0.790          O  
ATOM   5364  CB  PRO A 339      -2.946  -4.836   6.719  1.00  0.890          C  
ATOM   5365  CG  PRO A 339      -2.270  -3.656   6.061  1.00  0.890          C  
ATOM   5366  CD  PRO A 339      -3.017  -3.409   4.790  1.00  0.890          C  
ATOM   5367  HA  PRO A 339      -2.896  -6.562   5.369  1.00  0.710          H  
ATOM   5368 1HB  PRO A 339      -3.737  -4.513   7.410  1.00  1.060          H  
ATOM   5369 2HB  PRO A 339      -2.245  -5.444   7.308  1.00  1.060          H  
ATOM   5370 1HG  PRO A 339      -2.306  -2.781   6.731  1.00  1.060          H  
ATOM   5371 2HG  PRO A 339      -1.205  -3.871   5.887  1.00  1.060          H  
ATOM   5372 1HD  PRO A 339      -3.856  -2.713   4.932  1.00  1.060          H  
ATOM   5373 2HD  PRO A 339      -2.252  -3.018   4.121  1.00  1.060          H  
ATOM   5374  N   LEU A 340      -5.530  -6.956   5.066  1.00  0.560          N  
ATOM   5375  CA  LEU A 340      -6.875  -7.475   5.304  1.00  0.530          C  
ATOM   5376  C   LEU A 340      -6.825  -8.847   5.946  1.00  0.680          C  
ATOM   5377  O   LEU A 340      -5.954  -9.659   5.629  1.00  0.910          O  
ATOM   5378  CB  LEU A 340      -7.623  -7.590   3.983  1.00  0.750          C  
ATOM   5379  CG  LEU A 340      -7.768  -6.319   3.196  1.00  0.750          C  
ATOM   5380  CD1 LEU A 340      -8.404  -6.634   1.895  1.00  0.750          C  
ATOM   5381  CD2 LEU A 340      -8.582  -5.303   3.981  1.00  0.750          C  
ATOM   5382  H   LEU A 340      -5.016  -7.192   4.213  1.00  0.670          H  
ATOM   5383  HA  LEU A 340      -7.401  -6.820   5.993  1.00  0.640          H  
ATOM   5384 1HB  LEU A 340      -7.082  -8.296   3.360  1.00  0.900          H  
ATOM   5385 2HB  LEU A 340      -8.621  -7.991   4.183  1.00  0.900          H  
ATOM   5386  HG  LEU A 340      -6.794  -5.931   2.982  1.00  0.900          H  
ATOM   5387 1HD1 LEU A 340      -8.488  -5.730   1.290  1.00  0.900          H  
ATOM   5388 2HD1 LEU A 340      -7.776  -7.355   1.395  1.00  0.900          H  
ATOM   5389 3HD1 LEU A 340      -9.380  -7.057   2.045  1.00  0.900          H  
ATOM   5390 1HD2 LEU A 340      -8.684  -4.395   3.394  1.00  0.900          H  
ATOM   5391 2HD2 LEU A 340      -9.554  -5.711   4.188  1.00  0.900          H  
ATOM   5392 3HD2 LEU A 340      -8.096  -5.062   4.918  1.00  0.900          H  
ATOM   5393  N   ALA A 341      -7.770  -9.100   6.835  1.00  0.830          N  
ATOM   5394  CA  ALA A 341      -7.897 -10.371   7.517  1.00  1.040          C  
ATOM   5395  C   ALA A 341      -8.667 -11.384   6.695  1.00  1.130          C  
ATOM   5396  O   ALA A 341      -9.581 -11.039   5.937  1.00  1.780          O  
ATOM   5397  CB  ALA A 341      -8.591 -10.178   8.855  1.00  1.370          C  
ATOM   5398  H   ALA A 341      -8.448  -8.370   7.041  1.00  1.000          H  
ATOM   5399  HA  ALA A 341      -6.895 -10.764   7.688  1.00  1.250          H  
ATOM   5400 1HB  ALA A 341      -8.657 -11.138   9.373  1.00  1.650          H  
ATOM   5401 2HB  ALA A 341      -8.022  -9.473   9.459  1.00  1.650          H  
ATOM   5402 3HB  ALA A 341      -9.592  -9.791   8.693  1.00  1.650          H  
ATOM   5403  N   ASP A 342      -8.328 -12.650   6.905  1.00  1.060          N  
ATOM   5404  CA  ASP A 342      -9.039 -13.792   6.352  1.00  1.190          C  
ATOM   5405  C   ASP A 342      -9.261 -13.777   4.842  1.00  0.920          C  
ATOM   5406  O   ASP A 342     -10.330 -14.161   4.369  1.00  1.060          O  
ATOM   5407  CB  ASP A 342     -10.379 -13.919   7.070  1.00  1.610          C  
ATOM   5408  CG  ASP A 342     -10.186 -14.134   8.576  1.00  1.610          C  
ATOM   5409  OD1 ASP A 342      -9.228 -14.781   8.955  1.00  1.610          O  
ATOM   5410  OD2 ASP A 342     -10.984 -13.634   9.335  1.00  1.610          O  
ATOM   5411  H   ASP A 342      -7.557 -12.843   7.529  1.00  1.270          H  
ATOM   5412  HA  ASP A 342      -8.452 -14.683   6.581  1.00  1.430          H  
ATOM   5413 1HB  ASP A 342     -10.975 -13.019   6.909  1.00  1.940          H  
ATOM   5414 2HB  ASP A 342     -10.938 -14.761   6.662  1.00  1.940          H  
ATOM   5415  N   VAL A 343      -8.256 -13.372   4.078  1.00  1.040          N  
ATOM   5416  CA  VAL A 343      -8.413 -13.416   2.630  1.00  1.090          C  
ATOM   5417  C   VAL A 343      -7.685 -14.672   2.166  1.00  0.870          C  
ATOM   5418  O   VAL A 343      -6.471 -14.784   2.359  1.00  1.110          O  
ATOM   5419  CB  VAL A 343      -7.828 -12.149   1.950  1.00  1.510          C  
ATOM   5420  CG1 VAL A 343      -8.021 -12.239   0.433  1.00  1.510          C  
ATOM   5421  CG2 VAL A 343      -8.514 -10.879   2.509  1.00  1.510          C  
ATOM   5422  H   VAL A 343      -7.402 -13.052   4.515  1.00  1.250          H  
ATOM   5423  HA  VAL A 343      -9.471 -13.504   2.370  1.00  1.310          H  
ATOM   5424  HB  VAL A 343      -6.753 -12.100   2.142  1.00  1.810          H  
ATOM   5425 1HG1 VAL A 343      -7.605 -11.362  -0.046  1.00  1.810          H  
ATOM   5426 2HG1 VAL A 343      -7.530 -13.128   0.040  1.00  1.810          H  
ATOM   5427 3HG1 VAL A 343      -9.085 -12.295   0.217  1.00  1.810          H  
ATOM   5428 1HG2 VAL A 343      -8.096 -10.000   2.026  1.00  1.810          H  
ATOM   5429 2HG2 VAL A 343      -9.580 -10.927   2.316  1.00  1.810          H  
ATOM   5430 3HG2 VAL A 343      -8.350 -10.815   3.588  1.00  1.810          H  
ATOM   5431  N   ARG A 344      -8.429 -15.626   1.591  1.00  0.770          N  
ATOM   5432  CA  ARG A 344      -7.847 -16.902   1.167  1.00  0.700          C  
ATOM   5433  C   ARG A 344      -8.263 -17.344  -0.236  1.00  0.890          C  
ATOM   5434  O   ARG A 344      -7.533 -18.086  -0.900  1.00  1.770          O  
ATOM   5435  CB  ARG A 344      -8.189 -18.007   2.160  1.00  1.010          C  
ATOM   5436  CG  ARG A 344      -7.591 -17.856   3.575  1.00  1.010          C  
ATOM   5437  CD  ARG A 344      -6.107 -18.033   3.572  1.00  1.010          C  
ATOM   5438  NE  ARG A 344      -5.538 -17.929   4.900  1.00  1.010          N  
ATOM   5439  CZ  ARG A 344      -5.117 -16.792   5.500  1.00  1.010          C  
ATOM   5440  NH1 ARG A 344      -5.202 -15.613   4.906  1.00  1.010          N  
ATOM   5441  NH2 ARG A 344      -4.605 -16.866   6.720  1.00  1.010          N  
ATOM   5442  H   ARG A 344      -9.436 -15.454   1.447  1.00  0.920          H  
ATOM   5443  HA  ARG A 344      -6.771 -16.780   1.147  1.00  0.840          H  
ATOM   5444 1HB  ARG A 344      -9.271 -18.055   2.274  1.00  1.210          H  
ATOM   5445 2HB  ARG A 344      -7.863 -18.966   1.761  1.00  1.210          H  
ATOM   5446 1HG  ARG A 344      -7.828 -16.872   3.975  1.00  1.210          H  
ATOM   5447 2HG  ARG A 344      -8.018 -18.616   4.227  1.00  1.210          H  
ATOM   5448 1HD  ARG A 344      -5.870 -19.021   3.179  1.00  1.210          H  
ATOM   5449 2HD  ARG A 344      -5.634 -17.284   2.951  1.00  1.210          H  
ATOM   5450  HE  ARG A 344      -5.438 -18.790   5.420  1.00  1.210          H  
ATOM   5451 1HH1 ARG A 344      -5.603 -15.502   3.957  1.00  1.210          H  
ATOM   5452 2HH1 ARG A 344      -4.868 -14.789   5.381  1.00  1.210          H  
ATOM   5453 1HH2 ARG A 344      -4.536 -17.763   7.185  1.00  1.210          H  
ATOM   5454 2HH2 ARG A 344      -4.283 -16.034   7.190  1.00  1.210          H  
ATOM   5455  N   SER A 345      -9.452 -16.945  -0.669  1.00  0.680          N  
ATOM   5456  CA  SER A 345      -9.955 -17.351  -1.979  1.00  0.660          C  
ATOM   5457  C   SER A 345     -10.833 -16.253  -2.578  1.00  0.580          C  
ATOM   5458  O   SER A 345     -12.002 -16.462  -2.953  1.00  0.540          O  
ATOM   5459  CB  SER A 345     -10.685 -18.664  -1.902  1.00  0.930          C  
ATOM   5460  OG  SER A 345     -10.938 -19.155  -3.177  1.00  0.930          O  
ATOM   5461  H   SER A 345     -10.026 -16.334  -0.080  1.00  0.820          H  
ATOM   5462  HA  SER A 345      -9.103 -17.482  -2.646  1.00  0.790          H  
ATOM   5463 1HB  SER A 345     -10.090 -19.380  -1.338  1.00  1.120          H  
ATOM   5464 2HB  SER A 345     -11.619 -18.514  -1.380  1.00  1.120          H  
ATOM   5465  HG  SER A 345     -11.425 -19.969  -3.048  1.00  1.120          H  
ATOM   5466  N   ALA A 346     -10.259 -15.056  -2.630  1.00  0.620          N  
ATOM   5467  CA  ALA A 346     -10.944 -13.888  -3.142  1.00  0.590          C  
ATOM   5468  C   ALA A 346     -11.297 -14.153  -4.577  1.00  0.560          C  
ATOM   5469  O   ALA A 346     -10.549 -14.820  -5.286  1.00  0.660          O  
ATOM   5470  CB  ALA A 346     -10.096 -12.630  -3.027  1.00  0.840          C  
ATOM   5471  H   ALA A 346      -9.287 -14.983  -2.333  1.00  0.740          H  
ATOM   5472  HA  ALA A 346     -11.850 -13.740  -2.575  1.00  0.710          H  
ATOM   5473 1HB  ALA A 346     -10.652 -11.779  -3.419  1.00  1.010          H  
ATOM   5474 2HB  ALA A 346      -9.853 -12.452  -1.991  1.00  1.010          H  
ATOM   5475 3HB  ALA A 346      -9.182 -12.757  -3.593  1.00  1.010          H  
ATOM   5476  N   VAL A 347     -12.440 -13.657  -4.997  1.00  0.490          N  
ATOM   5477  CA  VAL A 347     -12.862 -13.817  -6.376  1.00  0.530          C  
ATOM   5478  C   VAL A 347     -13.035 -12.476  -7.065  1.00  0.530          C  
ATOM   5479  O   VAL A 347     -12.761 -12.365  -8.255  1.00  0.790          O  
ATOM   5480  CB  VAL A 347     -14.157 -14.645  -6.500  1.00  0.730          C  
ATOM   5481  CG1 VAL A 347     -14.564 -14.743  -8.000  1.00  0.730          C  
ATOM   5482  CG2 VAL A 347     -13.936 -16.026  -5.903  1.00  0.730          C  
ATOM   5483  H   VAL A 347     -13.011 -13.152  -4.319  1.00  0.590          H  
ATOM   5484  HA  VAL A 347     -12.083 -14.363  -6.906  1.00  0.640          H  
ATOM   5485  HB  VAL A 347     -14.969 -14.148  -5.961  1.00  0.870          H  
ATOM   5486 1HG1 VAL A 347     -15.450 -15.334  -8.094  1.00  0.870          H  
ATOM   5487 2HG1 VAL A 347     -14.759 -13.756  -8.418  1.00  0.870          H  
ATOM   5488 3HG1 VAL A 347     -13.760 -15.220  -8.559  1.00  0.870          H  
ATOM   5489 1HG2 VAL A 347     -14.849 -16.611  -5.988  1.00  0.870          H  
ATOM   5490 2HG2 VAL A 347     -13.128 -16.532  -6.431  1.00  0.870          H  
ATOM   5491 3HG2 VAL A 347     -13.668 -15.929  -4.852  1.00  0.870          H  
ATOM   5492  N   ALA A 348     -13.612 -11.499  -6.360  1.00  0.430          N  
ATOM   5493  CA  ALA A 348     -13.949 -10.234  -7.024  1.00  0.420          C  
ATOM   5494  C   ALA A 348     -13.936  -9.040  -6.092  1.00  0.410          C  
ATOM   5495  O   ALA A 348     -14.110  -9.183  -4.881  1.00  0.460          O  
ATOM   5496  CB  ALA A 348     -15.320 -10.335  -7.663  1.00  0.590          C  
ATOM   5497  H   ALA A 348     -13.796 -11.649  -5.365  1.00  0.520          H  
ATOM   5498  HA  ALA A 348     -13.213 -10.055  -7.800  1.00  0.500          H  
ATOM   5499 1HB  ALA A 348     -15.543  -9.404  -8.190  1.00  0.710          H  
ATOM   5500 2HB  ALA A 348     -15.315 -11.157  -8.374  1.00  0.710          H  
ATOM   5501 3HB  ALA A 348     -16.077 -10.516  -6.895  1.00  0.710          H  
ATOM   5502  N   LEU A 349     -13.730  -7.847  -6.674  1.00  0.400          N  
ATOM   5503  CA  LEU A 349     -13.759  -6.583  -5.910  1.00  0.460          C  
ATOM   5504  C   LEU A 349     -14.398  -5.355  -6.598  1.00  0.420          C  
ATOM   5505  O   LEU A 349     -14.589  -5.338  -7.812  1.00  0.450          O  
ATOM   5506  CB  LEU A 349     -12.335  -6.239  -5.426  1.00  0.620          C  
ATOM   5507  CG  LEU A 349     -11.191  -6.101  -6.487  1.00  0.620          C  
ATOM   5508  CD1 LEU A 349     -11.226  -4.772  -7.210  1.00  0.620          C  
ATOM   5509  CD2 LEU A 349      -9.896  -6.204  -5.768  1.00  0.620          C  
ATOM   5510  H   LEU A 349     -13.563  -7.842  -7.696  1.00  0.480          H  
ATOM   5511  HA  LEU A 349     -14.353  -6.769  -5.028  1.00  0.550          H  
ATOM   5512 1HB  LEU A 349     -12.384  -5.303  -4.869  1.00  0.740          H  
ATOM   5513 2HB  LEU A 349     -12.033  -7.019  -4.726  1.00  0.740          H  
ATOM   5514  HG  LEU A 349     -11.276  -6.894  -7.229  1.00  0.740          H  
ATOM   5515 1HD1 LEU A 349     -10.396  -4.732  -7.914  1.00  0.740          H  
ATOM   5516 2HD1 LEU A 349     -12.139  -4.672  -7.754  1.00  0.740          H  
ATOM   5517 3HD1 LEU A 349     -11.137  -3.966  -6.498  1.00  0.740          H  
ATOM   5518 1HD2 LEU A 349      -9.104  -6.104  -6.483  1.00  0.740          H  
ATOM   5519 2HD2 LEU A 349      -9.834  -5.427  -5.046  1.00  0.740          H  
ATOM   5520 3HD2 LEU A 349      -9.819  -7.142  -5.262  1.00  0.740          H  
ATOM   5521  N   ASP A 350     -14.690  -4.314  -5.788  1.00  0.410          N  
ATOM   5522  CA  ASP A 350     -15.211  -3.003  -6.260  1.00  0.400          C  
ATOM   5523  C   ASP A 350     -14.883  -1.833  -5.275  1.00  0.420          C  
ATOM   5524  O   ASP A 350     -14.301  -2.048  -4.202  1.00  0.440          O  
ATOM   5525  CB  ASP A 350     -16.732  -3.134  -6.548  1.00  0.560          C  
ATOM   5526  CG  ASP A 350     -17.395  -2.034  -7.544  1.00  0.560          C  
ATOM   5527  OD1 ASP A 350     -16.933  -0.934  -7.596  1.00  0.560          O  
ATOM   5528  OD2 ASP A 350     -18.370  -2.337  -8.195  1.00  0.560          O  
ATOM   5529  H   ASP A 350     -14.528  -4.470  -4.789  1.00  0.490          H  
ATOM   5530  HA  ASP A 350     -14.723  -2.775  -7.208  1.00  0.480          H  
ATOM   5531 1HB  ASP A 350     -16.912  -4.117  -6.998  1.00  0.680          H  
ATOM   5532 2HB  ASP A 350     -17.262  -3.134  -5.613  1.00  0.680          H  
ATOM   5533  N   TRP A 351     -15.296  -0.594  -5.621  1.00  0.430          N  
ATOM   5534  CA  TRP A 351     -14.984   0.617  -4.830  1.00  0.470          C  
ATOM   5535  C   TRP A 351     -16.157   1.475  -4.375  1.00  0.450          C  
ATOM   5536  O   TRP A 351     -16.962   1.948  -5.181  1.00  0.530          O  
ATOM   5537  CB  TRP A 351     -14.162   1.596  -5.657  1.00  0.640          C  
ATOM   5538  CG  TRP A 351     -13.677   2.842  -4.885  1.00  0.640          C  
ATOM   5539  CD1 TRP A 351     -13.153   2.908  -3.616  1.00  0.640          C  
ATOM   5540  CD2 TRP A 351     -13.693   4.189  -5.346  1.00  0.640          C  
ATOM   5541  NE1 TRP A 351     -12.800   4.187  -3.326  1.00  0.640          N  
ATOM   5542  CE2 TRP A 351     -13.129   4.974  -4.332  1.00  0.640          C  
ATOM   5543  CE3 TRP A 351     -14.122   4.795  -6.502  1.00  0.640          C  
ATOM   5544  CZ2 TRP A 351     -12.992   6.314  -4.449  1.00  0.640          C  
ATOM   5545  CZ3 TRP A 351     -14.000   6.156  -6.594  1.00  0.640          C  
ATOM   5546  CH2 TRP A 351     -13.450   6.886  -5.582  1.00  0.640          C  
ATOM   5547  H   TRP A 351     -15.827  -0.493  -6.483  1.00  0.520          H  
ATOM   5548  HA  TRP A 351     -14.428   0.309  -3.945  1.00  0.560          H  
ATOM   5549 1HB  TRP A 351     -13.319   1.097  -6.082  1.00  0.770          H  
ATOM   5550 2HB  TRP A 351     -14.768   1.934  -6.491  1.00  0.770          H  
ATOM   5551  HD1 TRP A 351     -13.001   2.068  -2.952  1.00  0.770          H  
ATOM   5552  HE1 TRP A 351     -12.339   4.564  -2.460  1.00  0.770          H  
ATOM   5553  HE3 TRP A 351     -14.562   4.213  -7.310  1.00  0.770          H  
ATOM   5554  HZ2 TRP A 351     -12.555   6.919  -3.648  1.00  0.770          H  
ATOM   5555  HZ3 TRP A 351     -14.353   6.652  -7.499  1.00  0.770          H  
ATOM   5556  HH2 TRP A 351     -13.379   7.968  -5.687  1.00  0.770          H  
ATOM   5557  N   ASP A 352     -16.199   1.726  -3.077  1.00  0.450          N  
ATOM   5558  CA  ASP A 352     -17.179   2.610  -2.475  1.00  0.460          C  
ATOM   5559  C   ASP A 352     -16.635   4.016  -2.419  1.00  0.460          C  
ATOM   5560  O   ASP A 352     -15.846   4.350  -1.525  1.00  0.490          O  
ATOM   5561  CB  ASP A 352     -17.553   2.113  -1.100  1.00  0.640          C  
ATOM   5562  CG  ASP A 352     -18.574   2.930  -0.313  1.00  0.640          C  
ATOM   5563  OD1 ASP A 352     -18.715   4.155  -0.539  1.00  0.640          O  
ATOM   5564  OD2 ASP A 352     -19.202   2.334   0.560  1.00  0.640          O  
ATOM   5565  H   ASP A 352     -15.503   1.268  -2.483  1.00  0.540          H  
ATOM   5566  HA  ASP A 352     -18.071   2.617  -3.099  1.00  0.550          H  
ATOM   5567 1HB  ASP A 352     -17.986   1.147  -1.249  1.00  0.770          H  
ATOM   5568 2HB  ASP A 352     -16.654   1.995  -0.514  1.00  0.770          H  
ATOM   5569  N   SER A 353     -17.077   4.837  -3.368  1.00  0.540          N  
ATOM   5570  CA  SER A 353     -16.588   6.186  -3.589  1.00  0.650          C  
ATOM   5571  C   SER A 353     -16.939   7.177  -2.495  1.00  0.580          C  
ATOM   5572  O   SER A 353     -16.434   8.309  -2.496  1.00  0.670          O  
ATOM   5573  CB  SER A 353     -17.095   6.699  -4.926  1.00  0.870          C  
ATOM   5574  OG  SER A 353     -18.480   6.884  -4.909  1.00  0.870          O  
ATOM   5575  H   SER A 353     -17.764   4.490  -4.028  1.00  0.650          H  
ATOM   5576  HA  SER A 353     -15.515   6.132  -3.629  1.00  0.780          H  
ATOM   5577 1HB  SER A 353     -16.595   7.634  -5.172  1.00  1.040          H  
ATOM   5578 2HB  SER A 353     -16.840   5.980  -5.702  1.00  1.040          H  
ATOM   5579  HG  SER A 353     -18.711   7.227  -5.780  1.00  1.040          H  
ATOM   5580  N   ARG A 354     -17.827   6.797  -1.575  1.00  0.510          N  
ATOM   5581  CA  ARG A 354     -18.195   7.737  -0.540  1.00  0.510          C  
ATOM   5582  C   ARG A 354     -17.381   7.480   0.714  1.00  0.480          C  
ATOM   5583  O   ARG A 354     -16.778   8.412   1.255  1.00  0.590          O  
ATOM   5584  CB  ARG A 354     -19.673   7.653  -0.267  1.00  0.710          C  
ATOM   5585  CG  ARG A 354     -20.514   8.167  -1.427  1.00  0.710          C  
ATOM   5586  CD  ARG A 354     -21.934   8.019  -1.169  1.00  0.710          C  
ATOM   5587  NE  ARG A 354     -22.738   8.347  -2.344  1.00  0.710          N  
ATOM   5588  CZ  ARG A 354     -23.210   9.558  -2.695  1.00  0.710          C  
ATOM   5589  NH1 ARG A 354     -22.998  10.633  -1.955  1.00  0.710          N  
ATOM   5590  NH2 ARG A 354     -23.896   9.631  -3.815  1.00  0.710          N  
ATOM   5591  H   ARG A 354     -18.201   5.835  -1.559  1.00  0.610          H  
ATOM   5592  HA  ARG A 354     -17.985   8.736  -0.893  1.00  0.610          H  
ATOM   5593 1HB  ARG A 354     -19.950   6.614  -0.073  1.00  0.860          H  
ATOM   5594 2HB  ARG A 354     -19.917   8.234   0.622  1.00  0.860          H  
ATOM   5595 1HG  ARG A 354     -20.294   9.222  -1.602  1.00  0.860          H  
ATOM   5596 2HG  ARG A 354     -20.274   7.597  -2.327  1.00  0.860          H  
ATOM   5597 1HD  ARG A 354     -22.105   6.992  -0.914  1.00  0.860          H  
ATOM   5598 2HD  ARG A 354     -22.243   8.648  -0.341  1.00  0.860          H  
ATOM   5599  HE  ARG A 354     -22.946   7.582  -3.010  1.00  0.860          H  
ATOM   5600 1HH1 ARG A 354     -22.470  10.564  -1.100  1.00  0.860          H  
ATOM   5601 2HH1 ARG A 354     -23.365  11.528  -2.246  1.00  0.860          H  
ATOM   5602 1HH2 ARG A 354     -24.023   8.753  -4.351  1.00  0.860          H  
ATOM   5603 2HH2 ARG A 354     -24.273  10.506  -4.136  1.00  0.860          H  
ATOM   5604  N   ASP A 355     -17.300   6.208   1.138  1.00  0.450          N  
ATOM   5605  CA  ASP A 355     -16.528   5.874   2.337  1.00  0.460          C  
ATOM   5606  C   ASP A 355     -15.074   5.494   2.026  1.00  0.470          C  
ATOM   5607  O   ASP A 355     -14.260   5.349   2.937  1.00  0.540          O  
ATOM   5608  CB  ASP A 355     -17.221   4.769   3.144  1.00  0.640          C  
ATOM   5609  CG  ASP A 355     -18.544   5.238   3.825  1.00  0.640          C  
ATOM   5610  OD1 ASP A 355     -18.663   6.399   4.159  1.00  0.640          O  
ATOM   5611  OD2 ASP A 355     -19.409   4.420   4.011  1.00  0.640          O  
ATOM   5612  H   ASP A 355     -17.833   5.473   0.644  1.00  0.540          H  
ATOM   5613  HA  ASP A 355     -16.501   6.759   2.971  1.00  0.550          H  
ATOM   5614 1HB  ASP A 355     -17.452   3.929   2.481  1.00  0.770          H  
ATOM   5615 2HB  ASP A 355     -16.543   4.399   3.911  1.00  0.770          H  
ATOM   5616  N   ASP A 356     -14.731   5.432   0.732  1.00  0.470          N  
ATOM   5617  CA  ASP A 356     -13.407   5.083   0.206  1.00  0.530          C  
ATOM   5618  C   ASP A 356     -12.970   3.684   0.665  1.00  0.500          C  
ATOM   5619  O   ASP A 356     -11.829   3.433   1.091  1.00  0.580          O  
ATOM   5620  CB  ASP A 356     -12.391   6.167   0.589  1.00  0.720          C  
ATOM   5621  CG  ASP A 356     -11.145   6.201  -0.310  1.00  0.720          C  
ATOM   5622  OD1 ASP A 356     -11.183   5.637  -1.398  1.00  0.720          O  
ATOM   5623  OD2 ASP A 356     -10.163   6.834   0.075  1.00  0.720          O  
ATOM   5624  H   ASP A 356     -15.453   5.560   0.022  1.00  0.560          H  
ATOM   5625  HA  ASP A 356     -13.488   5.073  -0.877  1.00  0.640          H  
ATOM   5626 1HB  ASP A 356     -12.878   7.141   0.547  1.00  0.860          H  
ATOM   5627 2HB  ASP A 356     -12.070   6.010   1.620  1.00  0.860          H  
ATOM   5628  N   HIS A 357     -13.920   2.767   0.543  1.00  0.430          N  
ATOM   5629  CA  HIS A 357     -13.734   1.375   0.941  1.00  0.420          C  
ATOM   5630  C   HIS A 357     -13.656   0.379  -0.195  1.00  0.450          C  
ATOM   5631  O   HIS A 357     -14.284   0.510  -1.255  1.00  0.520          O  
ATOM   5632  CB  HIS A 357     -14.838   0.895   1.894  1.00  0.590          C  
ATOM   5633  CG  HIS A 357     -14.816   1.442   3.279  1.00  0.590          C  
ATOM   5634  ND1 HIS A 357     -15.655   0.963   4.260  1.00  0.590          N  
ATOM   5635  CD2 HIS A 357     -14.076   2.408   3.868  1.00  0.590          C  
ATOM   5636  CE1 HIS A 357     -15.430   1.605   5.386  1.00  0.590          C  
ATOM   5637  NE2 HIS A 357     -14.479   2.486   5.176  1.00  0.590          N  
ATOM   5638  H   HIS A 357     -14.796   3.097   0.132  1.00  0.520          H  
ATOM   5639  HA  HIS A 357     -12.794   1.288   1.473  1.00  0.500          H  
ATOM   5640 1HB  HIS A 357     -15.788   1.182   1.483  1.00  0.710          H  
ATOM   5641 2HB  HIS A 357     -14.824  -0.197   1.953  1.00  0.710          H  
ATOM   5642  HD2 HIS A 357     -13.304   3.016   3.410  1.00  0.710          H  
ATOM   5643  HE1 HIS A 357     -15.947   1.436   6.329  1.00  0.710          H  
ATOM   5644  HE2 HIS A 357     -14.097   3.125   5.858  1.00  0.710          H  
ATOM   5645  N   VAL A 358     -12.904  -0.668   0.084  1.00  0.460          N  
ATOM   5646  CA  VAL A 358     -12.735  -1.808  -0.777  1.00  0.510          C  
ATOM   5647  C   VAL A 358     -13.731  -2.867  -0.385  1.00  0.450          C  
ATOM   5648  O   VAL A 358     -13.847  -3.212   0.790  1.00  0.450          O  
ATOM   5649  CB  VAL A 358     -11.318  -2.416  -0.621  1.00  0.690          C  
ATOM   5650  CG1 VAL A 358     -11.190  -3.685  -1.500  1.00  0.690          C  
ATOM   5651  CG2 VAL A 358     -10.266  -1.375  -0.988  1.00  0.690          C  
ATOM   5652  H   VAL A 358     -12.462  -0.698   1.000  1.00  0.550          H  
ATOM   5653  HA  VAL A 358     -12.909  -1.511  -1.813  1.00  0.610          H  
ATOM   5654  HB  VAL A 358     -11.172  -2.718   0.422  1.00  0.830          H  
ATOM   5655 1HG1 VAL A 358     -10.211  -4.109  -1.365  1.00  0.830          H  
ATOM   5656 2HG1 VAL A 358     -11.914  -4.417  -1.226  1.00  0.830          H  
ATOM   5657 3HG1 VAL A 358     -11.348  -3.423  -2.541  1.00  0.830          H  
ATOM   5658 1HG2 VAL A 358      -9.273  -1.800  -0.862  1.00  0.830          H  
ATOM   5659 2HG2 VAL A 358     -10.401  -1.079  -2.006  1.00  0.830          H  
ATOM   5660 3HG2 VAL A 358     -10.379  -0.511  -0.341  1.00  0.830          H  
ATOM   5661  N   TYR A 359     -14.463  -3.380  -1.353  1.00  0.430          N  
ATOM   5662  CA  TYR A 359     -15.368  -4.481  -1.066  1.00  0.410          C  
ATOM   5663  C   TYR A 359     -14.895  -5.648  -1.887  1.00  0.410          C  
ATOM   5664  O   TYR A 359     -14.422  -5.463  -3.015  1.00  0.420          O  
ATOM   5665  CB  TYR A 359     -16.822  -4.146  -1.373  1.00  0.580          C  
ATOM   5666  CG  TYR A 359     -17.482  -3.135  -0.465  1.00  0.580          C  
ATOM   5667  CD1 TYR A 359     -17.051  -1.830  -0.408  1.00  0.580          C  
ATOM   5668  CD2 TYR A 359     -18.593  -3.519   0.286  1.00  0.580          C  
ATOM   5669  CE1 TYR A 359     -17.688  -0.954   0.391  1.00  0.580          C  
ATOM   5670  CE2 TYR A 359     -19.242  -2.581   1.082  1.00  0.580          C  
ATOM   5671  CZ  TYR A 359     -18.767  -1.294   1.113  1.00  0.580          C  
ATOM   5672  OH  TYR A 359     -19.361  -0.321   1.883  1.00  0.580          O  
ATOM   5673  H   TYR A 359     -14.366  -3.008  -2.305  1.00  0.520          H  
ATOM   5674  HA  TYR A 359     -15.288  -4.759  -0.023  1.00  0.490          H  
ATOM   5675 1HB  TYR A 359     -16.905  -3.830  -2.397  1.00  0.700          H  
ATOM   5676 2HB  TYR A 359     -17.392  -5.058  -1.265  1.00  0.700          H  
ATOM   5677  HD1 TYR A 359     -16.197  -1.490  -0.985  1.00  0.700          H  
ATOM   5678  HD2 TYR A 359     -18.958  -4.547   0.244  1.00  0.700          H  
ATOM   5679  HE1 TYR A 359     -17.340   0.037   0.455  1.00  0.700          H  
ATOM   5680  HE2 TYR A 359     -20.121  -2.861   1.673  1.00  0.700          H  
ATOM   5681  HH  TYR A 359     -19.132   0.589   1.518  1.00  0.700          H  
ATOM   5682  N   TRP A 360     -15.035  -6.849  -1.347  1.00  0.410          N  
ATOM   5683  CA  TRP A 360     -14.632  -8.024  -2.097  1.00  0.410          C  
ATOM   5684  C   TRP A 360     -15.410  -9.258  -1.698  1.00  0.420          C  
ATOM   5685  O   TRP A 360     -15.996  -9.325  -0.609  1.00  0.450          O  
ATOM   5686  CB  TRP A 360     -13.120  -8.293  -1.906  1.00  0.570          C  
ATOM   5687  CG  TRP A 360     -12.703  -8.713  -0.491  1.00  0.570          C  
ATOM   5688  CD1 TRP A 360     -12.494  -9.995  -0.053  1.00  0.570          C  
ATOM   5689  CD2 TRP A 360     -12.479  -7.862   0.664  1.00  0.570          C  
ATOM   5690  NE1 TRP A 360     -12.149  -9.989   1.285  1.00  0.570          N  
ATOM   5691  CE2 TRP A 360     -12.143  -8.695   1.733  1.00  0.570          C  
ATOM   5692  CE3 TRP A 360     -12.541  -6.498   0.875  1.00  0.570          C  
ATOM   5693  CZ2 TRP A 360     -11.880  -8.194   2.985  1.00  0.570          C  
ATOM   5694  CZ3 TRP A 360     -12.277  -6.000   2.115  1.00  0.570          C  
ATOM   5695  CH2 TRP A 360     -11.962  -6.823   3.154  1.00  0.570          C  
ATOM   5696  H   TRP A 360     -15.416  -6.923  -0.397  1.00  0.490          H  
ATOM   5697  HA  TRP A 360     -14.828  -7.833  -3.139  1.00  0.490          H  
ATOM   5698 1HB  TRP A 360     -12.813  -9.088  -2.590  1.00  0.690          H  
ATOM   5699 2HB  TRP A 360     -12.555  -7.405  -2.179  1.00  0.690          H  
ATOM   5700  HD1 TRP A 360     -12.587 -10.888  -0.674  1.00  0.690          H  
ATOM   5701  HE1 TRP A 360     -11.947 -10.809   1.851  1.00  0.690          H  
ATOM   5702  HE3 TRP A 360     -12.799  -5.842   0.079  1.00  0.690          H  
ATOM   5703  HZ2 TRP A 360     -11.621  -8.842   3.813  1.00  0.690          H  
ATOM   5704  HZ3 TRP A 360     -12.331  -4.928   2.242  1.00  0.690          H  
ATOM   5705  HH2 TRP A 360     -11.765  -6.392   4.127  1.00  0.690          H  
ATOM   5706  N   THR A 361     -15.375 -10.273  -2.560  1.00  0.400          N  
ATOM   5707  CA  THR A 361     -16.013 -11.519  -2.175  1.00  0.440          C  
ATOM   5708  C   THR A 361     -14.924 -12.567  -2.107  1.00  0.470          C  
ATOM   5709  O   THR A 361     -13.931 -12.486  -2.858  1.00  0.500          O  
ATOM   5710  CB  THR A 361     -17.103 -11.985  -3.167  1.00  0.600          C  
ATOM   5711  OG1 THR A 361     -16.545 -12.466  -4.388  1.00  0.600          O  
ATOM   5712  CG2 THR A 361     -17.916 -10.793  -3.556  1.00  0.600          C  
ATOM   5713  H   THR A 361     -14.902 -10.147  -3.457  1.00  0.480          H  
ATOM   5714  HA  THR A 361     -16.453 -11.426  -1.187  1.00  0.530          H  
ATOM   5715  HB  THR A 361     -17.733 -12.748  -2.697  1.00  0.720          H  
ATOM   5716  HG1 THR A 361     -17.286 -12.927  -4.873  1.00  0.720          H  
ATOM   5717 1HG2 THR A 361     -18.699 -11.108  -4.253  1.00  0.720          H  
ATOM   5718 2HG2 THR A 361     -18.349 -10.339  -2.704  1.00  0.720          H  
ATOM   5719 3HG2 THR A 361     -17.270 -10.075  -4.043  1.00  0.720          H  
ATOM   5720  N   ASP A 362     -15.164 -13.581  -1.253  1.00  0.530          N  
ATOM   5721  CA  ASP A 362     -14.256 -14.711  -0.993  1.00  0.570          C  
ATOM   5722  C   ASP A 362     -15.026 -16.028  -0.809  1.00  0.540          C  
ATOM   5723  O   ASP A 362     -15.809 -16.240   0.139  1.00  0.570          O  
ATOM   5724  CB  ASP A 362     -13.334 -14.401   0.204  1.00  0.780          C  
ATOM   5725  CG  ASP A 362     -12.273 -15.498   0.486  1.00  0.780          C  
ATOM   5726  OD1 ASP A 362     -12.584 -16.661   0.306  1.00  0.780          O  
ATOM   5727  OD2 ASP A 362     -11.121 -15.170   0.780  1.00  0.780          O  
ATOM   5728  H   ASP A 362     -16.032 -13.518  -0.706  1.00  0.640          H  
ATOM   5729  HA  ASP A 362     -13.629 -14.848  -1.867  1.00  0.680          H  
ATOM   5730 1HB  ASP A 362     -12.822 -13.455   0.032  1.00  0.940          H  
ATOM   5731 2HB  ASP A 362     -13.948 -14.284   1.104  1.00  0.940          H  
ATOM   5732  N   VAL A 363     -14.828 -16.921  -1.774  1.00  0.540          N  
ATOM   5733  CA  VAL A 363     -15.558 -18.179  -1.857  1.00  0.590          C  
ATOM   5734  C   VAL A 363     -15.172 -19.200  -0.772  1.00  0.730          C  
ATOM   5735  O   VAL A 363     -15.814 -20.236  -0.648  1.00  1.210          O  
ATOM   5736  CB  VAL A 363     -15.429 -18.761  -3.291  1.00  0.810          C  
ATOM   5737  CG1 VAL A 363     -14.062 -19.339  -3.519  1.00  0.810          C  
ATOM   5738  CG2 VAL A 363     -16.516 -19.806  -3.547  1.00  0.810          C  
ATOM   5739  H   VAL A 363     -14.090 -16.726  -2.462  1.00  0.650          H  
ATOM   5740  HA  VAL A 363     -16.614 -17.946  -1.718  1.00  0.710          H  
ATOM   5741  HB  VAL A 363     -15.556 -17.944  -3.995  1.00  0.970          H  
ATOM   5742 1HG1 VAL A 363     -13.986 -19.703  -4.541  1.00  0.970          H  
ATOM   5743 2HG1 VAL A 363     -13.334 -18.558  -3.361  1.00  0.970          H  
ATOM   5744 3HG1 VAL A 363     -13.879 -20.161  -2.831  1.00  0.970          H  
ATOM   5745 1HG2 VAL A 363     -16.441 -20.167  -4.570  1.00  0.970          H  
ATOM   5746 2HG2 VAL A 363     -16.422 -20.651  -2.878  1.00  0.970          H  
ATOM   5747 3HG2 VAL A 363     -17.477 -19.353  -3.393  1.00  0.970          H  
ATOM   5748  N   SER A 364     -14.092 -18.970  -0.028  1.00  0.540          N  
ATOM   5749  CA  SER A 364     -13.711 -19.933   1.005  1.00  0.620          C  
ATOM   5750  C   SER A 364     -14.438 -19.697   2.327  1.00  0.550          C  
ATOM   5751  O   SER A 364     -14.394 -20.552   3.218  1.00  0.590          O  
ATOM   5752  CB  SER A 364     -12.218 -19.920   1.266  1.00  0.840          C  
ATOM   5753  OG  SER A 364     -11.816 -18.740   1.899  1.00  0.840          O  
ATOM   5754  H   SER A 364     -13.583 -18.083  -0.114  1.00  0.650          H  
ATOM   5755  HA  SER A 364     -13.979 -20.929   0.653  1.00  0.740          H  
ATOM   5756 1HB  SER A 364     -11.966 -20.767   1.898  1.00  1.000          H  
ATOM   5757 2HB  SER A 364     -11.687 -20.046   0.346  1.00  1.000          H  
ATOM   5758  HG  SER A 364     -11.987 -18.005   1.274  1.00  1.000          H  
ATOM   5759  N   THR A 365     -15.104 -18.539   2.476  1.00  0.490          N  
ATOM   5760  CA  THR A 365     -15.782 -18.208   3.724  1.00  0.500          C  
ATOM   5761  C   THR A 365     -17.259 -17.984   3.481  1.00  0.510          C  
ATOM   5762  O   THR A 365     -18.009 -17.711   4.416  1.00  0.580          O  
ATOM   5763  CB  THR A 365     -15.175 -16.945   4.387  1.00  0.700          C  
ATOM   5764  OG1 THR A 365     -15.328 -15.806   3.519  1.00  0.700          O  
ATOM   5765  CG2 THR A 365     -13.691 -17.172   4.619  1.00  0.700          C  
ATOM   5766  H   THR A 365     -15.155 -17.842   1.724  1.00  0.590          H  
ATOM   5767  HA  THR A 365     -15.681 -19.044   4.413  1.00  0.600          H  
ATOM   5768  HB  THR A 365     -15.670 -16.746   5.337  1.00  0.840          H  
ATOM   5769  HG1 THR A 365     -16.148 -15.307   3.727  1.00  0.840          H  
ATOM   5770 1HG2 THR A 365     -13.257 -16.287   5.082  1.00  0.840          H  
ATOM   5771 2HG2 THR A 365     -13.552 -18.031   5.272  1.00  0.840          H  
ATOM   5772 3HG2 THR A 365     -13.194 -17.356   3.671  1.00  0.840          H  
ATOM   5773  N   ASP A 366     -17.665 -18.072   2.214  1.00  0.520          N  
ATOM   5774  CA  ASP A 366     -19.022 -17.773   1.771  1.00  0.590          C  
ATOM   5775  C   ASP A 366     -19.447 -16.372   2.207  1.00  0.530          C  
ATOM   5776  O   ASP A 366     -20.549 -16.204   2.733  1.00  0.590          O  
ATOM   5777  CB  ASP A 366     -19.995 -18.809   2.342  1.00  0.800          C  
ATOM   5778  CG  ASP A 366     -19.648 -20.214   1.894  1.00  0.800          C  
ATOM   5779  OD1 ASP A 366     -19.219 -20.360   0.776  1.00  0.800          O  
ATOM   5780  OD2 ASP A 366     -19.800 -21.135   2.674  1.00  0.800          O  
ATOM   5781  H   ASP A 366     -16.993 -18.399   1.533  1.00  0.620          H  
ATOM   5782  HA  ASP A 366     -19.051 -17.819   0.682  1.00  0.710          H  
ATOM   5783 1HB  ASP A 366     -20.003 -18.768   3.430  1.00  0.960          H  
ATOM   5784 2HB  ASP A 366     -21.009 -18.583   2.006  1.00  0.960          H  
ATOM   5785  N   THR A 367     -18.554 -15.375   2.031  1.00  0.470          N  
ATOM   5786  CA  THR A 367     -18.886 -13.994   2.426  1.00  0.460          C  
ATOM   5787  C   THR A 367     -18.532 -12.876   1.441  1.00  0.440          C  
ATOM   5788  O   THR A 367     -17.664 -13.007   0.561  1.00  0.460          O  
ATOM   5789  CB  THR A 367     -18.225 -13.586   3.766  1.00  0.650          C  
ATOM   5790  OG1 THR A 367     -16.806 -13.640   3.631  1.00  0.650          O  
ATOM   5791  CG2 THR A 367     -18.652 -14.457   4.897  1.00  0.650          C  
ATOM   5792  H   THR A 367     -17.655 -15.589   1.576  1.00  0.560          H  
ATOM   5793  HA  THR A 367     -19.960 -13.950   2.581  1.00  0.550          H  
ATOM   5794  HB  THR A 367     -18.512 -12.569   3.990  1.00  0.780          H  
ATOM   5795  HG1 THR A 367     -16.506 -12.916   3.065  1.00  0.780          H  
ATOM   5796 1HG2 THR A 367     -18.174 -14.118   5.813  1.00  0.780          H  
ATOM   5797 2HG2 THR A 367     -19.719 -14.405   5.007  1.00  0.780          H  
ATOM   5798 3HG2 THR A 367     -18.371 -15.450   4.707  1.00  0.780          H  
ATOM   5799  N   ILE A 368     -19.179 -11.729   1.688  1.00  0.430          N  
ATOM   5800  CA  ILE A 368     -18.884 -10.444   1.055  1.00  0.430          C  
ATOM   5801  C   ILE A 368     -18.443  -9.513   2.184  1.00  0.450          C  
ATOM   5802  O   ILE A 368     -19.204  -9.301   3.140  1.00  0.470          O  
ATOM   5803  CB  ILE A 368     -20.105  -9.835   0.346  1.00  0.600          C  
ATOM   5804  CG1 ILE A 368     -20.617 -10.854  -0.708  1.00  0.600          C  
ATOM   5805  CG2 ILE A 368     -19.720  -8.453  -0.288  1.00  0.600          C  
ATOM   5806  CD1 ILE A 368     -21.890 -10.503  -1.403  1.00  0.600          C  
ATOM   5807  H   ILE A 368     -19.926 -11.775   2.388  1.00  0.520          H  
ATOM   5808  HA  ILE A 368     -18.064 -10.554   0.350  1.00  0.520          H  
ATOM   5809  HB  ILE A 368     -20.881  -9.669   1.060  1.00  0.720          H  
ATOM   5810 1HG1 ILE A 368     -19.870 -11.012  -1.428  1.00  0.720          H  
ATOM   5811 2HG1 ILE A 368     -20.785 -11.787  -0.199  1.00  0.720          H  
ATOM   5812 1HG2 ILE A 368     -20.580  -8.016  -0.774  1.00  0.720          H  
ATOM   5813 2HG2 ILE A 368     -19.374  -7.766   0.487  1.00  0.720          H  
ATOM   5814 3HG2 ILE A 368     -18.921  -8.595  -1.020  1.00  0.720          H  
ATOM   5815 1HD1 ILE A 368     -22.144 -11.314  -2.089  1.00  0.720          H  
ATOM   5816 2HD1 ILE A 368     -22.688 -10.382  -0.689  1.00  0.720          H  
ATOM   5817 3HD1 ILE A 368     -21.773  -9.585  -1.966  1.00  0.720          H  
ATOM   5818  N   SER A 369     -17.237  -8.961   2.073  1.00  0.460          N  
ATOM   5819  CA  SER A 369     -16.657  -8.115   3.124  1.00  0.490          C  
ATOM   5820  C   SER A 369     -16.190  -6.757   2.620  1.00  0.430          C  
ATOM   5821  O   SER A 369     -16.020  -6.552   1.413  1.00  0.390          O  
ATOM   5822  CB  SER A 369     -15.490  -8.831   3.782  1.00  0.670          C  
ATOM   5823  OG  SER A 369     -15.898 -10.032   4.395  1.00  0.670          O  
ATOM   5824  H   SER A 369     -16.697  -9.160   1.225  1.00  0.550          H  
ATOM   5825  HA  SER A 369     -17.417  -7.932   3.877  1.00  0.590          H  
ATOM   5826 1HB  SER A 369     -14.740  -9.044   3.031  1.00  0.810          H  
ATOM   5827 2HB  SER A 369     -15.034  -8.174   4.528  1.00  0.810          H  
ATOM   5828  HG  SER A 369     -15.102 -10.425   4.755  1.00  0.810          H  
ATOM   5829  N   ARG A 370     -15.980  -5.826   3.562  1.00  0.440          N  
ATOM   5830  CA  ARG A 370     -15.459  -4.494   3.260  1.00  0.420          C  
ATOM   5831  C   ARG A 370     -14.363  -4.039   4.217  1.00  0.450          C  
ATOM   5832  O   ARG A 370     -14.306  -4.475   5.368  1.00  0.480          O  
ATOM   5833  CB  ARG A 370     -16.560  -3.455   3.319  1.00  0.600          C  
ATOM   5834  CG  ARG A 370     -17.177  -3.184   4.709  1.00  0.600          C  
ATOM   5835  CD  ARG A 370     -18.271  -2.191   4.601  1.00  0.600          C  
ATOM   5836  NE  ARG A 370     -18.955  -1.909   5.859  1.00  0.600          N  
ATOM   5837  CZ  ARG A 370     -20.060  -1.145   5.954  1.00  0.600          C  
ATOM   5838  NH1 ARG A 370     -20.599  -0.557   4.916  1.00  0.600          N  
ATOM   5839  NH2 ARG A 370     -20.636  -0.976   7.115  1.00  0.600          N  
ATOM   5840  H   ARG A 370     -16.192  -6.070   4.530  1.00  0.530          H  
ATOM   5841  HA  ARG A 370     -15.054  -4.519   2.260  1.00  0.500          H  
ATOM   5842 1HB  ARG A 370     -16.208  -2.514   2.897  1.00  0.720          H  
ATOM   5843 2HB  ARG A 370     -17.362  -3.808   2.710  1.00  0.720          H  
ATOM   5844 1HG  ARG A 370     -17.569  -4.102   5.133  1.00  0.720          H  
ATOM   5845 2HG  ARG A 370     -16.423  -2.766   5.377  1.00  0.720          H  
ATOM   5846 1HD  ARG A 370     -17.861  -1.254   4.220  1.00  0.720          H  
ATOM   5847 2HD  ARG A 370     -19.010  -2.565   3.910  1.00  0.720          H  
ATOM   5848  HE  ARG A 370     -18.621  -2.327   6.746  1.00  0.720          H  
ATOM   5849 1HH1 ARG A 370     -20.192  -0.643   3.980  1.00  0.720          H  
ATOM   5850 2HH1 ARG A 370     -21.458  -0.008   5.082  1.00  0.720          H  
ATOM   5851 1HH2 ARG A 370     -20.246  -1.441   7.949  1.00  0.720          H  
ATOM   5852 2HH2 ARG A 370     -21.495  -0.412   7.155  1.00  0.720          H  
ATOM   5853  N   ALA A 371     -13.512  -3.126   3.745  1.00  0.460          N  
ATOM   5854  CA  ALA A 371     -12.503  -2.469   4.588  1.00  0.490          C  
ATOM   5855  C   ALA A 371     -12.013  -1.199   3.918  1.00  0.510          C  
ATOM   5856  O   ALA A 371     -12.122  -1.046   2.707  1.00  0.520          O  
ATOM   5857  CB  ALA A 371     -11.327  -3.383   4.851  1.00  0.670          C  
ATOM   5858  H   ALA A 371     -13.588  -2.890   2.749  1.00  0.550          H  
ATOM   5859  HA  ALA A 371     -12.971  -2.195   5.535  1.00  0.590          H  
ATOM   5860 1HB  ALA A 371     -10.598  -2.869   5.489  1.00  0.810          H  
ATOM   5861 2HB  ALA A 371     -11.657  -4.282   5.335  1.00  0.810          H  
ATOM   5862 3HB  ALA A 371     -10.875  -3.623   3.904  1.00  0.810          H  
ATOM   5863  N   LYS A 372     -11.445  -0.273   4.663  1.00  0.550          N  
ATOM   5864  CA  LYS A 372     -10.863   0.885   4.003  1.00  0.580          C  
ATOM   5865  C   LYS A 372      -9.664   0.398   3.222  1.00  0.640          C  
ATOM   5866  O   LYS A 372      -9.010  -0.557   3.637  1.00  0.630          O  
ATOM   5867  CB  LYS A 372     -10.486   1.983   4.998  1.00  0.800          C  
ATOM   5868  CG  LYS A 372      -9.933   3.281   4.356  1.00  0.800          C  
ATOM   5869  CD  LYS A 372      -9.683   4.359   5.391  1.00  0.800          C  
ATOM   5870  CE  LYS A 372      -9.007   5.576   4.763  1.00  0.800          C  
ATOM   5871  NZ  LYS A 372      -8.693   6.611   5.780  1.00  0.800          N  
ATOM   5872  H   LYS A 372     -11.344  -0.384   5.680  1.00  0.660          H  
ATOM   5873  HA  LYS A 372     -11.570   1.297   3.298  1.00  0.700          H  
ATOM   5874 1HB  LYS A 372     -11.361   2.247   5.587  1.00  0.960          H  
ATOM   5875 2HB  LYS A 372      -9.736   1.597   5.697  1.00  0.960          H  
ATOM   5876 1HG  LYS A 372      -8.984   3.088   3.865  1.00  0.960          H  
ATOM   5877 2HG  LYS A 372     -10.638   3.655   3.607  1.00  0.960          H  
ATOM   5878 1HD  LYS A 372     -10.634   4.665   5.825  1.00  0.960          H  
ATOM   5879 2HD  LYS A 372      -9.052   3.963   6.188  1.00  0.960          H  
ATOM   5880 1HE  LYS A 372      -8.078   5.257   4.282  1.00  0.960          H  
ATOM   5881 2HE  LYS A 372      -9.667   6.004   4.006  1.00  0.960          H  
ATOM   5882 1HZ  LYS A 372      -8.241   7.397   5.339  1.00  0.960          H  
ATOM   5883 2HZ  LYS A 372      -9.541   6.920   6.230  1.00  0.960          H  
ATOM   5884 3HZ  LYS A 372      -8.064   6.201   6.476  1.00  0.960          H  
ATOM   5885  N   TRP A 373      -9.331   1.029   2.101  1.00  0.730          N  
ATOM   5886  CA  TRP A 373      -8.117   0.590   1.387  1.00  0.810          C  
ATOM   5887  C   TRP A 373      -6.835   0.492   2.241  1.00  0.820          C  
ATOM   5888  O   TRP A 373      -5.864  -0.109   1.802  1.00  0.890          O  
ATOM   5889  CB  TRP A 373      -7.821   1.447   0.155  1.00  1.100          C  
ATOM   5890  CG  TRP A 373      -7.679   2.865   0.458  1.00  1.100          C  
ATOM   5891  CD1 TRP A 373      -8.667   3.762   0.337  1.00  1.100          C  
ATOM   5892  CD2 TRP A 373      -6.542   3.599   0.968  1.00  1.100          C  
ATOM   5893  NE1 TRP A 373      -8.245   4.979   0.713  1.00  1.100          N  
ATOM   5894  CE2 TRP A 373      -6.960   4.909   1.115  1.00  1.100          C  
ATOM   5895  CE3 TRP A 373      -5.231   3.258   1.310  1.00  1.100          C  
ATOM   5896  CZ2 TRP A 373      -6.136   5.888   1.591  1.00  1.100          C  
ATOM   5897  CZ3 TRP A 373      -4.405   4.244   1.795  1.00  1.100          C  
ATOM   5898  CH2 TRP A 373      -4.855   5.531   1.932  1.00  1.100          C  
ATOM   5899  H   TRP A 373      -9.919   1.799   1.754  1.00  0.880          H  
ATOM   5900  HA  TRP A 373      -8.316  -0.413   1.019  1.00  0.970          H  
ATOM   5901 1HB  TRP A 373      -6.899   1.103  -0.317  1.00  1.320          H  
ATOM   5902 2HB  TRP A 373      -8.621   1.335  -0.572  1.00  1.320          H  
ATOM   5903  HD1 TRP A 373      -9.672   3.552  -0.028  1.00  1.320          H  
ATOM   5904  HE1 TRP A 373      -8.857   5.826   0.671  1.00  1.320          H  
ATOM   5905  HE3 TRP A 373      -4.869   2.237   1.201  1.00  1.320          H  
ATOM   5906  HZ2 TRP A 373      -6.473   6.920   1.703  1.00  1.320          H  
ATOM   5907  HZ3 TRP A 373      -3.387   3.971   2.064  1.00  1.320          H  
ATOM   5908  HH2 TRP A 373      -4.197   6.297   2.314  1.00  1.320          H  
ATOM   5909  N   ASP A 374      -6.769   1.137   3.412  1.00  0.790          N  
ATOM   5910  CA  ASP A 374      -5.572   1.071   4.246  1.00  0.850          C  
ATOM   5911  C   ASP A 374      -5.622  -0.125   5.218  1.00  0.830          C  
ATOM   5912  O   ASP A 374      -4.732  -0.300   6.053  1.00  0.920          O  
ATOM   5913  CB  ASP A 374      -5.376   2.384   5.013  1.00  1.170          C  
ATOM   5914  CG  ASP A 374      -6.460   2.689   6.038  1.00  1.170          C  
ATOM   5915  OD1 ASP A 374      -7.284   1.826   6.333  1.00  1.170          O  
ATOM   5916  OD2 ASP A 374      -6.492   3.808   6.518  1.00  1.170          O  
ATOM   5917  H   ASP A 374      -7.579   1.641   3.744  1.00  0.950          H  
ATOM   5918  HA  ASP A 374      -4.709   0.937   3.593  1.00  1.020          H  
ATOM   5919 1HB  ASP A 374      -4.414   2.359   5.524  1.00  1.400          H  
ATOM   5920 2HB  ASP A 374      -5.346   3.208   4.308  1.00  1.400          H  
ATOM   5921  N   GLY A 375      -6.657  -0.959   5.079  1.00  0.760          N  
ATOM   5922  CA  GLY A 375      -6.884  -2.169   5.860  1.00  0.790          C  
ATOM   5923  C   GLY A 375      -7.686  -1.967   7.143  1.00  0.810          C  
ATOM   5924  O   GLY A 375      -8.043  -2.943   7.813  1.00  1.100          O  
ATOM   5925  H   GLY A 375      -7.364  -0.732   4.383  1.00  0.910          H  
ATOM   5926 1HA  GLY A 375      -7.413  -2.878   5.232  1.00  0.950          H  
ATOM   5927 2HA  GLY A 375      -5.928  -2.626   6.106  1.00  0.950          H  
ATOM   5928  N   THR A 376      -7.977  -0.727   7.517  1.00  1.000          N  
ATOM   5929  CA  THR A 376      -8.710  -0.549   8.759  1.00  1.110          C  
ATOM   5930  C   THR A 376     -10.221  -0.639   8.556  1.00  1.030          C  
ATOM   5931  O   THR A 376     -10.740  -0.561   7.435  1.00  1.390          O  
ATOM   5932  CB  THR A 376      -8.344   0.788   9.442  1.00  1.510          C  
ATOM   5933  OG1 THR A 376      -8.760   1.897   8.630  1.00  1.510          O  
ATOM   5934  CG2 THR A 376      -6.826   0.875   9.689  1.00  1.510          C  
ATOM   5935  H   THR A 376      -7.682   0.085   6.956  1.00  1.200          H  
ATOM   5936  HA  THR A 376      -8.419  -1.347   9.442  1.00  1.330          H  
ATOM   5937  HB  THR A 376      -8.857   0.847  10.397  1.00  1.810          H  
ATOM   5938  HG1 THR A 376      -8.259   1.899   7.780  1.00  1.810          H  
ATOM   5939 1HG2 THR A 376      -6.593   1.818  10.179  1.00  1.810          H  
ATOM   5940 2HG2 THR A 376      -6.511   0.046  10.318  1.00  1.810          H  
ATOM   5941 3HG2 THR A 376      -6.300   0.826   8.731  1.00  1.810          H  
ATOM   5942  N   GLY A 377     -10.946  -0.819   9.663  1.00  0.870          N  
ATOM   5943  CA  GLY A 377     -12.403  -0.830   9.618  1.00  0.860          C  
ATOM   5944  C   GLY A 377     -13.000  -2.079   8.964  1.00  0.780          C  
ATOM   5945  O   GLY A 377     -14.119  -2.017   8.460  1.00  0.970          O  
ATOM   5946  H   GLY A 377     -10.474  -0.906  10.552  1.00  1.040          H  
ATOM   5947 1HA  GLY A 377     -12.789  -0.741  10.634  1.00  1.030          H  
ATOM   5948 2HA  GLY A 377     -12.744   0.055   9.080  1.00  1.030          H  
ATOM   5949  N   GLN A 378     -12.271  -3.199   8.941  1.00  0.620          N  
ATOM   5950  CA  GLN A 378     -12.786  -4.383   8.267  1.00  0.570          C  
ATOM   5951  C   GLN A 378     -14.056  -4.939   8.914  1.00  0.610          C  
ATOM   5952  O   GLN A 378     -14.140  -5.096  10.135  1.00  0.690          O  
ATOM   5953  CB  GLN A 378     -11.704  -5.458   8.138  1.00  0.820          C  
ATOM   5954  CG  GLN A 378     -12.155  -6.666   7.317  1.00  0.820          C  
ATOM   5955  CD  GLN A 378     -11.046  -7.634   7.013  1.00  0.820          C  
ATOM   5956  OE1 GLN A 378      -9.861  -7.369   7.258  1.00  0.820          O  
ATOM   5957  NE2 GLN A 378     -11.415  -8.782   6.461  1.00  0.820          N  
ATOM   5958  H   GLN A 378     -11.368  -3.238   9.389  1.00  0.740          H  
ATOM   5959  HA  GLN A 378     -13.048  -4.083   7.265  1.00  0.680          H  
ATOM   5960 1HB  GLN A 378     -10.818  -5.027   7.668  1.00  0.980          H  
ATOM   5961 2HB  GLN A 378     -11.416  -5.804   9.128  1.00  0.980          H  
ATOM   5962 1HG  GLN A 378     -12.908  -7.210   7.887  1.00  0.980          H  
ATOM   5963 2HG  GLN A 378     -12.586  -6.321   6.378  1.00  0.980          H  
ATOM   5964 1HE2 GLN A 378     -10.725  -9.514   6.207  1.00  0.980          H  
ATOM   5965 2HE2 GLN A 378     -12.380  -8.958   6.281  1.00  0.980          H  
ATOM   5966  N   GLU A 379     -15.024  -5.261   8.053  1.00  0.580          N  
ATOM   5967  CA  GLU A 379     -16.344  -5.770   8.423  1.00  0.620          C  
ATOM   5968  C   GLU A 379     -16.944  -6.746   7.401  1.00  0.570          C  
ATOM   5969  O   GLU A 379     -16.821  -6.540   6.193  1.00  0.570          O  
ATOM   5970  CB  GLU A 379     -17.301  -4.579   8.570  1.00  0.850          C  
ATOM   5971  CG  GLU A 379     -18.720  -4.929   8.969  1.00  0.850          C  
ATOM   5972  CD  GLU A 379     -19.608  -3.746   9.117  1.00  0.850          C  
ATOM   5973  OE1 GLU A 379     -19.171  -2.641   8.871  1.00  0.850          O  
ATOM   5974  OE2 GLU A 379     -20.745  -3.943   9.454  1.00  0.850          O  
ATOM   5975  H   GLU A 379     -14.816  -5.091   7.069  1.00  0.700          H  
ATOM   5976  HA  GLU A 379     -16.254  -6.285   9.377  1.00  0.740          H  
ATOM   5977 1HB  GLU A 379     -16.900  -3.889   9.315  1.00  1.020          H  
ATOM   5978 2HB  GLU A 379     -17.344  -4.042   7.629  1.00  1.020          H  
ATOM   5979 1HG  GLU A 379     -19.156  -5.546   8.195  1.00  1.020          H  
ATOM   5980 2HG  GLU A 379     -18.710  -5.504   9.894  1.00  1.020          H  
ATOM   5981  N   VAL A 380     -17.606  -7.805   7.879  1.00  0.580          N  
ATOM   5982  CA  VAL A 380     -18.328  -8.709   6.972  1.00  0.540          C  
ATOM   5983  C   VAL A 380     -19.696  -8.098   6.706  1.00  0.500          C  
ATOM   5984  O   VAL A 380     -20.387  -7.720   7.648  1.00  0.530          O  
ATOM   5985  CB  VAL A 380     -18.477 -10.127   7.550  1.00  0.770          C  
ATOM   5986  CG1 VAL A 380     -19.325 -10.996   6.590  1.00  0.770          C  
ATOM   5987  CG2 VAL A 380     -17.096 -10.733   7.727  1.00  0.770          C  
ATOM   5988  H   VAL A 380     -17.655  -7.946   8.879  1.00  0.700          H  
ATOM   5989  HA  VAL A 380     -17.788  -8.782   6.031  1.00  0.650          H  
ATOM   5990  HB  VAL A 380     -18.989 -10.084   8.512  1.00  0.930          H  
ATOM   5991 1HG1 VAL A 380     -19.410 -11.994   7.001  1.00  0.930          H  
ATOM   5992 2HG1 VAL A 380     -20.327 -10.581   6.463  1.00  0.930          H  
ATOM   5993 3HG1 VAL A 380     -18.831 -11.038   5.626  1.00  0.930          H  
ATOM   5994 1HG2 VAL A 380     -17.186 -11.739   8.136  1.00  0.930          H  
ATOM   5995 2HG2 VAL A 380     -16.599 -10.777   6.763  1.00  0.930          H  
ATOM   5996 3HG2 VAL A 380     -16.511 -10.117   8.407  1.00  0.930          H  
ATOM   5997  N   VAL A 381     -20.083  -7.987   5.439  1.00  0.450          N  
ATOM   5998  CA  VAL A 381     -21.335  -7.346   5.089  1.00  0.420          C  
ATOM   5999  C   VAL A 381     -22.433  -8.385   4.823  1.00  0.420          C  
ATOM   6000  O   VAL A 381     -23.532  -8.289   5.372  1.00  0.430          O  
ATOM   6001  CB  VAL A 381     -21.110  -6.445   3.857  1.00  0.600          C  
ATOM   6002  CG1 VAL A 381     -22.381  -5.796   3.455  1.00  0.600          C  
ATOM   6003  CG2 VAL A 381     -20.051  -5.400   4.181  1.00  0.600          C  
ATOM   6004  H   VAL A 381     -19.501  -8.367   4.692  1.00  0.540          H  
ATOM   6005  HA  VAL A 381     -21.647  -6.716   5.922  1.00  0.500          H  
ATOM   6006  HB  VAL A 381     -20.771  -7.059   3.020  1.00  0.720          H  
ATOM   6007 1HG1 VAL A 381     -22.215  -5.168   2.605  1.00  0.720          H  
ATOM   6008 2HG1 VAL A 381     -23.135  -6.515   3.223  1.00  0.720          H  
ATOM   6009 3HG1 VAL A 381     -22.698  -5.194   4.280  1.00  0.720          H  
ATOM   6010 1HG2 VAL A 381     -19.886  -4.774   3.309  1.00  0.720          H  
ATOM   6011 2HG2 VAL A 381     -20.394  -4.781   5.016  1.00  0.720          H  
ATOM   6012 3HG2 VAL A 381     -19.120  -5.893   4.454  1.00  0.720          H  
ATOM   6013  N   VAL A 382     -22.141  -9.374   3.968  1.00  0.430          N  
ATOM   6014  CA  VAL A 382     -23.129 -10.412   3.661  1.00  0.450          C  
ATOM   6015  C   VAL A 382     -22.528 -11.792   3.950  1.00  0.500          C  
ATOM   6016  O   VAL A 382     -21.499 -12.166   3.383  1.00  0.540          O  
ATOM   6017  CB  VAL A 382     -23.574 -10.388   2.171  1.00  0.620          C  
ATOM   6018  CG1 VAL A 382     -24.643 -11.479   1.904  1.00  0.620          C  
ATOM   6019  CG2 VAL A 382     -24.069  -9.000   1.777  1.00  0.620          C  
ATOM   6020  H   VAL A 382     -21.199  -9.407   3.575  1.00  0.520          H  
ATOM   6021  HA  VAL A 382     -24.004 -10.271   4.298  1.00  0.540          H  
ATOM   6022  HB  VAL A 382     -22.742 -10.657   1.570  1.00  0.750          H  
ATOM   6023 1HG1 VAL A 382     -24.913 -11.473   0.847  1.00  0.750          H  
ATOM   6024 2HG1 VAL A 382     -24.268 -12.465   2.159  1.00  0.750          H  
ATOM   6025 3HG1 VAL A 382     -25.532 -11.273   2.499  1.00  0.750          H  
ATOM   6026 1HG2 VAL A 382     -24.356  -8.998   0.727  1.00  0.750          H  
ATOM   6027 2HG2 VAL A 382     -24.928  -8.724   2.391  1.00  0.750          H  
ATOM   6028 3HG2 VAL A 382     -23.272  -8.291   1.925  1.00  0.750          H  
ATOM   6029  N   ASP A 383     -23.195 -12.585   4.785  1.00  0.540          N  
ATOM   6030  CA  ASP A 383     -22.737 -13.921   5.124  1.00  0.640          C  
ATOM   6031  C   ASP A 383     -23.842 -14.965   5.053  1.00  0.560          C  
ATOM   6032  O   ASP A 383     -23.677 -16.103   5.500  1.00  0.630          O  
ATOM   6033  CB  ASP A 383     -22.219 -13.844   6.540  1.00  0.860          C  
ATOM   6034  CG  ASP A 383     -23.345 -13.323   7.434  1.00  0.860          C  
ATOM   6035  OD1 ASP A 383     -24.443 -13.053   6.893  1.00  0.860          O  
ATOM   6036  OD2 ASP A 383     -23.130 -13.160   8.608  1.00  0.860          O  
ATOM   6037  H   ASP A 383     -24.025 -12.264   5.296  1.00  0.650          H  
ATOM   6038  HA  ASP A 383     -21.947 -14.213   4.433  1.00  0.770          H  
ATOM   6039 1HB  ASP A 383     -21.902 -14.831   6.879  1.00  1.030          H  
ATOM   6040 2HB  ASP A 383     -21.372 -13.179   6.593  1.00  1.030          H  
ATOM   6041  N   THR A 384     -24.970 -14.584   4.483  1.00  0.530          N  
ATOM   6042  CA  THR A 384     -26.123 -15.455   4.450  1.00  0.530          C  
ATOM   6043  C   THR A 384     -26.577 -15.732   3.030  1.00  0.570          C  
ATOM   6044  O   THR A 384     -26.691 -14.820   2.212  1.00  1.230          O  
ATOM   6045  CB  THR A 384     -27.243 -14.844   5.325  1.00  0.740          C  
ATOM   6046  OG1 THR A 384     -26.740 -14.710   6.667  1.00  0.740          O  
ATOM   6047  CG2 THR A 384     -28.492 -15.741   5.365  1.00  0.740          C  
ATOM   6048  H   THR A 384     -25.024 -13.653   4.103  1.00  0.640          H  
ATOM   6049  HA  THR A 384     -25.849 -16.409   4.898  1.00  0.640          H  
ATOM   6050  HB  THR A 384     -27.514 -13.862   4.941  1.00  0.890          H  
ATOM   6051  HG1 THR A 384     -26.019 -14.016   6.687  1.00  0.890          H  
ATOM   6052 1HG2 THR A 384     -29.247 -15.290   6.008  1.00  0.890          H  
ATOM   6053 2HG2 THR A 384     -28.902 -15.853   4.367  1.00  0.890          H  
ATOM   6054 3HG2 THR A 384     -28.225 -16.715   5.762  1.00  0.890          H  
ATOM   6055  N   SER A 385     -26.849 -17.014   2.774  1.00  0.760          N  
ATOM   6056  CA  SER A 385     -27.294 -17.570   1.489  1.00  0.750          C  
ATOM   6057  C   SER A 385     -26.270 -17.433   0.362  1.00  0.590          C  
ATOM   6058  O   SER A 385     -26.622 -17.215  -0.798  1.00  0.780          O  
ATOM   6059  CB  SER A 385     -28.584 -16.907   1.027  1.00  1.050          C  
ATOM   6060  OG  SER A 385     -29.617 -17.076   1.954  1.00  1.050          O  
ATOM   6061  H   SER A 385     -26.716 -17.653   3.544  1.00  0.910          H  
ATOM   6062  HA  SER A 385     -27.488 -18.634   1.635  1.00  0.900          H  
ATOM   6063 1HB  SER A 385     -28.422 -15.848   0.843  1.00  1.260          H  
ATOM   6064 2HB  SER A 385     -28.885 -17.347   0.078  1.00  1.260          H  
ATOM   6065  HG  SER A 385     -30.359 -16.594   1.590  1.00  1.260          H  
ATOM   6066  N   LEU A 386     -24.989 -17.590   0.681  1.00  0.510          N  
ATOM   6067  CA  LEU A 386     -23.985 -17.540  -0.371  1.00  0.440          C  
ATOM   6068  C   LEU A 386     -23.304 -18.900  -0.511  1.00  0.540          C  
ATOM   6069  O   LEU A 386     -22.979 -19.521   0.499  1.00  0.960          O  
ATOM   6070  CB  LEU A 386     -22.935 -16.469  -0.058  1.00  0.640          C  
ATOM   6071  CG  LEU A 386     -23.450 -15.008   0.190  1.00  0.640          C  
ATOM   6072  CD1 LEU A 386     -22.264 -14.144   0.527  1.00  0.640          C  
ATOM   6073  CD2 LEU A 386     -24.193 -14.464  -1.016  1.00  0.640          C  
ATOM   6074  H   LEU A 386     -24.713 -17.753   1.638  1.00  0.610          H  
ATOM   6075  HA  LEU A 386     -24.471 -17.309  -1.311  1.00  0.530          H  
ATOM   6076 1HB  LEU A 386     -22.376 -16.778   0.825  1.00  0.770          H  
ATOM   6077 2HB  LEU A 386     -22.254 -16.436  -0.894  1.00  0.770          H  
ATOM   6078  HG  LEU A 386     -24.127 -15.003   1.047  1.00  0.770          H  
ATOM   6079 1HD1 LEU A 386     -22.581 -13.135   0.729  1.00  0.770          H  
ATOM   6080 2HD1 LEU A 386     -21.789 -14.544   1.401  1.00  0.770          H  
ATOM   6081 3HD1 LEU A 386     -21.566 -14.137  -0.302  1.00  0.770          H  
ATOM   6082 1HD2 LEU A 386     -24.526 -13.456  -0.794  1.00  0.770          H  
ATOM   6083 2HD2 LEU A 386     -23.566 -14.443  -1.877  1.00  0.770          H  
ATOM   6084 3HD2 LEU A 386     -25.059 -15.086  -1.226  1.00  0.770          H  
ATOM   6085  N   GLU A 387     -23.108 -19.343  -1.757  1.00  0.370          N  
ATOM   6086  CA  GLU A 387     -22.404 -20.600  -2.096  1.00  0.380          C  
ATOM   6087  C   GLU A 387     -21.183 -20.355  -3.012  1.00  0.370          C  
ATOM   6088  O   GLU A 387     -20.102 -20.895  -2.786  1.00  0.380          O  
ATOM   6089  CB  GLU A 387     -23.361 -21.596  -2.759  1.00  0.530          C  
ATOM   6090  CG  GLU A 387     -24.518 -22.132  -1.887  1.00  0.530          C  
ATOM   6091  CD  GLU A 387     -24.099 -23.125  -0.838  1.00  0.530          C  
ATOM   6092  OE1 GLU A 387     -23.068 -23.734  -1.002  1.00  0.530          O  
ATOM   6093  OE2 GLU A 387     -24.822 -23.296   0.119  1.00  0.530          O  
ATOM   6094  H   GLU A 387     -23.451 -18.727  -2.498  1.00  0.440          H  
ATOM   6095  HA  GLU A 387     -22.037 -21.046  -1.170  1.00  0.460          H  
ATOM   6096 1HB  GLU A 387     -23.819 -21.103  -3.594  1.00  0.630          H  
ATOM   6097 2HB  GLU A 387     -22.801 -22.446  -3.146  1.00  0.630          H  
ATOM   6098 1HG  GLU A 387     -24.996 -21.289  -1.390  1.00  0.630          H  
ATOM   6099 2HG  GLU A 387     -25.253 -22.595  -2.543  1.00  0.630          H  
ATOM   6100  N   SER A 388     -21.371 -19.543  -4.055  1.00  0.380          N  
ATOM   6101  CA  SER A 388     -20.330 -19.178  -5.021  1.00  0.370          C  
ATOM   6102  C   SER A 388     -20.478 -17.712  -5.501  1.00  0.370          C  
ATOM   6103  O   SER A 388     -20.602 -17.449  -6.712  1.00  0.360          O  
ATOM   6104  CB  SER A 388     -20.309 -20.135  -6.191  1.00  0.520          C  
ATOM   6105  OG  SER A 388     -19.220 -19.879  -7.018  1.00  0.520          O  
ATOM   6106  H   SER A 388     -22.304 -19.168  -4.224  1.00  0.460          H  
ATOM   6107  HA  SER A 388     -19.369 -19.286  -4.536  1.00  0.440          H  
ATOM   6108 1HB  SER A 388     -20.269 -21.160  -5.827  1.00  0.630          H  
ATOM   6109 2HB  SER A 388     -21.199 -20.022  -6.749  1.00  0.630          H  
ATOM   6110  HG  SER A 388     -19.239 -20.564  -7.689  1.00  0.630          H  
ATOM   6111  N   PRO A 389     -20.418 -16.710  -4.574  1.00  0.400          N  
ATOM   6112  CA  PRO A 389     -20.656 -15.277  -4.790  1.00  0.410          C  
ATOM   6113  C   PRO A 389     -19.513 -14.581  -5.518  1.00  0.400          C  
ATOM   6114  O   PRO A 389     -18.854 -13.697  -4.967  1.00  0.510          O  
ATOM   6115  CB  PRO A 389     -20.772 -14.755  -3.359  1.00  0.610          C  
ATOM   6116  CG  PRO A 389     -19.838 -15.642  -2.561  1.00  0.610          C  
ATOM   6117  CD  PRO A 389     -20.030 -17.022  -3.164  1.00  0.610          C  
ATOM   6118  HA  PRO A 389     -21.598 -15.122  -5.322  1.00  0.490          H  
ATOM   6119 1HB  PRO A 389     -20.526 -13.682  -3.308  1.00  0.740          H  
ATOM   6120 2HB  PRO A 389     -21.803 -14.859  -3.051  1.00  0.740          H  
ATOM   6121 1HG  PRO A 389     -18.799 -15.279  -2.660  1.00  0.740          H  
ATOM   6122 2HG  PRO A 389     -20.077 -15.604  -1.489  1.00  0.740          H  
ATOM   6123 1HD  PRO A 389     -19.101 -17.592  -3.107  1.00  0.740          H  
ATOM   6124 2HD  PRO A 389     -20.851 -17.498  -2.623  1.00  0.740          H  
ATOM   6125  N   ALA A 390     -19.268 -15.038  -6.732  1.00  0.340          N  
ATOM   6126  CA  ALA A 390     -18.254 -14.530  -7.627  1.00  0.360          C  
ATOM   6127  C   ALA A 390     -18.422 -13.068  -8.014  1.00  0.360          C  
ATOM   6128  O   ALA A 390     -17.432 -12.357  -8.155  1.00  0.420          O  
ATOM   6129  CB  ALA A 390     -18.258 -15.360  -8.890  1.00  0.500          C  
ATOM   6130  H   ALA A 390     -19.848 -15.804  -7.069  1.00  0.410          H  
ATOM   6131  HA  ALA A 390     -17.305 -14.626  -7.115  1.00  0.430          H  
ATOM   6132 1HB  ALA A 390     -17.471 -15.016  -9.553  1.00  0.600          H  
ATOM   6133 2HB  ALA A 390     -18.101 -16.406  -8.638  1.00  0.600          H  
ATOM   6134 3HB  ALA A 390     -19.229 -15.240  -9.375  1.00  0.600          H  
ATOM   6135  N   GLY A 391     -19.659 -12.634  -8.279  1.00  0.350          N  
ATOM   6136  CA  GLY A 391     -19.862 -11.268  -8.752  1.00  0.370          C  
ATOM   6137  C   GLY A 391     -20.194 -10.306  -7.627  1.00  0.330          C  
ATOM   6138  O   GLY A 391     -20.959 -10.639  -6.717  1.00  0.320          O  
ATOM   6139  H   GLY A 391     -20.462 -13.249  -8.126  1.00  0.420          H  
ATOM   6140 1HA  GLY A 391     -18.963 -10.929  -9.268  1.00  0.440          H  
ATOM   6141 2HA  GLY A 391     -20.654 -11.260  -9.495  1.00  0.440          H  
ATOM   6142  N   LEU A 392     -19.704  -9.076  -7.761  1.00  0.360          N  
ATOM   6143  CA  LEU A 392     -19.927  -7.990  -6.817  1.00  0.360          C  
ATOM   6144  C   LEU A 392     -19.827  -6.634  -7.482  1.00  0.370          C  
ATOM   6145  O   LEU A 392     -18.863  -6.372  -8.201  1.00  0.410          O  
ATOM   6146  CB  LEU A 392     -18.894  -8.042  -5.693  1.00  0.500          C  
ATOM   6147  CG  LEU A 392     -18.914  -6.878  -4.635  1.00  0.500          C  
ATOM   6148  CD1 LEU A 392     -20.208  -6.924  -3.777  1.00  0.500          C  
ATOM   6149  CD2 LEU A 392     -17.679  -6.998  -3.779  1.00  0.500          C  
ATOM   6150  H   LEU A 392     -19.117  -8.878  -8.564  1.00  0.430          H  
ATOM   6151  HA  LEU A 392     -20.920  -8.103  -6.399  1.00  0.430          H  
ATOM   6152 1HB  LEU A 392     -19.077  -8.950  -5.159  1.00  0.600          H  
ATOM   6153 2HB  LEU A 392     -17.895  -8.094  -6.130  1.00  0.600          H  
ATOM   6154  HG  LEU A 392     -18.883  -5.913  -5.147  1.00  0.600          H  
ATOM   6155 1HD1 LEU A 392     -20.192  -6.115  -3.054  1.00  0.600          H  
ATOM   6156 2HD1 LEU A 392     -21.086  -6.818  -4.410  1.00  0.600          H  
ATOM   6157 3HD1 LEU A 392     -20.257  -7.875  -3.255  1.00  0.600          H  
ATOM   6158 1HD2 LEU A 392     -17.669  -6.206  -3.083  1.00  0.600          H  
ATOM   6159 2HD2 LEU A 392     -17.684  -7.934  -3.247  1.00  0.600          H  
ATOM   6160 3HD2 LEU A 392     -16.791  -6.937  -4.410  1.00  0.600          H  
ATOM   6161  N   ALA A 393     -20.787  -5.757  -7.211  1.00  0.360          N  
ATOM   6162  CA  ALA A 393     -20.685  -4.407  -7.741  1.00  0.390          C  
ATOM   6163  C   ALA A 393     -21.286  -3.369  -6.785  1.00  0.400          C  
ATOM   6164  O   ALA A 393     -22.247  -3.644  -6.056  1.00  0.400          O  
ATOM   6165  CB  ALA A 393     -21.361  -4.326  -9.089  1.00  0.530          C  
ATOM   6166  H   ALA A 393     -21.587  -6.064  -6.655  1.00  0.430          H  
ATOM   6167  HA  ALA A 393     -19.630  -4.191  -7.865  1.00  0.470          H  
ATOM   6168 1HB  ALA A 393     -21.216  -3.347  -9.479  1.00  0.640          H  
ATOM   6169 2HB  ALA A 393     -20.913  -5.050  -9.768  1.00  0.640          H  
ATOM   6170 3HB  ALA A 393     -22.407  -4.529  -8.965  1.00  0.640          H  
ATOM   6171  N   ILE A 394     -20.745  -2.148  -6.818  1.00  0.410          N  
ATOM   6172  CA  ILE A 394     -21.233  -1.089  -5.929  1.00  0.430          C  
ATOM   6173  C   ILE A 394     -21.934   0.062  -6.606  1.00  0.450          C  
ATOM   6174  O   ILE A 394     -21.395   0.733  -7.482  1.00  0.480          O  
ATOM   6175  CB  ILE A 394     -20.084  -0.485  -5.096  1.00  0.590          C  
ATOM   6176  CG1 ILE A 394     -19.467  -1.573  -4.269  1.00  0.590          C  
ATOM   6177  CG2 ILE A 394     -20.634   0.666  -4.175  1.00  0.590          C  
ATOM   6178  CD1 ILE A 394     -18.222  -1.216  -3.627  1.00  0.590          C  
ATOM   6179  H   ILE A 394     -19.952  -1.983  -7.453  1.00  0.490          H  
ATOM   6180  HA  ILE A 394     -21.947  -1.533  -5.238  1.00  0.520          H  
ATOM   6181  HB  ILE A 394     -19.309  -0.088  -5.763  1.00  0.710          H  
ATOM   6182 1HG1 ILE A 394     -20.132  -1.840  -3.527  1.00  0.710          H  
ATOM   6183 2HG1 ILE A 394     -19.288  -2.428  -4.901  1.00  0.710          H  
ATOM   6184 1HG2 ILE A 394     -19.842   1.089  -3.587  1.00  0.710          H  
ATOM   6185 2HG2 ILE A 394     -21.060   1.463  -4.773  1.00  0.710          H  
ATOM   6186 3HG2 ILE A 394     -21.403   0.263  -3.507  1.00  0.710          H  
ATOM   6187 1HD1 ILE A 394     -17.870  -2.043  -3.092  1.00  0.710          H  
ATOM   6188 2HD1 ILE A 394     -17.527  -0.958  -4.380  1.00  0.710          H  
ATOM   6189 3HD1 ILE A 394     -18.350  -0.394  -2.956  1.00  0.710          H  
ATOM   6190  N   ASP A 395     -23.139   0.321  -6.135  1.00  0.460          N  
ATOM   6191  CA  ASP A 395     -23.943   1.436  -6.574  1.00  0.500          C  
ATOM   6192  C   ASP A 395     -23.743   2.628  -5.634  1.00  0.530          C  
ATOM   6193  O   ASP A 395     -24.299   2.677  -4.527  1.00  0.530          O  
ATOM   6194  CB  ASP A 395     -25.391   1.009  -6.649  1.00  0.680          C  
ATOM   6195  CG  ASP A 395     -26.329   2.070  -7.089  1.00  0.680          C  
ATOM   6196  OD1 ASP A 395     -26.013   3.259  -6.936  1.00  0.680          O  
ATOM   6197  OD2 ASP A 395     -27.369   1.721  -7.589  1.00  0.680          O  
ATOM   6198  H   ASP A 395     -23.526  -0.287  -5.406  1.00  0.550          H  
ATOM   6199  HA  ASP A 395     -23.616   1.725  -7.575  1.00  0.600          H  
ATOM   6200 1HB  ASP A 395     -25.447   0.206  -7.369  1.00  0.820          H  
ATOM   6201 2HB  ASP A 395     -25.709   0.616  -5.687  1.00  0.820          H  
ATOM   6202  N   TRP A 396     -22.931   3.594  -6.064  1.00  0.640          N  
ATOM   6203  CA  TRP A 396     -22.555   4.742  -5.235  1.00  0.750          C  
ATOM   6204  C   TRP A 396     -23.599   5.837  -5.256  1.00  0.700          C  
ATOM   6205  O   TRP A 396     -23.435   6.890  -4.624  1.00  0.750          O  
ATOM   6206  CB  TRP A 396     -21.251   5.347  -5.728  1.00  1.010          C  
ATOM   6207  CG  TRP A 396     -21.287   5.694  -7.184  1.00  1.010          C  
ATOM   6208  CD1 TRP A 396     -21.703   6.867  -7.757  1.00  1.010          C  
ATOM   6209  CD2 TRP A 396     -20.884   4.845  -8.269  1.00  1.010          C  
ATOM   6210  NE1 TRP A 396     -21.576   6.790  -9.122  1.00  1.010          N  
ATOM   6211  CE2 TRP A 396     -21.068   5.566  -9.446  1.00  1.010          C  
ATOM   6212  CE3 TRP A 396     -20.381   3.546  -8.337  1.00  1.010          C  
ATOM   6213  CZ2 TRP A 396     -20.753   5.041 -10.665  1.00  1.010          C  
ATOM   6214  CZ3 TRP A 396     -20.086   3.014  -9.573  1.00  1.010          C  
ATOM   6215  CH2 TRP A 396     -20.263   3.746 -10.711  1.00  1.010          C  
ATOM   6216  H   TRP A 396     -22.529   3.509  -6.992  1.00  0.770          H  
ATOM   6217  HA  TRP A 396     -22.428   4.400  -4.207  1.00  0.900          H  
ATOM   6218 1HB  TRP A 396     -21.037   6.256  -5.163  1.00  1.210          H  
ATOM   6219 2HB  TRP A 396     -20.429   4.653  -5.556  1.00  1.210          H  
ATOM   6220  HD1 TRP A 396     -22.078   7.737  -7.214  1.00  1.210          H  
ATOM   6221  HE1 TRP A 396     -21.817   7.556  -9.810  1.00  1.210          H  
ATOM   6222  HE3 TRP A 396     -20.223   2.951  -7.436  1.00  1.210          H  
ATOM   6223  HZ2 TRP A 396     -20.876   5.610 -11.568  1.00  1.210          H  
ATOM   6224  HZ3 TRP A 396     -19.702   1.991  -9.609  1.00  1.210          H  
ATOM   6225  HH2 TRP A 396     -20.014   3.301 -11.673  1.00  1.210          H  
ATOM   6226  N   VAL A 397     -24.663   5.606  -6.001  1.00  0.690          N  
ATOM   6227  CA  VAL A 397     -25.724   6.565  -6.096  1.00  0.730          C  
ATOM   6228  C   VAL A 397     -26.670   6.266  -4.959  1.00  0.680          C  
ATOM   6229  O   VAL A 397     -26.980   7.143  -4.162  1.00  0.820          O  
ATOM   6230  CB  VAL A 397     -26.398   6.471  -7.470  1.00  1.010          C  
ATOM   6231  CG1 VAL A 397     -27.578   7.368  -7.554  1.00  1.010          C  
ATOM   6232  CG2 VAL A 397     -25.363   6.860  -8.538  1.00  1.010          C  
ATOM   6233  H   VAL A 397     -24.781   4.697  -6.471  1.00  0.830          H  
ATOM   6234  HA  VAL A 397     -25.320   7.567  -5.970  1.00  0.880          H  
ATOM   6235  HB  VAL A 397     -26.746   5.459  -7.626  1.00  1.210          H  
ATOM   6236 1HG1 VAL A 397     -28.021   7.271  -8.539  1.00  1.210          H  
ATOM   6237 2HG1 VAL A 397     -28.313   7.101  -6.794  1.00  1.210          H  
ATOM   6238 3HG1 VAL A 397     -27.251   8.394  -7.401  1.00  1.210          H  
ATOM   6239 1HG2 VAL A 397     -25.806   6.804  -9.530  1.00  1.210          H  
ATOM   6240 2HG2 VAL A 397     -25.023   7.868  -8.355  1.00  1.210          H  
ATOM   6241 3HG2 VAL A 397     -24.513   6.189  -8.478  1.00  1.210          H  
ATOM   6242  N   THR A 398     -27.085   5.003  -4.866  1.00  0.600          N  
ATOM   6243  CA  THR A 398     -28.032   4.579  -3.848  1.00  0.580          C  
ATOM   6244  C   THR A 398     -27.387   3.888  -2.634  1.00  0.540          C  
ATOM   6245  O   THR A 398     -28.095   3.580  -1.667  1.00  0.540          O  
ATOM   6246  CB  THR A 398     -29.068   3.626  -4.453  1.00  0.820          C  
ATOM   6247  OG1 THR A 398     -28.380   2.474  -4.935  1.00  0.820          O  
ATOM   6248  CG2 THR A 398     -29.823   4.317  -5.610  1.00  0.820          C  
ATOM   6249  H   THR A 398     -26.771   4.316  -5.568  1.00  0.720          H  
ATOM   6250  HA  THR A 398     -28.557   5.466  -3.486  1.00  0.700          H  
ATOM   6251  HB  THR A 398     -29.784   3.325  -3.686  1.00  0.980          H  
ATOM   6252  HG1 THR A 398     -29.002   1.785  -5.171  1.00  0.980          H  
ATOM   6253 1HG2 THR A 398     -30.552   3.621  -6.030  1.00  0.980          H  
ATOM   6254 2HG2 THR A 398     -30.339   5.198  -5.232  1.00  0.980          H  
ATOM   6255 3HG2 THR A 398     -29.118   4.611  -6.383  1.00  0.980          H  
ATOM   6256  N   ASN A 399     -26.051   3.708  -2.630  1.00  0.530          N  
ATOM   6257  CA  ASN A 399     -25.296   3.065  -1.540  1.00  0.530          C  
ATOM   6258  C   ASN A 399     -25.703   1.617  -1.298  1.00  0.480          C  
ATOM   6259  O   ASN A 399     -25.950   1.195  -0.150  1.00  0.520          O  
ATOM   6260  CB  ASN A 399     -25.442   3.866  -0.265  1.00  0.740          C  
ATOM   6261  CG  ASN A 399     -24.974   5.243  -0.456  1.00  0.740          C  
ATOM   6262  OD1 ASN A 399     -23.919   5.455  -1.052  1.00  0.740          O  
ATOM   6263  ND2 ASN A 399     -25.735   6.194   0.029  1.00  0.740          N  
ATOM   6264  H   ASN A 399     -25.510   3.941  -3.463  1.00  0.640          H  
ATOM   6265  HA  ASN A 399     -24.243   3.052  -1.831  1.00  0.640          H  
ATOM   6266 1HB  ASN A 399     -26.466   3.873   0.091  1.00  0.890          H  
ATOM   6267 2HB  ASN A 399     -24.835   3.401   0.513  1.00  0.890          H  
ATOM   6268 1HD2 ASN A 399     -25.483   7.157  -0.071  1.00  0.890          H  
ATOM   6269 2HD2 ASN A 399     -26.586   5.957   0.497  1.00  0.890          H  
ATOM   6270  N   LYS A 400     -25.789   0.877  -2.407  1.00  0.450          N  
ATOM   6271  CA  LYS A 400     -26.185  -0.529  -2.394  1.00  0.440          C  
ATOM   6272  C   LYS A 400     -25.154  -1.461  -3.030  1.00  0.420          C  
ATOM   6273  O   LYS A 400     -24.430  -1.101  -3.968  1.00  0.430          O  
ATOM   6274  CB  LYS A 400     -27.496  -0.696  -3.168  1.00  0.620          C  
ATOM   6275  CG  LYS A 400     -28.645   0.175  -2.682  1.00  0.620          C  
ATOM   6276  CD  LYS A 400     -29.166  -0.204  -1.334  1.00  0.620          C  
ATOM   6277  CE  LYS A 400     -30.324   0.702  -0.927  1.00  0.620          C  
ATOM   6278  NZ  LYS A 400     -29.865   2.036  -0.394  1.00  0.620          N  
ATOM   6279  H   LYS A 400     -25.533   1.354  -3.278  1.00  0.540          H  
ATOM   6280  HA  LYS A 400     -26.316  -0.853  -1.362  1.00  0.530          H  
ATOM   6281 1HB  LYS A 400     -27.333  -0.479  -4.220  1.00  0.740          H  
ATOM   6282 2HB  LYS A 400     -27.810  -1.730  -3.095  1.00  0.740          H  
ATOM   6283 1HG  LYS A 400     -28.310   1.193  -2.643  1.00  0.740          H  
ATOM   6284 2HG  LYS A 400     -29.457   0.117  -3.402  1.00  0.740          H  
ATOM   6285 1HD  LYS A 400     -29.483  -1.248  -1.322  1.00  0.740          H  
ATOM   6286 2HD  LYS A 400     -28.381  -0.068  -0.603  1.00  0.740          H  
ATOM   6287 1HE  LYS A 400     -30.963   0.873  -1.794  1.00  0.740          H  
ATOM   6288 2HE  LYS A 400     -30.894   0.230  -0.169  1.00  0.740          H  
ATOM   6289 1HZ  LYS A 400     -30.674   2.580  -0.147  1.00  0.740          H  
ATOM   6290 2HZ  LYS A 400     -29.281   1.915   0.423  1.00  0.740          H  
ATOM   6291 3HZ  LYS A 400     -29.323   2.565  -1.070  1.00  0.740          H  
ATOM   6292  N   LEU A 401     -25.121  -2.693  -2.548  1.00  0.410          N  
ATOM   6293  CA  LEU A 401     -24.291  -3.715  -3.154  1.00  0.410          C  
ATOM   6294  C   LEU A 401     -25.125  -4.664  -3.942  1.00  0.380          C  
ATOM   6295  O   LEU A 401     -26.209  -5.080  -3.523  1.00  0.380          O  
ATOM   6296  CB  LEU A 401     -23.568  -4.587  -2.120  1.00  0.570          C  
ATOM   6297  CG  LEU A 401     -22.671  -3.914  -1.171  1.00  0.570          C  
ATOM   6298  CD1 LEU A 401     -22.125  -4.938  -0.201  1.00  0.570          C  
ATOM   6299  CD2 LEU A 401     -21.569  -3.236  -1.896  1.00  0.570          C  
ATOM   6300  H   LEU A 401     -25.720  -2.934  -1.762  1.00  0.490          H  
ATOM   6301  HA  LEU A 401     -23.587  -3.259  -3.844  1.00  0.490          H  
ATOM   6302 1HB  LEU A 401     -24.331  -5.096  -1.528  1.00  0.690          H  
ATOM   6303 2HB  LEU A 401     -22.991  -5.344  -2.656  1.00  0.690          H  
ATOM   6304  HG  LEU A 401     -23.237  -3.191  -0.635  1.00  0.690          H  
ATOM   6305 1HD1 LEU A 401     -21.485  -4.445   0.514  1.00  0.690          H  
ATOM   6306 2HD1 LEU A 401     -22.955  -5.415   0.323  1.00  0.690          H  
ATOM   6307 3HD1 LEU A 401     -21.553  -5.691  -0.736  1.00  0.690          H  
ATOM   6308 1HD2 LEU A 401     -20.923  -2.733  -1.199  1.00  0.690          H  
ATOM   6309 2HD2 LEU A 401     -20.988  -3.958  -2.465  1.00  0.690          H  
ATOM   6310 3HD2 LEU A 401     -21.994  -2.500  -2.566  1.00  0.690          H  
ATOM   6311  N   TYR A 402     -24.565  -5.104  -5.035  1.00  0.360          N  
ATOM   6312  CA  TYR A 402     -25.205  -6.119  -5.819  1.00  0.350          C  
ATOM   6313  C   TYR A 402     -24.294  -7.314  -5.921  1.00  0.320          C  
ATOM   6314  O   TYR A 402     -23.081  -7.175  -6.110  1.00  0.320          O  
ATOM   6315  CB  TYR A 402     -25.530  -5.558  -7.190  1.00  0.490          C  
ATOM   6316  CG  TYR A 402     -26.556  -4.471  -7.180  1.00  0.490          C  
ATOM   6317  CD1 TYR A 402     -26.209  -3.144  -6.977  1.00  0.490          C  
ATOM   6318  CD2 TYR A 402     -27.864  -4.802  -7.400  1.00  0.490          C  
ATOM   6319  CE1 TYR A 402     -27.209  -2.194  -7.007  1.00  0.490          C  
ATOM   6320  CE2 TYR A 402     -28.818  -3.841  -7.452  1.00  0.490          C  
ATOM   6321  CZ  TYR A 402     -28.499  -2.565  -7.258  1.00  0.490          C  
ATOM   6322  OH  TYR A 402     -29.475  -1.646  -7.311  1.00  0.490          O  
ATOM   6323  H   TYR A 402     -23.685  -4.684  -5.345  1.00  0.430          H  
ATOM   6324  HA  TYR A 402     -26.124  -6.434  -5.330  1.00  0.420          H  
ATOM   6325 1HB  TYR A 402     -24.619  -5.144  -7.624  1.00  0.590          H  
ATOM   6326 2HB  TYR A 402     -25.878  -6.354  -7.843  1.00  0.590          H  
ATOM   6327  HD1 TYR A 402     -25.169  -2.852  -6.795  1.00  0.590          H  
ATOM   6328  HD2 TYR A 402     -28.144  -5.841  -7.551  1.00  0.590          H  
ATOM   6329  HE1 TYR A 402     -26.996  -1.163  -6.848  1.00  0.590          H  
ATOM   6330  HE2 TYR A 402     -29.852  -4.106  -7.647  1.00  0.590          H  
ATOM   6331  HH  TYR A 402     -30.311  -2.101  -7.468  1.00  0.590          H  
ATOM   6332  N   TRP A 403     -24.872  -8.505  -5.872  1.00  0.340          N  
ATOM   6333  CA  TRP A 403     -24.048  -9.687  -6.045  1.00  0.350          C  
ATOM   6334  C   TRP A 403     -24.677 -10.766  -6.889  1.00  0.310          C  
ATOM   6335  O   TRP A 403     -25.905 -10.879  -7.033  1.00  0.310          O  
ATOM   6336  CB  TRP A 403     -23.589 -10.315  -4.707  1.00  0.490          C  
ATOM   6337  CG  TRP A 403     -24.664 -10.807  -3.680  1.00  0.490          C  
ATOM   6338  CD1 TRP A 403     -25.072 -10.147  -2.550  1.00  0.490          C  
ATOM   6339  CD2 TRP A 403     -25.483 -12.021  -3.727  1.00  0.490          C  
ATOM   6340  NE1 TRP A 403     -26.021 -10.897  -1.890  1.00  0.490          N  
ATOM   6341  CE2 TRP A 403     -26.264 -12.035  -2.593  1.00  0.490          C  
ATOM   6342  CE3 TRP A 403     -25.618 -13.058  -4.619  1.00  0.490          C  
ATOM   6343  CZ2 TRP A 403     -27.153 -13.074  -2.328  1.00  0.490          C  
ATOM   6344  CZ3 TRP A 403     -26.544 -14.048  -4.367  1.00  0.490          C  
ATOM   6345  CH2 TRP A 403     -27.274 -14.064  -3.252  1.00  0.490          C  
ATOM   6346  H   TRP A 403     -25.880  -8.572  -5.686  1.00  0.410          H  
ATOM   6347  HA  TRP A 403     -23.141  -9.382  -6.561  1.00  0.420          H  
ATOM   6348 1HB  TRP A 403     -22.935 -11.163  -4.924  1.00  0.580          H  
ATOM   6349 2HB  TRP A 403     -22.965  -9.584  -4.196  1.00  0.580          H  
ATOM   6350  HD1 TRP A 403     -24.696  -9.183  -2.218  1.00  0.580          H  
ATOM   6351  HE1 TRP A 403     -26.553 -10.677  -1.027  1.00  0.580          H  
ATOM   6352  HE3 TRP A 403     -25.043 -13.082  -5.510  1.00  0.580          H  
ATOM   6353  HZ2 TRP A 403     -27.766 -13.098  -1.430  1.00  0.580          H  
ATOM   6354  HZ3 TRP A 403     -26.670 -14.820  -5.096  1.00  0.580          H  
ATOM   6355  HH2 TRP A 403     -27.984 -14.868  -3.081  1.00  0.580          H  
ATOM   6356  N   THR A 404     -23.783 -11.587  -7.435  1.00  0.310          N  
ATOM   6357  CA  THR A 404     -24.137 -12.743  -8.247  1.00  0.310          C  
ATOM   6358  C   THR A 404     -23.530 -14.025  -7.698  1.00  0.320          C  
ATOM   6359  O   THR A 404     -22.304 -14.168  -7.589  1.00  0.400          O  
ATOM   6360  CB  THR A 404     -23.685 -12.507  -9.688  1.00  0.430          C  
ATOM   6361  OG1 THR A 404     -24.344 -11.354 -10.187  1.00  0.430          O  
ATOM   6362  CG2 THR A 404     -23.997 -13.657 -10.532  1.00  0.430          C  
ATOM   6363  H   THR A 404     -22.793 -11.391  -7.250  1.00  0.370          H  
ATOM   6364  HA  THR A 404     -25.223 -12.855  -8.235  1.00  0.370          H  
ATOM   6365  HB  THR A 404     -22.622 -12.337  -9.716  1.00  0.520          H  
ATOM   6366  HG1 THR A 404     -24.025 -10.593  -9.695  1.00  0.520          H  
ATOM   6367 1HG2 THR A 404     -23.682 -13.427 -11.539  1.00  0.520          H  
ATOM   6368 2HG2 THR A 404     -23.479 -14.547 -10.180  1.00  0.520          H  
ATOM   6369 3HG2 THR A 404     -25.049 -13.830 -10.508  1.00  0.520          H  
ATOM   6370  N   ASP A 405     -24.393 -14.997  -7.401  1.00  0.340          N  
ATOM   6371  CA  ASP A 405     -23.932 -16.256  -6.822  1.00  0.360          C  
ATOM   6372  C   ASP A 405     -24.269 -17.462  -7.683  1.00  0.370          C  
ATOM   6373  O   ASP A 405     -25.436 -17.884  -7.834  1.00  0.400          O  
ATOM   6374  CB  ASP A 405     -24.444 -16.395  -5.402  1.00  0.500          C  
ATOM   6375  CG  ASP A 405     -23.952 -17.518  -4.658  1.00  0.500          C  
ATOM   6376  OD1 ASP A 405     -23.618 -18.535  -5.201  1.00  0.500          O  
ATOM   6377  OD2 ASP A 405     -23.837 -17.379  -3.488  1.00  0.500          O  
ATOM   6378  H   ASP A 405     -25.400 -14.829  -7.533  1.00  0.410          H  
ATOM   6379  HA  ASP A 405     -22.848 -16.222  -6.771  1.00  0.430          H  
ATOM   6380 1HB  ASP A 405     -24.205 -15.504  -4.837  1.00  0.600          H  
ATOM   6381 2HB  ASP A 405     -25.509 -16.512  -5.442  1.00  0.600          H  
ATOM   6382  N   ALA A 406     -23.213 -18.025  -8.262  1.00  0.370          N  
ATOM   6383  CA  ALA A 406     -23.298 -19.094  -9.243  1.00  0.390          C  
ATOM   6384  C   ALA A 406     -23.614 -20.429  -8.595  1.00  0.440          C  
ATOM   6385  O   ALA A 406     -23.748 -21.442  -9.281  1.00  0.560          O  
ATOM   6386  CB  ALA A 406     -21.982 -19.215  -9.991  1.00  0.540          C  
ATOM   6387  H   ALA A 406     -22.281 -17.677  -8.008  1.00  0.440          H  
ATOM   6388  HA  ALA A 406     -24.089 -18.840  -9.946  1.00  0.470          H  
ATOM   6389 1HB  ALA A 406     -22.065 -19.996 -10.744  1.00  0.650          H  
ATOM   6390 2HB  ALA A 406     -21.741 -18.276 -10.471  1.00  0.650          H  
ATOM   6391 3HB  ALA A 406     -21.194 -19.468  -9.285  1.00  0.650          H  
ATOM   6392  N   GLY A 407     -23.661 -20.452  -7.260  1.00  0.410          N  
ATOM   6393  CA  GLY A 407     -23.933 -21.663  -6.523  1.00  0.430          C  
ATOM   6394  C   GLY A 407     -25.361 -21.686  -5.993  1.00  0.490          C  
ATOM   6395  O   GLY A 407     -25.765 -22.660  -5.353  1.00  0.660          O  
ATOM   6396  H   GLY A 407     -23.573 -19.581  -6.716  1.00  0.490          H  
ATOM   6397 1HA  GLY A 407     -23.768 -22.528  -7.163  1.00  0.520          H  
ATOM   6398 2HA  GLY A 407     -23.229 -21.742  -5.699  1.00  0.520          H  
ATOM   6399  N   THR A 408     -26.128 -20.605  -6.228  1.00  0.510          N  
ATOM   6400  CA  THR A 408     -27.492 -20.541  -5.737  1.00  0.570          C  
ATOM   6401  C   THR A 408     -28.356 -20.167  -6.914  1.00  0.660          C  
ATOM   6402  O   THR A 408     -29.580 -20.328  -6.881  1.00  0.880          O  
ATOM   6403  CB  THR A 408     -27.692 -19.536  -4.569  1.00  0.770          C  
ATOM   6404  OG1 THR A 408     -27.424 -18.207  -5.000  1.00  0.770          O  
ATOM   6405  CG2 THR A 408     -26.754 -19.860  -3.424  1.00  0.770          C  
ATOM   6406  H   THR A 408     -25.802 -19.808  -6.782  1.00  0.610          H  
ATOM   6407  HA  THR A 408     -27.800 -21.528  -5.392  1.00  0.680          H  
ATOM   6408  HB  THR A 408     -28.721 -19.597  -4.218  1.00  0.930          H  
ATOM   6409  HG1 THR A 408     -27.709 -17.609  -4.295  1.00  0.930          H  
ATOM   6410 1HG2 THR A 408     -26.908 -19.153  -2.609  1.00  0.930          H  
ATOM   6411 2HG2 THR A 408     -26.951 -20.868  -3.074  1.00  0.930          H  
ATOM   6412 3HG2 THR A 408     -25.730 -19.786  -3.763  1.00  0.930          H  
ATOM   6413  N   ASP A 409     -27.684 -19.710  -7.986  1.00  0.690          N  
ATOM   6414  CA  ASP A 409     -28.338 -19.209  -9.191  1.00  0.500          C  
ATOM   6415  C   ASP A 409     -29.233 -18.036  -8.836  1.00  0.460          C  
ATOM   6416  O   ASP A 409     -30.412 -18.019  -9.176  1.00  0.560          O  
ATOM   6417  CB  ASP A 409     -29.150 -20.308  -9.923  1.00  0.780          C  
ATOM   6418  CG  ASP A 409     -28.297 -21.453 -10.566  1.00  0.780          C  
ATOM   6419  OD1 ASP A 409     -27.321 -21.168 -11.279  1.00  0.780          O  
ATOM   6420  OD2 ASP A 409     -28.615 -22.615 -10.345  1.00  0.780          O  
ATOM   6421  H   ASP A 409     -26.671 -19.591  -7.898  1.00  0.830          H  
ATOM   6422  HA  ASP A 409     -27.569 -18.848  -9.866  1.00  0.600          H  
ATOM   6423 1HB  ASP A 409     -29.872 -20.756  -9.246  1.00  0.930          H  
ATOM   6424 2HB  ASP A 409     -29.726 -19.846 -10.714  1.00  0.930          H  
ATOM   6425  N   ARG A 410     -28.677 -17.070  -8.090  1.00  0.380          N  
ATOM   6426  CA  ARG A 410     -29.462 -15.883  -7.698  1.00  0.360          C  
ATOM   6427  C   ARG A 410     -28.761 -14.529  -7.857  1.00  0.360          C  
ATOM   6428  O   ARG A 410     -27.536 -14.406  -7.683  1.00  0.360          O  
ATOM   6429  CB  ARG A 410     -29.876 -15.970  -6.238  1.00  0.510          C  
ATOM   6430  CG  ARG A 410     -30.720 -17.152  -5.878  1.00  0.510          C  
ATOM   6431  CD  ARG A 410     -31.137 -17.113  -4.480  1.00  0.510          C  
ATOM   6432  NE  ARG A 410     -31.793 -18.342  -4.098  1.00  0.510          N  
ATOM   6433  CZ  ARG A 410     -32.395 -18.562  -2.915  1.00  0.510          C  
ATOM   6434  NH1 ARG A 410     -32.437 -17.613  -2.004  1.00  0.510          N  
ATOM   6435  NH2 ARG A 410     -32.952 -19.734  -2.681  1.00  0.510          N  
ATOM   6436  H   ARG A 410     -27.691 -17.195  -7.837  1.00  0.460          H  
ATOM   6437  HA  ARG A 410     -30.365 -15.864  -8.308  1.00  0.430          H  
ATOM   6438 1HB  ARG A 410     -28.985 -16.004  -5.619  1.00  0.610          H  
ATOM   6439 2HB  ARG A 410     -30.430 -15.071  -5.962  1.00  0.610          H  
ATOM   6440 1HG  ARG A 410     -31.604 -17.182  -6.515  1.00  0.610          H  
ATOM   6441 2HG  ARG A 410     -30.148 -18.052  -6.020  1.00  0.610          H  
ATOM   6442 1HD  ARG A 410     -30.265 -16.972  -3.841  1.00  0.610          H  
ATOM   6443 2HD  ARG A 410     -31.837 -16.288  -4.342  1.00  0.610          H  
ATOM   6444  HE  ARG A 410     -31.779 -19.107  -4.770  1.00  0.610          H  
ATOM   6445 1HH1 ARG A 410     -32.018 -16.715  -2.179  1.00  0.610          H  
ATOM   6446 2HH1 ARG A 410     -32.945 -17.764  -1.116  1.00  0.610          H  
ATOM   6447 1HH2 ARG A 410     -32.914 -20.460  -3.386  1.00  0.610          H  
ATOM   6448 2HH2 ARG A 410     -33.395 -19.919  -1.790  1.00  0.610          H  
ATOM   6449  N   ILE A 411     -29.586 -13.497  -8.133  1.00  0.380          N  
ATOM   6450  CA  ILE A 411     -29.142 -12.087  -8.139  1.00  0.380          C  
ATOM   6451  C   ILE A 411     -29.811 -11.318  -6.998  1.00  0.380          C  
ATOM   6452  O   ILE A 411     -31.046 -11.244  -6.957  1.00  0.390          O  
ATOM   6453  CB  ILE A 411     -29.483 -11.369  -9.459  1.00  0.530          C  
ATOM   6454  CG1 ILE A 411     -28.906 -12.161 -10.677  1.00  0.530          C  
ATOM   6455  CG2 ILE A 411     -29.022  -9.891  -9.428  1.00  0.530          C  
ATOM   6456  CD1 ILE A 411     -27.436 -12.387 -10.693  1.00  0.530          C  
ATOM   6457  H   ILE A 411     -30.573 -13.719  -8.327  1.00  0.460          H  
ATOM   6458  HA  ILE A 411     -28.065 -12.047  -7.967  1.00  0.460          H  
ATOM   6459  HB  ILE A 411     -30.549 -11.365  -9.575  1.00  0.640          H  
ATOM   6460 1HG1 ILE A 411     -29.383 -13.112 -10.718  1.00  0.640          H  
ATOM   6461 2HG1 ILE A 411     -29.140 -11.614 -11.576  1.00  0.640          H  
ATOM   6462 1HG2 ILE A 411     -29.317  -9.431 -10.349  1.00  0.640          H  
ATOM   6463 2HG2 ILE A 411     -29.494  -9.361  -8.604  1.00  0.640          H  
ATOM   6464 3HG2 ILE A 411     -27.939  -9.838  -9.310  1.00  0.640          H  
ATOM   6465 1HD1 ILE A 411     -27.172 -12.933 -11.595  1.00  0.640          H  
ATOM   6466 2HD1 ILE A 411     -26.906 -11.454 -10.677  1.00  0.640          H  
ATOM   6467 3HD1 ILE A 411     -27.143 -12.967  -9.832  1.00  0.640          H  
ATOM   6468  N   GLU A 412     -29.011 -10.653  -6.154  1.00  0.380          N  
ATOM   6469  CA  GLU A 412     -29.524  -9.937  -4.964  1.00  0.390          C  
ATOM   6470  C   GLU A 412     -28.915  -8.546  -4.741  1.00  0.380          C  
ATOM   6471  O   GLU A 412     -27.747  -8.296  -5.064  1.00  0.380          O  
ATOM   6472  CB  GLU A 412     -29.242 -10.771  -3.704  1.00  0.540          C  
ATOM   6473  CG  GLU A 412     -29.823 -10.257  -2.333  1.00  0.540          C  
ATOM   6474  CD  GLU A 412     -29.481 -11.106  -1.137  1.00  0.540          C  
ATOM   6475  OE1 GLU A 412     -28.431 -10.881  -0.543  1.00  0.540          O  
ATOM   6476  OE2 GLU A 412     -30.239 -11.988  -0.805  1.00  0.540          O  
ATOM   6477  H   GLU A 412     -27.996 -10.704  -6.331  1.00  0.460          H  
ATOM   6478  HA  GLU A 412     -30.596  -9.799  -5.080  1.00  0.470          H  
ATOM   6479 1HB  GLU A 412     -29.553 -11.804  -3.861  1.00  0.650          H  
ATOM   6480 2HB  GLU A 412     -28.210 -10.754  -3.602  1.00  0.650          H  
ATOM   6481 1HG  GLU A 412     -29.492  -9.251  -2.122  1.00  0.650          H  
ATOM   6482 2HG  GLU A 412     -30.870 -10.255  -2.410  1.00  0.650          H  
ATOM   6483  N   VAL A 413     -29.736  -7.640  -4.181  1.00  0.400          N  
ATOM   6484  CA  VAL A 413     -29.293  -6.300  -3.774  1.00  0.400          C  
ATOM   6485  C   VAL A 413     -29.463  -6.132  -2.262  1.00  0.430          C  
ATOM   6486  O   VAL A 413     -30.469  -6.545  -1.681  1.00  0.470          O  
ATOM   6487  CB  VAL A 413     -30.054  -5.166  -4.515  1.00  0.560          C  
ATOM   6488  CG1 VAL A 413     -31.495  -5.174  -4.229  1.00  0.560          C  
ATOM   6489  CG2 VAL A 413     -29.476  -3.779  -4.132  1.00  0.560          C  
ATOM   6490  H   VAL A 413     -30.694  -7.941  -3.979  1.00  0.480          H  
ATOM   6491  HA  VAL A 413     -28.241  -6.204  -4.016  1.00  0.480          H  
ATOM   6492  HB  VAL A 413     -29.951  -5.347  -5.553  1.00  0.670          H  
ATOM   6493 1HG1 VAL A 413     -31.979  -4.394  -4.804  1.00  0.670          H  
ATOM   6494 2HG1 VAL A 413     -31.905  -6.138  -4.503  1.00  0.670          H  
ATOM   6495 3HG1 VAL A 413     -31.653  -4.986  -3.179  1.00  0.670          H  
ATOM   6496 1HG2 VAL A 413     -29.994  -3.006  -4.691  1.00  0.670          H  
ATOM   6497 2HG2 VAL A 413     -29.605  -3.585  -3.072  1.00  0.670          H  
ATOM   6498 3HG2 VAL A 413     -28.411  -3.752  -4.377  1.00  0.670          H  
ATOM   6499  N   ALA A 414     -28.478  -5.520  -1.621  1.00  0.410          N  
ATOM   6500  CA  ALA A 414     -28.520  -5.277  -0.178  1.00  0.460          C  
ATOM   6501  C   ALA A 414     -27.775  -4.003   0.151  1.00  0.440          C  
ATOM   6502  O   ALA A 414     -26.990  -3.510  -0.653  1.00  0.460          O  
ATOM   6503  CB  ALA A 414     -27.911  -6.447   0.584  1.00  0.620          C  
ATOM   6504  H   ALA A 414     -27.664  -5.227  -2.171  1.00  0.490          H  
ATOM   6505  HA  ALA A 414     -29.559  -5.145   0.120  1.00  0.550          H  
ATOM   6506 1HB  ALA A 414     -27.966  -6.252   1.662  1.00  0.750          H  
ATOM   6507 2HB  ALA A 414     -28.450  -7.352   0.348  1.00  0.750          H  
ATOM   6508 3HB  ALA A 414     -26.870  -6.564   0.290  1.00  0.750          H  
ATOM   6509  N   ASN A 415     -28.011  -3.447   1.321  1.00  0.460          N  
ATOM   6510  CA  ASN A 415     -27.307  -2.245   1.714  1.00  0.500          C  
ATOM   6511  C   ASN A 415     -25.832  -2.544   1.889  1.00  0.480          C  
ATOM   6512  O   ASN A 415     -25.464  -3.672   2.225  1.00  0.520          O  
ATOM   6513  CB  ASN A 415     -27.887  -1.697   2.999  1.00  0.680          C  
ATOM   6514  CG  ASN A 415     -29.274  -1.190   2.836  1.00  0.680          C  
ATOM   6515  OD1 ASN A 415     -29.690  -0.828   1.740  1.00  0.680          O  
ATOM   6516  ND2 ASN A 415     -29.995  -1.138   3.904  1.00  0.680          N  
ATOM   6517  H   ASN A 415     -28.672  -3.867   1.986  1.00  0.550          H  
ATOM   6518  HA  ASN A 415     -27.398  -1.500   0.926  1.00  0.600          H  
ATOM   6519 1HB  ASN A 415     -27.891  -2.480   3.755  1.00  0.820          H  
ATOM   6520 2HB  ASN A 415     -27.260  -0.887   3.370  1.00  0.820          H  
ATOM   6521 1HD2 ASN A 415     -30.932  -0.787   3.864  1.00  0.820          H  
ATOM   6522 2HD2 ASN A 415     -29.627  -1.455   4.775  1.00  0.820          H  
ATOM   6523  N   THR A 416     -24.981  -1.524   1.759  1.00  0.440          N  
ATOM   6524  CA  THR A 416     -23.542  -1.710   1.998  1.00  0.430          C  
ATOM   6525  C   THR A 416     -23.225  -2.127   3.431  1.00  0.440          C  
ATOM   6526  O   THR A 416     -22.175  -2.710   3.692  1.00  0.450          O  
ATOM   6527  CB  THR A 416     -22.761  -0.436   1.638  1.00  0.610          C  
ATOM   6528  OG1 THR A 416     -23.303   0.665   2.372  1.00  0.610          O  
ATOM   6529  CG2 THR A 416     -22.808  -0.163   0.135  1.00  0.610          C  
ATOM   6530  H   THR A 416     -25.319  -0.612   1.427  1.00  0.530          H  
ATOM   6531  HA  THR A 416     -23.188  -2.510   1.369  1.00  0.520          H  
ATOM   6532  HB  THR A 416     -21.745  -0.564   1.937  1.00  0.730          H  
ATOM   6533  HG1 THR A 416     -22.692   1.416   2.329  1.00  0.730          H  
ATOM   6534 1HG2 THR A 416     -22.243   0.743  -0.092  1.00  0.730          H  
ATOM   6535 2HG2 THR A 416     -22.375  -0.988  -0.391  1.00  0.730          H  
ATOM   6536 3HG2 THR A 416     -23.818  -0.044  -0.175  1.00  0.730          H  
ATOM   6537  N   ASP A 417     -24.168  -1.900   4.340  1.00  0.460          N  
ATOM   6538  CA  ASP A 417     -24.033  -2.287   5.737  1.00  0.500          C  
ATOM   6539  C   ASP A 417     -24.559  -3.720   5.981  1.00  0.560          C  
ATOM   6540  O   ASP A 417     -24.528  -4.206   7.110  1.00  0.620          O  
ATOM   6541  CB  ASP A 417     -24.818  -1.324   6.635  1.00  0.680          C  
ATOM   6542  CG  ASP A 417     -24.298   0.150   6.662  1.00  0.680          C  
ATOM   6543  OD1 ASP A 417     -23.117   0.427   6.444  1.00  0.680          O  
ATOM   6544  OD2 ASP A 417     -25.129   0.994   6.903  1.00  0.680          O  
ATOM   6545  H   ASP A 417     -24.989  -1.401   4.031  1.00  0.550          H  
ATOM   6546  HA  ASP A 417     -22.980  -2.261   6.007  1.00  0.600          H  
ATOM   6547 1HB  ASP A 417     -25.860  -1.314   6.315  1.00  0.820          H  
ATOM   6548 2HB  ASP A 417     -24.802  -1.706   7.657  1.00  0.820          H  
ATOM   6549  N   GLY A 418     -25.068  -4.384   4.928  1.00  0.580          N  
ATOM   6550  CA  GLY A 418     -25.606  -5.754   4.975  1.00  0.670          C  
ATOM   6551  C   GLY A 418     -27.118  -5.889   5.208  1.00  0.700          C  
ATOM   6552  O   GLY A 418     -27.668  -6.991   5.106  1.00  0.790          O  
ATOM   6553  H   GLY A 418     -25.052  -3.951   4.006  1.00  0.700          H  
ATOM   6554 1HA  GLY A 418     -25.362  -6.246   4.035  1.00  0.800          H  
ATOM   6555 2HA  GLY A 418     -25.075  -6.310   5.748  1.00  0.800          H  
ATOM   6556  N   SER A 419     -27.783  -4.793   5.551  1.00  0.650          N  
ATOM   6557  CA  SER A 419     -29.218  -4.788   5.820  1.00  0.720          C  
ATOM   6558  C   SER A 419     -30.132  -4.735   4.582  1.00  0.860          C  
ATOM   6559  O   SER A 419     -29.706  -4.447   3.456  1.00  1.300          O  
ATOM   6560  CB  SER A 419     -29.539  -3.660   6.794  1.00  0.980          C  
ATOM   6561  OG  SER A 419     -29.296  -2.387   6.247  1.00  0.980          O  
ATOM   6562  H   SER A 419     -27.270  -3.932   5.651  1.00  0.780          H  
ATOM   6563  HA  SER A 419     -29.446  -5.719   6.342  1.00  0.860          H  
ATOM   6564 1HB  SER A 419     -30.584  -3.729   7.095  1.00  1.180          H  
ATOM   6565 2HB  SER A 419     -28.936  -3.786   7.691  1.00  1.180          H  
ATOM   6566  HG  SER A 419     -29.490  -1.757   6.955  1.00  1.180          H  
ATOM   6567  N   MET A 420     -31.426  -5.003   4.831  1.00  1.050          N  
ATOM   6568  CA  MET A 420     -32.526  -4.951   3.853  1.00  1.260          C  
ATOM   6569  C   MET A 420     -32.309  -5.759   2.564  1.00  0.870          C  
ATOM   6570  O   MET A 420     -32.766  -5.351   1.508  1.00  1.420          O  
ATOM   6571  CB  MET A 420     -32.765  -3.489   3.441  1.00  1.680          C  
ATOM   6572  CG  MET A 420     -33.213  -2.507   4.535  1.00  1.680          C  
ATOM   6573  SD  MET A 420     -34.852  -2.825   5.198  1.00  1.680          S  
ATOM   6574  CE  MET A 420     -35.012  -1.515   6.406  1.00  1.680          C  
ATOM   6575  H   MET A 420     -31.666  -5.245   5.783  1.00  1.260          H  
ATOM   6576  HA  MET A 420     -33.417  -5.344   4.339  1.00  1.510          H  
ATOM   6577 1HB  MET A 420     -31.855  -3.091   3.004  1.00  2.020          H  
ATOM   6578 2HB  MET A 420     -33.516  -3.451   2.663  1.00  2.020          H  
ATOM   6579 1HG  MET A 420     -32.495  -2.531   5.351  1.00  2.020          H  
ATOM   6580 2HG  MET A 420     -33.210  -1.499   4.110  1.00  2.020          H  
ATOM   6581 1HE  MET A 420     -35.983  -1.583   6.895  1.00  2.020          H  
ATOM   6582 2HE  MET A 420     -34.225  -1.613   7.154  1.00  2.020          H  
ATOM   6583 3HE  MET A 420     -34.924  -0.544   5.915  1.00  2.020          H  
ATOM   6584  N   ARG A 421     -31.664  -6.913   2.628  1.00  0.460          N  
ATOM   6585  CA  ARG A 421     -31.414  -7.658   1.394  1.00  0.640          C  
ATOM   6586  C   ARG A 421     -32.678  -8.149   0.679  1.00  0.480          C  
ATOM   6587  O   ARG A 421     -33.596  -8.690   1.314  1.00  0.480          O  
ATOM   6588  CB  ARG A 421     -30.506  -8.837   1.683  1.00  0.820          C  
ATOM   6589  CG  ARG A 421     -31.099  -9.981   2.487  1.00  0.820          C  
ATOM   6590  CD  ARG A 421     -30.032 -10.946   2.876  1.00  0.820          C  
ATOM   6591  NE  ARG A 421     -30.563 -12.161   3.490  1.00  0.820          N  
ATOM   6592  CZ  ARG A 421     -30.971 -12.313   4.770  1.00  0.820          C  
ATOM   6593  NH1 ARG A 421     -30.933 -11.302   5.620  1.00  0.820          N  
ATOM   6594  NH2 ARG A 421     -31.415 -13.492   5.156  1.00  0.820          N  
ATOM   6595  H   ARG A 421     -31.318  -7.253   3.513  1.00  0.550          H  
ATOM   6596  HA  ARG A 421     -30.892  -6.996   0.711  1.00  0.770          H  
ATOM   6597 1HB  ARG A 421     -30.155  -9.238   0.747  1.00  0.990          H  
ATOM   6598 2HB  ARG A 421     -29.634  -8.487   2.230  1.00  0.990          H  
ATOM   6599 1HG  ARG A 421     -31.591  -9.597   3.375  1.00  0.990          H  
ATOM   6600 2HG  ARG A 421     -31.821 -10.523   1.873  1.00  0.990          H  
ATOM   6601 1HD  ARG A 421     -29.484 -11.240   1.973  1.00  0.990          H  
ATOM   6602 2HD  ARG A 421     -29.338 -10.476   3.571  1.00  0.990          H  
ATOM   6603  HE  ARG A 421     -30.618 -12.972   2.886  1.00  0.990          H  
ATOM   6604 1HH1 ARG A 421     -30.593 -10.398   5.320  1.00  0.990          H  
ATOM   6605 2HH1 ARG A 421     -31.248 -11.425   6.574  1.00  0.990          H  
ATOM   6606 1HH2 ARG A 421     -31.429 -14.263   4.496  1.00  0.990          H  
ATOM   6607 2HH2 ARG A 421     -31.730 -13.636   6.104  1.00  0.990          H  
ATOM   6608  N   THR A 422     -32.685  -8.049  -0.658  1.00  0.450          N  
ATOM   6609  CA  THR A 422     -33.805  -8.557  -1.453  1.00  0.480          C  
ATOM   6610  C   THR A 422     -33.311  -9.230  -2.723  1.00  0.450          C  
ATOM   6611  O   THR A 422     -32.427  -8.718  -3.424  1.00  0.530          O  
ATOM   6612  CB  THR A 422     -34.797  -7.433  -1.818  1.00  0.660          C  
ATOM   6613  OG1 THR A 422     -35.990  -7.984  -2.331  1.00  0.660          O  
ATOM   6614  CG2 THR A 422     -34.262  -6.506  -2.827  1.00  0.660          C  
ATOM   6615  H   THR A 422     -31.892  -7.588  -1.108  1.00  0.540          H  
ATOM   6616  HA  THR A 422     -34.329  -9.299  -0.871  1.00  0.580          H  
ATOM   6617  HB  THR A 422     -34.996  -6.862  -0.982  1.00  0.790          H  
ATOM   6618  HG1 THR A 422     -36.706  -7.344  -2.105  1.00  0.790          H  
ATOM   6619 1HG2 THR A 422     -34.998  -5.731  -3.020  1.00  0.790          H  
ATOM   6620 2HG2 THR A 422     -33.374  -6.079  -2.418  1.00  0.790          H  
ATOM   6621 3HG2 THR A 422     -34.049  -7.014  -3.754  1.00  0.790          H  
ATOM   6622  N   VAL A 423     -33.888 -10.378  -3.043  1.00  0.460          N  
ATOM   6623  CA  VAL A 423     -33.476 -11.088  -4.245  1.00  0.440          C  
ATOM   6624  C   VAL A 423     -34.240 -10.487  -5.400  1.00  0.440          C  
ATOM   6625  O   VAL A 423     -35.446 -10.287  -5.306  1.00  0.500          O  
ATOM   6626  CB  VAL A 423     -33.686 -12.617  -4.115  1.00  0.620          C  
ATOM   6627  CG1 VAL A 423     -33.299 -13.341  -5.436  1.00  0.620          C  
ATOM   6628  CG2 VAL A 423     -32.806 -13.142  -2.969  1.00  0.620          C  
ATOM   6629  H   VAL A 423     -34.623 -10.731  -2.434  1.00  0.550          H  
ATOM   6630  HA  VAL A 423     -32.415 -10.923  -4.409  1.00  0.530          H  
ATOM   6631  HB  VAL A 423     -34.738 -12.819  -3.909  1.00  0.750          H  
ATOM   6632 1HG1 VAL A 423     -33.442 -14.406  -5.326  1.00  0.750          H  
ATOM   6633 2HG1 VAL A 423     -33.899 -12.988  -6.259  1.00  0.750          H  
ATOM   6634 3HG1 VAL A 423     -32.252 -13.145  -5.657  1.00  0.750          H  
ATOM   6635 1HG2 VAL A 423     -32.941 -14.215  -2.855  1.00  0.750          H  
ATOM   6636 2HG2 VAL A 423     -31.757 -12.932  -3.192  1.00  0.750          H  
ATOM   6637 3HG2 VAL A 423     -33.067 -12.648  -2.038  1.00  0.750          H  
ATOM   6638  N   LEU A 424     -33.527 -10.138  -6.459  1.00  0.410          N  
ATOM   6639  CA  LEU A 424     -34.147  -9.501  -7.603  1.00  0.420          C  
ATOM   6640  C   LEU A 424     -34.482 -10.491  -8.696  1.00  0.420          C  
ATOM   6641  O   LEU A 424     -35.542 -10.407  -9.317  1.00  0.450          O  
ATOM   6642  CB  LEU A 424     -33.201  -8.457  -8.170  1.00  0.580          C  
ATOM   6643  CG  LEU A 424     -32.780  -7.321  -7.241  1.00  0.580          C  
ATOM   6644  CD1 LEU A 424     -31.784  -6.461  -7.992  1.00  0.580          C  
ATOM   6645  CD2 LEU A 424     -34.006  -6.520  -6.797  1.00  0.580          C  
ATOM   6646  H   LEU A 424     -32.536 -10.357  -6.474  1.00  0.490          H  
ATOM   6647  HA  LEU A 424     -35.077  -9.040  -7.287  1.00  0.500          H  
ATOM   6648 1HB  LEU A 424     -32.306  -8.956  -8.534  1.00  0.700          H  
ATOM   6649 2HB  LEU A 424     -33.696  -7.998  -9.000  1.00  0.700          H  
ATOM   6650  HG  LEU A 424     -32.275  -7.719  -6.357  1.00  0.700          H  
ATOM   6651 1HD1 LEU A 424     -31.468  -5.650  -7.355  1.00  0.700          H  
ATOM   6652 2HD1 LEU A 424     -30.918  -7.057  -8.279  1.00  0.700          H  
ATOM   6653 3HD1 LEU A 424     -32.252  -6.052  -8.887  1.00  0.700          H  
ATOM   6654 1HD2 LEU A 424     -33.698  -5.697  -6.161  1.00  0.700          H  
ATOM   6655 2HD2 LEU A 424     -34.509  -6.140  -7.661  1.00  0.700          H  
ATOM   6656 3HD2 LEU A 424     -34.689  -7.153  -6.241  1.00  0.700          H  
ATOM   6657  N   ILE A 425     -33.571 -11.425  -8.957  1.00  0.410          N  
ATOM   6658  CA  ILE A 425     -33.848 -12.392 -10.004  1.00  0.420          C  
ATOM   6659  C   ILE A 425     -33.757 -13.784  -9.402  1.00  0.440          C  
ATOM   6660  O   ILE A 425     -32.680 -14.240  -8.996  1.00  0.450          O  
ATOM   6661  CB  ILE A 425     -32.891 -12.270 -11.218  1.00  0.580          C  
ATOM   6662  CG1 ILE A 425     -32.936 -10.851 -11.795  1.00  0.580          C  
ATOM   6663  CG2 ILE A 425     -33.364 -13.233 -12.293  1.00  0.580          C  
ATOM   6664  CD1 ILE A 425     -31.902 -10.542 -12.891  1.00  0.580          C  
ATOM   6665  H   ILE A 425     -32.716 -11.457  -8.397  1.00  0.490          H  
ATOM   6666  HA  ILE A 425     -34.866 -12.252 -10.366  1.00  0.500          H  
ATOM   6667  HB  ILE A 425     -31.890 -12.513 -10.936  1.00  0.700          H  
ATOM   6668 1HG1 ILE A 425     -33.935 -10.679 -12.193  1.00  0.700          H  
ATOM   6669 2HG1 ILE A 425     -32.764 -10.150 -10.985  1.00  0.700          H  
ATOM   6670 1HG2 ILE A 425     -32.724 -13.191 -13.162  1.00  0.700          H  
ATOM   6671 2HG2 ILE A 425     -33.359 -14.214 -11.935  1.00  0.700          H  
ATOM   6672 3HG2 ILE A 425     -34.378 -12.969 -12.573  1.00  0.700          H  
ATOM   6673 1HD1 ILE A 425     -32.016  -9.518 -13.216  1.00  0.700          H  
ATOM   6674 2HD1 ILE A 425     -30.908 -10.671 -12.503  1.00  0.700          H  
ATOM   6675 3HD1 ILE A 425     -32.036 -11.186 -13.750  1.00  0.700          H  
ATOM   6676  N   TRP A 426     -34.907 -14.456  -9.321  1.00  0.480          N  
ATOM   6677  CA  TRP A 426     -34.991 -15.784  -8.723  1.00  0.560          C  
ATOM   6678  C   TRP A 426     -35.600 -16.813  -9.670  1.00  0.610          C  
ATOM   6679  O   TRP A 426     -35.982 -17.908  -9.256  1.00  1.040          O  
ATOM   6680  CB  TRP A 426     -35.761 -15.726  -7.406  1.00  0.750          C  
ATOM   6681  CG  TRP A 426     -37.174 -15.187  -7.437  1.00  0.750          C  
ATOM   6682  CD1 TRP A 426     -38.311 -15.914  -7.583  1.00  0.750          C  
ATOM   6683  CD2 TRP A 426     -37.612 -13.814  -7.296  1.00  0.750          C  
ATOM   6684  NE1 TRP A 426     -39.408 -15.085  -7.529  1.00  0.750          N  
ATOM   6685  CE2 TRP A 426     -39.008 -13.822  -7.359  1.00  0.750          C  
ATOM   6686  CE3 TRP A 426     -36.957 -12.606  -7.118  1.00  0.750          C  
ATOM   6687  CZ2 TRP A 426     -39.753 -12.677  -7.248  1.00  0.750          C  
ATOM   6688  CZ3 TRP A 426     -37.714 -11.452  -7.019  1.00  0.750          C  
ATOM   6689  CH2 TRP A 426     -39.072 -11.486  -7.080  1.00  0.750          C  
ATOM   6690  H   TRP A 426     -35.755 -14.009  -9.651  1.00  0.580          H  
ATOM   6691  HA  TRP A 426     -33.979 -16.114  -8.488  1.00  0.670          H  
ATOM   6692 1HB  TRP A 426     -35.792 -16.722  -6.966  1.00  0.900          H  
ATOM   6693 2HB  TRP A 426     -35.211 -15.098  -6.740  1.00  0.900          H  
ATOM   6694  HD1 TRP A 426     -38.357 -16.997  -7.703  1.00  0.900          H  
ATOM   6695  HE1 TRP A 426     -40.416 -15.366  -7.585  1.00  0.900          H  
ATOM   6696  HE3 TRP A 426     -35.884 -12.556  -7.066  1.00  0.900          H  
ATOM   6697  HZ2 TRP A 426     -40.845 -12.699  -7.295  1.00  0.900          H  
ATOM   6698  HZ3 TRP A 426     -37.195 -10.506  -6.892  1.00  0.900          H  
ATOM   6699  HH2 TRP A 426     -39.631 -10.557  -6.996  1.00  0.900          H  
ATOM   6700  N   GLU A 427     -35.704 -16.444 -10.938  1.00  0.640          N  
ATOM   6701  CA  GLU A 427     -36.292 -17.286 -11.967  1.00  0.710          C  
ATOM   6702  C   GLU A 427     -35.554 -17.109 -13.290  1.00  0.930          C  
ATOM   6703  O   GLU A 427     -35.194 -15.988 -13.651  1.00  1.360          O  
ATOM   6704  CB  GLU A 427     -37.777 -16.956 -12.128  1.00  0.970          C  
ATOM   6705  CG  GLU A 427     -38.524 -17.854 -13.098  1.00  0.970          C  
ATOM   6706  CD  GLU A 427     -39.985 -17.556 -13.173  1.00  0.970          C  
ATOM   6707  OE1 GLU A 427     -40.434 -16.669 -12.490  1.00  0.970          O  
ATOM   6708  OE2 GLU A 427     -40.660 -18.219 -13.920  1.00  0.970          O  
ATOM   6709  H   GLU A 427     -35.342 -15.536 -11.190  1.00  0.770          H  
ATOM   6710  HA  GLU A 427     -36.197 -18.327 -11.661  1.00  0.850          H  
ATOM   6711 1HB  GLU A 427     -38.267 -17.029 -11.155  1.00  1.160          H  
ATOM   6712 2HB  GLU A 427     -37.883 -15.927 -12.471  1.00  1.160          H  
ATOM   6713 1HG  GLU A 427     -38.112 -17.724 -14.083  1.00  1.160          H  
ATOM   6714 2HG  GLU A 427     -38.379 -18.894 -12.808  1.00  1.160          H  
ATOM   6715  N   ASN A 428     -35.347 -18.218 -14.006  1.00  0.900          N  
ATOM   6716  CA  ASN A 428     -34.661 -18.251 -15.304  1.00  1.360          C  
ATOM   6717  C   ASN A 428     -33.200 -17.778 -15.271  1.00  1.590          C  
ATOM   6718  O   ASN A 428     -32.797 -16.893 -16.037  1.00  2.350          O  
ATOM   6719  CB  ASN A 428     -35.451 -17.496 -16.359  1.00  1.720          C  
ATOM   6720  CG  ASN A 428     -36.782 -18.135 -16.626  1.00  1.720          C  
ATOM   6721  OD1 ASN A 428     -36.900 -19.369 -16.626  1.00  1.720          O  
ATOM   6722  ND2 ASN A 428     -37.789 -17.332 -16.859  1.00  1.720          N  
ATOM   6723  H   ASN A 428     -35.691 -19.095 -13.629  1.00  1.080          H  
ATOM   6724  HA  ASN A 428     -34.627 -19.294 -15.623  1.00  1.630          H  
ATOM   6725 1HB  ASN A 428     -35.605 -16.466 -16.062  1.00  2.060          H  
ATOM   6726 2HB  ASN A 428     -34.881 -17.482 -17.289  1.00  2.060          H  
ATOM   6727 1HD2 ASN A 428     -38.700 -17.711 -17.036  1.00  2.060          H  
ATOM   6728 2HD2 ASN A 428     -37.657 -16.343 -16.852  1.00  2.060          H  
ATOM   6729  N   LEU A 429     -32.411 -18.385 -14.386  1.00  1.280          N  
ATOM   6730  CA  LEU A 429     -30.986 -18.086 -14.257  1.00  1.750          C  
ATOM   6731  C   LEU A 429     -30.239 -19.383 -14.513  1.00  1.120          C  
ATOM   6732  O   LEU A 429     -30.801 -20.457 -14.309  1.00  1.360          O  
ATOM   6733  CB  LEU A 429     -30.615 -17.626 -12.850  1.00  2.260          C  
ATOM   6734  CG  LEU A 429     -31.343 -16.429 -12.309  1.00  2.260          C  
ATOM   6735  CD1 LEU A 429     -32.501 -16.927 -11.435  1.00  2.260          C  
ATOM   6736  CD2 LEU A 429     -30.390 -15.561 -11.530  1.00  2.260          C  
ATOM   6737  H   LEU A 429     -32.812 -19.090 -13.786  1.00  1.540          H  
ATOM   6738  HA  LEU A 429     -30.691 -17.346 -14.997  1.00  2.100          H  
ATOM   6739 1HB  LEU A 429     -30.802 -18.446 -12.168  1.00  2.710          H  
ATOM   6740 2HB  LEU A 429     -29.549 -17.408 -12.830  1.00  2.710          H  
ATOM   6741  HG  LEU A 429     -31.770 -15.850 -13.128  1.00  2.710          H  
ATOM   6742 1HD1 LEU A 429     -33.026 -16.107 -11.041  1.00  2.710          H  
ATOM   6743 2HD1 LEU A 429     -33.166 -17.529 -12.010  1.00  2.710          H  
ATOM   6744 3HD1 LEU A 429     -32.142 -17.513 -10.622  1.00  2.710          H  
ATOM   6745 1HD2 LEU A 429     -30.935 -14.714 -11.137  1.00  2.710          H  
ATOM   6746 2HD2 LEU A 429     -29.968 -16.112 -10.720  1.00  2.710          H  
ATOM   6747 3HD2 LEU A 429     -29.589 -15.213 -12.182  1.00  2.710          H  
ATOM   6748  N   ASP A 430     -28.989 -19.299 -14.963  1.00  0.980          N  
ATOM   6749  CA  ASP A 430     -28.185 -20.504 -15.160  1.00  1.000          C  
ATOM   6750  C   ASP A 430     -26.700 -20.226 -14.970  1.00  1.060          C  
ATOM   6751  O   ASP A 430     -26.047 -19.692 -15.870  1.00  1.740          O  
ATOM   6752  CB  ASP A 430     -28.439 -21.081 -16.578  1.00  1.390          C  
ATOM   6753  CG  ASP A 430     -27.729 -22.434 -16.885  1.00  1.390          C  
ATOM   6754  OD1 ASP A 430     -26.996 -22.903 -16.058  1.00  1.390          O  
ATOM   6755  OD2 ASP A 430     -27.871 -22.941 -17.993  1.00  1.390          O  
ATOM   6756  H   ASP A 430     -28.577 -18.389 -15.146  1.00  1.180          H  
ATOM   6757  HA  ASP A 430     -28.485 -21.250 -14.417  1.00  1.200          H  
ATOM   6758 1HB  ASP A 430     -29.513 -21.230 -16.709  1.00  1.670          H  
ATOM   6759 2HB  ASP A 430     -28.127 -20.346 -17.325  1.00  1.670          H  
ATOM   6760  N   ARG A 431     -26.179 -20.518 -13.770  1.00  0.850          N  
ATOM   6761  CA  ARG A 431     -24.781 -20.264 -13.445  1.00  0.790          C  
ATOM   6762  C   ARG A 431     -24.341 -18.845 -13.780  1.00  0.640          C  
ATOM   6763  O   ARG A 431     -23.365 -18.669 -14.516  1.00  0.660          O  
ATOM   6764  CB  ARG A 431     -23.888 -21.277 -14.157  1.00  1.130          C  
ATOM   6765  CG  ARG A 431     -24.195 -22.728 -13.796  1.00  1.130          C  
ATOM   6766  CD  ARG A 431     -23.883 -23.051 -12.359  1.00  1.130          C  
ATOM   6767  NE  ARG A 431     -24.175 -24.438 -12.048  1.00  1.130          N  
ATOM   6768  CZ  ARG A 431     -25.362 -24.860 -11.532  1.00  1.130          C  
ATOM   6769  NH1 ARG A 431     -26.337 -23.981 -11.284  1.00  1.130          N  
ATOM   6770  NH2 ARG A 431     -25.542 -26.151 -11.277  1.00  1.130          N  
ATOM   6771  H   ARG A 431     -26.765 -20.927 -13.022  1.00  1.020          H  
ATOM   6772  HA  ARG A 431     -24.654 -20.396 -12.374  1.00  0.950          H  
ATOM   6773 1HB  ARG A 431     -23.999 -21.178 -15.233  1.00  1.360          H  
ATOM   6774 2HB  ARG A 431     -22.844 -21.085 -13.914  1.00  1.360          H  
ATOM   6775 1HG  ARG A 431     -25.253 -22.929 -13.976  1.00  1.360          H  
ATOM   6776 2HG  ARG A 431     -23.597 -23.378 -14.431  1.00  1.360          H  
ATOM   6777 1HD  ARG A 431     -22.820 -22.886 -12.185  1.00  1.360          H  
ATOM   6778 2HD  ARG A 431     -24.443 -22.430 -11.678  1.00  1.360          H  
ATOM   6779  HE  ARG A 431     -23.455 -25.127 -12.219  1.00  1.360          H  
ATOM   6780 1HH1 ARG A 431     -26.239 -22.979 -11.467  1.00  1.360          H  
ATOM   6781 2HH1 ARG A 431     -27.242 -24.233 -10.889  1.00  1.360          H  
ATOM   6782 1HH2 ARG A 431     -24.801 -26.814 -11.466  1.00  1.360          H  
ATOM   6783 2HH2 ARG A 431     -26.419 -26.471 -10.893  1.00  1.360          H  
ATOM   6784  N   PRO A 432     -25.039 -17.812 -13.279  1.00  0.560          N  
ATOM   6785  CA  PRO A 432     -24.717 -16.427 -13.505  1.00  0.490          C  
ATOM   6786  C   PRO A 432     -23.397 -16.213 -12.803  1.00  0.490          C  
ATOM   6787  O   PRO A 432     -23.155 -16.897 -11.814  1.00  0.540          O  
ATOM   6788  CB  PRO A 432     -25.879 -15.687 -12.842  1.00  0.730          C  
ATOM   6789  CG  PRO A 432     -26.359 -16.631 -11.750  1.00  0.730          C  
ATOM   6790  CD  PRO A 432     -26.171 -18.016 -12.339  1.00  0.730          C  
ATOM   6791  HA  PRO A 432     -24.669 -16.211 -14.564  1.00  0.590          H  
ATOM   6792 1HB  PRO A 432     -25.561 -14.714 -12.512  1.00  0.880          H  
ATOM   6793 2HB  PRO A 432     -26.654 -15.502 -13.606  1.00  0.880          H  
ATOM   6794 1HG  PRO A 432     -25.766 -16.490 -10.828  1.00  0.880          H  
ATOM   6795 2HG  PRO A 432     -27.403 -16.412 -11.485  1.00  0.880          H  
ATOM   6796 1HD  PRO A 432     -25.918 -18.729 -11.548  1.00  0.880          H  
ATOM   6797 2HD  PRO A 432     -27.090 -18.280 -12.862  1.00  0.880          H  
ATOM   6798  N   ARG A 433     -22.558 -15.279 -13.246  1.00  0.480          N  
ATOM   6799  CA  ARG A 433     -21.311 -15.072 -12.518  1.00  0.520          C  
ATOM   6800  C   ARG A 433     -20.900 -13.606 -12.352  1.00  0.510          C  
ATOM   6801  O   ARG A 433     -20.626 -13.187 -11.230  1.00  0.770          O  
ATOM   6802  CB  ARG A 433     -20.167 -15.827 -13.185  1.00  0.710          C  
ATOM   6803  CG  ARG A 433     -18.867 -15.820 -12.383  1.00  0.710          C  
ATOM   6804  CD  ARG A 433     -17.761 -16.578 -13.027  1.00  0.710          C  
ATOM   6805  NE  ARG A 433     -16.553 -16.576 -12.189  1.00  0.710          N  
ATOM   6806  CZ  ARG A 433     -16.312 -17.427 -11.163  1.00  0.710          C  
ATOM   6807  NH1 ARG A 433     -17.190 -18.356 -10.838  1.00  0.710          N  
ATOM   6808  NH2 ARG A 433     -15.187 -17.318 -10.479  1.00  0.710          N  
ATOM   6809  H   ARG A 433     -22.762 -14.735 -14.088  1.00  0.580          H  
ATOM   6810  HA  ARG A 433     -21.438 -15.484 -11.519  1.00  0.620          H  
ATOM   6811 1HB  ARG A 433     -20.461 -16.866 -13.344  1.00  0.850          H  
ATOM   6812 2HB  ARG A 433     -19.964 -15.390 -14.163  1.00  0.850          H  
ATOM   6813 1HG  ARG A 433     -18.526 -14.798 -12.210  1.00  0.850          H  
ATOM   6814 2HG  ARG A 433     -19.074 -16.296 -11.437  1.00  0.850          H  
ATOM   6815 1HD  ARG A 433     -18.057 -17.608 -13.237  1.00  0.850          H  
ATOM   6816 2HD  ARG A 433     -17.507 -16.085 -13.960  1.00  0.850          H  
ATOM   6817  HE  ARG A 433     -15.831 -15.892 -12.398  1.00  0.850          H  
ATOM   6818 1HH1 ARG A 433     -18.049 -18.445 -11.358  1.00  0.850          H  
ATOM   6819 2HH1 ARG A 433     -17.003 -18.985 -10.068  1.00  0.850          H  
ATOM   6820 1HH2 ARG A 433     -14.518 -16.601 -10.724  1.00  0.850          H  
ATOM   6821 2HH2 ARG A 433     -14.996 -17.945  -9.710  1.00  0.850          H  
ATOM   6822  N   ASP A 434     -20.754 -12.838 -13.441  1.00  0.500          N  
ATOM   6823  CA  ASP A 434     -20.268 -11.460 -13.237  1.00  0.470          C  
ATOM   6824  C   ASP A 434     -21.432 -10.472 -13.191  1.00  0.420          C  
ATOM   6825  O   ASP A 434     -22.514 -10.758 -13.719  1.00  0.530          O  
ATOM   6826  CB  ASP A 434     -19.231 -11.021 -14.293  1.00  0.670          C  
ATOM   6827  CG  ASP A 434     -18.326  -9.861 -13.762  1.00  0.670          C  
ATOM   6828  OD1 ASP A 434     -18.542  -9.499 -12.618  1.00  0.670          O  
ATOM   6829  OD2 ASP A 434     -17.474  -9.343 -14.484  1.00  0.670          O  
ATOM   6830  H   ASP A 434     -21.026 -13.186 -14.366  1.00  0.600          H  
ATOM   6831  HA  ASP A 434     -19.764 -11.416 -12.274  1.00  0.560          H  
ATOM   6832 1HB  ASP A 434     -18.610 -11.870 -14.574  1.00  0.800          H  
ATOM   6833 2HB  ASP A 434     -19.747 -10.673 -15.186  1.00  0.800          H  
ATOM   6834  N   ILE A 435     -21.182  -9.291 -12.606  1.00  0.430          N  
ATOM   6835  CA  ILE A 435     -22.171  -8.205 -12.563  1.00  0.420          C  
ATOM   6836  C   ILE A 435     -21.539  -6.804 -12.620  1.00  0.430          C  
ATOM   6837  O   ILE A 435     -20.525  -6.526 -11.981  1.00  0.460          O  
ATOM   6838  CB  ILE A 435     -23.084  -8.369 -11.305  1.00  0.590          C  
ATOM   6839  CG1 ILE A 435     -24.313  -7.350 -11.320  1.00  0.590          C  
ATOM   6840  CG2 ILE A 435     -22.257  -8.276 -10.000  1.00  0.590          C  
ATOM   6841  CD1 ILE A 435     -24.117  -6.033 -10.580  1.00  0.590          C  
ATOM   6842  H   ILE A 435     -20.236  -9.162 -12.234  1.00  0.520          H  
ATOM   6843  HA  ILE A 435     -22.811  -8.306 -13.435  1.00  0.500          H  
ATOM   6844  HB  ILE A 435     -23.523  -9.350 -11.359  1.00  0.710          H  
ATOM   6845 1HG1 ILE A 435     -24.558  -7.126 -12.361  1.00  0.710          H  
ATOM   6846 2HG1 ILE A 435     -25.166  -7.844 -10.870  1.00  0.710          H  
ATOM   6847 1HG2 ILE A 435     -22.892  -8.452  -9.130  1.00  0.710          H  
ATOM   6848 2HG2 ILE A 435     -21.486  -9.026 -10.037  1.00  0.710          H  
ATOM   6849 3HG2 ILE A 435     -21.792  -7.303  -9.906  1.00  0.710          H  
ATOM   6850 1HD1 ILE A 435     -25.004  -5.439 -10.667  1.00  0.710          H  
ATOM   6851 2HD1 ILE A 435     -23.921  -6.243  -9.541  1.00  0.710          H  
ATOM   6852 3HD1 ILE A 435     -23.303  -5.477 -10.985  1.00  0.710          H  
ATOM   6853  N   VAL A 436     -22.202  -5.922 -13.370  1.00  0.410          N  
ATOM   6854  CA  VAL A 436     -21.875  -4.508 -13.539  1.00  0.410          C  
ATOM   6855  C   VAL A 436     -23.080  -3.628 -13.237  1.00  0.390          C  
ATOM   6856  O   VAL A 436     -24.183  -3.892 -13.717  1.00  0.390          O  
ATOM   6857  CB  VAL A 436     -21.378  -4.254 -14.976  1.00  0.570          C  
ATOM   6858  CG1 VAL A 436     -21.130  -2.799 -15.238  1.00  0.570          C  
ATOM   6859  CG2 VAL A 436     -20.103  -4.987 -15.186  1.00  0.570          C  
ATOM   6860  H   VAL A 436     -23.011  -6.289 -13.878  1.00  0.490          H  
ATOM   6861  HA  VAL A 436     -21.076  -4.255 -12.842  1.00  0.490          H  
ATOM   6862  HB  VAL A 436     -22.112  -4.596 -15.669  1.00  0.690          H  
ATOM   6863 1HG1 VAL A 436     -20.777  -2.700 -16.256  1.00  0.690          H  
ATOM   6864 2HG1 VAL A 436     -22.050  -2.222 -15.120  1.00  0.690          H  
ATOM   6865 3HG1 VAL A 436     -20.374  -2.427 -14.550  1.00  0.690          H  
ATOM   6866 1HG2 VAL A 436     -19.770  -4.808 -16.183  1.00  0.690          H  
ATOM   6867 2HG2 VAL A 436     -19.348  -4.635 -14.484  1.00  0.690          H  
ATOM   6868 3HG2 VAL A 436     -20.248  -6.050 -15.037  1.00  0.690          H  
ATOM   6869  N   VAL A 437     -22.902  -2.579 -12.436  1.00  0.420          N  
ATOM   6870  CA  VAL A 437     -24.061  -1.739 -12.164  1.00  0.450          C  
ATOM   6871  C   VAL A 437     -23.805  -0.310 -12.653  1.00  0.470          C  
ATOM   6872  O   VAL A 437     -22.787   0.292 -12.311  1.00  0.510          O  
ATOM   6873  CB  VAL A 437     -24.384  -1.771 -10.635  1.00  0.620          C  
ATOM   6874  CG1 VAL A 437     -23.278  -1.129  -9.774  1.00  0.620          C  
ATOM   6875  CG2 VAL A 437     -25.687  -1.142 -10.377  1.00  0.620          C  
ATOM   6876  H   VAL A 437     -21.990  -2.371 -12.052  1.00  0.500          H  
ATOM   6877  HA  VAL A 437     -24.925  -2.124 -12.702  1.00  0.540          H  
ATOM   6878  HB  VAL A 437     -24.433  -2.817 -10.333  1.00  0.740          H  
ATOM   6879 1HG1 VAL A 437     -23.541  -1.238  -8.723  1.00  0.740          H  
ATOM   6880 2HG1 VAL A 437     -22.347  -1.602  -9.955  1.00  0.740          H  
ATOM   6881 3HG1 VAL A 437     -23.173  -0.074  -9.994  1.00  0.740          H  
ATOM   6882 1HG2 VAL A 437     -25.932  -1.214  -9.333  1.00  0.740          H  
ATOM   6883 2HG2 VAL A 437     -25.684  -0.108 -10.660  1.00  0.740          H  
ATOM   6884 3HG2 VAL A 437     -26.419  -1.666 -10.953  1.00  0.740          H  
ATOM   6885  N   GLU A 438     -24.747   0.238 -13.421  1.00  0.460          N  
ATOM   6886  CA  GLU A 438     -24.658   1.616 -13.889  1.00  0.500          C  
ATOM   6887  C   GLU A 438     -25.881   2.426 -13.425  1.00  0.540          C  
ATOM   6888  O   GLU A 438     -26.767   2.698 -14.251  1.00  0.550          O  
ATOM   6889  CB  GLU A 438     -24.661   1.672 -15.416  1.00  0.680          C  
ATOM   6890  CG  GLU A 438     -24.404   3.063 -15.973  1.00  0.680          C  
ATOM   6891  CD  GLU A 438     -24.693   3.232 -17.416  1.00  0.680          C  
ATOM   6892  OE1 GLU A 438     -24.593   4.349 -17.829  1.00  0.680          O  
ATOM   6893  OE2 GLU A 438     -25.067   2.301 -18.093  1.00  0.680          O  
ATOM   6894  H   GLU A 438     -25.533  -0.344 -13.728  1.00  0.550          H  
ATOM   6895  HA  GLU A 438     -23.734   2.055 -13.533  1.00  0.600          H  
ATOM   6896 1HB  GLU A 438     -23.880   1.018 -15.786  1.00  0.820          H  
ATOM   6897 2HB  GLU A 438     -25.614   1.303 -15.803  1.00  0.820          H  
ATOM   6898 1HG  GLU A 438     -24.936   3.819 -15.419  1.00  0.820          H  
ATOM   6899 2HG  GLU A 438     -23.343   3.258 -15.833  1.00  0.820          H  
ATOM   6900  N   PRO A 439     -25.920   2.933 -12.176  1.00  0.610          N  
ATOM   6901  CA  PRO A 439     -27.060   3.638 -11.581  1.00  0.680          C  
ATOM   6902  C   PRO A 439     -27.422   4.948 -12.277  1.00  0.690          C  
ATOM   6903  O   PRO A 439     -28.561   5.416 -12.175  1.00  0.740          O  
ATOM   6904  CB  PRO A 439     -26.601   3.842 -10.158  1.00  1.020          C  
ATOM   6905  CG  PRO A 439     -25.082   3.775 -10.189  1.00  1.020          C  
ATOM   6906  CD  PRO A 439     -24.741   2.812 -11.272  1.00  1.020          C  
ATOM   6907  HA  PRO A 439     -27.928   2.989 -11.562  1.00  0.820          H  
ATOM   6908 1HB  PRO A 439     -26.991   4.783  -9.796  1.00  1.220          H  
ATOM   6909 2HB  PRO A 439     -27.054   3.070  -9.535  1.00  1.220          H  
ATOM   6910 1HG  PRO A 439     -24.659   4.757 -10.350  1.00  1.220          H  
ATOM   6911 2HG  PRO A 439     -24.711   3.442  -9.211  1.00  1.220          H  
ATOM   6912 1HD  PRO A 439     -23.812   3.160 -11.729  1.00  1.220          H  
ATOM   6913 2HD  PRO A 439     -24.641   1.812 -10.869  1.00  1.220          H  
ATOM   6914  N   MET A 440     -26.458   5.499 -13.006  1.00  0.670          N  
ATOM   6915  CA  MET A 440     -26.623   6.730 -13.753  1.00  0.710          C  
ATOM   6916  C   MET A 440     -27.502   6.487 -14.970  1.00  0.650          C  
ATOM   6917  O   MET A 440     -28.258   7.365 -15.399  1.00  0.660          O  
ATOM   6918  CB  MET A 440     -25.287   7.212 -14.263  1.00  0.980          C  
ATOM   6919  CG  MET A 440     -24.276   7.550 -13.224  1.00  0.980          C  
ATOM   6920  SD  MET A 440     -23.486   6.118 -12.558  1.00  0.980          S  
ATOM   6921  CE  MET A 440     -22.399   5.580 -13.862  1.00  0.980          C  
ATOM   6922  H   MET A 440     -25.549   5.064 -13.014  1.00  0.800          H  
ATOM   6923  HA  MET A 440     -27.094   7.479 -13.117  1.00  0.850          H  
ATOM   6924 1HB  MET A 440     -24.886   6.475 -14.939  1.00  1.170          H  
ATOM   6925 2HB  MET A 440     -25.455   8.124 -14.832  1.00  1.170          H  
ATOM   6926 1HG  MET A 440     -23.507   8.207 -13.637  1.00  1.170          H  
ATOM   6927 2HG  MET A 440     -24.770   8.059 -12.409  1.00  1.170          H  
ATOM   6928 1HE  MET A 440     -21.858   4.691 -13.543  1.00  1.170          H  
ATOM   6929 2HE  MET A 440     -22.962   5.344 -14.745  1.00  1.170          H  
ATOM   6930 3HE  MET A 440     -21.687   6.375 -14.086  1.00  1.170          H  
ATOM   6931  N   GLY A 441     -27.363   5.290 -15.558  1.00  0.610          N  
ATOM   6932  CA  GLY A 441     -28.089   4.901 -16.751  1.00  0.590          C  
ATOM   6933  C   GLY A 441     -29.355   4.183 -16.338  1.00  0.570          C  
ATOM   6934  O   GLY A 441     -30.365   4.219 -17.044  1.00  0.660          O  
ATOM   6935  H   GLY A 441     -26.769   4.574 -15.145  1.00  0.730          H  
ATOM   6936 1HA  GLY A 441     -28.322   5.777 -17.353  1.00  0.710          H  
ATOM   6937 2HA  GLY A 441     -27.466   4.241 -17.358  1.00  0.710          H  
ATOM   6938  N   GLY A 442     -29.306   3.575 -15.148  1.00  0.550          N  
ATOM   6939  CA  GLY A 442     -30.406   2.808 -14.607  1.00  0.550          C  
ATOM   6940  C   GLY A 442     -30.383   1.370 -15.054  1.00  0.510          C  
ATOM   6941  O   GLY A 442     -31.434   0.738 -15.158  1.00  0.540          O  
ATOM   6942  H   GLY A 442     -28.432   3.573 -14.631  1.00  0.660          H  
ATOM   6943 1HA  GLY A 442     -30.322   2.822 -13.527  1.00  0.660          H  
ATOM   6944 2HA  GLY A 442     -31.351   3.270 -14.886  1.00  0.660          H  
ATOM   6945  N   TYR A 443     -29.189   0.847 -15.342  1.00  0.490          N  
ATOM   6946  CA  TYR A 443     -29.116  -0.531 -15.797  1.00  0.460          C  
ATOM   6947  C   TYR A 443     -28.087  -1.382 -15.075  1.00  0.460          C  
ATOM   6948  O   TYR A 443     -26.995  -0.934 -14.716  1.00  0.490          O  
ATOM   6949  CB  TYR A 443     -28.765  -0.584 -17.270  1.00  0.660          C  
ATOM   6950  CG  TYR A 443     -29.670   0.168 -18.170  1.00  0.660          C  
ATOM   6951  CD1 TYR A 443     -29.277   1.420 -18.578  1.00  0.660          C  
ATOM   6952  CD2 TYR A 443     -30.885  -0.352 -18.579  1.00  0.660          C  
ATOM   6953  CE1 TYR A 443     -30.077   2.158 -19.394  1.00  0.660          C  
ATOM   6954  CE2 TYR A 443     -31.695   0.393 -19.408  1.00  0.660          C  
ATOM   6955  CZ  TYR A 443     -31.289   1.649 -19.811  1.00  0.660          C  
ATOM   6956  OH  TYR A 443     -32.084   2.408 -20.632  1.00  0.660          O  
ATOM   6957  H   TYR A 443     -28.341   1.405 -15.200  1.00  0.590          H  
ATOM   6958  HA  TYR A 443     -30.082  -1.003 -15.641  1.00  0.550          H  
ATOM   6959 1HB  TYR A 443     -27.778  -0.172 -17.385  1.00  0.790          H  
ATOM   6960 2HB  TYR A 443     -28.728  -1.618 -17.594  1.00  0.790          H  
ATOM   6961  HD1 TYR A 443     -28.317   1.824 -18.244  1.00  0.790          H  
ATOM   6962  HD2 TYR A 443     -31.199  -1.342 -18.248  1.00  0.790          H  
ATOM   6963  HE1 TYR A 443     -29.755   3.151 -19.710  1.00  0.790          H  
ATOM   6964  HE2 TYR A 443     -32.654  -0.004 -19.740  1.00  0.790          H  
ATOM   6965  HH  TYR A 443     -31.733   3.304 -20.658  1.00  0.790          H  
ATOM   6966  N   MET A 444     -28.436  -2.633 -14.919  1.00  0.430          N  
ATOM   6967  CA  MET A 444     -27.568  -3.658 -14.412  1.00  0.430          C  
ATOM   6968  C   MET A 444     -27.227  -4.549 -15.565  1.00  0.400          C  
ATOM   6969  O   MET A 444     -28.076  -4.816 -16.426  1.00  0.410          O  
ATOM   6970  CB  MET A 444     -28.239  -4.486 -13.351  1.00  0.600          C  
ATOM   6971  CG  MET A 444     -28.563  -3.787 -12.103  1.00  0.600          C  
ATOM   6972  SD  MET A 444     -29.292  -4.887 -10.905  1.00  0.600          S  
ATOM   6973  CE  MET A 444     -27.853  -5.836 -10.434  1.00  0.600          C  
ATOM   6974  H   MET A 444     -29.371  -2.904 -15.203  1.00  0.520          H  
ATOM   6975  HA  MET A 444     -26.648  -3.218 -14.031  1.00  0.520          H  
ATOM   6976 1HB  MET A 444     -29.190  -4.831 -13.752  1.00  0.720          H  
ATOM   6977 2HB  MET A 444     -27.632  -5.353 -13.170  1.00  0.720          H  
ATOM   6978 1HG  MET A 444     -27.673  -3.357 -11.685  1.00  0.720          H  
ATOM   6979 2HG  MET A 444     -29.267  -2.993 -12.327  1.00  0.720          H  
ATOM   6980 1HE  MET A 444     -28.136  -6.578  -9.695  1.00  0.720          H  
ATOM   6981 2HE  MET A 444     -27.421  -6.342 -11.276  1.00  0.720          H  
ATOM   6982 3HE  MET A 444     -27.120  -5.162 -10.024  1.00  0.720          H  
ATOM   6983  N   TYR A 445     -26.010  -5.052 -15.575  1.00  0.400          N  
ATOM   6984  CA  TYR A 445     -25.636  -5.945 -16.636  1.00  0.390          C  
ATOM   6985  C   TYR A 445     -25.021  -7.199 -16.020  1.00  0.370          C  
ATOM   6986  O   TYR A 445     -24.221  -7.122 -15.079  1.00  0.370          O  
ATOM   6987  CB  TYR A 445     -24.632  -5.242 -17.532  1.00  0.550          C  
ATOM   6988  CG  TYR A 445     -25.038  -3.871 -18.006  1.00  0.550          C  
ATOM   6989  CD1 TYR A 445     -24.720  -2.776 -17.201  1.00  0.550          C  
ATOM   6990  CD2 TYR A 445     -25.678  -3.680 -19.205  1.00  0.550          C  
ATOM   6991  CE1 TYR A 445     -25.041  -1.515 -17.600  1.00  0.550          C  
ATOM   6992  CE2 TYR A 445     -25.991  -2.394 -19.615  1.00  0.550          C  
ATOM   6993  CZ  TYR A 445     -25.671  -1.314 -18.816  1.00  0.550          C  
ATOM   6994  OH  TYR A 445     -25.982  -0.025 -19.239  1.00  0.550          O  
ATOM   6995  H   TYR A 445     -25.340  -4.780 -14.855  1.00  0.480          H  
ATOM   6996  HA  TYR A 445     -26.517  -6.229 -17.202  1.00  0.470          H  
ATOM   6997 1HB  TYR A 445     -23.700  -5.157 -17.024  1.00  0.660          H  
ATOM   6998 2HB  TYR A 445     -24.487  -5.853 -18.416  1.00  0.660          H  
ATOM   6999  HD1 TYR A 445     -24.212  -2.927 -16.248  1.00  0.660          H  
ATOM   7000  HD2 TYR A 445     -25.922  -4.533 -19.834  1.00  0.660          H  
ATOM   7001  HE1 TYR A 445     -24.794  -0.677 -16.971  1.00  0.660          H  
ATOM   7002  HE2 TYR A 445     -26.482  -2.232 -20.572  1.00  0.660          H  
ATOM   7003  HH  TYR A 445     -25.659   0.666 -18.595  1.00  0.660          H  
ATOM   7004  N   TRP A 446     -25.329  -8.356 -16.584  1.00  0.390          N  
ATOM   7005  CA  TRP A 446     -24.790  -9.607 -16.054  1.00  0.400          C  
ATOM   7006  C   TRP A 446     -24.229 -10.518 -17.110  1.00  0.400          C  
ATOM   7007  O   TRP A 446     -24.675 -10.511 -18.264  1.00  0.420          O  
ATOM   7008  CB  TRP A 446     -25.863 -10.436 -15.362  1.00  0.560          C  
ATOM   7009  CG  TRP A 446     -26.553  -9.801 -14.255  1.00  0.560          C  
ATOM   7010  CD1 TRP A 446     -26.236  -9.869 -12.951  1.00  0.560          C  
ATOM   7011  CD2 TRP A 446     -27.750  -9.023 -14.336  1.00  0.560          C  
ATOM   7012  NE1 TRP A 446     -27.153  -9.187 -12.216  1.00  0.560          N  
ATOM   7013  CE2 TRP A 446     -28.087  -8.671 -13.048  1.00  0.560          C  
ATOM   7014  CE3 TRP A 446     -28.561  -8.616 -15.385  1.00  0.560          C  
ATOM   7015  CZ2 TRP A 446     -29.196  -7.938 -12.773  1.00  0.560          C  
ATOM   7016  CZ3 TRP A 446     -29.663  -7.875 -15.101  1.00  0.560          C  
ATOM   7017  CH2 TRP A 446     -29.970  -7.544 -13.810  1.00  0.560          C  
ATOM   7018  H   TRP A 446     -25.992  -8.356 -17.362  1.00  0.470          H  
ATOM   7019  HA  TRP A 446     -23.996  -9.379 -15.347  1.00  0.480          H  
ATOM   7020 1HB  TRP A 446     -26.604 -10.746 -16.094  1.00  0.670          H  
ATOM   7021 2HB  TRP A 446     -25.400 -11.349 -14.969  1.00  0.670          H  
ATOM   7022  HD1 TRP A 446     -25.377 -10.406 -12.543  1.00  0.670          H  
ATOM   7023  HE1 TRP A 446     -27.134  -9.106 -11.215  1.00  0.670          H  
ATOM   7024  HE3 TRP A 446     -28.326  -8.883 -16.408  1.00  0.670          H  
ATOM   7025  HZ2 TRP A 446     -29.476  -7.665 -11.768  1.00  0.670          H  
ATOM   7026  HZ3 TRP A 446     -30.280  -7.570 -15.929  1.00  0.670          H  
ATOM   7027  HH2 TRP A 446     -30.844  -6.957 -13.578  1.00  0.670          H  
ATOM   7028  N   THR A 447     -23.288 -11.365 -16.700  1.00  0.410          N  
ATOM   7029  CA  THR A 447     -22.807 -12.387 -17.622  1.00  0.400          C  
ATOM   7030  C   THR A 447     -22.989 -13.765 -17.000  1.00  0.430          C  
ATOM   7031  O   THR A 447     -22.572 -14.010 -15.851  1.00  0.510          O  
ATOM   7032  CB  THR A 447     -21.324 -12.238 -17.957  1.00  0.560          C  
ATOM   7033  OG1 THR A 447     -20.541 -12.483 -16.795  1.00  0.560          O  
ATOM   7034  CG2 THR A 447     -21.035 -10.854 -18.394  1.00  0.560          C  
ATOM   7035  H   THR A 447     -22.953 -11.316 -15.731  1.00  0.490          H  
ATOM   7036  HA  THR A 447     -23.386 -12.348 -18.541  1.00  0.480          H  
ATOM   7037  HB  THR A 447     -21.083 -12.935 -18.731  1.00  0.680          H  
ATOM   7038  HG1 THR A 447     -19.614 -12.547 -17.036  1.00  0.680          H  
ATOM   7039 1HG2 THR A 447     -19.978 -10.771 -18.634  1.00  0.680          H  
ATOM   7040 2HG2 THR A 447     -21.624 -10.608 -19.246  1.00  0.680          H  
ATOM   7041 3HG2 THR A 447     -21.278 -10.183 -17.584  1.00  0.680          H  
ATOM   7042  N   ASP A 448     -23.544 -14.687 -17.797  1.00  0.500          N  
ATOM   7043  CA  ASP A 448     -23.776 -16.062 -17.356  1.00  0.550          C  
ATOM   7044  C   ASP A 448     -22.880 -17.069 -18.058  1.00  0.600          C  
ATOM   7045  O   ASP A 448     -22.626 -16.944 -19.262  1.00  0.670          O  
ATOM   7046  CB  ASP A 448     -25.230 -16.487 -17.593  1.00  0.750          C  
ATOM   7047  CG  ASP A 448     -26.332 -15.669 -16.843  1.00  0.750          C  
ATOM   7048  OD1 ASP A 448     -26.054 -14.837 -16.009  1.00  0.750          O  
ATOM   7049  OD2 ASP A 448     -27.486 -15.933 -17.135  1.00  0.750          O  
ATOM   7050  H   ASP A 448     -23.835 -14.381 -18.730  1.00  0.600          H  
ATOM   7051  HA  ASP A 448     -23.535 -16.127 -16.306  1.00  0.660          H  
ATOM   7052 1HB  ASP A 448     -25.432 -16.439 -18.663  1.00  0.900          H  
ATOM   7053 2HB  ASP A 448     -25.343 -17.533 -17.297  1.00  0.900          H  
ATOM   7054  N   TRP A 449     -22.496 -18.129 -17.318  1.00  0.630          N  
ATOM   7055  CA  TRP A 449     -21.693 -19.262 -17.822  1.00  0.730          C  
ATOM   7056  C   TRP A 449     -22.517 -20.517 -18.088  1.00  0.980          C  
ATOM   7057  O   TRP A 449     -21.970 -21.616 -18.222  1.00  1.620          O  
ATOM   7058  CB  TRP A 449     -20.599 -19.655 -16.833  1.00  0.980          C  
ATOM   7059  CG  TRP A 449     -19.473 -18.712 -16.729  1.00  0.980          C  
ATOM   7060  CD1 TRP A 449     -19.530 -17.382 -16.483  1.00  0.980          C  
ATOM   7061  CD2 TRP A 449     -18.065 -19.032 -16.862  1.00  0.980          C  
ATOM   7062  NE1 TRP A 449     -18.288 -16.869 -16.447  1.00  0.980          N  
ATOM   7063  CE2 TRP A 449     -17.375 -17.858 -16.673  1.00  0.980          C  
ATOM   7064  CE3 TRP A 449     -17.351 -20.217 -17.119  1.00  0.980          C  
ATOM   7065  CZ2 TRP A 449     -15.999 -17.799 -16.721  1.00  0.980          C  
ATOM   7066  CZ3 TRP A 449     -15.963 -20.161 -17.165  1.00  0.980          C  
ATOM   7067  CH2 TRP A 449     -15.305 -18.975 -16.967  1.00  0.980          C  
ATOM   7068  H   TRP A 449     -22.772 -18.158 -16.324  1.00  0.760          H  
ATOM   7069  HA  TRP A 449     -21.225 -18.959 -18.758  1.00  0.880          H  
ATOM   7070 1HB  TRP A 449     -21.046 -19.756 -15.839  1.00  1.180          H  
ATOM   7071 2HB  TRP A 449     -20.202 -20.625 -17.103  1.00  1.180          H  
ATOM   7072  HD1 TRP A 449     -20.431 -16.800 -16.329  1.00  1.180          H  
ATOM   7073  HE1 TRP A 449     -18.060 -15.891 -16.286  1.00  1.180          H  
ATOM   7074  HE3 TRP A 449     -17.866 -21.162 -17.276  1.00  1.180          H  
ATOM   7075  HZ2 TRP A 449     -15.472 -16.868 -16.570  1.00  1.180          H  
ATOM   7076  HZ3 TRP A 449     -15.414 -21.083 -17.367  1.00  1.180          H  
ATOM   7077  HH2 TRP A 449     -14.215 -18.951 -17.010  1.00  1.180          H  
ATOM   7078  N   GLY A 450     -23.821 -20.356 -18.129  1.00  0.900          N  
ATOM   7079  CA  GLY A 450     -24.746 -21.452 -18.341  1.00  1.050          C  
ATOM   7080  C   GLY A 450     -24.904 -21.744 -19.819  1.00  1.140          C  
ATOM   7081  O   GLY A 450     -24.006 -21.455 -20.619  1.00  1.540          O  
ATOM   7082  H   GLY A 450     -24.200 -19.431 -17.989  1.00  1.080          H  
ATOM   7083 1HA  GLY A 450     -24.421 -22.344 -17.803  1.00  1.260          H  
ATOM   7084 2HA  GLY A 450     -25.706 -21.164 -17.933  1.00  1.260          H  
ATOM   7085  N   ALA A 451     -26.033 -22.336 -20.202  1.00  1.130          N  
ATOM   7086  CA  ALA A 451     -26.194 -22.661 -21.611  1.00  1.450          C  
ATOM   7087  C   ALA A 451     -27.639 -22.434 -22.083  1.00  1.340          C  
ATOM   7088  O   ALA A 451     -28.554 -23.086 -21.582  1.00  2.100          O  
ATOM   7089  CB  ALA A 451     -25.800 -24.099 -21.867  1.00  1.900          C  
ATOM   7090  H   ALA A 451     -26.764 -22.563 -19.503  1.00  1.360          H  
ATOM   7091  HA  ALA A 451     -25.507 -22.065 -22.166  1.00  1.740          H  
ATOM   7092 1HB  ALA A 451     -25.889 -24.309 -22.930  1.00  2.280          H  
ATOM   7093 2HB  ALA A 451     -24.768 -24.248 -21.549  1.00  2.280          H  
ATOM   7094 3HB  ALA A 451     -26.460 -24.760 -21.305  1.00  2.280          H  
ATOM   7095  N   SER A 452     -27.856 -21.573 -23.100  1.00  1.280          N  
ATOM   7096  CA  SER A 452     -26.846 -20.748 -23.777  1.00  0.910          C  
ATOM   7097  C   SER A 452     -26.198 -19.724 -22.819  1.00  0.840          C  
ATOM   7098  O   SER A 452     -26.867 -19.262 -21.891  1.00  0.990          O  
ATOM   7099  CB  SER A 452     -27.499 -19.983 -24.913  1.00  1.420          C  
ATOM   7100  OG  SER A 452     -27.989 -20.845 -25.896  1.00  1.420          O  
ATOM   7101  H   SER A 452     -28.803 -21.489 -23.443  1.00  1.540          H  
ATOM   7102  HA  SER A 452     -26.106 -21.425 -24.198  1.00  1.090          H  
ATOM   7103 1HB  SER A 452     -28.318 -19.384 -24.514  1.00  1.710          H  
ATOM   7104 2HB  SER A 452     -26.783 -19.289 -25.352  1.00  1.710          H  
ATOM   7105  HG  SER A 452     -28.354 -20.266 -26.574  1.00  1.710          H  
ATOM   7106  N   PRO A 453     -24.895 -19.411 -22.986  1.00  0.770          N  
ATOM   7107  CA  PRO A 453     -24.156 -18.409 -22.240  1.00  0.740          C  
ATOM   7108  C   PRO A 453     -24.723 -17.086 -22.676  1.00  0.730          C  
ATOM   7109  O   PRO A 453     -25.248 -17.002 -23.786  1.00  0.790          O  
ATOM   7110  CB  PRO A 453     -22.711 -18.619 -22.691  1.00  1.110          C  
ATOM   7111  CG  PRO A 453     -22.830 -19.225 -24.071  1.00  1.110          C  
ATOM   7112  CD  PRO A 453     -24.081 -20.085 -24.026  1.00  1.110          C  
ATOM   7113  HA  PRO A 453     -24.276 -18.573 -21.156  1.00  0.890          H  
ATOM   7114 1HB  PRO A 453     -22.168 -17.661 -22.685  1.00  1.330          H  
ATOM   7115 2HB  PRO A 453     -22.187 -19.282 -21.973  1.00  1.330          H  
ATOM   7116 1HG  PRO A 453     -22.894 -18.435 -24.833  1.00  1.330          H  
ATOM   7117 2HG  PRO A 453     -21.918 -19.805 -24.301  1.00  1.330          H  
ATOM   7118 1HD  PRO A 453     -24.548 -20.039 -25.015  1.00  1.330          H  
ATOM   7119 2HD  PRO A 453     -23.814 -21.108 -23.719  1.00  1.330          H  
ATOM   7120  N   LYS A 454     -24.613 -16.051 -21.860  1.00  0.700          N  
ATOM   7121  CA  LYS A 454     -25.184 -14.775 -22.312  1.00  0.710          C  
ATOM   7122  C   LYS A 454     -24.773 -13.521 -21.562  1.00  0.620          C  
ATOM   7123  O   LYS A 454     -24.317 -13.573 -20.416  1.00  0.580          O  
ATOM   7124  CB  LYS A 454     -26.720 -14.854 -22.298  1.00  0.990          C  
ATOM   7125  CG  LYS A 454     -27.344 -15.149 -20.932  1.00  0.990          C  
ATOM   7126  CD  LYS A 454     -28.872 -15.167 -21.021  1.00  0.990          C  
ATOM   7127  CE  LYS A 454     -29.521 -15.817 -19.782  1.00  0.990          C  
ATOM   7128  NZ  LYS A 454     -29.339 -15.033 -18.511  1.00  0.990          N  
ATOM   7129  H   LYS A 454     -24.129 -16.166 -20.964  1.00  0.840          H  
ATOM   7130  HA  LYS A 454     -24.893 -14.636 -23.346  1.00  0.850          H  
ATOM   7131 1HB  LYS A 454     -27.121 -13.908 -22.649  1.00  1.190          H  
ATOM   7132 2HB  LYS A 454     -27.068 -15.613 -22.993  1.00  1.190          H  
ATOM   7133 1HG  LYS A 454     -26.999 -16.124 -20.584  1.00  1.190          H  
ATOM   7134 2HG  LYS A 454     -27.030 -14.390 -20.213  1.00  1.190          H  
ATOM   7135 1HD  LYS A 454     -29.221 -14.142 -21.095  1.00  1.190          H  
ATOM   7136 2HD  LYS A 454     -29.185 -15.706 -21.913  1.00  1.190          H  
ATOM   7137 1HE  LYS A 454     -30.588 -15.938 -19.966  1.00  1.190          H  
ATOM   7138 2HE  LYS A 454     -29.073 -16.801 -19.642  1.00  1.190          H  
ATOM   7139 1HZ  LYS A 454     -29.761 -15.534 -17.752  1.00  1.190          H  
ATOM   7140 2HZ  LYS A 454     -28.340 -14.944 -18.288  1.00  1.190          H  
ATOM   7141 3HZ  LYS A 454     -29.772 -14.091 -18.554  1.00  1.190          H  
ATOM   7142  N   ILE A 455     -24.983 -12.376 -22.230  1.00  0.610          N  
ATOM   7143  CA  ILE A 455     -24.851 -11.054 -21.603  1.00  0.550          C  
ATOM   7144  C   ILE A 455     -26.245 -10.413 -21.548  1.00  0.520          C  
ATOM   7145  O   ILE A 455     -26.857 -10.138 -22.591  1.00  0.560          O  
ATOM   7146  CB  ILE A 455     -23.832 -10.150 -22.340  1.00  0.790          C  
ATOM   7147  CG1 ILE A 455     -22.432 -10.857 -22.319  1.00  0.790          C  
ATOM   7148  CG2 ILE A 455     -23.773  -8.746 -21.648  1.00  0.790          C  
ATOM   7149  CD1 ILE A 455     -21.358 -10.244 -23.180  1.00  0.790          C  
ATOM   7150  H   ILE A 455     -25.305 -12.457 -23.203  1.00  0.730          H  
ATOM   7151  HA  ILE A 455     -24.499 -11.181 -20.583  1.00  0.660          H  
ATOM   7152  HB  ILE A 455     -24.133 -10.024 -23.369  1.00  0.950          H  
ATOM   7153 1HG1 ILE A 455     -22.085 -10.860 -21.318  1.00  0.950          H  
ATOM   7154 2HG1 ILE A 455     -22.560 -11.878 -22.631  1.00  0.950          H  
ATOM   7155 1HG2 ILE A 455     -23.064  -8.102 -22.158  1.00  0.950          H  
ATOM   7156 2HG2 ILE A 455     -24.755  -8.280 -21.679  1.00  0.950          H  
ATOM   7157 3HG2 ILE A 455     -23.465  -8.869 -20.603  1.00  0.950          H  
ATOM   7158 1HD1 ILE A 455     -20.442 -10.824 -23.072  1.00  0.950          H  
ATOM   7159 2HD1 ILE A 455     -21.670 -10.271 -24.209  1.00  0.950          H  
ATOM   7160 3HD1 ILE A 455     -21.164  -9.220 -22.883  1.00  0.950          H  
ATOM   7161  N   GLU A 456     -26.739 -10.192 -20.326  1.00  0.450          N  
ATOM   7162  CA  GLU A 456     -28.110  -9.720 -20.058  1.00  0.430          C  
ATOM   7163  C   GLU A 456     -28.230  -8.365 -19.352  1.00  0.420          C  
ATOM   7164  O   GLU A 456     -27.404  -8.024 -18.508  1.00  0.430          O  
ATOM   7165  CB  GLU A 456     -28.878 -10.780 -19.249  1.00  0.610          C  
ATOM   7166  CG  GLU A 456     -30.306 -10.371 -18.948  1.00  0.610          C  
ATOM   7167  CD  GLU A 456     -31.147 -11.340 -18.274  1.00  0.610          C  
ATOM   7168  OE1 GLU A 456     -30.865 -12.522 -18.185  1.00  0.610          O  
ATOM   7169  OE2 GLU A 456     -32.128 -10.879 -17.777  1.00  0.610          O  
ATOM   7170  H   GLU A 456     -26.111 -10.400 -19.541  1.00  0.540          H  
ATOM   7171  HA  GLU A 456     -28.605  -9.611 -21.011  1.00  0.520          H  
ATOM   7172 1HB  GLU A 456     -28.895 -11.721 -19.802  1.00  0.730          H  
ATOM   7173 2HB  GLU A 456     -28.365 -10.959 -18.302  1.00  0.730          H  
ATOM   7174 1HG  GLU A 456     -30.302  -9.503 -18.294  1.00  0.730          H  
ATOM   7175 2HG  GLU A 456     -30.790 -10.092 -19.875  1.00  0.730          H  
ATOM   7176  N   ARG A 457     -29.274  -7.587 -19.703  1.00  0.450          N  
ATOM   7177  CA  ARG A 457     -29.558  -6.293 -19.067  1.00  0.470          C  
ATOM   7178  C   ARG A 457     -30.962  -6.174 -18.425  1.00  0.500          C  
ATOM   7179  O   ARG A 457     -31.953  -6.702 -18.936  1.00  0.560          O  
ATOM   7180  CB  ARG A 457     -29.437  -5.198 -20.102  1.00  0.650          C  
ATOM   7181  CG  ARG A 457     -29.549  -3.778 -19.593  1.00  0.650          C  
ATOM   7182  CD  ARG A 457     -29.392  -2.800 -20.665  1.00  0.650          C  
ATOM   7183  NE  ARG A 457     -30.574  -2.725 -21.517  1.00  0.650          N  
ATOM   7184  CZ  ARG A 457     -30.723  -1.835 -22.514  1.00  0.650          C  
ATOM   7185  NH1 ARG A 457     -29.758  -0.985 -22.748  1.00  0.650          N  
ATOM   7186  NH2 ARG A 457     -31.832  -1.822 -23.238  1.00  0.650          N  
ATOM   7187  H   ARG A 457     -29.924  -7.921 -20.420  1.00  0.540          H  
ATOM   7188  HA  ARG A 457     -28.815  -6.131 -18.292  1.00  0.560          H  
ATOM   7189 1HB  ARG A 457     -28.489  -5.296 -20.540  1.00  0.780          H  
ATOM   7190 2HB  ARG A 457     -30.179  -5.351 -20.886  1.00  0.780          H  
ATOM   7191 1HG  ARG A 457     -30.530  -3.599 -19.164  1.00  0.780          H  
ATOM   7192 2HG  ARG A 457     -28.782  -3.608 -18.838  1.00  0.780          H  
ATOM   7193 1HD  ARG A 457     -29.191  -1.826 -20.249  1.00  0.780          H  
ATOM   7194 2HD  ARG A 457     -28.552  -3.098 -21.290  1.00  0.780          H  
ATOM   7195  HE  ARG A 457     -31.333  -3.378 -21.341  1.00  0.780          H  
ATOM   7196 1HH1 ARG A 457     -28.929  -1.036 -22.174  1.00  0.780          H  
ATOM   7197 2HH1 ARG A 457     -29.844  -0.299 -23.479  1.00  0.780          H  
ATOM   7198 1HH2 ARG A 457     -32.572  -2.484 -23.043  1.00  0.780          H  
ATOM   7199 2HH2 ARG A 457     -31.944  -1.150 -23.982  1.00  0.780          H  
ATOM   7200  N   ALA A 458     -31.045  -5.424 -17.317  1.00  0.490          N  
ATOM   7201  CA  ALA A 458     -32.327  -5.094 -16.649  1.00  0.530          C  
ATOM   7202  C   ALA A 458     -32.109  -3.877 -15.748  1.00  0.500          C  
ATOM   7203  O   ALA A 458     -30.972  -3.453 -15.595  1.00  0.470          O  
ATOM   7204  CB  ALA A 458     -32.878  -6.260 -15.862  1.00  0.730          C  
ATOM   7205  H   ALA A 458     -30.163  -5.063 -16.930  1.00  0.590          H  
ATOM   7206  HA  ALA A 458     -33.056  -4.832 -17.420  1.00  0.640          H  
ATOM   7207 1HB  ALA A 458     -33.819  -5.972 -15.433  1.00  0.870          H  
ATOM   7208 2HB  ALA A 458     -33.019  -7.088 -16.503  1.00  0.870          H  
ATOM   7209 3HB  ALA A 458     -32.214  -6.521 -15.104  1.00  0.870          H  
ATOM   7210  N   GLY A 459     -33.156  -3.289 -15.168  1.00  0.530          N  
ATOM   7211  CA  GLY A 459     -32.937  -2.129 -14.281  1.00  0.530          C  
ATOM   7212  C   GLY A 459     -32.427  -2.542 -12.891  1.00  0.530          C  
ATOM   7213  O   GLY A 459     -32.138  -3.715 -12.660  1.00  0.570          O  
ATOM   7214  H   GLY A 459     -34.112  -3.628 -15.350  1.00  0.640          H  
ATOM   7215 1HA  GLY A 459     -32.222  -1.459 -14.743  1.00  0.640          H  
ATOM   7216 2HA  GLY A 459     -33.869  -1.573 -14.178  1.00  0.640          H  
ATOM   7217  N   MET A 460     -32.346  -1.598 -11.938  1.00  0.540          N  
ATOM   7218  CA  MET A 460     -31.789  -1.895 -10.608  1.00  0.550          C  
ATOM   7219  C   MET A 460     -32.637  -2.860  -9.813  1.00  0.560          C  
ATOM   7220  O   MET A 460     -32.146  -3.523  -8.904  1.00  0.610          O  
ATOM   7221  CB  MET A 460     -31.587  -0.627  -9.813  1.00  0.770          C  
ATOM   7222  CG  MET A 460     -30.565   0.283 -10.397  1.00  0.770          C  
ATOM   7223  SD  MET A 460     -28.984  -0.403 -10.491  1.00  0.770          S  
ATOM   7224  CE  MET A 460     -28.619   0.121 -12.126  1.00  0.770          C  
ATOM   7225  H   MET A 460     -32.636  -0.634 -12.125  1.00  0.650          H  
ATOM   7226  HA  MET A 460     -30.822  -2.365 -10.745  1.00  0.660          H  
ATOM   7227 1HB  MET A 460     -32.513  -0.103  -9.771  1.00  0.920          H  
ATOM   7228 2HB  MET A 460     -31.303  -0.869  -8.805  1.00  0.920          H  
ATOM   7229 1HG  MET A 460     -30.854   0.604 -11.389  1.00  0.920          H  
ATOM   7230 2HG  MET A 460     -30.487   1.146  -9.758  1.00  0.920          H  
ATOM   7231 1HE  MET A 460     -27.620  -0.187 -12.397  1.00  0.920          H  
ATOM   7232 2HE  MET A 460     -29.339  -0.335 -12.795  1.00  0.920          H  
ATOM   7233 3HE  MET A 460     -28.704   1.168 -12.205  1.00  0.920          H  
ATOM   7234  N   ASP A 461     -33.929  -2.908 -10.121  1.00  0.590          N  
ATOM   7235  CA  ASP A 461     -34.852  -3.815  -9.476  1.00  0.700          C  
ATOM   7236  C   ASP A 461     -35.048  -5.063 -10.334  1.00  0.680          C  
ATOM   7237  O   ASP A 461     -35.923  -5.890 -10.065  1.00  0.800          O  
ATOM   7238  CB  ASP A 461     -36.167  -3.086  -9.213  1.00  0.940          C  
ATOM   7239  CG  ASP A 461     -36.833  -2.561 -10.492  1.00  0.940          C  
ATOM   7240  OD1 ASP A 461     -36.333  -2.820 -11.592  1.00  0.940          O  
ATOM   7241  OD2 ASP A 461     -37.820  -1.884 -10.372  1.00  0.940          O  
ATOM   7242  H   ASP A 461     -34.312  -2.306 -10.847  1.00  0.710          H  
ATOM   7243  HA  ASP A 461     -34.429  -4.113  -8.525  1.00  0.840          H  
ATOM   7244 1HB  ASP A 461     -36.858  -3.755  -8.697  1.00  1.120          H  
ATOM   7245 2HB  ASP A 461     -35.983  -2.237  -8.561  1.00  1.120          H  
ATOM   7246  N   ALA A 462     -34.199  -5.188 -11.363  1.00  0.630          N  
ATOM   7247  CA  ALA A 462     -34.159  -6.229 -12.367  1.00  0.710          C  
ATOM   7248  C   ALA A 462     -35.428  -6.311 -13.208  1.00  0.730          C  
ATOM   7249  O   ALA A 462     -35.675  -7.336 -13.848  1.00  0.960          O  
ATOM   7250  CB  ALA A 462     -33.902  -7.569 -11.740  1.00  0.960          C  
ATOM   7251  H   ALA A 462     -33.490  -4.472 -11.504  1.00  0.760          H  
ATOM   7252  HA  ALA A 462     -33.331  -5.993 -13.030  1.00  0.850          H  
ATOM   7253 1HB  ALA A 462     -33.836  -8.289 -12.531  1.00  1.150          H  
ATOM   7254 2HB  ALA A 462     -32.966  -7.533 -11.186  1.00  1.150          H  
ATOM   7255 3HB  ALA A 462     -34.719  -7.840 -11.076  1.00  1.150          H  
ATOM   7256  N   SER A 463     -36.208  -5.239 -13.272  1.00  0.640          N  
ATOM   7257  CA  SER A 463     -37.352  -5.250 -14.160  1.00  0.700          C  
ATOM   7258  C   SER A 463     -36.880  -4.984 -15.586  1.00  0.840          C  
ATOM   7259  O   SER A 463     -35.791  -4.434 -15.810  1.00  1.330          O  
ATOM   7260  CB  SER A 463     -38.360  -4.198 -13.743  1.00  0.960          C  
ATOM   7261  OG  SER A 463     -37.834  -2.917 -13.930  1.00  0.960          O  
ATOM   7262  H   SER A 463     -36.028  -4.410 -12.690  1.00  0.770          H  
ATOM   7263  HA  SER A 463     -37.823  -6.232 -14.118  1.00  0.840          H  
ATOM   7264 1HB  SER A 463     -39.265  -4.313 -14.333  1.00  1.150          H  
ATOM   7265 2HB  SER A 463     -38.626  -4.335 -12.694  1.00  1.150          H  
ATOM   7266  HG  SER A 463     -37.374  -2.702 -13.078  1.00  1.150          H  
ATOM   7267  N   GLY A 464     -37.716  -5.311 -16.575  1.00  0.740          N  
ATOM   7268  CA  GLY A 464     -37.354  -5.006 -17.957  1.00  0.850          C  
ATOM   7269  C   GLY A 464     -36.251  -5.908 -18.522  1.00  0.780          C  
ATOM   7270  O   GLY A 464     -35.482  -5.473 -19.377  1.00  1.050          O  
ATOM   7271  H   GLY A 464     -38.600  -5.753 -16.365  1.00  0.890          H  
ATOM   7272 1HA  GLY A 464     -38.243  -5.088 -18.584  1.00  1.020          H  
ATOM   7273 2HA  GLY A 464     -37.031  -3.967 -18.013  1.00  1.020          H  
ATOM   7274  N   ARG A 465     -36.150  -7.149 -18.040  1.00  0.560          N  
ATOM   7275  CA  ARG A 465     -35.092  -8.043 -18.512  1.00  0.490          C  
ATOM   7276  C   ARG A 465     -35.130  -8.299 -20.019  1.00  0.520          C  
ATOM   7277  O   ARG A 465     -36.161  -8.725 -20.562  1.00  0.550          O  
ATOM   7278  CB  ARG A 465     -35.198  -9.409 -17.821  1.00  0.710          C  
ATOM   7279  CG  ARG A 465     -34.881  -9.454 -16.318  1.00  0.710          C  
ATOM   7280  CD  ARG A 465     -35.118 -10.815 -15.709  1.00  0.710          C  
ATOM   7281  NE  ARG A 465     -34.163 -11.825 -16.202  1.00  0.710          N  
ATOM   7282  CZ  ARG A 465     -34.171 -13.147 -15.903  1.00  0.710          C  
ATOM   7283  NH1 ARG A 465     -35.104 -13.644 -15.114  1.00  0.710          N  
ATOM   7284  NH2 ARG A 465     -33.217 -13.930 -16.414  1.00  0.710          N  
ATOM   7285  H   ARG A 465     -36.805  -7.463 -17.341  1.00  0.670          H  
ATOM   7286  HA  ARG A 465     -34.134  -7.595 -18.281  1.00  0.590          H  
ATOM   7287 1HB  ARG A 465     -36.204  -9.799 -17.952  1.00  0.860          H  
ATOM   7288 2HB  ARG A 465     -34.516 -10.102 -18.314  1.00  0.860          H  
ATOM   7289 1HG  ARG A 465     -33.833  -9.213 -16.162  1.00  0.860          H  
ATOM   7290 2HG  ARG A 465     -35.500  -8.735 -15.806  1.00  0.860          H  
ATOM   7291 1HD  ARG A 465     -35.008 -10.738 -14.626  1.00  0.860          H  
ATOM   7292 2HD  ARG A 465     -36.127 -11.143 -15.952  1.00  0.860          H  
ATOM   7293  HE  ARG A 465     -33.407 -11.502 -16.811  1.00  0.860          H  
ATOM   7294 1HH1 ARG A 465     -35.812 -13.047 -14.734  1.00  0.860          H  
ATOM   7295 2HH1 ARG A 465     -35.097 -14.639 -14.838  1.00  0.860          H  
ATOM   7296 1HH2 ARG A 465     -32.491 -13.505 -17.026  1.00  0.860          H  
ATOM   7297 2HH2 ARG A 465     -33.189 -14.949 -16.214  1.00  0.860          H  
ATOM   7298  N   GLN A 466     -33.967  -8.085 -20.656  1.00  0.520          N  
ATOM   7299  CA  GLN A 466     -33.688  -8.312 -22.079  1.00  0.570          C  
ATOM   7300  C   GLN A 466     -32.256  -8.812 -22.244  1.00  0.510          C  
ATOM   7301  O   GLN A 466     -31.353  -8.319 -21.569  1.00  0.490          O  
ATOM   7302  CB  GLN A 466     -33.857  -7.026 -22.910  1.00  0.780          C  
ATOM   7303  CG  GLN A 466     -35.273  -6.465 -22.980  1.00  0.780          C  
ATOM   7304  CD  GLN A 466     -36.176  -7.296 -23.872  1.00  0.780          C  
ATOM   7305  OE1 GLN A 466     -36.255  -7.063 -25.083  1.00  0.780          O  
ATOM   7306  NE2 GLN A 466     -36.834  -8.284 -23.289  1.00  0.780          N  
ATOM   7307  H   GLN A 466     -33.211  -7.697 -20.080  1.00  0.620          H  
ATOM   7308  HA  GLN A 466     -34.352  -9.086 -22.452  1.00  0.680          H  
ATOM   7309 1HB  GLN A 466     -33.215  -6.250 -22.496  1.00  0.930          H  
ATOM   7310 2HB  GLN A 466     -33.522  -7.215 -23.930  1.00  0.930          H  
ATOM   7311 1HG  GLN A 466     -35.707  -6.427 -21.986  1.00  0.930          H  
ATOM   7312 2HG  GLN A 466     -35.226  -5.460 -23.394  1.00  0.930          H  
ATOM   7313 1HE2 GLN A 466     -37.440  -8.875 -23.820  1.00  0.930          H  
ATOM   7314 2HE2 GLN A 466     -36.702  -8.455 -22.286  1.00  0.930          H  
ATOM   7315  N   VAL A 467     -32.026  -9.732 -23.170  1.00  0.530          N  
ATOM   7316  CA  VAL A 467     -30.666 -10.213 -23.412  1.00  0.520          C  
ATOM   7317  C   VAL A 467     -29.991  -9.353 -24.474  1.00  0.550          C  
ATOM   7318  O   VAL A 467     -30.615  -9.026 -25.482  1.00  0.590          O  
ATOM   7319  CB  VAL A 467     -30.673 -11.714 -23.774  1.00  0.730          C  
ATOM   7320  CG1 VAL A 467     -29.243 -12.216 -24.110  1.00  0.730          C  
ATOM   7321  CG2 VAL A 467     -31.230 -12.480 -22.572  1.00  0.730          C  
ATOM   7322  H   VAL A 467     -32.799 -10.098 -23.714  1.00  0.640          H  
ATOM   7323  HA  VAL A 467     -30.105 -10.118 -22.493  1.00  0.620          H  
ATOM   7324  HB  VAL A 467     -31.300 -11.881 -24.650  1.00  0.880          H  
ATOM   7325 1HG1 VAL A 467     -29.275 -13.277 -24.345  1.00  0.880          H  
ATOM   7326 2HG1 VAL A 467     -28.849 -11.678 -24.965  1.00  0.880          H  
ATOM   7327 3HG1 VAL A 467     -28.591 -12.059 -23.253  1.00  0.880          H  
ATOM   7328 1HG2 VAL A 467     -31.254 -13.547 -22.792  1.00  0.880          H  
ATOM   7329 2HG2 VAL A 467     -30.594 -12.300 -21.707  1.00  0.880          H  
ATOM   7330 3HG2 VAL A 467     -32.238 -12.138 -22.347  1.00  0.880          H  
ATOM   7331  N   ILE A 468     -28.743  -8.939 -24.226  1.00  0.550          N  
ATOM   7332  CA  ILE A 468     -28.029  -8.101 -25.179  1.00  0.600          C  
ATOM   7333  C   ILE A 468     -27.332  -9.008 -26.194  1.00  0.570          C  
ATOM   7334  O   ILE A 468     -27.411  -8.787 -27.405  1.00  0.580          O  
ATOM   7335  CB  ILE A 468     -26.956  -7.213 -24.501  1.00  0.820          C  
ATOM   7336  CG1 ILE A 468     -27.578  -6.219 -23.497  1.00  0.820          C  
ATOM   7337  CG2 ILE A 468     -26.294  -6.405 -25.574  1.00  0.820          C  
ATOM   7338  CD1 ILE A 468     -26.542  -5.506 -22.629  1.00  0.820          C  
ATOM   7339  H   ILE A 468     -28.258  -9.265 -23.391  1.00  0.660          H  
ATOM   7340  HA  ILE A 468     -28.741  -7.468 -25.705  1.00  0.720          H  
ATOM   7341  HB  ILE A 468     -26.222  -7.837 -23.986  1.00  0.980          H  
ATOM   7342 1HG1 ILE A 468     -28.139  -5.464 -24.047  1.00  0.980          H  
ATOM   7343 2HG1 ILE A 468     -28.269  -6.756 -22.842  1.00  0.980          H  
ATOM   7344 1HG2 ILE A 468     -25.528  -5.768 -25.173  1.00  0.980          H  
ATOM   7345 2HG2 ILE A 468     -25.855  -7.019 -26.310  1.00  0.980          H  
ATOM   7346 3HG2 ILE A 468     -27.061  -5.800 -26.047  1.00  0.980          H  
ATOM   7347 1HD1 ILE A 468     -27.019  -4.822 -21.974  1.00  0.980          H  
ATOM   7348 2HD1 ILE A 468     -25.986  -6.237 -22.048  1.00  0.980          H  
ATOM   7349 3HD1 ILE A 468     -25.859  -4.937 -23.233  1.00  0.980          H  
ATOM   7350  N   ILE A 469     -26.577  -9.987 -25.685  1.00  0.580          N  
ATOM   7351  CA  ILE A 469     -25.868 -10.924 -26.552  1.00  0.610          C  
ATOM   7352  C   ILE A 469     -26.228 -12.365 -26.222  1.00  0.590          C  
ATOM   7353  O   ILE A 469     -25.962 -12.870 -25.127  1.00  0.600          O  
ATOM   7354  CB  ILE A 469     -24.331 -10.732 -26.512  1.00  0.840          C  
ATOM   7355  CG1 ILE A 469     -23.990  -9.304 -26.972  1.00  0.840          C  
ATOM   7356  CG2 ILE A 469     -23.650 -11.777 -27.384  1.00  0.840          C  
ATOM   7357  CD1 ILE A 469     -22.565  -8.884 -26.873  1.00  0.840          C  
ATOM   7358  H   ILE A 469     -26.560 -10.091 -24.669  1.00  0.700          H  
ATOM   7359  HA  ILE A 469     -26.182 -10.740 -27.579  1.00  0.730          H  
ATOM   7360  HB  ILE A 469     -23.984 -10.842 -25.499  1.00  1.010          H  
ATOM   7361 1HG1 ILE A 469     -24.324  -9.185 -28.002  1.00  1.010          H  
ATOM   7362 2HG1 ILE A 469     -24.528  -8.641 -26.356  1.00  1.010          H  
ATOM   7363 1HG2 ILE A 469     -22.577 -11.660 -27.342  1.00  1.010          H  
ATOM   7364 2HG2 ILE A 469     -23.890 -12.774 -27.039  1.00  1.010          H  
ATOM   7365 3HG2 ILE A 469     -23.983 -11.673 -28.414  1.00  1.010          H  
ATOM   7366 1HD1 ILE A 469     -22.490  -7.850 -27.210  1.00  1.010          H  
ATOM   7367 2HD1 ILE A 469     -22.233  -8.945 -25.853  1.00  1.010          H  
ATOM   7368 3HD1 ILE A 469     -21.934  -9.504 -27.495  1.00  1.010          H  
ATOM   7369  N   SER A 470     -26.803 -13.049 -27.213  1.00  0.640          N  
ATOM   7370  CA  SER A 470     -27.253 -14.433 -27.092  1.00  0.740          C  
ATOM   7371  C   SER A 470     -26.468 -15.379 -28.001  1.00  0.770          C  
ATOM   7372  O   SER A 470     -26.841 -16.542 -28.189  1.00  0.960          O  
ATOM   7373  CB  SER A 470     -28.728 -14.509 -27.433  1.00  1.000          C  
ATOM   7374  OG  SER A 470     -28.960 -14.076 -28.751  1.00  1.000          O  
ATOM   7375  H   SER A 470     -26.983 -12.584 -28.094  1.00  0.770          H  
ATOM   7376  HA  SER A 470     -27.109 -14.755 -26.058  1.00  0.890          H  
ATOM   7377 1HB  SER A 470     -29.079 -15.532 -27.314  1.00  1.200          H  
ATOM   7378 2HB  SER A 470     -29.293 -13.888 -26.743  1.00  1.200          H  
ATOM   7379  HG  SER A 470     -29.910 -14.158 -28.893  1.00  1.200          H  
ATOM   7380  N   SER A 471     -25.387 -14.877 -28.586  1.00  0.760          N  
ATOM   7381  CA  SER A 471     -24.576 -15.678 -29.492  1.00  0.880          C  
ATOM   7382  C   SER A 471     -23.117 -15.249 -29.505  1.00  0.750          C  
ATOM   7383  O   SER A 471     -22.767 -14.134 -29.099  1.00  1.110          O  
ATOM   7384  CB  SER A 471     -25.146 -15.623 -30.901  1.00  1.180          C  
ATOM   7385  OG  SER A 471     -25.056 -14.334 -31.454  1.00  1.180          O  
ATOM   7386  H   SER A 471     -25.132 -13.922 -28.394  1.00  0.910          H  
ATOM   7387  HA  SER A 471     -24.614 -16.713 -29.153  1.00  1.060          H  
ATOM   7388 1HB  SER A 471     -24.611 -16.328 -31.535  1.00  1.420          H  
ATOM   7389 2HB  SER A 471     -26.190 -15.936 -30.877  1.00  1.420          H  
ATOM   7390  HG  SER A 471     -25.433 -14.402 -32.335  1.00  1.420          H  
ATOM   7391  N   ASN A 472     -22.268 -16.143 -30.021  1.00  0.700          N  
ATOM   7392  CA  ASN A 472     -20.828 -15.922 -30.113  1.00  0.670          C  
ATOM   7393  C   ASN A 472     -20.198 -15.618 -28.751  1.00  0.620          C  
ATOM   7394  O   ASN A 472     -19.435 -14.668 -28.593  1.00  0.610          O  
ATOM   7395  CB  ASN A 472     -20.510 -14.858 -31.143  1.00  0.950          C  
ATOM   7396  CG  ASN A 472     -20.925 -15.275 -32.522  1.00  0.950          C  
ATOM   7397  OD1 ASN A 472     -20.762 -16.441 -32.910  1.00  0.950          O  
ATOM   7398  ND2 ASN A 472     -21.462 -14.351 -33.277  1.00  0.950          N  
ATOM   7399  H   ASN A 472     -22.641 -17.023 -30.353  1.00  0.840          H  
ATOM   7400  HA  ASN A 472     -20.369 -16.849 -30.461  1.00  0.800          H  
ATOM   7401 1HB  ASN A 472     -21.014 -13.942 -30.902  1.00  1.140          H  
ATOM   7402 2HB  ASN A 472     -19.438 -14.652 -31.141  1.00  1.140          H  
ATOM   7403 1HD2 ASN A 472     -21.757 -14.574 -34.207  1.00  1.140          H  
ATOM   7404 2HD2 ASN A 472     -21.580 -13.422 -32.928  1.00  1.140          H  
ATOM   7405  N   LEU A 473     -20.596 -16.396 -27.747  1.00  0.680          N  
ATOM   7406  CA  LEU A 473     -20.053 -16.314 -26.393  1.00  0.660          C  
ATOM   7407  C   LEU A 473     -19.771 -17.719 -25.894  1.00  0.670          C  
ATOM   7408  O   LEU A 473     -20.550 -18.632 -26.179  1.00  0.710          O  
ATOM   7409  CB  LEU A 473     -21.040 -15.659 -25.424  1.00  0.930          C  
ATOM   7410  CG  LEU A 473     -21.424 -14.196 -25.658  1.00  0.930          C  
ATOM   7411  CD1 LEU A 473     -22.576 -13.895 -24.733  1.00  0.930          C  
ATOM   7412  CD2 LEU A 473     -20.224 -13.253 -25.395  1.00  0.930          C  
ATOM   7413  H   LEU A 473     -21.267 -17.121 -27.950  1.00  0.820          H  
ATOM   7414  HA  LEU A 473     -19.113 -15.766 -26.407  1.00  0.790          H  
ATOM   7415 1HB  LEU A 473     -21.961 -16.237 -25.442  1.00  1.120          H  
ATOM   7416 2HB  LEU A 473     -20.620 -15.734 -24.418  1.00  1.120          H  
ATOM   7417  HG  LEU A 473     -21.759 -14.061 -26.686  1.00  1.120          H  
ATOM   7418 1HD1 LEU A 473     -22.904 -12.877 -24.857  1.00  1.120          H  
ATOM   7419 2HD1 LEU A 473     -23.394 -14.571 -24.975  1.00  1.120          H  
ATOM   7420 3HD1 LEU A 473     -22.266 -14.047 -23.700  1.00  1.120          H  
ATOM   7421 1HD2 LEU A 473     -20.529 -12.220 -25.558  1.00  1.120          H  
ATOM   7422 2HD2 LEU A 473     -19.877 -13.370 -24.368  1.00  1.120          H  
ATOM   7423 3HD2 LEU A 473     -19.409 -13.493 -26.081  1.00  1.120          H  
ATOM   7424  N   THR A 474     -18.686 -17.900 -25.145  1.00  0.650          N  
ATOM   7425  CA  THR A 474     -18.391 -19.188 -24.531  1.00  0.680          C  
ATOM   7426  C   THR A 474     -18.260 -19.047 -23.008  1.00  0.700          C  
ATOM   7427  O   THR A 474     -19.155 -19.465 -22.271  1.00  1.140          O  
ATOM   7428  CB  THR A 474     -17.128 -19.819 -25.158  1.00  0.940          C  
ATOM   7429  OG1 THR A 474     -17.346 -20.015 -26.557  1.00  0.940          O  
ATOM   7430  CG2 THR A 474     -16.827 -21.182 -24.525  1.00  0.940          C  
ATOM   7431  H   THR A 474     -18.054 -17.111 -24.978  1.00  0.780          H  
ATOM   7432  HA  THR A 474     -19.221 -19.863 -24.726  1.00  0.820          H  
ATOM   7433  HB  THR A 474     -16.290 -19.142 -25.029  1.00  1.130          H  
ATOM   7434  HG1 THR A 474     -17.438 -19.158 -26.983  1.00  1.130          H  
ATOM   7435 1HG2 THR A 474     -15.944 -21.609 -24.994  1.00  1.130          H  
ATOM   7436 2HG2 THR A 474     -16.647 -21.079 -23.472  1.00  1.130          H  
ATOM   7437 3HG2 THR A 474     -17.675 -21.846 -24.680  1.00  1.130          H  
ATOM   7438  N   TRP A 475     -17.127 -18.512 -22.525  1.00  0.760          N  
ATOM   7439  CA  TRP A 475     -16.892 -18.289 -21.089  1.00  0.730          C  
ATOM   7440  C   TRP A 475     -16.697 -16.824 -20.697  1.00  0.670          C  
ATOM   7441  O   TRP A 475     -15.549 -16.423 -20.450  1.00  0.720          O  
ATOM   7442  CB  TRP A 475     -15.662 -19.032 -20.619  1.00  1.030          C  
ATOM   7443  CG  TRP A 475     -15.737 -20.492 -20.638  1.00  1.030          C  
ATOM   7444  CD1 TRP A 475     -16.838 -21.289 -20.708  1.00  1.030          C  
ATOM   7445  CD2 TRP A 475     -14.612 -21.368 -20.590  1.00  1.030          C  
ATOM   7446  NE1 TRP A 475     -16.464 -22.597 -20.715  1.00  1.030          N  
ATOM   7447  CE2 TRP A 475     -15.104 -22.665 -20.646  1.00  1.030          C  
ATOM   7448  CE3 TRP A 475     -13.243 -21.159 -20.508  1.00  1.030          C  
ATOM   7449  CZ2 TRP A 475     -14.268 -23.760 -20.625  1.00  1.030          C  
ATOM   7450  CZ3 TRP A 475     -12.402 -22.245 -20.490  1.00  1.030          C  
ATOM   7451  CH2 TRP A 475     -12.900 -23.519 -20.547  1.00  1.030          C  
ATOM   7452  H   TRP A 475     -16.416 -18.173 -23.183  1.00  0.910          H  
ATOM   7453  HA  TRP A 475     -17.750 -18.668 -20.538  1.00  0.880          H  
ATOM   7454 1HB  TRP A 475     -14.842 -18.745 -21.211  1.00  1.240          H  
ATOM   7455 2HB  TRP A 475     -15.435 -18.720 -19.627  1.00  1.240          H  
ATOM   7456  HD1 TRP A 475     -17.868 -20.946 -20.754  1.00  1.240          H  
ATOM   7457  HE1 TRP A 475     -17.093 -23.385 -20.764  1.00  1.240          H  
ATOM   7458  HE3 TRP A 475     -12.840 -20.160 -20.461  1.00  1.240          H  
ATOM   7459  HZ2 TRP A 475     -14.649 -24.780 -20.670  1.00  1.240          H  
ATOM   7460  HZ3 TRP A 475     -11.330 -22.059 -20.429  1.00  1.240          H  
ATOM   7461  HH2 TRP A 475     -12.209 -24.361 -20.530  1.00  1.240          H  
ATOM   7462  N   PRO A 476     -17.735 -15.984 -20.607  1.00  0.590          N  
ATOM   7463  CA  PRO A 476     -17.568 -14.575 -20.323  1.00  0.580          C  
ATOM   7464  C   PRO A 476     -16.770 -14.505 -19.031  1.00  0.680          C  
ATOM   7465  O   PRO A 476     -17.112 -15.203 -18.086  1.00  1.010          O  
ATOM   7466  CB  PRO A 476     -19.014 -14.125 -20.097  1.00  0.870          C  
ATOM   7467  CG  PRO A 476     -19.847 -15.088 -20.929  1.00  0.870          C  
ATOM   7468  CD  PRO A 476     -19.132 -16.425 -20.767  1.00  0.870          C  
ATOM   7469  HA  PRO A 476     -17.085 -14.062 -21.155  1.00  0.700          H  
ATOM   7470 1HB  PRO A 476     -19.239 -14.189 -19.030  1.00  1.040          H  
ATOM   7471 2HB  PRO A 476     -19.131 -13.070 -20.402  1.00  1.040          H  
ATOM   7472 1HG  PRO A 476     -20.891 -15.125 -20.551  1.00  1.040          H  
ATOM   7473 2HG  PRO A 476     -19.896 -14.756 -21.972  1.00  1.040          H  
ATOM   7474 1HD  PRO A 476     -19.479 -16.961 -19.864  1.00  1.040          H  
ATOM   7475 2HD  PRO A 476     -19.285 -16.994 -21.668  1.00  1.040          H  
ATOM   7476  N   ASN A 477     -15.765 -13.654 -18.940  1.00  0.730          N  
ATOM   7477  CA  ASN A 477     -14.983 -13.653 -17.718  1.00  0.890          C  
ATOM   7478  C   ASN A 477     -14.471 -12.259 -17.386  1.00  0.990          C  
ATOM   7479  O   ASN A 477     -13.270 -11.969 -17.471  1.00  1.840          O  
ATOM   7480  CB  ASN A 477     -13.872 -14.685 -17.813  1.00  1.180          C  
ATOM   7481  CG  ASN A 477     -13.286 -15.037 -16.467  1.00  1.180          C  
ATOM   7482  OD1 ASN A 477     -13.786 -14.548 -15.441  1.00  1.180          O  
ATOM   7483  ND2 ASN A 477     -12.296 -15.892 -16.457  1.00  1.180          N  
ATOM   7484  H   ASN A 477     -15.538 -13.053 -19.730  1.00  0.880          H  
ATOM   7485  HA  ASN A 477     -15.638 -13.943 -16.897  1.00  1.070          H  
ATOM   7486 1HB  ASN A 477     -14.259 -15.594 -18.273  1.00  1.420          H  
ATOM   7487 2HB  ASN A 477     -13.073 -14.310 -18.460  1.00  1.420          H  
ATOM   7488 1HD2 ASN A 477     -11.878 -16.191 -15.594  1.00  1.420          H  
ATOM   7489 2HD2 ASN A 477     -11.956 -16.253 -17.328  1.00  1.420          H  
ATOM   7490  N   GLY A 478     -15.410 -11.411 -17.006  1.00  0.760          N  
ATOM   7491  CA  GLY A 478     -15.193 -10.013 -16.694  1.00  0.750          C  
ATOM   7492  C   GLY A 478     -15.927  -9.077 -17.638  1.00  0.730          C  
ATOM   7493  O   GLY A 478     -15.620  -9.004 -18.826  1.00  1.100          O  
ATOM   7494  H   GLY A 478     -16.354 -11.766 -16.959  1.00  0.910          H  
ATOM   7495 1HA  GLY A 478     -15.493  -9.815 -15.664  1.00  0.900          H  
ATOM   7496 2HA  GLY A 478     -14.133  -9.803 -16.766  1.00  0.900          H  
ATOM   7497  N   LEU A 479     -16.905  -8.356 -17.079  1.00  0.400          N  
ATOM   7498  CA  LEU A 479     -17.706  -7.340 -17.781  1.00  0.390          C  
ATOM   7499  C   LEU A 479     -17.398  -5.950 -17.187  1.00  0.410          C  
ATOM   7500  O   LEU A 479     -17.245  -5.813 -15.977  1.00  0.460          O  
ATOM   7501  CB  LEU A 479     -19.218  -7.668 -17.653  1.00  0.550          C  
ATOM   7502  CG  LEU A 479     -20.299  -6.748 -18.422  1.00  0.550          C  
ATOM   7503  CD1 LEU A 479     -20.220  -6.942 -19.950  1.00  0.550          C  
ATOM   7504  CD2 LEU A 479     -21.695  -7.094 -17.940  1.00  0.550          C  
ATOM   7505  H   LEU A 479     -17.107  -8.550 -16.085  1.00  0.480          H  
ATOM   7506  HA  LEU A 479     -17.428  -7.341 -18.828  1.00  0.470          H  
ATOM   7507 1HB  LEU A 479     -19.344  -8.659 -18.018  1.00  0.660          H  
ATOM   7508 2HB  LEU A 479     -19.473  -7.676 -16.595  1.00  0.660          H  
ATOM   7509  HG  LEU A 479     -20.099  -5.702 -18.219  1.00  0.660          H  
ATOM   7510 1HD1 LEU A 479     -20.952  -6.311 -20.439  1.00  0.660          H  
ATOM   7511 2HD1 LEU A 479     -19.241  -6.669 -20.294  1.00  0.660          H  
ATOM   7512 3HD1 LEU A 479     -20.420  -7.983 -20.204  1.00  0.660          H  
ATOM   7513 1HD2 LEU A 479     -22.373  -6.466 -18.466  1.00  0.660          H  
ATOM   7514 2HD2 LEU A 479     -21.929  -8.120 -18.155  1.00  0.660          H  
ATOM   7515 3HD2 LEU A 479     -21.780  -6.925 -16.864  1.00  0.660          H  
ATOM   7516  N   ALA A 480     -17.332  -4.912 -18.020  1.00  0.440          N  
ATOM   7517  CA  ALA A 480     -17.119  -3.553 -17.507  1.00  0.440          C  
ATOM   7518  C   ALA A 480     -17.891  -2.516 -18.331  1.00  0.430          C  
ATOM   7519  O   ALA A 480     -18.120  -2.697 -19.527  1.00  0.460          O  
ATOM   7520  CB  ALA A 480     -15.627  -3.230 -17.534  1.00  0.620          C  
ATOM   7521  H   ALA A 480     -17.386  -5.082 -19.023  1.00  0.530          H  
ATOM   7522  HA  ALA A 480     -17.479  -3.511 -16.482  1.00  0.530          H  
ATOM   7523 1HB  ALA A 480     -15.460  -2.234 -17.132  1.00  0.740          H  
ATOM   7524 2HB  ALA A 480     -15.099  -3.961 -16.925  1.00  0.740          H  
ATOM   7525 3HB  ALA A 480     -15.262  -3.276 -18.557  1.00  0.740          H  
ATOM   7526  N   ILE A 481     -18.283  -1.393 -17.704  1.00  0.440          N  
ATOM   7527  CA  ILE A 481     -19.003  -0.391 -18.497  1.00  0.450          C  
ATOM   7528  C   ILE A 481     -18.372   0.989 -18.507  1.00  0.480          C  
ATOM   7529  O   ILE A 481     -17.926   1.516 -17.485  1.00  0.540          O  
ATOM   7530  CB  ILE A 481     -20.489  -0.258 -18.056  1.00  0.630          C  
ATOM   7531  CG1 ILE A 481     -21.242   0.703 -19.041  1.00  0.630          C  
ATOM   7532  CG2 ILE A 481     -20.586   0.322 -16.622  1.00  0.630          C  
ATOM   7533  CD1 ILE A 481     -22.695   0.616 -19.019  1.00  0.630          C  
ATOM   7534  H   ILE A 481     -18.087  -1.248 -16.724  1.00  0.530          H  
ATOM   7535  HA  ILE A 481     -19.018  -0.721 -19.530  1.00  0.540          H  
ATOM   7536  HB  ILE A 481     -20.957  -1.230 -18.081  1.00  0.750          H  
ATOM   7537 1HG1 ILE A 481     -20.985   1.733 -18.793  1.00  0.750          H  
ATOM   7538 2HG1 ILE A 481     -20.945   0.494 -20.042  1.00  0.750          H  
ATOM   7539 1HG2 ILE A 481     -21.621   0.396 -16.318  1.00  0.750          H  
ATOM   7540 2HG2 ILE A 481     -20.062  -0.315 -15.931  1.00  0.750          H  
ATOM   7541 3HG2 ILE A 481     -20.146   1.315 -16.581  1.00  0.750          H  
ATOM   7542 1HD1 ILE A 481     -23.119   1.326 -19.734  1.00  0.750          H  
ATOM   7543 2HD1 ILE A 481     -22.991  -0.383 -19.294  1.00  0.750          H  
ATOM   7544 3HD1 ILE A 481     -23.064   0.845 -18.036  1.00  0.750          H  
ATOM   7545  N   ASP A 482     -18.370   1.561 -19.699  1.00  0.490          N  
ATOM   7546  CA  ASP A 482     -17.921   2.906 -19.972  1.00  0.540          C  
ATOM   7547  C   ASP A 482     -19.094   3.865 -19.869  1.00  0.530          C  
ATOM   7548  O   ASP A 482     -19.913   3.959 -20.795  1.00  0.520          O  
ATOM   7549  CB  ASP A 482     -17.300   2.990 -21.367  1.00  0.740          C  
ATOM   7550  CG  ASP A 482     -16.753   4.382 -21.728  1.00  0.740          C  
ATOM   7551  OD1 ASP A 482     -17.172   5.342 -21.109  1.00  0.740          O  
ATOM   7552  OD2 ASP A 482     -15.973   4.496 -22.658  1.00  0.740          O  
ATOM   7553  H   ASP A 482     -18.741   1.006 -20.470  1.00  0.590          H  
ATOM   7554  HA  ASP A 482     -17.181   3.188 -19.225  1.00  0.650          H  
ATOM   7555 1HB  ASP A 482     -16.511   2.260 -21.451  1.00  0.880          H  
ATOM   7556 2HB  ASP A 482     -18.052   2.719 -22.095  1.00  0.880          H  
ATOM   7557  N   TYR A 483     -19.243   4.528 -18.726  1.00  0.580          N  
ATOM   7558  CA  TYR A 483     -20.380   5.421 -18.523  1.00  0.600          C  
ATOM   7559  C   TYR A 483     -20.462   6.526 -19.563  1.00  0.590          C  
ATOM   7560  O   TYR A 483     -21.509   6.752 -20.174  1.00  0.630          O  
ATOM   7561  CB  TYR A 483     -20.371   6.006 -17.116  1.00  0.830          C  
ATOM   7562  CG  TYR A 483     -21.326   7.183 -16.953  1.00  0.830          C  
ATOM   7563  CD1 TYR A 483     -22.684   7.015 -17.069  1.00  0.830          C  
ATOM   7564  CD2 TYR A 483     -20.813   8.442 -16.658  1.00  0.830          C  
ATOM   7565  CE1 TYR A 483     -23.528   8.087 -16.925  1.00  0.830          C  
ATOM   7566  CE2 TYR A 483     -21.661   9.515 -16.496  1.00  0.830          C  
ATOM   7567  CZ  TYR A 483     -23.017   9.338 -16.633  1.00  0.830          C  
ATOM   7568  OH  TYR A 483     -23.872  10.406 -16.484  1.00  0.830          O  
ATOM   7569  H   TYR A 483     -18.548   4.412 -17.993  1.00  0.700          H  
ATOM   7570  HA  TYR A 483     -21.289   4.816 -18.627  1.00  0.720          H  
ATOM   7571 1HB  TYR A 483     -20.653   5.237 -16.398  1.00  1.000          H  
ATOM   7572 2HB  TYR A 483     -19.365   6.340 -16.866  1.00  1.000          H  
ATOM   7573  HD1 TYR A 483     -23.089   6.039 -17.292  1.00  1.000          H  
ATOM   7574  HD2 TYR A 483     -19.739   8.581 -16.553  1.00  1.000          H  
ATOM   7575  HE1 TYR A 483     -24.604   7.944 -17.038  1.00  1.000          H  
ATOM   7576  HE2 TYR A 483     -21.257  10.501 -16.265  1.00  1.000          H  
ATOM   7577  HH  TYR A 483     -23.365  11.205 -16.324  1.00  1.000          H  
ATOM   7578  N   GLY A 484     -19.360   7.245 -19.761  1.00  0.620          N  
ATOM   7579  CA  GLY A 484     -19.372   8.367 -20.682  1.00  0.660          C  
ATOM   7580  C   GLY A 484     -19.727   7.959 -22.111  1.00  0.630          C  
ATOM   7581  O   GLY A 484     -20.475   8.666 -22.796  1.00  0.630          O  
ATOM   7582  H   GLY A 484     -18.509   6.992 -19.280  1.00  0.740          H  
ATOM   7583 1HA  GLY A 484     -20.083   9.112 -20.327  1.00  0.790          H  
ATOM   7584 2HA  GLY A 484     -18.390   8.838 -20.677  1.00  0.790          H  
ATOM   7585  N   SER A 485     -19.220   6.805 -22.554  1.00  0.620          N  
ATOM   7586  CA  SER A 485     -19.500   6.343 -23.912  1.00  0.610          C  
ATOM   7587  C   SER A 485     -20.762   5.499 -24.025  1.00  0.560          C  
ATOM   7588  O   SER A 485     -21.253   5.277 -25.133  1.00  0.550          O  
ATOM   7589  CB  SER A 485     -18.371   5.493 -24.424  1.00  0.860          C  
ATOM   7590  OG  SER A 485     -17.164   6.194 -24.462  1.00  0.860          O  
ATOM   7591  H   SER A 485     -18.563   6.278 -21.958  1.00  0.740          H  
ATOM   7592  HA  SER A 485     -19.613   7.217 -24.552  1.00  0.730          H  
ATOM   7593 1HB  SER A 485     -18.293   4.621 -23.813  1.00  1.030          H  
ATOM   7594 2HB  SER A 485     -18.611   5.152 -25.420  1.00  1.030          H  
ATOM   7595  HG  SER A 485     -16.517   5.607 -23.993  1.00  1.030          H  
ATOM   7596  N   GLN A 486     -21.305   5.031 -22.892  1.00  0.550          N  
ATOM   7597  CA  GLN A 486     -22.466   4.150 -22.883  1.00  0.540          C  
ATOM   7598  C   GLN A 486     -22.160   2.880 -23.677  1.00  0.520          C  
ATOM   7599  O   GLN A 486     -22.930   2.479 -24.564  1.00  0.570          O  
ATOM   7600  CB  GLN A 486     -23.702   4.889 -23.445  1.00  0.760          C  
ATOM   7601  CG  GLN A 486     -24.157   6.060 -22.607  1.00  0.760          C  
ATOM   7602  CD  GLN A 486     -24.853   5.585 -21.365  1.00  0.760          C  
ATOM   7603  OE1 GLN A 486     -26.020   5.174 -21.414  1.00  0.760          O  
ATOM   7604  NE2 GLN A 486     -24.140   5.598 -20.264  1.00  0.760          N  
ATOM   7605  H   GLN A 486     -20.849   5.211 -21.993  1.00  0.660          H  
ATOM   7606  HA  GLN A 486     -22.665   3.854 -21.854  1.00  0.650          H  
ATOM   7607 1HB  GLN A 486     -23.548   5.220 -24.463  1.00  0.910          H  
ATOM   7608 2HB  GLN A 486     -24.521   4.219 -23.445  1.00  0.910          H  
ATOM   7609 1HG  GLN A 486     -23.284   6.650 -22.310  1.00  0.910          H  
ATOM   7610 2HG  GLN A 486     -24.847   6.668 -23.184  1.00  0.910          H  
ATOM   7611 1HE2 GLN A 486     -24.518   5.241 -19.392  1.00  0.910          H  
ATOM   7612 2HE2 GLN A 486     -23.180   5.944 -20.275  1.00  0.910          H  
ATOM   7613  N   ARG A 487     -21.009   2.265 -23.328  1.00  0.490          N  
ATOM   7614  CA  ARG A 487     -20.497   1.023 -23.949  1.00  0.480          C  
ATOM   7615  C   ARG A 487     -20.094  -0.076 -22.961  1.00  0.480          C  
ATOM   7616  O   ARG A 487     -19.554   0.182 -21.887  1.00  0.500          O  
ATOM   7617  CB  ARG A 487     -19.236   1.284 -24.777  1.00  0.680          C  
ATOM   7618  CG  ARG A 487     -19.343   2.153 -26.011  1.00  0.680          C  
ATOM   7619  CD  ARG A 487     -17.972   2.292 -26.644  1.00  0.680          C  
ATOM   7620  NE  ARG A 487     -17.936   3.206 -27.793  1.00  0.680          N  
ATOM   7621  CZ  ARG A 487     -18.257   2.883 -29.067  1.00  0.680          C  
ATOM   7622  NH1 ARG A 487     -18.689   1.675 -29.366  1.00  0.680          N  
ATOM   7623  NH2 ARG A 487     -18.135   3.794 -30.019  1.00  0.680          N  
ATOM   7624  H   ARG A 487     -20.492   2.724 -22.571  1.00  0.590          H  
ATOM   7625  HA  ARG A 487     -21.269   0.622 -24.590  1.00  0.580          H  
ATOM   7626 1HB  ARG A 487     -18.485   1.737 -24.145  1.00  0.810          H  
ATOM   7627 2HB  ARG A 487     -18.832   0.320 -25.106  1.00  0.810          H  
ATOM   7628 1HG  ARG A 487     -20.006   1.686 -26.726  1.00  0.810          H  
ATOM   7629 2HG  ARG A 487     -19.734   3.127 -25.748  1.00  0.810          H  
ATOM   7630 1HD  ARG A 487     -17.282   2.683 -25.890  1.00  0.810          H  
ATOM   7631 2HD  ARG A 487     -17.613   1.316 -26.964  1.00  0.810          H  
ATOM   7632  HE  ARG A 487     -17.595   4.150 -27.629  1.00  0.810          H  
ATOM   7633 1HH1 ARG A 487     -18.798   0.987 -28.642  1.00  0.810          H  
ATOM   7634 2HH1 ARG A 487     -18.921   1.436 -30.323  1.00  0.810          H  
ATOM   7635 1HH2 ARG A 487     -17.804   4.723 -29.794  1.00  0.810          H  
ATOM   7636 2HH2 ARG A 487     -18.370   3.566 -30.972  1.00  0.810          H  
ATOM   7637  N   LEU A 488     -20.264  -1.326 -23.376  1.00  0.460          N  
ATOM   7638  CA  LEU A 488     -19.837  -2.480 -22.588  1.00  0.460          C  
ATOM   7639  C   LEU A 488     -18.616  -3.165 -23.136  1.00  0.460          C  
ATOM   7640  O   LEU A 488     -18.459  -3.356 -24.345  1.00  0.510          O  
ATOM   7641  CB  LEU A 488     -20.943  -3.534 -22.495  1.00  0.640          C  
ATOM   7642  CG  LEU A 488     -22.198  -3.169 -21.749  1.00  0.640          C  
ATOM   7643  CD1 LEU A 488     -23.222  -4.255 -21.987  1.00  0.640          C  
ATOM   7644  CD2 LEU A 488     -21.899  -3.056 -20.238  1.00  0.640          C  
ATOM   7645  H   LEU A 488     -20.671  -1.484 -24.298  1.00  0.550          H  
ATOM   7646  HA  LEU A 488     -19.580  -2.133 -21.593  1.00  0.550          H  
ATOM   7647 1HB  LEU A 488     -21.243  -3.784 -23.511  1.00  0.770          H  
ATOM   7648 2HB  LEU A 488     -20.521  -4.426 -22.034  1.00  0.770          H  
ATOM   7649  HG  LEU A 488     -22.568  -2.234 -22.101  1.00  0.770          H  
ATOM   7650 1HD1 LEU A 488     -24.130  -4.005 -21.471  1.00  0.770          H  
ATOM   7651 2HD1 LEU A 488     -23.430  -4.324 -23.060  1.00  0.770          H  
ATOM   7652 3HD1 LEU A 488     -22.852  -5.211 -21.627  1.00  0.770          H  
ATOM   7653 1HD2 LEU A 488     -22.802  -2.799 -19.705  1.00  0.770          H  
ATOM   7654 2HD2 LEU A 488     -21.514  -3.998 -19.856  1.00  0.770          H  
ATOM   7655 3HD2 LEU A 488     -21.167  -2.289 -20.079  1.00  0.770          H  
ATOM   7656  N   TYR A 489     -17.788  -3.616 -22.215  1.00  0.460          N  
ATOM   7657  CA  TYR A 489     -16.607  -4.383 -22.535  1.00  0.480          C  
ATOM   7658  C   TYR A 489     -16.639  -5.717 -21.836  1.00  0.480          C  
ATOM   7659  O   TYR A 489     -16.991  -5.808 -20.659  1.00  0.540          O  
ATOM   7660  CB  TYR A 489     -15.369  -3.587 -22.103  1.00  0.660          C  
ATOM   7661  CG  TYR A 489     -15.186  -2.350 -22.904  1.00  0.660          C  
ATOM   7662  CD1 TYR A 489     -15.888  -1.165 -22.619  1.00  0.660          C  
ATOM   7663  CD2 TYR A 489     -14.316  -2.398 -23.946  1.00  0.660          C  
ATOM   7664  CE1 TYR A 489     -15.696  -0.066 -23.431  1.00  0.660          C  
ATOM   7665  CE2 TYR A 489     -14.136  -1.316 -24.733  1.00  0.660          C  
ATOM   7666  CZ  TYR A 489     -14.812  -0.163 -24.500  1.00  0.660          C  
ATOM   7667  OH  TYR A 489     -14.597   0.899 -25.329  1.00  0.660          O  
ATOM   7668  H   TYR A 489     -17.978  -3.368 -21.241  1.00  0.550          H  
ATOM   7669  HA  TYR A 489     -16.574  -4.563 -23.607  1.00  0.580          H  
ATOM   7670 1HB  TYR A 489     -15.462  -3.307 -21.055  1.00  0.800          H  
ATOM   7671 2HB  TYR A 489     -14.480  -4.202 -22.208  1.00  0.800          H  
ATOM   7672  HD1 TYR A 489     -16.588  -1.115 -21.781  1.00  0.800          H  
ATOM   7673  HD2 TYR A 489     -13.772  -3.319 -24.161  1.00  0.800          H  
ATOM   7674  HE1 TYR A 489     -16.231   0.856 -23.246  1.00  0.800          H  
ATOM   7675  HE2 TYR A 489     -13.460  -1.378 -25.563  1.00  0.800          H  
ATOM   7676  HH  TYR A 489     -13.839   0.677 -25.922  1.00  0.800          H  
ATOM   7677  N   TRP A 490     -16.217  -6.763 -22.521  1.00  0.500          N  
ATOM   7678  CA  TRP A 490     -16.166  -8.056 -21.865  1.00  0.530          C  
ATOM   7679  C   TRP A 490     -15.052  -8.942 -22.357  1.00  0.530          C  
ATOM   7680  O   TRP A 490     -14.637  -8.918 -23.520  1.00  0.580          O  
ATOM   7681  CB  TRP A 490     -17.478  -8.839 -22.046  1.00  0.730          C  
ATOM   7682  CG  TRP A 490     -17.820  -9.064 -23.471  1.00  0.730          C  
ATOM   7683  CD1 TRP A 490     -17.492 -10.143 -24.249  1.00  0.730          C  
ATOM   7684  CD2 TRP A 490     -18.566  -8.175 -24.320  1.00  0.730          C  
ATOM   7685  NE1 TRP A 490     -17.961  -9.955 -25.521  1.00  0.730          N  
ATOM   7686  CE2 TRP A 490     -18.613  -8.764 -25.578  1.00  0.730          C  
ATOM   7687  CE3 TRP A 490     -19.182  -6.925 -24.120  1.00  0.730          C  
ATOM   7688  CZ2 TRP A 490     -19.216  -8.161 -26.620  1.00  0.730          C  
ATOM   7689  CZ3 TRP A 490     -19.801  -6.332 -25.187  1.00  0.730          C  
ATOM   7690  CH2 TRP A 490     -19.806  -6.944 -26.404  1.00  0.730          C  
ATOM   7691  H   TRP A 490     -15.945  -6.656 -23.503  1.00  0.600          H  
ATOM   7692  HA  TRP A 490     -16.021  -7.885 -20.810  1.00  0.640          H  
ATOM   7693 1HB  TRP A 490     -17.386  -9.810 -21.550  1.00  0.880          H  
ATOM   7694 2HB  TRP A 490     -18.283  -8.314 -21.577  1.00  0.880          H  
ATOM   7695  HD1 TRP A 490     -16.908 -11.000 -23.918  1.00  0.880          H  
ATOM   7696  HE1 TRP A 490     -17.808 -10.570 -26.346  1.00  0.880          H  
ATOM   7697  HE3 TRP A 490     -19.162  -6.436 -23.150  1.00  0.880          H  
ATOM   7698  HZ2 TRP A 490     -19.238  -8.616 -27.594  1.00  0.880          H  
ATOM   7699  HZ3 TRP A 490     -20.275  -5.358 -25.048  1.00  0.880          H  
ATOM   7700  HH2 TRP A 490     -20.284  -6.469 -27.228  1.00  0.880          H  
ATOM   7701  N   ALA A 491     -14.614  -9.792 -21.459  1.00  0.550          N  
ATOM   7702  CA  ALA A 491     -13.646 -10.799 -21.793  1.00  0.640          C  
ATOM   7703  C   ALA A 491     -14.371 -12.105 -21.965  1.00  0.590          C  
ATOM   7704  O   ALA A 491     -15.425 -12.322 -21.368  1.00  0.600          O  
ATOM   7705  CB  ALA A 491     -12.583 -10.904 -20.737  1.00  0.860          C  
ATOM   7706  H   ALA A 491     -14.967  -9.703 -20.500  1.00  0.660          H  
ATOM   7707  HA  ALA A 491     -13.178 -10.545 -22.740  1.00  0.770          H  
ATOM   7708 1HB  ALA A 491     -11.903 -11.672 -21.046  1.00  1.030          H  
ATOM   7709 2HB  ALA A 491     -12.066  -9.966 -20.639  1.00  1.030          H  
ATOM   7710 3HB  ALA A 491     -13.032 -11.165 -19.792  1.00  1.030          H  
ATOM   7711  N   ASP A 492     -13.800 -12.986 -22.762  1.00  0.580          N  
ATOM   7712  CA  ASP A 492     -14.329 -14.329 -22.934  1.00  0.560          C  
ATOM   7713  C   ASP A 492     -13.178 -15.320 -22.946  1.00  0.620          C  
ATOM   7714  O   ASP A 492     -12.363 -15.367 -23.881  1.00  0.700          O  
ATOM   7715  CB  ASP A 492     -15.193 -14.420 -24.183  1.00  0.790          C  
ATOM   7716  CG  ASP A 492     -15.867 -15.786 -24.354  1.00  0.790          C  
ATOM   7717  OD1 ASP A 492     -15.292 -16.834 -23.983  1.00  0.790          O  
ATOM   7718  OD2 ASP A 492     -16.997 -15.789 -24.792  1.00  0.790          O  
ATOM   7719  H   ASP A 492     -12.971 -12.696 -23.288  1.00  0.700          H  
ATOM   7720  HA  ASP A 492     -14.954 -14.566 -22.077  1.00  0.670          H  
ATOM   7721 1HB  ASP A 492     -15.969 -13.651 -24.137  1.00  0.950          H  
ATOM   7722 2HB  ASP A 492     -14.579 -14.208 -25.061  1.00  0.950          H  
ATOM   7723  N   ALA A 493     -13.075 -16.092 -21.863  1.00  0.660          N  
ATOM   7724  CA  ALA A 493     -11.954 -16.998 -21.626  1.00  0.800          C  
ATOM   7725  C   ALA A 493     -12.086 -18.298 -22.398  1.00  0.730          C  
ATOM   7726  O   ALA A 493     -11.218 -19.164 -22.317  1.00  0.730          O  
ATOM   7727  CB  ALA A 493     -11.825 -17.282 -20.131  1.00  1.060          C  
ATOM   7728  H   ALA A 493     -13.832 -16.037 -21.172  1.00  0.790          H  
ATOM   7729  HA  ALA A 493     -11.054 -16.510 -21.982  1.00  0.960          H  
ATOM   7730 1HB  ALA A 493     -10.969 -17.932 -19.955  1.00  1.280          H  
ATOM   7731 2HB  ALA A 493     -11.683 -16.343 -19.590  1.00  1.280          H  
ATOM   7732 3HB  ALA A 493     -12.734 -17.769 -19.778  1.00  1.280          H  
ATOM   7733  N   GLY A 494     -13.197 -18.464 -23.103  1.00  0.730          N  
ATOM   7734  CA  GLY A 494     -13.424 -19.659 -23.884  1.00  0.700          C  
ATOM   7735  C   GLY A 494     -12.945 -19.348 -25.287  1.00  0.730          C  
ATOM   7736  O   GLY A 494     -12.263 -20.156 -25.927  1.00  0.800          O  
ATOM   7737  H   GLY A 494     -13.877 -17.700 -23.164  1.00  0.880          H  
ATOM   7738 1HA  GLY A 494     -12.873 -20.500 -23.465  1.00  0.840          H  
ATOM   7739 2HA  GLY A 494     -14.473 -19.908 -23.873  1.00  0.840          H  
ATOM   7740  N   MET A 495     -13.263 -18.120 -25.736  1.00  0.710          N  
ATOM   7741  CA  MET A 495     -12.835 -17.651 -27.050  1.00  0.760          C  
ATOM   7742  C   MET A 495     -11.430 -17.058 -27.032  1.00  0.750          C  
ATOM   7743  O   MET A 495     -10.780 -17.018 -28.078  1.00  0.790          O  
ATOM   7744  CB  MET A 495     -13.772 -16.596 -27.619  1.00  1.040          C  
ATOM   7745  CG  MET A 495     -15.167 -17.083 -27.980  1.00  1.040          C  
ATOM   7746  SD  MET A 495     -16.091 -15.859 -28.960  1.00  1.040          S  
ATOM   7747  CE  MET A 495     -16.412 -14.519 -27.826  1.00  1.040          C  
ATOM   7748  H   MET A 495     -13.877 -17.543 -25.149  1.00  0.850          H  
ATOM   7749  HA  MET A 495     -12.820 -18.505 -27.726  1.00  0.910          H  
ATOM   7750 1HB  MET A 495     -13.866 -15.794 -26.891  1.00  1.250          H  
ATOM   7751 2HB  MET A 495     -13.324 -16.165 -28.512  1.00  1.250          H  
ATOM   7752 1HG  MET A 495     -15.102 -18.012 -28.545  1.00  1.250          H  
ATOM   7753 2HG  MET A 495     -15.723 -17.280 -27.061  1.00  1.250          H  
ATOM   7754 1HE  MET A 495     -16.965 -13.731 -28.343  1.00  1.250          H  
ATOM   7755 2HE  MET A 495     -17.001 -14.877 -26.999  1.00  1.250          H  
ATOM   7756 3HE  MET A 495     -15.477 -14.107 -27.458  1.00  1.250          H  
ATOM   7757  N   LYS A 496     -10.951 -16.646 -25.842  1.00  0.720          N  
ATOM   7758  CA  LYS A 496      -9.657 -16.005 -25.631  1.00  0.730          C  
ATOM   7759  C   LYS A 496      -9.604 -14.647 -26.318  1.00  0.720          C  
ATOM   7760  O   LYS A 496      -8.619 -14.321 -26.986  1.00  0.760          O  
ATOM   7761  CB  LYS A 496      -8.532 -16.906 -26.148  1.00  1.020          C  
ATOM   7762  CG  LYS A 496      -8.507 -18.271 -25.489  1.00  1.020          C  
ATOM   7763  CD  LYS A 496      -7.370 -19.120 -26.021  1.00  1.020          C  
ATOM   7764  CE  LYS A 496      -7.325 -20.485 -25.336  1.00  1.020          C  
ATOM   7765  NZ  LYS A 496      -8.473 -21.364 -25.746  1.00  1.020          N  
ATOM   7766  H   LYS A 496     -11.545 -16.681 -25.016  1.00  0.860          H  
ATOM   7767  HA  LYS A 496      -9.520 -15.846 -24.557  1.00  0.880          H  
ATOM   7768 1HB  LYS A 496      -8.576 -17.023 -27.222  1.00  1.220          H  
ATOM   7769 2HB  LYS A 496      -7.578 -16.431 -25.925  1.00  1.220          H  
ATOM   7770 1HG  LYS A 496      -8.407 -18.138 -24.409  1.00  1.220          H  
ATOM   7771 2HG  LYS A 496      -9.454 -18.771 -25.679  1.00  1.220          H  
ATOM   7772 1HD  LYS A 496      -7.514 -19.266 -27.092  1.00  1.220          H  
ATOM   7773 2HD  LYS A 496      -6.425 -18.603 -25.870  1.00  1.220          H  
ATOM   7774 1HE  LYS A 496      -6.390 -20.980 -25.590  1.00  1.220          H  
ATOM   7775 2HE  LYS A 496      -7.367 -20.339 -24.254  1.00  1.220          H  
ATOM   7776 1HZ  LYS A 496      -8.407 -22.250 -25.267  1.00  1.220          H  
ATOM   7777 2HZ  LYS A 496      -9.357 -20.918 -25.501  1.00  1.220          H  
ATOM   7778 3HZ  LYS A 496      -8.445 -21.520 -26.745  1.00  1.220          H  
ATOM   7779  N   THR A 497     -10.681 -13.865 -26.133  1.00  0.700          N  
ATOM   7780  CA  THR A 497     -10.794 -12.512 -26.693  1.00  0.700          C  
ATOM   7781  C   THR A 497     -11.285 -11.448 -25.686  1.00  0.610          C  
ATOM   7782  O   THR A 497     -11.875 -11.759 -24.638  1.00  0.590          O  
ATOM   7783  CB  THR A 497     -11.757 -12.482 -27.909  1.00  0.980          C  
ATOM   7784  OG1 THR A 497     -13.103 -12.784 -27.492  1.00  0.980          O  
ATOM   7785  CG2 THR A 497     -11.333 -13.513 -28.935  1.00  0.980          C  
ATOM   7786  H   THR A 497     -11.428 -14.251 -25.555  1.00  0.840          H  
ATOM   7787  HA  THR A 497      -9.818 -12.208 -27.059  1.00  0.840          H  
ATOM   7788  HB  THR A 497     -11.733 -11.488 -28.359  1.00  1.180          H  
ATOM   7789  HG1 THR A 497     -13.710 -12.566 -28.226  1.00  1.180          H  
ATOM   7790 1HG2 THR A 497     -12.009 -13.475 -29.785  1.00  1.180          H  
ATOM   7791 2HG2 THR A 497     -10.321 -13.305 -29.263  1.00  1.180          H  
ATOM   7792 3HG2 THR A 497     -11.370 -14.500 -28.503  1.00  1.180          H  
ATOM   7793  N   ILE A 498     -11.040 -10.172 -26.036  1.00  0.600          N  
ATOM   7794  CA  ILE A 498     -11.625  -9.005 -25.348  1.00  0.540          C  
ATOM   7795  C   ILE A 498     -12.387  -8.186 -26.380  1.00  0.550          C  
ATOM   7796  O   ILE A 498     -11.801  -7.661 -27.341  1.00  0.590          O  
ATOM   7797  CB  ILE A 498     -10.611  -8.115 -24.592  1.00  0.780          C  
ATOM   7798  CG1 ILE A 498      -9.916  -8.946 -23.507  1.00  0.780          C  
ATOM   7799  CG2 ILE A 498     -11.361  -6.901 -23.963  1.00  0.780          C  
ATOM   7800  CD1 ILE A 498      -8.735  -8.293 -22.857  1.00  0.780          C  
ATOM   7801  H   ILE A 498     -10.459 -10.036 -26.870  1.00  0.720          H  
ATOM   7802  HA  ILE A 498     -12.348  -9.358 -24.617  1.00  0.650          H  
ATOM   7803  HB  ILE A 498      -9.860  -7.749 -25.275  1.00  0.940          H  
ATOM   7804 1HG1 ILE A 498     -10.646  -9.179 -22.737  1.00  0.940          H  
ATOM   7805 2HG1 ILE A 498      -9.597  -9.854 -23.940  1.00  0.940          H  
ATOM   7806 1HG2 ILE A 498     -10.672  -6.255 -23.431  1.00  0.940          H  
ATOM   7807 2HG2 ILE A 498     -11.848  -6.319 -24.743  1.00  0.940          H  
ATOM   7808 3HG2 ILE A 498     -12.117  -7.268 -23.270  1.00  0.940          H  
ATOM   7809 1HD1 ILE A 498      -8.319  -8.973 -22.112  1.00  0.940          H  
ATOM   7810 2HD1 ILE A 498      -7.977  -8.076 -23.607  1.00  0.940          H  
ATOM   7811 3HD1 ILE A 498      -9.026  -7.373 -22.368  1.00  0.940          H  
ATOM   7812  N   GLU A 499     -13.695  -8.098 -26.168  1.00  0.530          N  
ATOM   7813  CA  GLU A 499     -14.652  -7.518 -27.104  1.00  0.540          C  
ATOM   7814  C   GLU A 499     -15.508  -6.415 -26.512  1.00  0.540          C  
ATOM   7815  O   GLU A 499     -15.597  -6.263 -25.290  1.00  0.550          O  
ATOM   7816  CB  GLU A 499     -15.551  -8.623 -27.634  1.00  0.750          C  
ATOM   7817  CG  GLU A 499     -14.872  -9.708 -28.450  1.00  0.750          C  
ATOM   7818  CD  GLU A 499     -15.845 -10.766 -28.884  1.00  0.750          C  
ATOM   7819  OE1 GLU A 499     -16.889 -10.885 -28.261  1.00  0.750          O  
ATOM   7820  OE2 GLU A 499     -15.565 -11.469 -29.826  1.00  0.750          O  
ATOM   7821  H   GLU A 499     -14.055  -8.502 -25.295  1.00  0.640          H  
ATOM   7822  HA  GLU A 499     -14.101  -7.083 -27.924  1.00  0.650          H  
ATOM   7823 1HB  GLU A 499     -15.962  -9.114 -26.800  1.00  0.900          H  
ATOM   7824 2HB  GLU A 499     -16.371  -8.196 -28.219  1.00  0.900          H  
ATOM   7825 1HG  GLU A 499     -14.441  -9.259 -29.327  1.00  0.900          H  
ATOM   7826 2HG  GLU A 499     -14.073 -10.160 -27.867  1.00  0.900          H  
ATOM   7827  N   PHE A 500     -16.132  -5.618 -27.381  1.00  0.550          N  
ATOM   7828  CA  PHE A 500     -17.004  -4.576 -26.875  1.00  0.620          C  
ATOM   7829  C   PHE A 500     -18.145  -4.235 -27.822  1.00  0.580          C  
ATOM   7830  O   PHE A 500     -18.136  -4.581 -29.005  1.00  0.600          O  
ATOM   7831  CB  PHE A 500     -16.169  -3.343 -26.600  1.00  0.840          C  
ATOM   7832  CG  PHE A 500     -15.650  -2.606 -27.780  1.00  0.840          C  
ATOM   7833  CD1 PHE A 500     -16.260  -1.430 -28.171  1.00  0.840          C  
ATOM   7834  CD2 PHE A 500     -14.591  -3.073 -28.516  1.00  0.840          C  
ATOM   7835  CE1 PHE A 500     -15.796  -0.722 -29.250  1.00  0.840          C  
ATOM   7836  CE2 PHE A 500     -14.135  -2.373 -29.597  1.00  0.840          C  
ATOM   7837  CZ  PHE A 500     -14.731  -1.192 -29.958  1.00  0.840          C  
ATOM   7838  H   PHE A 500     -16.011  -5.757 -28.388  1.00  0.660          H  
ATOM   7839  HA  PHE A 500     -17.435  -4.920 -25.939  1.00  0.740          H  
ATOM   7840 1HB  PHE A 500     -16.731  -2.647 -25.982  1.00  1.010          H  
ATOM   7841 2HB  PHE A 500     -15.324  -3.666 -26.037  1.00  1.010          H  
ATOM   7842  HD1 PHE A 500     -17.110  -1.060 -27.596  1.00  1.010          H  
ATOM   7843  HD2 PHE A 500     -14.121  -4.001 -28.239  1.00  1.010          H  
ATOM   7844  HE1 PHE A 500     -16.268   0.207 -29.542  1.00  1.010          H  
ATOM   7845  HE2 PHE A 500     -13.290  -2.743 -30.180  1.00  1.010          H  
ATOM   7846  HZ  PHE A 500     -14.347  -0.637 -30.818  1.00  1.010          H  
ATOM   7847  N   ALA A 501     -19.145  -3.559 -27.280  1.00  0.550          N  
ATOM   7848  CA  ALA A 501     -20.317  -3.105 -28.031  1.00  0.540          C  
ATOM   7849  C   ALA A 501     -20.977  -1.998 -27.247  1.00  0.540          C  
ATOM   7850  O   ALA A 501     -20.615  -1.779 -26.093  1.00  0.570          O  
ATOM   7851  CB  ALA A 501     -21.310  -4.229 -28.277  1.00  0.760          C  
ATOM   7852  H   ALA A 501     -19.072  -3.351 -26.277  1.00  0.660          H  
ATOM   7853  HA  ALA A 501     -19.985  -2.707 -28.992  1.00  0.650          H  
ATOM   7854 1HB  ALA A 501     -22.142  -3.830 -28.839  1.00  0.910          H  
ATOM   7855 2HB  ALA A 501     -20.853  -5.016 -28.835  1.00  0.910          H  
ATOM   7856 3HB  ALA A 501     -21.663  -4.608 -27.325  1.00  0.910          H  
ATOM   7857  N   GLY A 502     -21.930  -1.298 -27.841  1.00  0.530          N  
ATOM   7858  CA  GLY A 502     -22.648  -0.278 -27.093  1.00  0.540          C  
ATOM   7859  C   GLY A 502     -23.416  -0.954 -25.963  1.00  0.550          C  
ATOM   7860  O   GLY A 502     -23.527  -2.182 -25.916  1.00  0.570          O  
ATOM   7861  H   GLY A 502     -22.174  -1.471 -28.823  1.00  0.640          H  
ATOM   7862 1HA  GLY A 502     -21.969   0.474 -26.710  1.00  0.650          H  
ATOM   7863 2HA  GLY A 502     -23.350   0.229 -27.758  1.00  0.650          H  
ATOM   7864  N   LEU A 503     -23.994  -0.168 -25.058  1.00  0.580          N  
ATOM   7865  CA  LEU A 503     -24.730  -0.745 -23.923  1.00  0.570          C  
ATOM   7866  C   LEU A 503     -25.917  -1.611 -24.371  1.00  0.540          C  
ATOM   7867  O   LEU A 503     -26.464  -2.382 -23.586  1.00  0.520          O  
ATOM   7868  CB  LEU A 503     -25.220   0.347 -22.961  1.00  0.800          C  
ATOM   7869  CG  LEU A 503     -26.533   1.128 -23.314  1.00  0.800          C  
ATOM   7870  CD1 LEU A 503     -26.894   1.981 -22.096  1.00  0.800          C  
ATOM   7871  CD2 LEU A 503     -26.370   1.982 -24.577  1.00  0.800          C  
ATOM   7872  H   LEU A 503     -23.840   0.842 -25.102  1.00  0.700          H  
ATOM   7873  HA  LEU A 503     -24.052  -1.384 -23.378  1.00  0.680          H  
ATOM   7874 1HB  LEU A 503     -25.369  -0.113 -21.984  1.00  0.960          H  
ATOM   7875 2HB  LEU A 503     -24.426   1.085 -22.855  1.00  0.960          H  
ATOM   7876  HG  LEU A 503     -27.346   0.428 -23.470  1.00  0.960          H  
ATOM   7877 1HD1 LEU A 503     -27.817   2.526 -22.281  1.00  0.960          H  
ATOM   7878 2HD1 LEU A 503     -27.026   1.340 -21.224  1.00  0.960          H  
ATOM   7879 3HD1 LEU A 503     -26.092   2.687 -21.900  1.00  0.960          H  
ATOM   7880 1HD2 LEU A 503     -27.300   2.514 -24.768  1.00  0.960          H  
ATOM   7881 2HD2 LEU A 503     -25.583   2.684 -24.448  1.00  0.960          H  
ATOM   7882 3HD2 LEU A 503     -26.146   1.366 -25.432  1.00  0.960          H  
ATOM   7883  N   ASP A 504     -26.388  -1.389 -25.602  1.00  0.570          N  
ATOM   7884  CA  ASP A 504     -27.489  -2.113 -26.195  1.00  0.590          C  
ATOM   7885  C   ASP A 504     -27.034  -3.220 -27.156  1.00  0.610          C  
ATOM   7886  O   ASP A 504     -27.863  -3.818 -27.847  1.00  0.710          O  
ATOM   7887  CB  ASP A 504     -28.359  -1.112 -26.938  1.00  0.820          C  
ATOM   7888  CG  ASP A 504     -27.542  -0.378 -28.009  1.00  0.820          C  
ATOM   7889  OD1 ASP A 504     -26.334  -0.655 -28.125  1.00  0.820          O  
ATOM   7890  OD2 ASP A 504     -28.085   0.453 -28.686  1.00  0.820          O  
ATOM   7891  H   ASP A 504     -25.908  -0.725 -26.207  1.00  0.680          H  
ATOM   7892  HA  ASP A 504     -28.071  -2.573 -25.396  1.00  0.710          H  
ATOM   7893 1HB  ASP A 504     -29.193  -1.629 -27.414  1.00  0.980          H  
ATOM   7894 2HB  ASP A 504     -28.769  -0.385 -26.235  1.00  0.980          H  
ATOM   7895  N   GLY A 505     -25.725  -3.504 -27.198  1.00  0.580          N  
ATOM   7896  CA  GLY A 505     -25.151  -4.533 -28.064  1.00  0.610          C  
ATOM   7897  C   GLY A 505     -24.863  -4.082 -29.493  1.00  0.650          C  
ATOM   7898  O   GLY A 505     -24.390  -4.880 -30.312  1.00  0.850          O  
ATOM   7899  H   GLY A 505     -25.086  -2.978 -26.602  1.00  0.700          H  
ATOM   7900 1HA  GLY A 505     -24.231  -4.896 -27.608  1.00  0.730          H  
ATOM   7901 2HA  GLY A 505     -25.831  -5.378 -28.110  1.00  0.730          H  
ATOM   7902  N   SER A 506     -25.142  -2.823 -29.812  1.00  0.550          N  
ATOM   7903  CA  SER A 506     -24.908  -2.356 -31.165  1.00  0.570          C  
ATOM   7904  C   SER A 506     -23.422  -2.184 -31.465  1.00  0.580          C  
ATOM   7905  O   SER A 506     -22.611  -1.880 -30.580  1.00  0.570          O  
ATOM   7906  CB  SER A 506     -25.624  -1.036 -31.366  1.00  0.790          C  
ATOM   7907  OG  SER A 506     -25.057  -0.051 -30.549  1.00  0.790          O  
ATOM   7908  H   SER A 506     -25.539  -2.179 -29.114  1.00  0.660          H  
ATOM   7909  HA  SER A 506     -25.320  -3.091 -31.858  1.00  0.680          H  
ATOM   7910 1HB  SER A 506     -25.545  -0.736 -32.407  1.00  0.950          H  
ATOM   7911 2HB  SER A 506     -26.684  -1.143 -31.128  1.00  0.950          H  
ATOM   7912  HG  SER A 506     -25.504  -0.147 -29.668  1.00  0.950          H  
ATOM   7913  N   LYS A 507     -23.079  -2.253 -32.756  1.00  0.610          N  
ATOM   7914  CA  LYS A 507     -21.718  -1.993 -33.227  1.00  0.640          C  
ATOM   7915  C   LYS A 507     -20.655  -2.834 -32.509  1.00  0.610          C  
ATOM   7916  O   LYS A 507     -19.620  -2.306 -32.103  1.00  0.640          O  
ATOM   7917  CB  LYS A 507     -21.399  -0.502 -33.088  1.00  0.880          C  
ATOM   7918  CG  LYS A 507     -22.337   0.406 -33.884  1.00  0.880          C  
ATOM   7919  CD  LYS A 507     -21.950   1.874 -33.759  1.00  0.880          C  
ATOM   7920  CE  LYS A 507     -22.922   2.769 -34.527  1.00  0.880          C  
ATOM   7921  NZ  LYS A 507     -22.580   4.214 -34.391  1.00  0.880          N  
ATOM   7922  H   LYS A 507     -23.791  -2.502 -33.429  1.00  0.730          H  
ATOM   7923  HA  LYS A 507     -21.673  -2.253 -34.285  1.00  0.770          H  
ATOM   7924 1HB  LYS A 507     -21.444  -0.203 -32.043  1.00  1.060          H  
ATOM   7925 2HB  LYS A 507     -20.383  -0.318 -33.435  1.00  1.060          H  
ATOM   7926 1HG  LYS A 507     -22.319   0.116 -34.933  1.00  1.060          H  
ATOM   7927 2HG  LYS A 507     -23.351   0.282 -33.509  1.00  1.060          H  
ATOM   7928 1HD  LYS A 507     -21.960   2.161 -32.706  1.00  1.060          H  
ATOM   7929 2HD  LYS A 507     -20.945   2.020 -34.150  1.00  1.060          H  
ATOM   7930 1HE  LYS A 507     -22.896   2.499 -35.582  1.00  1.060          H  
ATOM   7931 2HE  LYS A 507     -23.931   2.609 -34.146  1.00  1.060          H  
ATOM   7932 1HZ  LYS A 507     -23.245   4.769 -34.912  1.00  1.060          H  
ATOM   7933 2HZ  LYS A 507     -22.614   4.480 -33.416  1.00  1.060          H  
ATOM   7934 3HZ  LYS A 507     -21.652   4.378 -34.752  1.00  1.060          H  
ATOM   7935  N   ARG A 508     -20.915  -4.131 -32.350  1.00  0.570          N  
ATOM   7936  CA  ARG A 508     -19.969  -5.039 -31.708  1.00  0.580          C  
ATOM   7937  C   ARG A 508     -18.664  -5.173 -32.506  1.00  0.620          C  
ATOM   7938  O   ARG A 508     -18.686  -5.396 -33.721  1.00  0.660          O  
ATOM   7939  CB  ARG A 508     -20.623  -6.411 -31.506  1.00  0.810          C  
ATOM   7940  CG  ARG A 508     -19.792  -7.474 -30.744  1.00  0.810          C  
ATOM   7941  CD  ARG A 508     -20.587  -8.736 -30.522  1.00  0.810          C  
ATOM   7942  NE  ARG A 508     -19.778  -9.801 -29.906  1.00  0.810          N  
ATOM   7943  CZ  ARG A 508     -20.197 -11.072 -29.634  1.00  0.810          C  
ATOM   7944  NH1 ARG A 508     -21.430 -11.457 -29.907  1.00  0.810          N  
ATOM   7945  NH2 ARG A 508     -19.339 -11.924 -29.102  1.00  0.810          N  
ATOM   7946  H   ARG A 508     -21.797  -4.486 -32.686  1.00  0.680          H  
ATOM   7947  HA  ARG A 508     -19.724  -4.628 -30.741  1.00  0.700          H  
ATOM   7948 1HB  ARG A 508     -21.559  -6.278 -30.961  1.00  0.970          H  
ATOM   7949 2HB  ARG A 508     -20.873  -6.829 -32.478  1.00  0.970          H  
ATOM   7950 1HG  ARG A 508     -18.902  -7.732 -31.320  1.00  0.970          H  
ATOM   7951 2HG  ARG A 508     -19.488  -7.075 -29.773  1.00  0.970          H  
ATOM   7952 1HD  ARG A 508     -21.428  -8.515 -29.862  1.00  0.970          H  
ATOM   7953 2HD  ARG A 508     -20.958  -9.095 -31.481  1.00  0.970          H  
ATOM   7954  HE  ARG A 508     -18.806  -9.579 -29.675  1.00  0.970          H  
ATOM   7955 1HH1 ARG A 508     -22.086 -10.816 -30.317  1.00  0.970          H  
ATOM   7956 2HH1 ARG A 508     -21.732 -12.436 -29.690  1.00  0.970          H  
ATOM   7957 1HH2 ARG A 508     -18.389 -11.626 -28.882  1.00  0.970          H  
ATOM   7958 2HH2 ARG A 508     -19.583 -12.903 -28.908  1.00  0.970          H  
ATOM   7959  N   LYS A 509     -17.538  -5.057 -31.792  1.00  0.600          N  
ATOM   7960  CA  LYS A 509     -16.175  -5.145 -32.328  1.00  0.630          C  
ATOM   7961  C   LYS A 509     -15.232  -5.872 -31.358  1.00  0.610          C  
ATOM   7962  O   LYS A 509     -15.574  -6.090 -30.195  1.00  0.600          O  
ATOM   7963  CB  LYS A 509     -15.629  -3.749 -32.645  1.00  0.870          C  
ATOM   7964  CG  LYS A 509     -16.369  -3.000 -33.749  1.00  0.870          C  
ATOM   7965  CD  LYS A 509     -15.722  -1.666 -34.055  1.00  0.870          C  
ATOM   7966  CE  LYS A 509     -16.483  -0.929 -35.151  1.00  0.870          C  
ATOM   7967  NZ  LYS A 509     -15.842   0.374 -35.500  1.00  0.870          N  
ATOM   7968  H   LYS A 509     -17.656  -4.872 -30.792  1.00  0.720          H  
ATOM   7969  HA  LYS A 509     -16.208  -5.722 -33.250  1.00  0.760          H  
ATOM   7970 1HB  LYS A 509     -15.724  -3.146 -31.761  1.00  1.040          H  
ATOM   7971 2HB  LYS A 509     -14.570  -3.805 -32.896  1.00  1.040          H  
ATOM   7972 1HG  LYS A 509     -16.408  -3.613 -34.649  1.00  1.040          H  
ATOM   7973 2HG  LYS A 509     -17.389  -2.808 -33.423  1.00  1.040          H  
ATOM   7974 1HD  LYS A 509     -15.719  -1.052 -33.152  1.00  1.040          H  
ATOM   7975 2HD  LYS A 509     -14.691  -1.819 -34.373  1.00  1.040          H  
ATOM   7976 1HE  LYS A 509     -16.521  -1.556 -36.040  1.00  1.040          H  
ATOM   7977 2HE  LYS A 509     -17.503  -0.741 -34.807  1.00  1.040          H  
ATOM   7978 1HZ  LYS A 509     -16.378   0.828 -36.227  1.00  1.040          H  
ATOM   7979 2HZ  LYS A 509     -15.812   0.969 -34.686  1.00  1.040          H  
ATOM   7980 3HZ  LYS A 509     -14.901   0.210 -35.831  1.00  1.040          H  
ATOM   7981  N   VAL A 510     -14.039  -6.246 -31.832  1.00  0.670          N  
ATOM   7982  CA  VAL A 510     -13.050  -6.920 -30.974  1.00  0.660          C  
ATOM   7983  C   VAL A 510     -11.802  -6.068 -30.793  1.00  0.650          C  
ATOM   7984  O   VAL A 510     -11.319  -5.473 -31.755  1.00  0.700          O  
ATOM   7985  CB  VAL A 510     -12.673  -8.318 -31.552  1.00  0.930          C  
ATOM   7986  CG1 VAL A 510     -12.087  -8.193 -32.959  1.00  0.930          C  
ATOM   7987  CG2 VAL A 510     -11.647  -9.040 -30.620  1.00  0.930          C  
ATOM   7988  H   VAL A 510     -13.812  -6.044 -32.797  1.00  0.800          H  
ATOM   7989  HA  VAL A 510     -13.492  -7.079 -30.001  1.00  0.790          H  
ATOM   7990  HB  VAL A 510     -13.582  -8.916 -31.621  1.00  1.110          H  
ATOM   7991 1HG1 VAL A 510     -11.861  -9.188 -33.340  1.00  1.110          H  
ATOM   7992 2HG1 VAL A 510     -12.804  -7.714 -33.616  1.00  1.110          H  
ATOM   7993 3HG1 VAL A 510     -11.169  -7.608 -32.939  1.00  1.110          H  
ATOM   7994 1HG2 VAL A 510     -11.420 -10.024 -31.022  1.00  1.110          H  
ATOM   7995 2HG2 VAL A 510     -10.727  -8.471 -30.556  1.00  1.110          H  
ATOM   7996 3HG2 VAL A 510     -12.064  -9.154 -29.622  1.00  1.110          H  
ATOM   7997  N   LEU A 511     -11.296  -5.984 -29.555  1.00  0.610          N  
ATOM   7998  CA  LEU A 511     -10.074  -5.228 -29.303  1.00  0.640          C  
ATOM   7999  C   LEU A 511      -8.888  -6.166 -29.385  1.00  0.620          C  
ATOM   8000  O   LEU A 511      -7.936  -5.950 -30.135  1.00  0.660          O  
ATOM   8001  CB  LEU A 511     -10.049  -4.656 -27.867  1.00  0.880          C  
ATOM   8002  CG  LEU A 511     -11.122  -3.685 -27.458  1.00  0.880          C  
ATOM   8003  CD1 LEU A 511     -10.947  -3.337 -25.981  1.00  0.880          C  
ATOM   8004  CD2 LEU A 511     -11.050  -2.450 -28.285  1.00  0.880          C  
ATOM   8005  H   LEU A 511     -11.730  -6.503 -28.790  1.00  0.730          H  
ATOM   8006  HA  LEU A 511      -9.956  -4.449 -30.053  1.00  0.770          H  
ATOM   8007 1HB  LEU A 511     -10.110  -5.490 -27.170  1.00  1.060          H  
ATOM   8008 2HB  LEU A 511      -9.094  -4.168 -27.715  1.00  1.060          H  
ATOM   8009  HG  LEU A 511     -12.076  -4.155 -27.582  1.00  1.060          H  
ATOM   8010 1HD1 LEU A 511     -11.718  -2.659 -25.680  1.00  1.060          H  
ATOM   8011 2HD1 LEU A 511     -11.006  -4.235 -25.381  1.00  1.060          H  
ATOM   8012 3HD1 LEU A 511      -9.975  -2.860 -25.827  1.00  1.060          H  
ATOM   8013 1HD2 LEU A 511     -11.835  -1.775 -27.977  1.00  1.060          H  
ATOM   8014 2HD2 LEU A 511     -10.096  -1.972 -28.142  1.00  1.060          H  
ATOM   8015 3HD2 LEU A 511     -11.177  -2.684 -29.334  1.00  1.060          H  
ATOM   8016  N   ILE A 512      -8.958  -7.232 -28.599  1.00  0.610          N  
ATOM   8017  CA  ILE A 512      -7.857  -8.171 -28.522  1.00  0.660          C  
ATOM   8018  C   ILE A 512      -8.319  -9.536 -29.011  1.00  0.740          C  
ATOM   8019  O   ILE A 512      -9.241 -10.138 -28.450  1.00  0.750          O  
ATOM   8020  CB  ILE A 512      -7.319  -8.259 -27.077  1.00  0.900          C  
ATOM   8021  CG1 ILE A 512      -6.941  -6.838 -26.506  1.00  0.900          C  
ATOM   8022  CG2 ILE A 512      -6.110  -9.194 -27.026  1.00  0.900          C  
ATOM   8023  CD1 ILE A 512      -5.824  -6.081 -27.219  1.00  0.900          C  
ATOM   8024  H   ILE A 512      -9.814  -7.381 -28.062  1.00  0.730          H  
ATOM   8025  HA  ILE A 512      -7.055  -7.838 -29.178  1.00  0.790          H  
ATOM   8026  HB  ILE A 512      -8.094  -8.643 -26.443  1.00  1.080          H  
ATOM   8027 1HG1 ILE A 512      -7.828  -6.220 -26.532  1.00  1.080          H  
ATOM   8028 2HG1 ILE A 512      -6.652  -6.967 -25.471  1.00  1.080          H  
ATOM   8029 1HG2 ILE A 512      -5.741  -9.266 -26.001  1.00  1.080          H  
ATOM   8030 2HG2 ILE A 512      -6.388 -10.186 -27.366  1.00  1.080          H  
ATOM   8031 3HG2 ILE A 512      -5.326  -8.817 -27.662  1.00  1.080          H  
ATOM   8032 1HD1 ILE A 512      -5.671  -5.129 -26.730  1.00  1.080          H  
ATOM   8033 2HD1 ILE A 512      -4.904  -6.643 -27.178  1.00  1.080          H  
ATOM   8034 3HD1 ILE A 512      -6.087  -5.898 -28.258  1.00  1.080          H  
ATOM   8035  N   GLY A 513      -7.660 -10.047 -30.047  1.00  0.820          N  
ATOM   8036  CA  GLY A 513      -8.028 -11.340 -30.619  1.00  0.950          C  
ATOM   8037  C   GLY A 513      -7.009 -12.451 -30.350  1.00  0.950          C  
ATOM   8038  O   GLY A 513      -7.107 -13.535 -30.930  1.00  1.240          O  
ATOM   8039  H   GLY A 513      -6.901  -9.517 -30.458  1.00  0.980          H  
ATOM   8040 1HA  GLY A 513      -8.999 -11.639 -30.230  1.00  1.140          H  
ATOM   8041 2HA  GLY A 513      -8.151 -11.224 -31.695  1.00  1.140          H  
ATOM   8042  N   SER A 514      -6.015 -12.177 -29.509  1.00  1.030          N  
ATOM   8043  CA  SER A 514      -4.958 -13.150 -29.240  1.00  1.190          C  
ATOM   8044  C   SER A 514      -4.221 -12.915 -27.922  1.00  1.060          C  
ATOM   8045  O   SER A 514      -4.296 -11.838 -27.327  1.00  1.500          O  
ATOM   8046  CB  SER A 514      -3.951 -13.140 -30.379  1.00  1.600          C  
ATOM   8047  OG  SER A 514      -3.237 -11.929 -30.423  1.00  1.600          O  
ATOM   8048  H   SER A 514      -5.997 -11.280 -29.057  1.00  1.240          H  
ATOM   8049  HA  SER A 514      -5.418 -14.138 -29.192  1.00  1.430          H  
ATOM   8050 1HB  SER A 514      -3.255 -13.967 -30.255  1.00  1.920          H  
ATOM   8051 2HB  SER A 514      -4.469 -13.294 -31.325  1.00  1.920          H  
ATOM   8052  HG  SER A 514      -2.626 -12.012 -31.160  1.00  1.920          H  
ATOM   8053  N   GLN A 515      -3.450 -13.933 -27.501  1.00  1.100          N  
ATOM   8054  CA  GLN A 515      -2.614 -13.909 -26.286  1.00  1.130          C  
ATOM   8055  C   GLN A 515      -3.429 -13.618 -25.026  1.00  1.080          C  
ATOM   8056  O   GLN A 515      -3.043 -12.799 -24.187  1.00  1.520          O  
ATOM   8057  CB  GLN A 515      -1.480 -12.885 -26.401  1.00  1.570          C  
ATOM   8058  CG  GLN A 515      -0.507 -13.103 -27.536  1.00  1.570          C  
ATOM   8059  CD  GLN A 515       0.604 -12.041 -27.545  1.00  1.570          C  
ATOM   8060  OE1 GLN A 515       0.901 -11.412 -26.522  1.00  1.570          O  
ATOM   8061  NE2 GLN A 515       1.225 -11.845 -28.703  1.00  1.570          N  
ATOM   8062  H   GLN A 515      -3.453 -14.774 -28.063  1.00  1.320          H  
ATOM   8063  HA  GLN A 515      -2.165 -14.895 -26.166  1.00  1.360          H  
ATOM   8064 1HB  GLN A 515      -1.885 -11.916 -26.516  1.00  1.880          H  
ATOM   8065 2HB  GLN A 515      -0.906 -12.881 -25.475  1.00  1.880          H  
ATOM   8066 1HG  GLN A 515      -0.051 -14.085 -27.432  1.00  1.880          H  
ATOM   8067 2HG  GLN A 515      -1.050 -13.035 -28.478  1.00  1.880          H  
ATOM   8068 1HE2 GLN A 515       1.961 -11.167 -28.769  1.00  1.880          H  
ATOM   8069 2HE2 GLN A 515       0.961 -12.374 -29.510  1.00  1.880          H  
ATOM   8070  N   LEU A 516      -4.566 -14.297 -24.926  1.00  0.900          N  
ATOM   8071  CA  LEU A 516      -5.488 -14.216 -23.806  1.00  0.720          C  
ATOM   8072  C   LEU A 516      -6.010 -15.571 -23.355  1.00  0.730          C  
ATOM   8073  O   LEU A 516      -7.217 -15.781 -23.394  1.00  0.720          O  
ATOM   8074  CB  LEU A 516      -6.700 -13.395 -24.194  1.00  1.080          C  
ATOM   8075  CG  LEU A 516      -6.525 -11.949 -24.500  1.00  1.080          C  
ATOM   8076  CD1 LEU A 516      -7.771 -11.542 -25.112  1.00  1.080          C  
ATOM   8077  CD2 LEU A 516      -6.253 -11.145 -23.221  1.00  1.080          C  
ATOM   8078  H   LEU A 516      -4.809 -14.905 -25.696  1.00  1.080          H  
ATOM   8079  HA  LEU A 516      -4.979 -13.749 -22.965  1.00  0.860          H  
ATOM   8080 1HB  LEU A 516      -7.118 -13.851 -25.074  1.00  1.300          H  
ATOM   8081 2HB  LEU A 516      -7.434 -13.460 -23.402  1.00  1.300          H  
ATOM   8082  HG  LEU A 516      -5.712 -11.787 -25.201  1.00  1.300          H  
ATOM   8083 1HD1 LEU A 516      -7.751 -10.517 -25.345  1.00  1.300          H  
ATOM   8084 2HD1 LEU A 516      -7.899 -12.116 -26.012  1.00  1.300          H  
ATOM   8085 3HD1 LEU A 516      -8.580 -11.743 -24.422  1.00  1.300          H  
ATOM   8086 1HD2 LEU A 516      -6.169 -10.086 -23.469  1.00  1.300          H  
ATOM   8087 2HD2 LEU A 516      -7.068 -11.287 -22.514  1.00  1.300          H  
ATOM   8088 3HD2 LEU A 516      -5.320 -11.476 -22.767  1.00  1.300          H  
ATOM   8089  N   PRO A 517      -5.181 -16.558 -23.018  1.00  0.760          N  
ATOM   8090  CA  PRO A 517      -5.663 -17.878 -22.671  1.00  0.800          C  
ATOM   8091  C   PRO A 517      -6.616 -17.930 -21.461  1.00  0.770          C  
ATOM   8092  O   PRO A 517      -7.421 -18.859 -21.380  1.00  0.810          O  
ATOM   8093  CB  PRO A 517      -4.354 -18.632 -22.392  1.00  1.200          C  
ATOM   8094  CG  PRO A 517      -3.332 -17.544 -22.080  1.00  1.200          C  
ATOM   8095  CD  PRO A 517      -3.735 -16.364 -22.924  1.00  1.200          C  
ATOM   8096  HA  PRO A 517      -6.155 -18.304 -23.544  1.00  0.960          H  
ATOM   8097 1HB  PRO A 517      -4.506 -19.320 -21.550  1.00  1.440          H  
ATOM   8098 2HB  PRO A 517      -4.079 -19.245 -23.263  1.00  1.440          H  
ATOM   8099 1HG  PRO A 517      -3.374 -17.288 -21.024  1.00  1.440          H  
ATOM   8100 2HG  PRO A 517      -2.311 -17.896 -22.283  1.00  1.440          H  
ATOM   8101 1HD  PRO A 517      -3.496 -15.427 -22.387  1.00  1.440          H  
ATOM   8102 2HD  PRO A 517      -3.255 -16.424 -23.906  1.00  1.440          H  
ATOM   8103  N   HIS A 518      -6.548 -16.967 -20.523  1.00  0.720          N  
ATOM   8104  CA  HIS A 518      -7.471 -17.017 -19.389  1.00  0.720          C  
ATOM   8105  C   HIS A 518      -7.749 -15.637 -18.769  1.00  0.670          C  
ATOM   8106  O   HIS A 518      -7.393 -15.415 -17.600  1.00  0.670          O  
ATOM   8107  CB  HIS A 518      -6.955 -17.960 -18.307  1.00  1.010          C  
ATOM   8108  CG  HIS A 518      -8.003 -18.399 -17.283  1.00  1.010          C  
ATOM   8109  ND1 HIS A 518      -8.067 -19.695 -16.815  1.00  1.010          N  
ATOM   8110  CD2 HIS A 518      -9.021 -17.732 -16.662  1.00  1.010          C  
ATOM   8111  CE1 HIS A 518      -9.057 -19.805 -15.952  1.00  1.010          C  
ATOM   8112  NE2 HIS A 518      -9.655 -18.635 -15.850  1.00  1.010          N  
ATOM   8113  H   HIS A 518      -5.867 -16.187 -20.556  1.00  0.860          H  
ATOM   8114  HA  HIS A 518      -8.421 -17.434 -19.715  1.00  0.860          H  
ATOM   8115 1HB  HIS A 518      -6.546 -18.853 -18.775  1.00  1.210          H  
ATOM   8116 2HB  HIS A 518      -6.161 -17.476 -17.786  1.00  1.210          H  
ATOM   8117  HD1 HIS A 518      -7.535 -20.470 -17.160  1.00  1.210          H  
ATOM   8118  HD2 HIS A 518      -9.386 -16.705 -16.700  1.00  1.210          H  
ATOM   8119  HE1 HIS A 518      -9.264 -20.759 -15.469  1.00  1.210          H  
ATOM   8120  N   PRO A 519      -8.373 -14.689 -19.485  1.00  0.670          N  
ATOM   8121  CA  PRO A 519      -8.661 -13.361 -18.997  1.00  0.680          C  
ATOM   8122  C   PRO A 519      -9.571 -13.519 -17.802  1.00  0.740          C  
ATOM   8123  O   PRO A 519     -10.391 -14.435 -17.799  1.00  1.140          O  
ATOM   8124  CB  PRO A 519      -9.340 -12.685 -20.184  1.00  1.020          C  
ATOM   8125  CG  PRO A 519      -9.836 -13.842 -21.045  1.00  1.020          C  
ATOM   8126  CD  PRO A 519      -8.781 -14.918 -20.844  1.00  1.020          C  
ATOM   8127  HA  PRO A 519      -7.727 -12.860 -18.742  1.00  0.820          H  
ATOM   8128 1HB  PRO A 519     -10.122 -12.032 -19.803  1.00  1.220          H  
ATOM   8129 2HB  PRO A 519      -8.617 -12.043 -20.707  1.00  1.220          H  
ATOM   8130 1HG  PRO A 519     -10.839 -14.155 -20.713  1.00  1.220          H  
ATOM   8131 2HG  PRO A 519      -9.927 -13.533 -22.102  1.00  1.220          H  
ATOM   8132 1HD  PRO A 519      -9.170 -15.904 -21.018  1.00  1.220          H  
ATOM   8133 2HD  PRO A 519      -7.937 -14.699 -21.465  1.00  1.220          H  
ATOM   8134  N   PHE A 520      -9.420 -12.674 -16.789  1.00  0.580          N  
ATOM   8135  CA  PHE A 520     -10.252 -12.808 -15.597  1.00  0.650          C  
ATOM   8136  C   PHE A 520     -10.567 -11.444 -14.972  1.00  0.740          C  
ATOM   8137  O   PHE A 520      -9.950 -11.063 -13.974  1.00  1.460          O  
ATOM   8138  CB  PHE A 520      -9.517 -13.749 -14.622  1.00  0.880          C  
ATOM   8139  CG  PHE A 520     -10.306 -14.425 -13.507  1.00  0.880          C  
ATOM   8140  CD1 PHE A 520     -11.477 -13.915 -12.938  1.00  0.880          C  
ATOM   8141  CD2 PHE A 520      -9.833 -15.639 -13.031  1.00  0.880          C  
ATOM   8142  CE1 PHE A 520     -12.120 -14.599 -11.920  1.00  0.880          C  
ATOM   8143  CE2 PHE A 520     -10.478 -16.312 -12.033  1.00  0.880          C  
ATOM   8144  CZ  PHE A 520     -11.619 -15.792 -11.468  1.00  0.880          C  
ATOM   8145  H   PHE A 520      -8.709 -11.936 -16.854  1.00  0.700          H  
ATOM   8146  HA  PHE A 520     -11.197 -13.261 -15.885  1.00  0.780          H  
ATOM   8147 1HB  PHE A 520      -9.043 -14.537 -15.206  1.00  1.060          H  
ATOM   8148 2HB  PHE A 520      -8.710 -13.192 -14.148  1.00  1.060          H  
ATOM   8149  HD1 PHE A 520     -11.889 -12.970 -13.266  1.00  1.060          H  
ATOM   8150  HD2 PHE A 520      -8.927 -16.061 -13.466  1.00  1.060          H  
ATOM   8151  HE1 PHE A 520     -13.020 -14.178 -11.478  1.00  1.060          H  
ATOM   8152  HE2 PHE A 520     -10.079 -17.260 -11.677  1.00  1.060          H  
ATOM   8153  HZ  PHE A 520     -12.119 -16.325 -10.666  1.00  1.060          H  
ATOM   8154  N   GLY A 521     -11.466 -10.676 -15.590  1.00  0.680          N  
ATOM   8155  CA  GLY A 521     -11.775  -9.327 -15.103  1.00  0.680          C  
ATOM   8156  C   GLY A 521     -11.205  -8.179 -15.949  1.00  0.560          C  
ATOM   8157  O   GLY A 521     -10.039  -8.199 -16.382  1.00  0.560          O  
ATOM   8158  H   GLY A 521     -11.954 -11.063 -16.405  1.00  0.820          H  
ATOM   8159 1HA  GLY A 521     -12.852  -9.210 -15.021  1.00  0.820          H  
ATOM   8160 2HA  GLY A 521     -11.399  -9.226 -14.082  1.00  0.820          H  
ATOM   8161  N   LEU A 522     -12.081  -7.195 -16.224  1.00  0.590          N  
ATOM   8162  CA  LEU A 522     -11.769  -5.997 -17.008  1.00  0.550          C  
ATOM   8163  C   LEU A 522     -12.164  -4.725 -16.284  1.00  0.460          C  
ATOM   8164  O   LEU A 522     -13.116  -4.727 -15.499  1.00  0.440          O  
ATOM   8165  CB  LEU A 522     -12.541  -5.911 -18.324  1.00  0.790          C  
ATOM   8166  CG  LEU A 522     -12.432  -7.000 -19.340  1.00  0.790          C  
ATOM   8167  CD1 LEU A 522     -13.332  -6.628 -20.427  1.00  0.790          C  
ATOM   8168  CD2 LEU A 522     -11.047  -7.160 -19.817  1.00  0.790          C  
ATOM   8169  H   LEU A 522     -13.007  -7.259 -15.819  1.00  0.710          H  
ATOM   8170  HA  LEU A 522     -10.697  -5.959 -17.190  1.00  0.660          H  
ATOM   8171 1HB  LEU A 522     -13.599  -5.825 -18.075  1.00  0.940          H  
ATOM   8172 2HB  LEU A 522     -12.247  -4.983 -18.817  1.00  0.940          H  
ATOM   8173  HG  LEU A 522     -12.781  -7.947 -18.920  1.00  0.940          H  
ATOM   8174 1HD1 LEU A 522     -13.289  -7.377 -21.176  1.00  0.940          H  
ATOM   8175 2HD1 LEU A 522     -14.342  -6.533 -20.037  1.00  0.940          H  
ATOM   8176 3HD1 LEU A 522     -13.018  -5.682 -20.853  1.00  0.940          H  
ATOM   8177 1HD2 LEU A 522     -10.995  -7.933 -20.569  1.00  0.940          H  
ATOM   8178 2HD2 LEU A 522     -10.688  -6.224 -20.241  1.00  0.940          H  
ATOM   8179 3HD2 LEU A 522     -10.444  -7.442 -18.973  1.00  0.940          H  
ATOM   8180  N   THR A 523     -11.500  -3.622 -16.615  1.00  0.490          N  
ATOM   8181  CA  THR A 523     -11.938  -2.322 -16.108  1.00  0.460          C  
ATOM   8182  C   THR A 523     -11.463  -1.167 -17.023  1.00  0.490          C  
ATOM   8183  O   THR A 523     -10.476  -1.293 -17.750  1.00  0.560          O  
ATOM   8184  CB  THR A 523     -11.466  -2.129 -14.667  1.00  0.660          C  
ATOM   8185  OG1 THR A 523     -12.099  -0.965 -14.100  1.00  0.660          O  
ATOM   8186  CG2 THR A 523      -9.976  -1.960 -14.665  1.00  0.660          C  
ATOM   8187  H   THR A 523     -10.666  -3.719 -17.201  1.00  0.590          H  
ATOM   8188  HA  THR A 523     -13.025  -2.312 -16.099  1.00  0.550          H  
ATOM   8189  HB  THR A 523     -11.728  -3.004 -14.069  1.00  0.790          H  
ATOM   8190  HG1 THR A 523     -13.031  -1.194 -13.942  1.00  0.790          H  
ATOM   8191 1HG2 THR A 523      -9.640  -1.821 -13.648  1.00  0.790          H  
ATOM   8192 2HG2 THR A 523      -9.521  -2.850 -15.093  1.00  0.790          H  
ATOM   8193 3HG2 THR A 523      -9.685  -1.098 -15.251  1.00  0.790          H  
ATOM   8194  N   LEU A 524     -12.178  -0.038 -17.009  1.00  0.500          N  
ATOM   8195  CA  LEU A 524     -11.789   1.139 -17.809  1.00  0.520          C  
ATOM   8196  C   LEU A 524     -11.272   2.344 -17.029  1.00  0.530          C  
ATOM   8197  O   LEU A 524     -11.897   2.799 -16.068  1.00  0.570          O  
ATOM   8198  CB  LEU A 524     -12.986   1.622 -18.654  1.00  0.720          C  
ATOM   8199  CG  LEU A 524     -12.833   3.010 -19.440  1.00  0.720          C  
ATOM   8200  CD1 LEU A 524     -11.783   2.971 -20.558  1.00  0.720          C  
ATOM   8201  CD2 LEU A 524     -14.127   3.325 -20.025  1.00  0.720          C  
ATOM   8202  H   LEU A 524     -12.988   0.021 -16.408  1.00  0.600          H  
ATOM   8203  HA  LEU A 524     -10.994   0.827 -18.487  1.00  0.620          H  
ATOM   8204 1HB  LEU A 524     -13.226   0.858 -19.385  1.00  0.860          H  
ATOM   8205 2HB  LEU A 524     -13.845   1.724 -17.990  1.00  0.860          H  
ATOM   8206  HG  LEU A 524     -12.550   3.795 -18.738  1.00  0.860          H  
ATOM   8207 1HD1 LEU A 524     -11.745   3.946 -21.042  1.00  0.860          H  
ATOM   8208 2HD1 LEU A 524     -10.821   2.756 -20.160  1.00  0.860          H  
ATOM   8209 3HD1 LEU A 524     -12.047   2.226 -21.287  1.00  0.860          H  
ATOM   8210 1HD2 LEU A 524     -14.068   4.283 -20.551  1.00  0.860          H  
ATOM   8211 2HD2 LEU A 524     -14.388   2.540 -20.726  1.00  0.860          H  
ATOM   8212 3HD2 LEU A 524     -14.870   3.388 -19.239  1.00  0.860          H  
ATOM   8213  N   TYR A 525     -10.157   2.895 -17.511  1.00  0.530          N  
ATOM   8214  CA  TYR A 525      -9.572   4.133 -16.993  1.00  0.560          C  
ATOM   8215  C   TYR A 525      -9.074   4.997 -18.133  1.00  0.590          C  
ATOM   8216  O   TYR A 525      -8.323   4.536 -18.997  1.00  0.650          O  
ATOM   8217  CB  TYR A 525      -8.434   3.870 -16.019  1.00  0.770          C  
ATOM   8218  CG  TYR A 525      -7.648   5.075 -15.640  1.00  0.770          C  
ATOM   8219  CD1 TYR A 525      -8.129   5.973 -14.728  1.00  0.770          C  
ATOM   8220  CD2 TYR A 525      -6.404   5.267 -16.219  1.00  0.770          C  
ATOM   8221  CE1 TYR A 525      -7.373   7.061 -14.390  1.00  0.770          C  
ATOM   8222  CE2 TYR A 525      -5.633   6.351 -15.878  1.00  0.770          C  
ATOM   8223  CZ  TYR A 525      -6.103   7.252 -14.970  1.00  0.770          C  
ATOM   8224  OH  TYR A 525      -5.334   8.348 -14.605  1.00  0.770          O  
ATOM   8225  H   TYR A 525      -9.702   2.423 -18.305  1.00  0.640          H  
ATOM   8226  HA  TYR A 525     -10.350   4.690 -16.472  1.00  0.670          H  
ATOM   8227 1HB  TYR A 525      -8.836   3.495 -15.120  1.00  0.930          H  
ATOM   8228 2HB  TYR A 525      -7.779   3.140 -16.391  1.00  0.930          H  
ATOM   8229  HD1 TYR A 525      -9.104   5.823 -14.271  1.00  0.930          H  
ATOM   8230  HD2 TYR A 525      -6.031   4.547 -16.939  1.00  0.930          H  
ATOM   8231  HE1 TYR A 525      -7.763   7.767 -13.670  1.00  0.930          H  
ATOM   8232  HE2 TYR A 525      -4.649   6.493 -16.327  1.00  0.930          H  
ATOM   8233  HH  TYR A 525      -4.398   8.282 -14.957  1.00  0.930          H  
ATOM   8234  N   GLY A 526      -9.467   6.262 -18.142  1.00  0.760          N  
ATOM   8235  CA  GLY A 526      -9.004   7.133 -19.201  1.00  1.000          C  
ATOM   8236  C   GLY A 526      -9.432   6.574 -20.550  1.00  1.070          C  
ATOM   8237  O   GLY A 526     -10.611   6.314 -20.785  1.00  1.810          O  
ATOM   8238  H   GLY A 526     -10.083   6.612 -17.421  1.00  0.910          H  
ATOM   8239 1HA  GLY A 526      -9.415   8.134 -19.066  1.00  1.200          H  
ATOM   8240 2HA  GLY A 526      -7.918   7.219 -19.158  1.00  1.200          H  
ATOM   8241  N   GLU A 527      -8.449   6.401 -21.427  1.00  0.740          N  
ATOM   8242  CA  GLU A 527      -8.639   5.892 -22.780  1.00  0.720          C  
ATOM   8243  C   GLU A 527      -8.270   4.402 -22.937  1.00  0.620          C  
ATOM   8244  O   GLU A 527      -8.153   3.916 -24.073  1.00  0.610          O  
ATOM   8245  CB  GLU A 527      -7.801   6.724 -23.756  1.00  1.020          C  
ATOM   8246  CG  GLU A 527      -8.176   8.207 -23.824  1.00  1.020          C  
ATOM   8247  CD  GLU A 527      -9.566   8.461 -24.375  1.00  1.020          C  
ATOM   8248  OE1 GLU A 527      -9.962   7.777 -25.298  1.00  1.020          O  
ATOM   8249  OE2 GLU A 527     -10.232   9.334 -23.878  1.00  1.020          O  
ATOM   8250  H   GLU A 527      -7.514   6.641 -21.135  1.00  0.890          H  
ATOM   8251  HA  GLU A 527      -9.687   6.021 -23.039  1.00  0.860          H  
ATOM   8252 1HB  GLU A 527      -6.748   6.656 -23.478  1.00  1.220          H  
ATOM   8253 2HB  GLU A 527      -7.900   6.312 -24.761  1.00  1.220          H  
ATOM   8254 1HG  GLU A 527      -8.118   8.631 -22.822  1.00  1.220          H  
ATOM   8255 2HG  GLU A 527      -7.445   8.724 -24.445  1.00  1.220          H  
ATOM   8256  N   ARG A 528      -8.044   3.692 -21.819  1.00  0.590          N  
ATOM   8257  CA  ARG A 528      -7.562   2.307 -21.883  1.00  0.560          C  
ATOM   8258  C   ARG A 528      -8.340   1.252 -21.084  1.00  0.530          C  
ATOM   8259  O   ARG A 528      -8.828   1.476 -19.968  1.00  0.520          O  
ATOM   8260  CB  ARG A 528      -6.128   2.281 -21.345  1.00  0.800          C  
ATOM   8261  CG  ARG A 528      -5.076   3.080 -22.122  1.00  0.800          C  
ATOM   8262  CD  ARG A 528      -4.749   2.460 -23.389  1.00  0.800          C  
ATOM   8263  NE  ARG A 528      -3.720   3.176 -24.123  1.00  0.800          N  
ATOM   8264  CZ  ARG A 528      -3.944   4.172 -25.017  1.00  0.800          C  
ATOM   8265  NH1 ARG A 528      -5.175   4.575 -25.303  1.00  0.800          N  
ATOM   8266  NH2 ARG A 528      -2.911   4.744 -25.619  1.00  0.800          N  
ATOM   8267  H   ARG A 528      -8.183   4.131 -20.901  1.00  0.710          H  
ATOM   8268  HA  ARG A 528      -7.576   1.990 -22.924  1.00  0.670          H  
ATOM   8269 1HB  ARG A 528      -6.131   2.694 -20.354  1.00  0.960          H  
ATOM   8270 2HB  ARG A 528      -5.786   1.245 -21.271  1.00  0.960          H  
ATOM   8271 1HG  ARG A 528      -5.444   4.084 -22.313  1.00  0.960          H  
ATOM   8272 2HG  ARG A 528      -4.166   3.139 -21.528  1.00  0.960          H  
ATOM   8273 1HD  ARG A 528      -4.383   1.451 -23.198  1.00  0.960          H  
ATOM   8274 2HD  ARG A 528      -5.621   2.411 -23.987  1.00  0.960          H  
ATOM   8275  HE  ARG A 528      -2.756   2.906 -23.952  1.00  0.960          H  
ATOM   8276 1HH1 ARG A 528      -5.982   4.149 -24.854  1.00  0.960          H  
ATOM   8277 2HH1 ARG A 528      -5.327   5.309 -25.985  1.00  0.960          H  
ATOM   8278 1HH2 ARG A 528      -1.968   4.437 -25.411  1.00  0.960          H  
ATOM   8279 2HH2 ARG A 528      -3.061   5.480 -26.295  1.00  0.960          H  
ATOM   8280  N   ILE A 529      -8.397   0.054 -21.658  1.00  0.530          N  
ATOM   8281  CA  ILE A 529      -8.982  -1.092 -20.981  1.00  0.540          C  
ATOM   8282  C   ILE A 529      -7.865  -1.840 -20.336  1.00  0.520          C  
ATOM   8283  O   ILE A 529      -6.834  -2.109 -20.954  1.00  0.530          O  
ATOM   8284  CB  ILE A 529      -9.796  -2.011 -21.931  1.00  0.750          C  
ATOM   8285  CG1 ILE A 529     -10.919  -1.204 -22.583  1.00  0.750          C  
ATOM   8286  CG2 ILE A 529     -10.359  -3.268 -21.181  1.00  0.750          C  
ATOM   8287  CD1 ILE A 529     -11.969  -0.616 -21.650  1.00  0.750          C  
ATOM   8288  H   ILE A 529      -7.962  -0.074 -22.579  1.00  0.640          H  
ATOM   8289  HA  ILE A 529      -9.626  -0.754 -20.175  1.00  0.650          H  
ATOM   8290  HB  ILE A 529      -9.142  -2.347 -22.741  1.00  0.900          H  
ATOM   8291 1HG1 ILE A 529     -10.461  -0.383 -23.055  1.00  0.900          H  
ATOM   8292 2HG1 ILE A 529     -11.413  -1.821 -23.329  1.00  0.900          H  
ATOM   8293 1HG2 ILE A 529     -10.914  -3.893 -21.880  1.00  0.900          H  
ATOM   8294 2HG2 ILE A 529      -9.547  -3.850 -20.760  1.00  0.900          H  
ATOM   8295 3HG2 ILE A 529     -11.018  -2.961 -20.371  1.00  0.900          H  
ATOM   8296 1HD1 ILE A 529     -12.679  -0.039 -22.233  1.00  0.900          H  
ATOM   8297 2HD1 ILE A 529     -12.507  -1.403 -21.128  1.00  0.900          H  
ATOM   8298 3HD1 ILE A 529     -11.504   0.031 -20.929  1.00  0.900          H  
ATOM   8299  N   TYR A 530      -8.053  -2.118 -19.069  1.00  0.520          N  
ATOM   8300  CA  TYR A 530      -7.088  -2.832 -18.275  1.00  0.500          C  
ATOM   8301  C   TYR A 530      -7.652  -4.208 -18.008  1.00  0.520          C  
ATOM   8302  O   TYR A 530      -8.871  -4.372 -17.852  1.00  0.540          O  
ATOM   8303  CB  TYR A 530      -6.816  -2.057 -16.986  1.00  0.710          C  
ATOM   8304  CG  TYR A 530      -6.153  -0.753 -17.222  1.00  0.710          C  
ATOM   8305  CD1 TYR A 530      -6.878   0.352 -17.588  1.00  0.710          C  
ATOM   8306  CD2 TYR A 530      -4.811  -0.659 -17.069  1.00  0.710          C  
ATOM   8307  CE1 TYR A 530      -6.226   1.529 -17.832  1.00  0.710          C  
ATOM   8308  CE2 TYR A 530      -4.163   0.524 -17.300  1.00  0.710          C  
ATOM   8309  CZ  TYR A 530      -4.863   1.607 -17.691  1.00  0.710          C  
ATOM   8310  OH  TYR A 530      -4.197   2.781 -17.930  1.00  0.710          O  
ATOM   8311  H   TYR A 530      -8.930  -1.816 -18.642  1.00  0.620          H  
ATOM   8312  HA  TYR A 530      -6.162  -2.947 -18.835  1.00  0.600          H  
ATOM   8313 1HB  TYR A 530      -7.738  -1.887 -16.455  1.00  0.850          H  
ATOM   8314 2HB  TYR A 530      -6.163  -2.639 -16.366  1.00  0.850          H  
ATOM   8315  HD1 TYR A 530      -7.961   0.295 -17.710  1.00  0.850          H  
ATOM   8316  HD2 TYR A 530      -4.252  -1.537 -16.768  1.00  0.850          H  
ATOM   8317  HE1 TYR A 530      -6.789   2.401 -18.148  1.00  0.850          H  
ATOM   8318  HE2 TYR A 530      -3.084   0.599 -17.184  1.00  0.850          H  
ATOM   8319  HH  TYR A 530      -4.807   3.430 -18.286  1.00  0.850          H  
ATOM   8320  N   TRP A 531      -6.779  -5.200 -17.931  1.00  0.520          N  
ATOM   8321  CA  TRP A 531      -7.246  -6.543 -17.650  1.00  0.520          C  
ATOM   8322  C   TRP A 531      -6.243  -7.439 -16.976  1.00  0.530          C  
ATOM   8323  O   TRP A 531      -5.027  -7.208 -16.990  1.00  0.550          O  
ATOM   8324  CB  TRP A 531      -7.671  -7.264 -18.934  1.00  0.730          C  
ATOM   8325  CG  TRP A 531      -6.603  -7.514 -19.966  1.00  0.730          C  
ATOM   8326  CD1 TRP A 531      -5.776  -8.605 -20.063  1.00  0.730          C  
ATOM   8327  CD2 TRP A 531      -6.295  -6.686 -21.101  1.00  0.730          C  
ATOM   8328  NE1 TRP A 531      -4.967  -8.482 -21.163  1.00  0.730          N  
ATOM   8329  CE2 TRP A 531      -5.278  -7.330 -21.813  1.00  0.730          C  
ATOM   8330  CE3 TRP A 531      -6.793  -5.478 -21.573  1.00  0.730          C  
ATOM   8331  CZ2 TRP A 531      -4.750  -6.802 -22.957  1.00  0.730          C  
ATOM   8332  CZ3 TRP A 531      -6.266  -4.959 -22.726  1.00  0.730          C  
ATOM   8333  CH2 TRP A 531      -5.263  -5.612 -23.398  1.00  0.730          C  
ATOM   8334  H   TRP A 531      -5.785  -5.015 -18.101  1.00  0.620          H  
ATOM   8335  HA  TRP A 531      -8.115  -6.472 -17.000  1.00  0.620          H  
ATOM   8336 1HB  TRP A 531      -8.142  -8.221 -18.683  1.00  0.870          H  
ATOM   8337 2HB  TRP A 531      -8.398  -6.652 -19.422  1.00  0.870          H  
ATOM   8338  HD1 TRP A 531      -5.752  -9.433 -19.360  1.00  0.870          H  
ATOM   8339  HE1 TRP A 531      -4.220  -9.121 -21.464  1.00  0.870          H  
ATOM   8340  HE3 TRP A 531      -7.578  -4.958 -21.046  1.00  0.870          H  
ATOM   8341  HZ2 TRP A 531      -3.959  -7.304 -23.509  1.00  0.870          H  
ATOM   8342  HZ3 TRP A 531      -6.669  -4.013 -23.088  1.00  0.870          H  
ATOM   8343  HH2 TRP A 531      -4.864  -5.191 -24.301  1.00  0.870          H  
ATOM   8344  N   THR A 532      -6.771  -8.527 -16.449  1.00  0.520          N  
ATOM   8345  CA  THR A 532      -5.954  -9.578 -15.873  1.00  0.540          C  
ATOM   8346  C   THR A 532      -6.010 -10.804 -16.753  1.00  0.550          C  
ATOM   8347  O   THR A 532      -6.976 -11.015 -17.497  1.00  0.580          O  
ATOM   8348  CB  THR A 532      -6.531 -10.028 -14.544  1.00  0.750          C  
ATOM   8349  OG1 THR A 532      -7.787 -10.567 -14.840  1.00  0.750          O  
ATOM   8350  CG2 THR A 532      -6.685  -8.891 -13.610  1.00  0.750          C  
ATOM   8351  H   THR A 532      -7.798  -8.619 -16.435  1.00  0.620          H  
ATOM   8352  HA  THR A 532      -4.920  -9.245 -15.777  1.00  0.650          H  
ATOM   8353  HB  THR A 532      -5.912 -10.797 -14.122  1.00  0.900          H  
ATOM   8354  HG1 THR A 532      -8.250 -10.880 -14.036  1.00  0.900          H  
ATOM   8355 1HG2 THR A 532      -7.136  -9.242 -12.684  1.00  0.900          H  
ATOM   8356 2HG2 THR A 532      -5.714  -8.470 -13.409  1.00  0.900          H  
ATOM   8357 3HG2 THR A 532      -7.322  -8.158 -14.070  1.00  0.900          H  
ATOM   8358  N   ASP A 533      -5.025 -11.672 -16.582  1.00  0.580          N  
ATOM   8359  CA  ASP A 533      -5.014 -12.995 -17.196  1.00  0.620          C  
ATOM   8360  C   ASP A 533      -4.365 -13.975 -16.226  1.00  0.640          C  
ATOM   8361  O   ASP A 533      -3.205 -13.827 -15.806  1.00  0.720          O  
ATOM   8362  CB  ASP A 533      -4.351 -13.007 -18.584  1.00  0.850          C  
ATOM   8363  CG  ASP A 533      -4.450 -14.417 -19.286  1.00  0.850          C  
ATOM   8364  OD1 ASP A 533      -3.911 -15.389 -18.772  1.00  0.850          O  
ATOM   8365  OD2 ASP A 533      -5.072 -14.518 -20.334  1.00  0.850          O  
ATOM   8366  H   ASP A 533      -4.220 -11.373 -16.023  1.00  0.700          H  
ATOM   8367  HA  ASP A 533      -6.040 -13.321 -17.328  1.00  0.740          H  
ATOM   8368 1HB  ASP A 533      -4.838 -12.265 -19.221  1.00  1.020          H  
ATOM   8369 2HB  ASP A 533      -3.308 -12.715 -18.490  1.00  1.020          H  
ATOM   8370  N   TRP A 534      -5.174 -14.930 -15.771  1.00  0.620          N  
ATOM   8371  CA  TRP A 534      -4.724 -15.884 -14.771  1.00  0.690          C  
ATOM   8372  C   TRP A 534      -3.590 -16.772 -15.272  1.00  0.760          C  
ATOM   8373  O   TRP A 534      -2.551 -16.898 -14.627  1.00  0.960          O  
ATOM   8374  CB  TRP A 534      -5.905 -16.732 -14.298  1.00  0.940          C  
ATOM   8375  CG  TRP A 534      -5.532 -17.812 -13.362  1.00  0.940          C  
ATOM   8376  CD1 TRP A 534      -5.377 -17.704 -12.029  1.00  0.940          C  
ATOM   8377  CD2 TRP A 534      -5.270 -19.195 -13.689  1.00  0.940          C  
ATOM   8378  NE1 TRP A 534      -5.025 -18.930 -11.490  1.00  0.940          N  
ATOM   8379  CE2 TRP A 534      -4.959 -19.844 -12.498  1.00  0.940          C  
ATOM   8380  CE3 TRP A 534      -5.273 -19.920 -14.880  1.00  0.940          C  
ATOM   8381  CZ2 TRP A 534      -4.649 -21.188 -12.460  1.00  0.940          C  
ATOM   8382  CZ3 TRP A 534      -4.966 -21.256 -14.846  1.00  0.940          C  
ATOM   8383  CH2 TRP A 534      -4.660 -21.880 -13.668  1.00  0.940          C  
ATOM   8384  H   TRP A 534      -6.104 -15.008 -16.193  1.00  0.740          H  
ATOM   8385  HA  TRP A 534      -4.357 -15.320 -13.915  1.00  0.830          H  
ATOM   8386 1HB  TRP A 534      -6.615 -16.084 -13.787  1.00  1.130          H  
ATOM   8387 2HB  TRP A 534      -6.414 -17.164 -15.149  1.00  1.130          H  
ATOM   8388  HD1 TRP A 534      -5.506 -16.777 -11.479  1.00  1.130          H  
ATOM   8389  HE1 TRP A 534      -4.829 -19.142 -10.501  1.00  1.130          H  
ATOM   8390  HE3 TRP A 534      -5.510 -19.436 -15.814  1.00  1.130          H  
ATOM   8391  HZ2 TRP A 534      -4.404 -21.701 -11.531  1.00  1.130          H  
ATOM   8392  HZ3 TRP A 534      -4.970 -21.810 -15.783  1.00  1.130          H  
ATOM   8393  HH2 TRP A 534      -4.420 -22.942 -13.678  1.00  1.130          H  
ATOM   8394  N   GLN A 535      -3.769 -17.353 -16.445  1.00  0.740          N  
ATOM   8395  CA  GLN A 535      -2.822 -18.307 -17.011  1.00  0.820          C  
ATOM   8396  C   GLN A 535      -1.460 -17.706 -17.299  1.00  0.870          C  
ATOM   8397  O   GLN A 535      -0.437 -18.372 -17.115  1.00  1.060          O  
ATOM   8398  CB  GLN A 535      -3.391 -18.926 -18.288  1.00  1.120          C  
ATOM   8399  CG  GLN A 535      -2.516 -20.010 -18.926  1.00  1.120          C  
ATOM   8400  CD  GLN A 535      -2.377 -21.246 -18.057  1.00  1.120          C  
ATOM   8401  OE1 GLN A 535      -3.376 -21.885 -17.716  1.00  1.120          O  
ATOM   8402  NE2 GLN A 535      -1.148 -21.581 -17.689  1.00  1.120          N  
ATOM   8403  H   GLN A 535      -4.618 -17.137 -16.942  1.00  0.890          H  
ATOM   8404  HA  GLN A 535      -2.681 -19.103 -16.280  1.00  0.980          H  
ATOM   8405 1HB  GLN A 535      -4.341 -19.389 -18.058  1.00  1.340          H  
ATOM   8406 2HB  GLN A 535      -3.581 -18.142 -19.005  1.00  1.340          H  
ATOM   8407 1HG  GLN A 535      -2.975 -20.313 -19.863  1.00  1.340          H  
ATOM   8408 2HG  GLN A 535      -1.521 -19.613 -19.121  1.00  1.340          H  
ATOM   8409 1HE2 GLN A 535      -0.994 -22.386 -17.113  1.00  1.340          H  
ATOM   8410 2HE2 GLN A 535      -0.368 -21.015 -17.980  1.00  1.340          H  
ATOM   8411  N   THR A 536      -1.426 -16.445 -17.728  1.00  0.760          N  
ATOM   8412  CA  THR A 536      -0.145 -15.817 -18.046  1.00  0.820          C  
ATOM   8413  C   THR A 536       0.454 -15.115 -16.839  1.00  0.800          C  
ATOM   8414  O   THR A 536       1.509 -14.486 -16.955  1.00  0.870          O  
ATOM   8415  CB  THR A 536      -0.237 -14.800 -19.207  1.00  1.120          C  
ATOM   8416  OG1 THR A 536      -1.075 -13.702 -18.845  1.00  1.120          O  
ATOM   8417  CG2 THR A 536      -0.840 -15.483 -20.414  1.00  1.120          C  
ATOM   8418  H   THR A 536      -2.310 -15.935 -17.908  1.00  0.910          H  
ATOM   8419  HA  THR A 536       0.549 -16.600 -18.348  1.00  0.980          H  
ATOM   8420  HB  THR A 536       0.757 -14.429 -19.453  1.00  1.350          H  
ATOM   8421  HG1 THR A 536      -0.594 -13.063 -18.279  1.00  1.350          H  
ATOM   8422 1HG2 THR A 536      -0.914 -14.774 -21.237  1.00  1.350          H  
ATOM   8423 2HG2 THR A 536      -0.218 -16.324 -20.711  1.00  1.350          H  
ATOM   8424 3HG2 THR A 536      -1.826 -15.836 -20.157  1.00  1.350          H  
ATOM   8425  N   LYS A 537      -0.226 -15.188 -15.688  1.00  0.770          N  
ATOM   8426  CA  LYS A 537       0.218 -14.564 -14.458  1.00  0.750          C  
ATOM   8427  C   LYS A 537       0.478 -13.070 -14.676  1.00  0.710          C  
ATOM   8428  O   LYS A 537       1.519 -12.549 -14.253  1.00  0.730          O  
ATOM   8429  CB  LYS A 537       1.502 -15.270 -13.987  1.00  1.060          C  
ATOM   8430  CG  LYS A 537       1.360 -16.764 -13.788  1.00  1.060          C  
ATOM   8431  CD  LYS A 537       2.653 -17.393 -13.267  1.00  1.060          C  
ATOM   8432  CE  LYS A 537       2.521 -18.927 -13.188  1.00  1.060          C  
ATOM   8433  NZ  LYS A 537       3.708 -19.588 -12.536  1.00  1.060          N  
ATOM   8434  H   LYS A 537      -1.087 -15.734 -15.645  1.00  0.920          H  
ATOM   8435  HA  LYS A 537      -0.572 -14.676 -13.712  1.00  0.900          H  
ATOM   8436 1HB  LYS A 537       2.316 -15.089 -14.680  1.00  1.270          H  
ATOM   8437 2HB  LYS A 537       1.796 -14.870 -13.034  1.00  1.270          H  
ATOM   8438 1HG  LYS A 537       0.556 -16.949 -13.078  1.00  1.270          H  
ATOM   8439 2HG  LYS A 537       1.091 -17.232 -14.737  1.00  1.270          H  
ATOM   8440 1HD  LYS A 537       3.461 -17.155 -13.960  1.00  1.270          H  
ATOM   8441 2HD  LYS A 537       2.912 -16.979 -12.301  1.00  1.270          H  
ATOM   8442 1HE  LYS A 537       1.620 -19.191 -12.638  1.00  1.270          H  
ATOM   8443 2HE  LYS A 537       2.435 -19.305 -14.206  1.00  1.270          H  
ATOM   8444 1HZ  LYS A 537       3.571 -20.585 -12.535  1.00  1.270          H  
ATOM   8445 2HZ  LYS A 537       4.552 -19.366 -13.037  1.00  1.270          H  
ATOM   8446 3HZ  LYS A 537       3.792 -19.271 -11.544  1.00  1.270          H  
ATOM   8447  N   SER A 538      -0.447 -12.351 -15.324  1.00  0.660          N  
ATOM   8448  CA  SER A 538      -0.142 -10.944 -15.614  1.00  0.640          C  
ATOM   8449  C   SER A 538      -1.294  -9.937 -15.703  1.00  0.590          C  
ATOM   8450  O   SER A 538      -2.487 -10.274 -15.741  1.00  0.580          O  
ATOM   8451  CB  SER A 538       0.648 -10.887 -16.915  1.00  0.900          C  
ATOM   8452  OG  SER A 538      -0.129 -11.320 -18.003  1.00  0.900          O  
ATOM   8453  H   SER A 538      -1.320 -12.800 -15.623  1.00  0.790          H  
ATOM   8454  HA  SER A 538       0.513 -10.590 -14.818  1.00  0.770          H  
ATOM   8455 1HB  SER A 538       0.984  -9.869 -17.097  1.00  1.080          H  
ATOM   8456 2HB  SER A 538       1.539 -11.511 -16.830  1.00  1.080          H  
ATOM   8457  HG  SER A 538       0.431 -11.197 -18.777  1.00  1.080          H  
ATOM   8458  N   ILE A 539      -0.879  -8.659 -15.687  1.00  0.580          N  
ATOM   8459  CA  ILE A 539      -1.740  -7.477 -15.794  1.00  0.570          C  
ATOM   8460  C   ILE A 539      -1.338  -6.665 -17.026  1.00  0.560          C  
ATOM   8461  O   ILE A 539      -0.172  -6.268 -17.148  1.00  0.560          O  
ATOM   8462  CB  ILE A 539      -1.594  -6.580 -14.546  1.00  0.800          C  
ATOM   8463  CG1 ILE A 539      -2.000  -7.372 -13.269  1.00  0.800          C  
ATOM   8464  CG2 ILE A 539      -2.463  -5.328 -14.718  1.00  0.800          C  
ATOM   8465  CD1 ILE A 539      -1.622  -6.743 -11.938  1.00  0.800          C  
ATOM   8466  H   ILE A 539       0.136  -8.512 -15.649  1.00  0.700          H  
ATOM   8467  HA  ILE A 539      -2.775  -7.794 -15.904  1.00  0.680          H  
ATOM   8468  HB  ILE A 539      -0.578  -6.266 -14.454  1.00  0.960          H  
ATOM   8469 1HG1 ILE A 539      -3.074  -7.476 -13.298  1.00  0.960          H  
ATOM   8470 2HG1 ILE A 539      -1.558  -8.360 -13.297  1.00  0.960          H  
ATOM   8471 1HG2 ILE A 539      -2.338  -4.684 -13.866  1.00  0.960          H  
ATOM   8472 2HG2 ILE A 539      -2.163  -4.790 -15.599  1.00  0.960          H  
ATOM   8473 3HG2 ILE A 539      -3.516  -5.621 -14.817  1.00  0.960          H  
ATOM   8474 1HD1 ILE A 539      -1.999  -7.371 -11.133  1.00  0.960          H  
ATOM   8475 2HD1 ILE A 539      -0.573  -6.661 -11.847  1.00  0.960          H  
ATOM   8476 3HD1 ILE A 539      -2.036  -5.780 -11.839  1.00  0.960          H  
ATOM   8477  N   GLN A 540      -2.301  -6.388 -17.912  1.00  0.550          N  
ATOM   8478  CA  GLN A 540      -2.027  -5.649 -19.153  1.00  0.560          C  
ATOM   8479  C   GLN A 540      -3.069  -4.560 -19.457  1.00  0.560          C  
ATOM   8480  O   GLN A 540      -4.110  -4.481 -18.794  1.00  0.560          O  
ATOM   8481  CB  GLN A 540      -2.023  -6.621 -20.335  1.00  0.780          C  
ATOM   8482  CG  GLN A 540      -1.061  -7.797 -20.249  1.00  0.780          C  
ATOM   8483  CD  GLN A 540      -1.058  -8.613 -21.510  1.00  0.780          C  
ATOM   8484  OE1 GLN A 540      -2.120  -9.025 -22.028  1.00  0.780          O  
ATOM   8485  NE2 GLN A 540       0.146  -8.861 -22.033  1.00  0.780          N  
ATOM   8486  H   GLN A 540      -3.250  -6.711 -17.694  1.00  0.660          H  
ATOM   8487  HA  GLN A 540      -1.058  -5.167 -19.070  1.00  0.670          H  
ATOM   8488 1HB  GLN A 540      -2.985  -7.025 -20.403  1.00  0.940          H  
ATOM   8489 2HB  GLN A 540      -1.824  -6.084 -21.263  1.00  0.940          H  
ATOM   8490 1HG  GLN A 540      -0.069  -7.471 -20.068  1.00  0.940          H  
ATOM   8491 2HG  GLN A 540      -1.387  -8.444 -19.435  1.00  0.940          H  
ATOM   8492 1HE2 GLN A 540       0.248  -9.409 -22.869  1.00  0.940          H  
ATOM   8493 2HE2 GLN A 540       0.983  -8.500 -21.579  1.00  0.940          H  
ATOM   8494  N   SER A 541      -2.811  -3.769 -20.514  1.00  0.590          N  
ATOM   8495  CA  SER A 541      -3.786  -2.771 -20.989  1.00  0.600          C  
ATOM   8496  C   SER A 541      -3.667  -2.446 -22.487  1.00  0.620          C  
ATOM   8497  O   SER A 541      -2.616  -2.661 -23.089  1.00  0.680          O  
ATOM   8498  CB  SER A 541      -3.622  -1.486 -20.220  1.00  0.840          C  
ATOM   8499  OG  SER A 541      -2.402  -0.855 -20.517  1.00  0.840          O  
ATOM   8500  H   SER A 541      -1.897  -3.849 -20.965  1.00  0.710          H  
ATOM   8501  HA  SER A 541      -4.775  -3.176 -20.811  1.00  0.720          H  
ATOM   8502 1HB  SER A 541      -4.458  -0.814 -20.424  1.00  1.000          H  
ATOM   8503 2HB  SER A 541      -3.649  -1.733 -19.192  1.00  1.000          H  
ATOM   8504  HG  SER A 541      -2.382  -0.053 -19.991  1.00  1.000          H  
ATOM   8505  N   ALA A 542      -4.752  -1.893 -23.085  1.00  0.590          N  
ATOM   8506  CA  ALA A 542      -4.762  -1.464 -24.514  1.00  0.630          C  
ATOM   8507  C   ALA A 542      -5.852  -0.434 -24.859  1.00  0.570          C  
ATOM   8508  O   ALA A 542      -6.813  -0.234 -24.106  1.00  0.530          O  
ATOM   8509  CB  ALA A 542      -4.949  -2.641 -25.436  1.00  0.870          C  
ATOM   8510  H   ALA A 542      -5.587  -1.797 -22.498  1.00  0.710          H  
ATOM   8511  HA  ALA A 542      -3.793  -1.011 -24.726  1.00  0.760          H  
ATOM   8512 1HB  ALA A 542      -4.893  -2.297 -26.462  1.00  1.040          H  
ATOM   8513 2HB  ALA A 542      -4.180  -3.346 -25.259  1.00  1.040          H  
ATOM   8514 3HB  ALA A 542      -5.916  -3.092 -25.257  1.00  1.040          H  
ATOM   8515  N   ASP A 543      -5.722   0.208 -26.037  1.00  0.610          N  
ATOM   8516  CA  ASP A 543      -6.712   1.193 -26.506  1.00  0.620          C  
ATOM   8517  C   ASP A 543      -8.140   0.646 -26.446  1.00  0.690          C  
ATOM   8518  O   ASP A 543      -8.462  -0.389 -27.041  1.00  0.860          O  
ATOM   8519  CB  ASP A 543      -6.364   1.630 -27.934  1.00  0.860          C  
ATOM   8520  CG  ASP A 543      -7.245   2.746 -28.486  1.00  0.860          C  
ATOM   8521  OD1 ASP A 543      -6.758   3.845 -28.668  1.00  0.860          O  
ATOM   8522  OD2 ASP A 543      -8.426   2.478 -28.738  1.00  0.860          O  
ATOM   8523  H   ASP A 543      -4.897   0.038 -26.631  1.00  0.730          H  
ATOM   8524  HA  ASP A 543      -6.671   2.069 -25.868  1.00  0.740          H  
ATOM   8525 1HB  ASP A 543      -5.324   1.956 -27.963  1.00  1.040          H  
ATOM   8526 2HB  ASP A 543      -6.444   0.781 -28.589  1.00  1.040          H  
ATOM   8527  N   ARG A 544      -9.029   1.399 -25.779  1.00  0.630          N  
ATOM   8528  CA  ARG A 544     -10.419   0.982 -25.581  1.00  0.790          C  
ATOM   8529  C   ARG A 544     -11.276   0.824 -26.837  1.00  0.970          C  
ATOM   8530  O   ARG A 544     -12.373   0.279 -26.747  1.00  1.240          O  
ATOM   8531  CB  ARG A 544     -11.128   1.945 -24.633  1.00  1.040          C  
ATOM   8532  CG  ARG A 544     -11.381   3.295 -25.221  1.00  1.040          C  
ATOM   8533  CD  ARG A 544     -11.888   4.273 -24.259  1.00  1.040          C  
ATOM   8534  NE  ARG A 544     -11.973   5.587 -24.891  1.00  1.040          N  
ATOM   8535  CZ  ARG A 544     -13.018   6.090 -25.572  1.00  1.040          C  
ATOM   8536  NH1 ARG A 544     -14.150   5.421 -25.711  1.00  1.040          N  
ATOM   8537  NH2 ARG A 544     -12.860   7.287 -26.101  1.00  1.040          N  
ATOM   8538  H   ARG A 544      -8.704   2.264 -25.334  1.00  0.760          H  
ATOM   8539  HA  ARG A 544     -10.386   0.002 -25.128  1.00  0.950          H  
ATOM   8540 1HB  ARG A 544     -12.084   1.527 -24.328  1.00  1.250          H  
ATOM   8541 2HB  ARG A 544     -10.524   2.082 -23.730  1.00  1.250          H  
ATOM   8542 1HG  ARG A 544     -10.477   3.692 -25.688  1.00  1.250          H  
ATOM   8543 2HG  ARG A 544     -12.154   3.184 -25.960  1.00  1.250          H  
ATOM   8544 1HD  ARG A 544     -12.876   3.982 -23.902  1.00  1.250          H  
ATOM   8545 2HD  ARG A 544     -11.214   4.339 -23.417  1.00  1.250          H  
ATOM   8546  HE  ARG A 544     -11.141   6.196 -24.855  1.00  1.250          H  
ATOM   8547 1HH1 ARG A 544     -14.258   4.510 -25.283  1.00  1.250          H  
ATOM   8548 2HH1 ARG A 544     -14.919   5.820 -26.232  1.00  1.250          H  
ATOM   8549 1HH2 ARG A 544     -11.947   7.759 -25.958  1.00  1.250          H  
ATOM   8550 2HH2 ARG A 544     -13.598   7.727 -26.625  1.00  1.250          H  
ATOM   8551  N   LEU A 545     -10.878   1.381 -27.974  1.00  1.070          N  
ATOM   8552  CA  LEU A 545     -11.702   1.201 -29.164  1.00  1.410          C  
ATOM   8553  C   LEU A 545     -11.043   0.283 -30.189  1.00  1.580          C  
ATOM   8554  O   LEU A 545     -11.741  -0.412 -30.933  1.00  2.190          O  
ATOM   8555  CB  LEU A 545     -12.052   2.552 -29.806  1.00  1.840          C  
ATOM   8556  CG  LEU A 545     -12.864   3.566 -28.915  1.00  1.840          C  
ATOM   8557  CD1 LEU A 545     -13.069   4.852 -29.685  1.00  1.840          C  
ATOM   8558  CD2 LEU A 545     -14.231   2.956 -28.476  1.00  1.840          C  
ATOM   8559  H   LEU A 545      -9.971   1.858 -28.043  1.00  1.280          H  
ATOM   8560  HA  LEU A 545     -12.625   0.713 -28.876  1.00  1.690          H  
ATOM   8561 1HB  LEU A 545     -11.113   3.038 -30.084  1.00  2.210          H  
ATOM   8562 2HB  LEU A 545     -12.623   2.365 -30.713  1.00  2.210          H  
ATOM   8563  HG  LEU A 545     -12.283   3.810 -28.050  1.00  2.210          H  
ATOM   8564 1HD1 LEU A 545     -13.605   5.566 -29.061  1.00  2.210          H  
ATOM   8565 2HD1 LEU A 545     -12.099   5.269 -29.961  1.00  2.210          H  
ATOM   8566 3HD1 LEU A 545     -13.647   4.652 -30.585  1.00  2.210          H  
ATOM   8567 1HD2 LEU A 545     -14.767   3.673 -27.866  1.00  2.210          H  
ATOM   8568 2HD2 LEU A 545     -14.826   2.719 -29.357  1.00  2.210          H  
ATOM   8569 3HD2 LEU A 545     -14.081   2.051 -27.894  1.00  2.210          H  
ATOM   8570  N   THR A 546      -9.705   0.267 -30.235  1.00  1.330          N  
ATOM   8571  CA  THR A 546      -9.015  -0.514 -31.265  1.00  1.430          C  
ATOM   8572  C   THR A 546      -8.109  -1.666 -30.801  1.00  2.300          C  
ATOM   8573  O   THR A 546      -7.650  -2.442 -31.640  1.00  2.540          O  
ATOM   8574  CB  THR A 546      -8.115   0.409 -32.086  1.00  1.960          C  
ATOM   8575  OG1 THR A 546      -7.097   0.928 -31.227  1.00  1.960          O  
ATOM   8576  CG2 THR A 546      -8.932   1.570 -32.636  1.00  1.960          C  
ATOM   8577  H   THR A 546      -9.167   0.890 -29.617  1.00  1.600          H  
ATOM   8578  HA  THR A 546      -9.771  -0.944 -31.919  1.00  1.720          H  
ATOM   8579  HB  THR A 546      -7.658  -0.150 -32.902  1.00  2.350          H  
ATOM   8580  HG1 THR A 546      -6.500   1.481 -31.749  1.00  2.350          H  
ATOM   8581 1HG2 THR A 546      -8.284   2.229 -33.209  1.00  2.350          H  
ATOM   8582 2HG2 THR A 546      -9.721   1.183 -33.280  1.00  2.350          H  
ATOM   8583 3HG2 THR A 546      -9.376   2.133 -31.818  1.00  2.350          H  
ATOM   8584  N   GLY A 547      -7.745  -1.740 -29.512  1.00  3.020          N  
ATOM   8585  CA  GLY A 547      -6.817  -2.772 -29.031  1.00  4.000          C  
ATOM   8586  C   GLY A 547      -5.347  -2.415 -29.288  1.00  3.480          C  
ATOM   8587  O   GLY A 547      -4.433  -3.176 -28.957  1.00  3.940          O  
ATOM   8588  H   GLY A 547      -8.143  -1.104 -28.817  1.00  3.620          H  
ATOM   8589 1HA  GLY A 547      -6.974  -2.912 -27.962  1.00  4.800          H  
ATOM   8590 2HA  GLY A 547      -7.051  -3.718 -29.514  1.00  4.800          H  
ATOM   8591  N   LEU A 548      -5.134  -1.241 -29.863  1.00  2.650          N  
ATOM   8592  CA  LEU A 548      -3.836  -0.709 -30.229  1.00  2.220          C  
ATOM   8593  C   LEU A 548      -2.901  -0.494 -29.042  1.00  1.350          C  
ATOM   8594  O   LEU A 548      -3.318  -0.129 -27.928  1.00  1.340          O  
ATOM   8595  CB  LEU A 548      -4.042   0.606 -31.004  1.00  3.280          C  
ATOM   8596  CG  LEU A 548      -2.804   1.325 -31.620  1.00  3.280          C  
ATOM   8597  CD1 LEU A 548      -2.199   0.488 -32.756  1.00  3.280          C  
ATOM   8598  CD2 LEU A 548      -3.248   2.689 -32.133  1.00  3.280          C  
ATOM   8599  H   LEU A 548      -5.953  -0.698 -30.137  1.00  3.180          H  
ATOM   8600  HA  LEU A 548      -3.368  -1.431 -30.895  1.00  2.660          H  
ATOM   8601 1HB  LEU A 548      -4.709   0.386 -31.830  1.00  3.940          H  
ATOM   8602 2HB  LEU A 548      -4.537   1.317 -30.344  1.00  3.940          H  
ATOM   8603  HG  LEU A 548      -2.046   1.472 -30.863  1.00  3.940          H  
ATOM   8604 1HD1 LEU A 548      -1.339   1.021 -33.169  1.00  3.940          H  
ATOM   8605 2HD1 LEU A 548      -1.870  -0.473 -32.385  1.00  3.940          H  
ATOM   8606 3HD1 LEU A 548      -2.943   0.339 -33.538  1.00  3.940          H  
ATOM   8607 1HD2 LEU A 548      -2.386   3.213 -32.555  1.00  3.940          H  
ATOM   8608 2HD2 LEU A 548      -4.010   2.566 -32.902  1.00  3.940          H  
ATOM   8609 3HD2 LEU A 548      -3.656   3.271 -31.305  1.00  3.940          H  
ATOM   8610  N   ASP A 549      -1.616  -0.775 -29.299  1.00  1.080          N  
ATOM   8611  CA  ASP A 549      -0.523  -0.606 -28.351  1.00  1.060          C  
ATOM   8612  C   ASP A 549      -0.713  -1.321 -27.032  1.00  0.950          C  
ATOM   8613  O   ASP A 549      -0.522  -0.735 -25.969  1.00  1.090          O  
ATOM   8614  CB  ASP A 549      -0.238   0.877 -28.111  1.00  1.490          C  
ATOM   8615  CG  ASP A 549       0.293   1.581 -29.369  1.00  1.490          C  
ATOM   8616  OD1 ASP A 549       0.997   0.946 -30.133  1.00  1.490          O  
ATOM   8617  OD2 ASP A 549      -0.001   2.741 -29.555  1.00  1.490          O  
ATOM   8618  H   ASP A 549      -1.375  -1.079 -30.232  1.00  1.300          H  
ATOM   8619  HA  ASP A 549       0.372  -1.027 -28.810  1.00  1.270          H  
ATOM   8620 1HB  ASP A 549      -1.151   1.379 -27.785  1.00  1.790          H  
ATOM   8621 2HB  ASP A 549       0.500   0.984 -27.313  1.00  1.790          H  
ATOM   8622  N   ARG A 550      -1.117  -2.582 -27.084  1.00  0.840          N  
ATOM   8623  CA  ARG A 550      -1.246  -3.305 -25.840  1.00  0.760          C  
ATOM   8624  C   ARG A 550       0.125  -3.424 -25.173  1.00  0.770          C  
ATOM   8625  O   ARG A 550       1.129  -3.692 -25.843  1.00  0.810          O  
ATOM   8626  CB  ARG A 550      -1.826  -4.701 -26.037  1.00  1.100          C  
ATOM   8627  CG  ARG A 550      -0.930  -5.678 -26.766  1.00  1.100          C  
ATOM   8628  CD  ARG A 550      -1.601  -6.968 -27.041  1.00  1.100          C  
ATOM   8629  NE  ARG A 550      -1.840  -7.766 -25.818  1.00  1.100          N  
ATOM   8630  CZ  ARG A 550      -2.407  -9.001 -25.820  1.00  1.100          C  
ATOM   8631  NH1 ARG A 550      -2.787  -9.514 -26.960  1.00  1.100          N  
ATOM   8632  NH2 ARG A 550      -2.561  -9.702 -24.689  1.00  1.100          N  
ATOM   8633  H   ARG A 550      -1.308  -3.016 -27.974  1.00  1.010          H  
ATOM   8634  HA  ARG A 550      -1.901  -2.736 -25.207  1.00  0.910          H  
ATOM   8635 1HB  ARG A 550      -2.081  -5.125 -25.065  1.00  1.320          H  
ATOM   8636 2HB  ARG A 550      -2.749  -4.628 -26.616  1.00  1.320          H  
ATOM   8637 1HG  ARG A 550      -0.602  -5.245 -27.709  1.00  1.320          H  
ATOM   8638 2HG  ARG A 550      -0.059  -5.905 -26.150  1.00  1.320          H  
ATOM   8639 1HD  ARG A 550      -2.556  -6.775 -27.522  1.00  1.320          H  
ATOM   8640 2HD  ARG A 550      -0.968  -7.552 -27.711  1.00  1.320          H  
ATOM   8641  HE  ARG A 550      -1.536  -7.381 -24.932  1.00  1.320          H  
ATOM   8642 1HH1 ARG A 550      -2.666  -9.009 -27.815  1.00  1.320          H  
ATOM   8643 2HH1 ARG A 550      -3.233 -10.444 -26.987  1.00  1.320          H  
ATOM   8644 1HH2 ARG A 550      -2.270  -9.328 -23.788  1.00  1.320          H  
ATOM   8645 2HH2 ARG A 550      -2.921 -10.679 -24.694  1.00  1.320          H  
ATOM   8646  N   GLU A 551       0.153  -3.256 -23.854  1.00  0.740          N  
ATOM   8647  CA  GLU A 551       1.377  -3.385 -23.058  1.00  0.760          C  
ATOM   8648  C   GLU A 551       1.158  -4.157 -21.760  1.00  0.720          C  
ATOM   8649  O   GLU A 551       0.054  -4.170 -21.204  1.00  0.690          O  
ATOM   8650  CB  GLU A 551       1.992  -2.013 -22.719  1.00  1.060          C  
ATOM   8651  CG  GLU A 551       2.531  -1.201 -23.921  1.00  1.060          C  
ATOM   8652  CD  GLU A 551       3.205   0.107 -23.508  1.00  1.060          C  
ATOM   8653  OE1 GLU A 551       3.183   0.418 -22.339  1.00  1.060          O  
ATOM   8654  OE2 GLU A 551       3.750   0.776 -24.358  1.00  1.060          O  
ATOM   8655  H   GLU A 551      -0.739  -3.024 -23.408  1.00  0.890          H  
ATOM   8656  HA  GLU A 551       2.105  -3.936 -23.651  1.00  0.910          H  
ATOM   8657 1HB  GLU A 551       1.239  -1.402 -22.219  1.00  1.270          H  
ATOM   8658 2HB  GLU A 551       2.814  -2.152 -22.013  1.00  1.270          H  
ATOM   8659 1HG  GLU A 551       3.242  -1.814 -24.471  1.00  1.270          H  
ATOM   8660 2HG  GLU A 551       1.703  -0.974 -24.587  1.00  1.270          H  
ATOM   8661  N   THR A 552       2.228  -4.797 -21.277  1.00  0.760          N  
ATOM   8662  CA  THR A 552       2.225  -5.486 -19.985  1.00  0.730          C  
ATOM   8663  C   THR A 552       2.601  -4.494 -18.898  1.00  0.700          C  
ATOM   8664  O   THR A 552       3.577  -3.755 -19.038  1.00  0.730          O  
ATOM   8665  CB  THR A 552       3.201  -6.699 -19.973  1.00  1.030          C  
ATOM   8666  OG1 THR A 552       2.809  -7.668 -20.981  1.00  1.030          O  
ATOM   8667  CG2 THR A 552       3.172  -7.395 -18.596  1.00  1.030          C  
ATOM   8668  H   THR A 552       3.086  -4.783 -21.810  1.00  0.910          H  
ATOM   8669  HA  THR A 552       1.228  -5.828 -19.762  1.00  0.880          H  
ATOM   8670  HB  THR A 552       4.211  -6.354 -20.184  1.00  1.240          H  
ATOM   8671  HG1 THR A 552       3.529  -8.305 -21.092  1.00  1.240          H  
ATOM   8672 1HG2 THR A 552       3.855  -8.242 -18.607  1.00  1.240          H  
ATOM   8673 2HG2 THR A 552       3.483  -6.706 -17.814  1.00  1.240          H  
ATOM   8674 3HG2 THR A 552       2.163  -7.748 -18.382  1.00  1.240          H  
ATOM   8675  N   LEU A 553       1.811  -4.447 -17.831  1.00  0.660          N  
ATOM   8676  CA  LEU A 553       2.049  -3.520 -16.739  1.00  0.630          C  
ATOM   8677  C   LEU A 553       2.751  -4.210 -15.577  1.00  0.650          C  
ATOM   8678  O   LEU A 553       3.607  -3.617 -14.914  1.00  0.710          O  
ATOM   8679  CB  LEU A 553       0.704  -2.970 -16.277  1.00  0.890          C  
ATOM   8680  CG  LEU A 553      -0.130  -2.254 -17.374  1.00  0.890          C  
ATOM   8681  CD1 LEU A 553      -1.445  -1.854 -16.795  1.00  0.890          C  
ATOM   8682  CD2 LEU A 553       0.610  -1.045 -17.935  1.00  0.890          C  
ATOM   8683  H   LEU A 553       1.029  -5.093 -17.762  1.00  0.790          H  
ATOM   8684  HA  LEU A 553       2.699  -2.720 -17.084  1.00  0.760          H  
ATOM   8685 1HB  LEU A 553       0.112  -3.800 -15.894  1.00  1.070          H  
ATOM   8686 2HB  LEU A 553       0.877  -2.268 -15.464  1.00  1.070          H  
ATOM   8687  HG  LEU A 553      -0.325  -2.951 -18.189  1.00  1.070          H  
ATOM   8688 1HD1 LEU A 553      -2.009  -1.390 -17.578  1.00  1.070          H  
ATOM   8689 2HD1 LEU A 553      -1.975  -2.720 -16.437  1.00  1.070          H  
ATOM   8690 3HD1 LEU A 553      -1.299  -1.152 -15.975  1.00  1.070          H  
ATOM   8691 1HD2 LEU A 553      -0.004  -0.572 -18.702  1.00  1.070          H  
ATOM   8692 2HD2 LEU A 553       0.807  -0.330 -17.137  1.00  1.070          H  
ATOM   8693 3HD2 LEU A 553       1.553  -1.352 -18.388  1.00  1.070          H  
ATOM   8694  N   GLN A 554       2.350  -5.462 -15.330  1.00  0.620          N  
ATOM   8695  CA  GLN A 554       2.894  -6.318 -14.268  1.00  0.670          C  
ATOM   8696  C   GLN A 554       2.989  -7.744 -14.779  1.00  0.660          C  
ATOM   8697  O   GLN A 554       2.174  -8.170 -15.605  1.00  0.680          O  
ATOM   8698  CB  GLN A 554       2.040  -6.315 -13.001  1.00  0.920          C  
ATOM   8699  CG  GLN A 554       1.884  -4.988 -12.288  1.00  0.920          C  
ATOM   8700  CD  GLN A 554       3.121  -4.606 -11.514  1.00  0.920          C  
ATOM   8701  OE1 GLN A 554       3.262  -4.970 -10.340  1.00  0.920          O  
ATOM   8702  NE2 GLN A 554       4.035  -3.909 -12.161  1.00  0.920          N  
ATOM   8703  H   GLN A 554       1.618  -5.832 -15.937  1.00  0.740          H  
ATOM   8704  HA  GLN A 554       3.904  -5.989 -14.025  1.00  0.800          H  
ATOM   8705 1HB  GLN A 554       1.103  -6.745 -13.217  1.00  1.100          H  
ATOM   8706 2HB  GLN A 554       2.516  -6.966 -12.285  1.00  1.100          H  
ATOM   8707 1HG  GLN A 554       1.663  -4.205 -13.003  1.00  1.100          H  
ATOM   8708 2HG  GLN A 554       1.072  -5.070 -11.579  1.00  1.100          H  
ATOM   8709 1HE2 GLN A 554       4.879  -3.632 -11.703  1.00  1.100          H  
ATOM   8710 2HE2 GLN A 554       3.894  -3.676 -13.145  1.00  1.100          H  
ATOM   8711  N   GLU A 555       3.932  -8.508 -14.245  1.00  0.730          N  
ATOM   8712  CA  GLU A 555       4.085  -9.907 -14.631  1.00  0.750          C  
ATOM   8713  C   GLU A 555       4.524 -10.764 -13.458  1.00  0.780          C  
ATOM   8714  O   GLU A 555       5.007 -10.240 -12.453  1.00  0.800          O  
ATOM   8715  CB  GLU A 555       5.063 -10.040 -15.796  1.00  1.040          C  
ATOM   8716  CG  GLU A 555       6.476  -9.578 -15.509  1.00  1.040          C  
ATOM   8717  CD  GLU A 555       7.367  -9.708 -16.707  1.00  1.040          C  
ATOM   8718  OE1 GLU A 555       6.867 -10.025 -17.763  1.00  1.040          O  
ATOM   8719  OE2 GLU A 555       8.549  -9.503 -16.568  1.00  1.040          O  
ATOM   8720  H   GLU A 555       4.569  -8.113 -13.564  1.00  0.880          H  
ATOM   8721  HA  GLU A 555       3.117 -10.284 -14.962  1.00  0.900          H  
ATOM   8722 1HB  GLU A 555       5.112 -11.082 -16.108  1.00  1.250          H  
ATOM   8723 2HB  GLU A 555       4.691  -9.466 -16.640  1.00  1.250          H  
ATOM   8724 1HG  GLU A 555       6.451  -8.535 -15.199  1.00  1.250          H  
ATOM   8725 2HG  GLU A 555       6.887 -10.164 -14.689  1.00  1.250          H  
ATOM   8726  N   ASN A 556       4.383 -12.081 -13.628  1.00  0.810          N  
ATOM   8727  CA  ASN A 556       4.674 -13.122 -12.640  1.00  0.860          C  
ATOM   8728  C   ASN A 556       3.806 -13.032 -11.374  1.00  0.840          C  
ATOM   8729  O   ASN A 556       4.271 -13.273 -10.257  1.00  0.890          O  
ATOM   8730  CB  ASN A 556       6.146 -13.097 -12.272  1.00  1.180          C  
ATOM   8731  CG  ASN A 556       7.023 -13.328 -13.462  1.00  1.180          C  
ATOM   8732  OD1 ASN A 556       6.729 -14.163 -14.330  1.00  1.180          O  
ATOM   8733  ND2 ASN A 556       8.106 -12.598 -13.526  1.00  1.180          N  
ATOM   8734  H   ASN A 556       4.021 -12.388 -14.527  1.00  0.970          H  
ATOM   8735  HA  ASN A 556       4.453 -14.086 -13.100  1.00  1.030          H  
ATOM   8736 1HB  ASN A 556       6.413 -12.151 -11.809  1.00  1.420          H  
ATOM   8737 2HB  ASN A 556       6.345 -13.878 -11.542  1.00  1.420          H  
ATOM   8738 1HD2 ASN A 556       8.733 -12.696 -14.300  1.00  1.420          H  
ATOM   8739 2HD2 ASN A 556       8.301 -11.932 -12.805  1.00  1.420          H  
ATOM   8740  N   LEU A 557       2.523 -12.717 -11.570  1.00  0.820          N  
ATOM   8741  CA  LEU A 557       1.539 -12.657 -10.489  1.00  0.850          C  
ATOM   8742  C   LEU A 557       0.612 -13.858 -10.542  1.00  0.890          C  
ATOM   8743  O   LEU A 557      -0.322 -13.898 -11.343  1.00  1.220          O  
ATOM   8744  CB  LEU A 557       0.650 -11.411 -10.591  1.00  1.180          C  
ATOM   8745  CG  LEU A 557       1.188 -10.071 -10.063  1.00  1.180          C  
ATOM   8746  CD1 LEU A 557       2.277  -9.530 -10.970  1.00  1.180          C  
ATOM   8747  CD2 LEU A 557       0.037  -9.127  -9.998  1.00  1.180          C  
ATOM   8748  H   LEU A 557       2.216 -12.530 -12.527  1.00  0.980          H  
ATOM   8749  HA  LEU A 557       2.060 -12.660  -9.533  1.00  1.020          H  
ATOM   8750 1HB  LEU A 557       0.402 -11.267 -11.645  1.00  1.410          H  
ATOM   8751 2HB  LEU A 557      -0.278 -11.623 -10.056  1.00  1.410          H  
ATOM   8752  HG  LEU A 557       1.615 -10.202  -9.068  1.00  1.410          H  
ATOM   8753 1HD1 LEU A 557       2.633  -8.579 -10.581  1.00  1.410          H  
ATOM   8754 2HD1 LEU A 557       3.094 -10.218 -10.984  1.00  1.410          H  
ATOM   8755 3HD1 LEU A 557       1.893  -9.392 -11.981  1.00  1.410          H  
ATOM   8756 1HD2 LEU A 557       0.371  -8.156  -9.629  1.00  1.410          H  
ATOM   8757 2HD2 LEU A 557      -0.364  -9.028 -10.998  1.00  1.410          H  
ATOM   8758 3HD2 LEU A 557      -0.728  -9.525  -9.333  1.00  1.410          H  
ATOM   8759  N   GLU A 558       0.849 -14.815  -9.663  1.00  0.750          N  
ATOM   8760  CA  GLU A 558       0.071 -16.045  -9.639  1.00  0.770          C  
ATOM   8761  C   GLU A 558      -1.293 -15.845  -9.003  1.00  0.760          C  
ATOM   8762  O   GLU A 558      -1.447 -15.045  -8.072  1.00  0.720          O  
ATOM   8763  CB  GLU A 558       0.841 -17.128  -8.886  1.00  1.070          C  
ATOM   8764  CG  GLU A 558       2.083 -17.556  -9.610  1.00  1.070          C  
ATOM   8765  CD  GLU A 558       2.890 -18.606  -8.933  1.00  1.070          C  
ATOM   8766  OE1 GLU A 558       2.710 -18.816  -7.757  1.00  1.070          O  
ATOM   8767  OE2 GLU A 558       3.691 -19.228  -9.619  1.00  1.070          O  
ATOM   8768  H   GLU A 558       1.638 -14.708  -9.037  1.00  0.900          H  
ATOM   8769  HA  GLU A 558      -0.080 -16.376 -10.667  1.00  0.920          H  
ATOM   8770 1HB  GLU A 558       1.127 -16.759  -7.903  1.00  1.280          H  
ATOM   8771 2HB  GLU A 558       0.205 -18.003  -8.742  1.00  1.280          H  
ATOM   8772 1HG  GLU A 558       1.755 -17.947 -10.551  1.00  1.280          H  
ATOM   8773 2HG  GLU A 558       2.710 -16.685  -9.804  1.00  1.280          H  
ATOM   8774  N   ASN A 559      -2.273 -16.637  -9.463  1.00  0.830          N  
ATOM   8775  CA  ASN A 559      -3.613 -16.627  -8.897  1.00  0.830          C  
ATOM   8776  C   ASN A 559      -4.263 -15.257  -8.862  1.00  0.770          C  
ATOM   8777  O   ASN A 559      -4.891 -14.878  -7.872  1.00  0.730          O  
ATOM   8778  CB  ASN A 559      -3.599 -17.302  -7.555  1.00  1.160          C  
ATOM   8779  CG  ASN A 559      -3.364 -18.781  -7.698  1.00  1.160          C  
ATOM   8780  OD1 ASN A 559      -3.982 -19.473  -8.552  1.00  1.160          O  
ATOM   8781  ND2 ASN A 559      -2.475 -19.300  -6.886  1.00  1.160          N  
ATOM   8782  H   ASN A 559      -2.070 -17.264 -10.233  1.00  1.000          H  
ATOM   8783  HA  ASN A 559      -4.242 -17.233  -9.532  1.00  1.000          H  
ATOM   8784 1HB  ASN A 559      -2.815 -16.881  -6.926  1.00  1.390          H  
ATOM   8785 2HB  ASN A 559      -4.516 -17.136  -7.061  1.00  1.390          H  
ATOM   8786 1HD2 ASN A 559      -2.265 -20.279  -6.930  1.00  1.390          H  
ATOM   8787 2HD2 ASN A 559      -1.998 -18.720  -6.223  1.00  1.390          H  
ATOM   8788  N   LEU A 560      -4.124 -14.533  -9.970  1.00  0.790          N  
ATOM   8789  CA  LEU A 560      -4.705 -13.209 -10.165  1.00  0.730          C  
ATOM   8790  C   LEU A 560      -6.178 -13.387 -10.572  1.00  0.650          C  
ATOM   8791  O   LEU A 560      -6.464 -14.040 -11.577  1.00  0.830          O  
ATOM   8792  CB  LEU A 560      -3.877 -12.512 -11.255  1.00  1.050          C  
ATOM   8793  CG  LEU A 560      -4.195 -11.075 -11.651  1.00  1.050          C  
ATOM   8794  CD1 LEU A 560      -3.914 -10.104 -10.488  1.00  1.050          C  
ATOM   8795  CD2 LEU A 560      -3.333 -10.741 -12.867  1.00  1.050          C  
ATOM   8796  H   LEU A 560      -3.570 -14.927 -10.719  1.00  0.950          H  
ATOM   8797  HA  LEU A 560      -4.656 -12.658  -9.234  1.00  0.880          H  
ATOM   8798 1HB  LEU A 560      -2.830 -12.535 -10.943  1.00  1.260          H  
ATOM   8799 2HB  LEU A 560      -3.959 -13.109 -12.164  1.00  1.260          H  
ATOM   8800  HG  LEU A 560      -5.245 -10.992 -11.908  1.00  1.260          H  
ATOM   8801 1HD1 LEU A 560      -4.129  -9.104 -10.811  1.00  1.260          H  
ATOM   8802 2HD1 LEU A 560      -4.540 -10.347  -9.628  1.00  1.260          H  
ATOM   8803 3HD1 LEU A 560      -2.871 -10.171 -10.206  1.00  1.260          H  
ATOM   8804 1HD2 LEU A 560      -3.545  -9.741 -13.199  1.00  1.260          H  
ATOM   8805 2HD2 LEU A 560      -2.276 -10.824 -12.609  1.00  1.260          H  
ATOM   8806 3HD2 LEU A 560      -3.557 -11.441 -13.674  1.00  1.260          H  
ATOM   8807  N   MET A 561      -7.094 -12.857  -9.748  1.00  0.540          N  
ATOM   8808  CA  MET A 561      -8.555 -13.027  -9.861  1.00  0.580          C  
ATOM   8809  C   MET A 561      -9.384 -11.838 -10.390  1.00  0.600          C  
ATOM   8810  O   MET A 561     -10.424 -12.054 -10.994  1.00  1.110          O  
ATOM   8811  CB  MET A 561      -9.073 -13.395  -8.477  1.00  0.800          C  
ATOM   8812  CG  MET A 561      -8.583 -14.736  -7.914  1.00  0.800          C  
ATOM   8813  SD  MET A 561      -9.139 -16.209  -8.775  1.00  0.800          S  
ATOM   8814  CE  MET A 561      -7.747 -16.649  -9.786  1.00  0.800          C  
ATOM   8815  H   MET A 561      -6.758 -12.294  -8.979  1.00  0.650          H  
ATOM   8816  HA  MET A 561      -8.741 -13.853 -10.543  1.00  0.700          H  
ATOM   8817 1HB  MET A 561      -8.795 -12.627  -7.766  1.00  0.960          H  
ATOM   8818 2HB  MET A 561     -10.165 -13.426  -8.505  1.00  0.960          H  
ATOM   8819 1HG  MET A 561      -7.499 -14.726  -7.955  1.00  0.960          H  
ATOM   8820 2HG  MET A 561      -8.858 -14.817  -6.887  1.00  0.960          H  
ATOM   8821 1HE  MET A 561      -7.976 -17.549 -10.345  1.00  0.960          H  
ATOM   8822 2HE  MET A 561      -7.543 -15.863 -10.477  1.00  0.960          H  
ATOM   8823 3HE  MET A 561      -6.879 -16.823  -9.165  1.00  0.960          H  
ATOM   8824  N   ASP A 562      -8.997 -10.588 -10.109  1.00  0.560          N  
ATOM   8825  CA  ASP A 562      -9.849  -9.468 -10.582  1.00  0.470          C  
ATOM   8826  C   ASP A 562      -9.099  -8.149 -10.733  1.00  0.470          C  
ATOM   8827  O   ASP A 562      -7.952  -8.041 -10.302  1.00  0.560          O  
ATOM   8828  CB  ASP A 562     -11.028  -9.247  -9.595  1.00  0.690          C  
ATOM   8829  CG  ASP A 562     -12.287  -8.539 -10.201  1.00  0.690          C  
ATOM   8830  OD1 ASP A 562     -12.217  -8.203 -11.360  1.00  0.690          O  
ATOM   8831  OD2 ASP A 562     -13.241  -8.250  -9.480  1.00  0.690          O  
ATOM   8832  H   ASP A 562      -8.141 -10.449  -9.574  1.00  0.670          H  
ATOM   8833  HA  ASP A 562     -10.252  -9.741 -11.561  1.00  0.560          H  
ATOM   8834 1HB  ASP A 562     -11.338 -10.220  -9.211  1.00  0.830          H  
ATOM   8835 2HB  ASP A 562     -10.679  -8.660  -8.753  1.00  0.830          H  
ATOM   8836  N   ILE A 563      -9.804  -7.118 -11.221  1.00  0.420          N  
ATOM   8837  CA  ILE A 563      -9.264  -5.768 -11.419  1.00  0.450          C  
ATOM   8838  C   ILE A 563     -10.351  -4.676 -11.388  1.00  0.430          C  
ATOM   8839  O   ILE A 563     -11.401  -4.827 -12.012  1.00  0.480          O  
ATOM   8840  CB  ILE A 563      -8.561  -5.717 -12.800  1.00  0.620          C  
ATOM   8841  CG1 ILE A 563      -7.841  -4.403 -13.012  1.00  0.620          C  
ATOM   8842  CG2 ILE A 563      -9.532  -6.035 -13.937  1.00  0.620          C  
ATOM   8843  CD1 ILE A 563      -6.947  -4.361 -14.271  1.00  0.620          C  
ATOM   8844  H   ILE A 563     -10.760  -7.321 -11.525  1.00  0.500          H  
ATOM   8845  HA  ILE A 563      -8.540  -5.570 -10.635  1.00  0.540          H  
ATOM   8846  HB  ILE A 563      -7.807  -6.458 -12.779  1.00  0.740          H  
ATOM   8847 1HG1 ILE A 563      -8.540  -3.624 -13.067  1.00  0.740          H  
ATOM   8848 2HG1 ILE A 563      -7.223  -4.228 -12.137  1.00  0.740          H  
ATOM   8849 1HG2 ILE A 563      -9.024  -6.078 -14.877  1.00  0.740          H  
ATOM   8850 2HG2 ILE A 563      -9.972  -7.003 -13.739  1.00  0.740          H  
ATOM   8851 3HG2 ILE A 563     -10.314  -5.297 -14.012  1.00  0.740          H  
ATOM   8852 1HD1 ILE A 563      -6.462  -3.408 -14.312  1.00  0.740          H  
ATOM   8853 2HD1 ILE A 563      -6.206  -5.121 -14.273  1.00  0.740          H  
ATOM   8854 3HD1 ILE A 563      -7.548  -4.487 -15.151  1.00  0.740          H  
ATOM   8855  N   HIS A 564     -10.046  -3.529 -10.775  1.00  0.380          N  
ATOM   8856  CA  HIS A 564     -10.990  -2.401 -10.806  1.00  0.360          C  
ATOM   8857  C   HIS A 564     -10.353  -1.028 -10.604  1.00  0.390          C  
ATOM   8858  O   HIS A 564      -9.432  -0.855  -9.795  1.00  0.440          O  
ATOM   8859  CB  HIS A 564     -12.100  -2.583  -9.770  1.00  0.510          C  
ATOM   8860  CG  HIS A 564     -13.187  -1.564  -9.855  1.00  0.510          C  
ATOM   8861  ND1 HIS A 564     -14.091  -1.534 -10.891  1.00  0.510          N  
ATOM   8862  CD2 HIS A 564     -13.532  -0.553  -9.031  1.00  0.510          C  
ATOM   8863  CE1 HIS A 564     -14.942  -0.546 -10.696  1.00  0.510          C  
ATOM   8864  NE2 HIS A 564     -14.622   0.060  -9.580  1.00  0.510          N  
ATOM   8865  H   HIS A 564      -9.179  -3.499 -10.232  1.00  0.460          H  
ATOM   8866  HA  HIS A 564     -11.472  -2.379 -11.780  1.00  0.430          H  
ATOM   8867 1HB  HIS A 564     -12.551  -3.571  -9.882  1.00  0.610          H  
ATOM   8868 2HB  HIS A 564     -11.676  -2.523  -8.793  1.00  0.610          H  
ATOM   8869  HD2 HIS A 564     -13.054  -0.270  -8.110  1.00  0.610          H  
ATOM   8870  HE1 HIS A 564     -15.770  -0.278 -11.349  1.00  0.610          H  
ATOM   8871  HE2 HIS A 564     -15.107   0.853  -9.181  1.00  0.610          H  
ATOM   8872  N   VAL A 565     -10.856  -0.037 -11.347  1.00  0.410          N  
ATOM   8873  CA  VAL A 565     -10.404   1.348 -11.211  1.00  0.450          C  
ATOM   8874  C   VAL A 565     -11.007   2.139 -10.055  1.00  0.480          C  
ATOM   8875  O   VAL A 565     -12.217   2.356  -9.972  1.00  0.620          O  
ATOM   8876  CB  VAL A 565     -10.726   2.106 -12.514  1.00  0.610          C  
ATOM   8877  CG1 VAL A 565     -10.386   3.614 -12.423  1.00  0.610          C  
ATOM   8878  CG2 VAL A 565      -9.949   1.487 -13.592  1.00  0.610          C  
ATOM   8879  H   VAL A 565     -11.562  -0.259 -12.053  1.00  0.490          H  
ATOM   8880  HA  VAL A 565      -9.322   1.331 -11.075  1.00  0.540          H  
ATOM   8881  HB  VAL A 565     -11.793   2.008 -12.729  1.00  0.740          H  
ATOM   8882 1HG1 VAL A 565     -10.630   4.083 -13.375  1.00  0.740          H  
ATOM   8883 2HG1 VAL A 565     -10.968   4.091 -11.636  1.00  0.740          H  
ATOM   8884 3HG1 VAL A 565      -9.346   3.750 -12.217  1.00  0.740          H  
ATOM   8885 1HG2 VAL A 565     -10.181   1.949 -14.511  1.00  0.740          H  
ATOM   8886 2HG2 VAL A 565      -8.912   1.590 -13.378  1.00  0.740          H  
ATOM   8887 3HG2 VAL A 565     -10.195   0.481 -13.647  1.00  0.740          H  
ATOM   8888  N   PHE A 566     -10.112   2.642  -9.216  1.00  0.460          N  
ATOM   8889  CA  PHE A 566     -10.401   3.475  -8.062  1.00  0.610          C  
ATOM   8890  C   PHE A 566      -9.945   4.891  -8.397  1.00  0.590          C  
ATOM   8891  O   PHE A 566      -8.774   5.116  -8.716  1.00  0.770          O  
ATOM   8892  CB  PHE A 566      -9.674   2.929  -6.830  1.00  0.790          C  
ATOM   8893  CG  PHE A 566     -10.260   1.636  -6.228  1.00  0.790          C  
ATOM   8894  CD1 PHE A 566     -10.437   0.466  -6.934  1.00  0.790          C  
ATOM   8895  CD2 PHE A 566     -10.594   1.613  -4.905  1.00  0.790          C  
ATOM   8896  CE1 PHE A 566     -10.986  -0.650  -6.333  1.00  0.790          C  
ATOM   8897  CE2 PHE A 566     -11.127   0.490  -4.308  1.00  0.790          C  
ATOM   8898  CZ  PHE A 566     -11.340  -0.629  -5.029  1.00  0.790          C  
ATOM   8899  H   PHE A 566      -9.129   2.394  -9.364  1.00  0.550          H  
ATOM   8900  HA  PHE A 566     -11.477   3.478  -7.875  1.00  0.730          H  
ATOM   8901 1HB  PHE A 566      -8.641   2.730  -7.104  1.00  0.950          H  
ATOM   8902 2HB  PHE A 566      -9.662   3.693  -6.054  1.00  0.950          H  
ATOM   8903  HD1 PHE A 566     -10.168   0.417  -7.970  1.00  0.950          H  
ATOM   8904  HD2 PHE A 566     -10.443   2.518  -4.312  1.00  0.950          H  
ATOM   8905  HE1 PHE A 566     -11.137  -1.546  -6.913  1.00  0.950          H  
ATOM   8906  HE2 PHE A 566     -11.396   0.514  -3.258  1.00  0.950          H  
ATOM   8907  HZ  PHE A 566     -11.778  -1.509  -4.561  1.00  0.950          H  
ATOM   8908  N   HIS A 567     -10.868   5.848  -8.361  1.00  0.640          N  
ATOM   8909  CA  HIS A 567     -10.551   7.238  -8.692  1.00  0.720          C  
ATOM   8910  C   HIS A 567     -11.235   8.196  -7.728  1.00  0.920          C  
ATOM   8911  O   HIS A 567     -12.441   8.412  -7.820  1.00  1.630          O  
ATOM   8912  CB  HIS A 567     -10.974   7.549 -10.137  1.00  0.980          C  
ATOM   8913  CG  HIS A 567     -10.641   8.949 -10.618  1.00  0.980          C  
ATOM   8914  ND1 HIS A 567     -11.151   9.466 -11.797  1.00  0.980          N  
ATOM   8915  CD2 HIS A 567      -9.864   9.928 -10.088  1.00  0.980          C  
ATOM   8916  CE1 HIS A 567     -10.699  10.697 -11.962  1.00  0.980          C  
ATOM   8917  NE2 HIS A 567      -9.918  10.998 -10.939  1.00  0.980          N  
ATOM   8918  H   HIS A 567     -11.815   5.599  -8.102  1.00  0.770          H  
ATOM   8919  HA  HIS A 567      -9.478   7.403  -8.608  1.00  0.860          H  
ATOM   8920 1HB  HIS A 567     -10.484   6.840 -10.810  1.00  1.170          H  
ATOM   8921 2HB  HIS A 567     -12.049   7.401 -10.239  1.00  1.170          H  
ATOM   8922  HD1 HIS A 567     -11.979   9.132 -12.252  1.00  1.170          H  
ATOM   8923  HD2 HIS A 567      -9.261   9.995  -9.184  1.00  1.170          H  
ATOM   8924  HE1 HIS A 567     -10.988  11.280 -12.835  1.00  1.170          H  
ATOM   8925  N   ARG A 568     -10.424   8.849  -6.889  1.00  1.140          N  
ATOM   8926  CA  ARG A 568     -10.839   9.775  -5.836  1.00  1.390          C  
ATOM   8927  C   ARG A 568     -11.925  10.779  -6.213  1.00  1.570          C  
ATOM   8928  O   ARG A 568     -12.777  11.099  -5.375  1.00  2.410          O  
ATOM   8929  CB  ARG A 568      -9.623  10.555  -5.378  1.00  1.850          C  
ATOM   8930  CG  ARG A 568      -9.830  11.652  -4.337  1.00  1.850          C  
ATOM   8931  CD  ARG A 568     -10.237  11.135  -3.014  1.00  1.850          C  
ATOM   8932  NE  ARG A 568     -10.442  12.226  -2.090  1.00  1.850          N  
ATOM   8933  CZ  ARG A 568     -11.572  12.922  -1.905  1.00  1.850          C  
ATOM   8934  NH1 ARG A 568     -12.680  12.650  -2.575  1.00  1.850          N  
ATOM   8935  NH2 ARG A 568     -11.521  13.898  -1.021  1.00  1.850          N  
ATOM   8936  H   ARG A 568      -9.428   8.609  -6.933  1.00  1.370          H  
ATOM   8937  HA  ARG A 568     -11.205   9.172  -5.004  1.00  1.670          H  
ATOM   8938 1HB  ARG A 568      -8.902   9.857  -4.975  1.00  2.220          H  
ATOM   8939 2HB  ARG A 568      -9.175  11.027  -6.245  1.00  2.220          H  
ATOM   8940 1HG  ARG A 568      -8.886  12.175  -4.199  1.00  2.220          H  
ATOM   8941 2HG  ARG A 568     -10.579  12.368  -4.675  1.00  2.220          H  
ATOM   8942 1HD  ARG A 568     -11.159  10.564  -3.086  1.00  2.220          H  
ATOM   8943 2HD  ARG A 568      -9.448  10.496  -2.614  1.00  2.220          H  
ATOM   8944  HE  ARG A 568      -9.645  12.537  -1.531  1.00  2.220          H  
ATOM   8945 1HH1 ARG A 568     -12.696  11.896  -3.264  1.00  2.220          H  
ATOM   8946 2HH1 ARG A 568     -13.513  13.194  -2.413  1.00  2.220          H  
ATOM   8947 1HH2 ARG A 568     -10.618  14.055  -0.547  1.00  2.220          H  
ATOM   8948 2HH2 ARG A 568     -12.326  14.471  -0.825  1.00  2.220          H  
ATOM   8949  N   ARG A 569     -11.885  11.335  -7.423  1.00  1.590          N  
ATOM   8950  CA  ARG A 569     -12.901  12.306  -7.773  1.00  2.200          C  
ATOM   8951  C   ARG A 569     -14.218  11.578  -7.964  1.00  2.180          C  
ATOM   8952  O   ARG A 569     -14.418  10.865  -8.947  1.00  2.700          O  
ATOM   8953  CB  ARG A 569     -12.552  13.050  -9.048  1.00  2.840          C  
ATOM   8954  CG  ARG A 569     -13.562  14.117  -9.423  1.00  2.840          C  
ATOM   8955  CD  ARG A 569     -13.190  14.861 -10.635  1.00  2.840          C  
ATOM   8956  NE  ARG A 569     -14.208  15.853 -10.954  1.00  2.840          N  
ATOM   8957  CZ  ARG A 569     -14.158  16.742 -11.970  1.00  2.840          C  
ATOM   8958  NH1 ARG A 569     -13.121  16.774 -12.785  1.00  2.840          N  
ATOM   8959  NH2 ARG A 569     -15.162  17.587 -12.145  1.00  2.840          N  
ATOM   8960  H   ARG A 569     -11.171  11.081  -8.090  1.00  1.910          H  
ATOM   8961  HA  ARG A 569     -13.007  13.023  -6.960  1.00  2.640          H  
ATOM   8962 1HB  ARG A 569     -11.574  13.516  -8.948  1.00  3.400          H  
ATOM   8963 2HB  ARG A 569     -12.495  12.340  -9.872  1.00  3.400          H  
ATOM   8964 1HG  ARG A 569     -14.536  13.651  -9.609  1.00  3.400          H  
ATOM   8965 2HG  ARG A 569     -13.656  14.829  -8.605  1.00  3.400          H  
ATOM   8966 1HD  ARG A 569     -12.240  15.372 -10.472  1.00  3.400          H  
ATOM   8967 2HD  ARG A 569     -13.102  14.167 -11.472  1.00  3.400          H  
ATOM   8968  HE  ARG A 569     -15.029  15.866 -10.357  1.00  3.400          H  
ATOM   8969 1HH1 ARG A 569     -12.353  16.133 -12.657  1.00  3.400          H  
ATOM   8970 2HH1 ARG A 569     -13.092  17.443 -13.542  1.00  3.400          H  
ATOM   8971 1HH2 ARG A 569     -15.957  17.564 -11.520  1.00  3.400          H  
ATOM   8972 2HH2 ARG A 569     -15.138  18.257 -12.900  1.00  3.400          H  
ATOM   8973  N   ARG A 570     -15.142  11.806  -7.040  1.00  2.360          N  
ATOM   8974  CA  ARG A 570     -16.395  11.085  -7.054  1.00  2.860          C  
ATOM   8975  C   ARG A 570     -17.144  11.266  -8.380  1.00  2.470          C  
ATOM   8976  O   ARG A 570     -17.284  12.395  -8.857  1.00  2.630          O  
ATOM   8977  CB  ARG A 570     -17.278  11.537  -5.901  1.00  3.800          C  
ATOM   8978  CG  ARG A 570     -16.827  11.061  -4.518  1.00  3.800          C  
ATOM   8979  CD  ARG A 570     -17.638  11.677  -3.433  1.00  3.800          C  
ATOM   8980  NE  ARG A 570     -17.294  11.149  -2.090  1.00  3.800          N  
ATOM   8981  CZ  ARG A 570     -17.544  11.804  -0.912  1.00  3.800          C  
ATOM   8982  NH1 ARG A 570     -18.092  13.013  -0.932  1.00  3.800          N  
ATOM   8983  NH2 ARG A 570     -17.250  11.258   0.274  1.00  3.800          N  
ATOM   8984  H   ARG A 570     -14.917  12.433  -6.280  1.00  2.830          H  
ATOM   8985  HA  ARG A 570     -16.133  10.054  -6.866  1.00  3.430          H  
ATOM   8986 1HB  ARG A 570     -17.319  12.624  -5.882  1.00  4.560          H  
ATOM   8987 2HB  ARG A 570     -18.293  11.173  -6.062  1.00  4.560          H  
ATOM   8988 1HG  ARG A 570     -16.949   9.983  -4.450  1.00  4.560          H  
ATOM   8989 2HG  ARG A 570     -15.777  11.315  -4.360  1.00  4.560          H  
ATOM   8990 1HD  ARG A 570     -17.458  12.749  -3.441  1.00  4.560          H  
ATOM   8991 2HD  ARG A 570     -18.695  11.480  -3.615  1.00  4.560          H  
ATOM   8992  HE  ARG A 570     -16.882  10.193  -2.054  1.00  4.560          H  
ATOM   8993 1HH1 ARG A 570     -18.328  13.453  -1.807  1.00  4.560          H  
ATOM   8994 2HH1 ARG A 570     -18.276  13.499  -0.064  1.00  4.560          H  
ATOM   8995 1HH2 ARG A 570     -16.849  10.308   0.363  1.00  4.560          H  
ATOM   8996 2HH2 ARG A 570     -17.445  11.767   1.121  1.00  4.560          H  
ATOM   8997  N   PRO A 571     -17.629  10.170  -8.992  1.00  2.690          N  
ATOM   8998  CA  PRO A 571     -18.376  10.135 -10.231  1.00  2.850          C  
ATOM   8999  C   PRO A 571     -19.822  10.624 -10.057  1.00  2.060          C  
ATOM   9000  O   PRO A 571     -20.330  10.608  -8.933  1.00  1.980          O  
ATOM   9001  CB  PRO A 571     -18.329   8.647 -10.599  1.00  4.280          C  
ATOM   9002  CG  PRO A 571     -18.226   7.941  -9.277  1.00  4.280          C  
ATOM   9003  CD  PRO A 571     -17.386   8.827  -8.414  1.00  4.280          C  
ATOM   9004  HA  PRO A 571     -17.798  10.720 -10.951  1.00  3.420          H  
ATOM   9005 1HB  PRO A 571     -19.251   8.366 -11.140  1.00  5.130          H  
ATOM   9006 2HB  PRO A 571     -17.482   8.444 -11.269  1.00  5.130          H  
ATOM   9007 1HG  PRO A 571     -19.209   7.829  -8.850  1.00  5.130          H  
ATOM   9008 2HG  PRO A 571     -17.818   6.929  -9.402  1.00  5.130          H  
ATOM   9009 1HD  PRO A 571     -17.775   8.755  -7.389  1.00  5.130          H  
ATOM   9010 2HD  PRO A 571     -16.314   8.548  -8.502  1.00  5.130          H  
ATOM   9011  N   PRO A 572     -20.488  11.053 -11.148  1.00  2.250          N  
ATOM   9012  CA  PRO A 572     -21.913  11.338 -11.273  1.00  2.130          C  
ATOM   9013  C   PRO A 572     -22.663  10.049 -10.941  1.00  1.890          C  
ATOM   9014  O   PRO A 572     -22.032   8.989 -10.984  1.00  2.560          O  
ATOM   9015  CB  PRO A 572     -22.042  11.742 -12.749  1.00  3.190          C  
ATOM   9016  CG  PRO A 572     -20.683  12.205 -13.155  1.00  3.190          C  
ATOM   9017  CD  PRO A 572     -19.725  11.359 -12.380  1.00  3.190          C  
ATOM   9018  HA  PRO A 572     -22.170  12.156 -10.583  1.00  2.560          H  
ATOM   9019 1HB  PRO A 572     -22.390  10.889 -13.351  1.00  3.830          H  
ATOM   9020 2HB  PRO A 572     -22.771  12.546 -12.851  1.00  3.830          H  
ATOM   9021 1HG  PRO A 572     -20.556  12.100 -14.243  1.00  3.830          H  
ATOM   9022 2HG  PRO A 572     -20.569  13.277 -12.926  1.00  3.830          H  
ATOM   9023 1HD  PRO A 572     -19.456  10.440 -12.925  1.00  3.830          H  
ATOM   9024 2HD  PRO A 572     -18.866  12.010 -12.178  1.00  3.830          H  
ATOM   9025  N   VAL A 573     -23.966  10.084 -10.602  1.00  1.560          N  
ATOM   9026  CA  VAL A 573     -24.916  11.211 -10.573  1.00  1.650          C  
ATOM   9027  C   VAL A 573     -25.605  11.230  -9.208  1.00  1.520          C  
ATOM   9028  O   VAL A 573     -25.717  10.192  -8.567  1.00  2.090          O  
ATOM   9029  CB  VAL A 573     -25.997  11.037 -11.698  1.00  2.270          C  
ATOM   9030  CG1 VAL A 573     -27.048  12.170 -11.681  1.00  2.270          C  
ATOM   9031  CG2 VAL A 573     -25.353  11.034 -13.064  1.00  2.270          C  
ATOM   9032  H   VAL A 573     -24.366   9.193 -10.340  1.00  1.870          H  
ATOM   9033  HA  VAL A 573     -24.389  12.153 -10.714  1.00  1.980          H  
ATOM   9034  HB  VAL A 573     -26.511  10.088 -11.537  1.00  2.730          H  
ATOM   9035 1HG1 VAL A 573     -27.770  11.997 -12.475  1.00  2.730          H  
ATOM   9036 2HG1 VAL A 573     -27.583  12.213 -10.759  1.00  2.730          H  
ATOM   9037 3HG1 VAL A 573     -26.557  13.128 -11.844  1.00  2.730          H  
ATOM   9038 1HG2 VAL A 573     -26.113  10.883 -13.829  1.00  2.730          H  
ATOM   9039 2HG2 VAL A 573     -24.874  11.980 -13.230  1.00  2.730          H  
ATOM   9040 3HG2 VAL A 573     -24.635  10.256 -13.133  1.00  2.730          H  
ATOM   9041  N   SER A 574     -26.065  12.392  -8.746  1.00  1.350          N  
ATOM   9042  CA  SER A 574     -26.784  13.226  -7.775  1.00  1.580          C  
ATOM   9043  C   SER A 574     -28.278  13.115  -8.081  1.00  1.260          C  
ATOM   9044  O   SER A 574     -28.876  14.022  -8.670  1.00  1.850          O  
ATOM   9045  CB  SER A 574     -26.330  14.674  -7.844  1.00  2.120          C  
ATOM   9046  OG  SER A 574     -24.979  14.815  -7.481  1.00  2.120          O  
ATOM   9047  H   SER A 574     -26.310  11.737  -8.029  1.00  1.620          H  
ATOM   9048  HA  SER A 574     -26.600  12.838  -6.768  1.00  1.900          H  
ATOM   9049 1HB  SER A 574     -26.475  15.048  -8.860  1.00  2.540          H  
ATOM   9050 2HB  SER A 574     -26.952  15.277  -7.185  1.00  2.540          H  
ATOM   9051  HG  SER A 574     -24.787  15.756  -7.539  1.00  2.540          H  
ATOM   9052  N   THR A 575     -28.851  11.953  -7.760  1.00  0.970          N  
ATOM   9053  CA  THR A 575     -30.201  11.560  -8.140  1.00  1.100          C  
ATOM   9054  C   THR A 575     -31.199  11.582  -6.962  1.00  0.940          C  
ATOM   9055  O   THR A 575     -30.787  11.631  -5.790  1.00  1.010          O  
ATOM   9056  CB  THR A 575     -30.143  10.108  -8.662  1.00  1.490          C  
ATOM   9057  OG1 THR A 575     -29.800   9.264  -7.575  1.00  1.490          O  
ATOM   9058  CG2 THR A 575     -29.127   9.967  -9.750  1.00  1.490          C  
ATOM   9059  H   THR A 575     -28.318  11.275  -7.234  1.00  1.160          H  
ATOM   9060  HA  THR A 575     -30.529  12.236  -8.927  1.00  1.320          H  
ATOM   9061  HB  THR A 575     -31.053   9.808  -9.048  1.00  1.790          H  
ATOM   9062  HG1 THR A 575     -29.866   8.342  -7.848  1.00  1.790          H  
ATOM   9063 1HG2 THR A 575     -29.095   8.934 -10.095  1.00  1.790          H  
ATOM   9064 2HG2 THR A 575     -29.402  10.613 -10.576  1.00  1.790          H  
ATOM   9065 3HG2 THR A 575     -28.167  10.241  -9.382  1.00  1.790          H  
ATOM   9066  N   PRO A 576     -32.529  11.482  -7.238  1.00  0.930          N  
ATOM   9067  CA  PRO A 576     -33.599  11.385  -6.257  1.00  1.010          C  
ATOM   9068  C   PRO A 576     -33.357  10.372  -5.161  1.00  1.040          C  
ATOM   9069  O   PRO A 576     -33.800  10.618  -4.041  1.00  1.300          O  
ATOM   9070  CB  PRO A 576     -34.804  11.028  -7.129  1.00  1.520          C  
ATOM   9071  CG  PRO A 576     -34.520  11.734  -8.438  1.00  1.520          C  
ATOM   9072  CD  PRO A 576     -33.038  11.636  -8.639  1.00  1.520          C  
ATOM   9073  HA  PRO A 576     -33.759  12.372  -5.812  1.00  1.210          H  
ATOM   9074 1HB  PRO A 576     -34.886   9.934  -7.226  1.00  1.820          H  
ATOM   9075 2HB  PRO A 576     -35.729  11.374  -6.647  1.00  1.820          H  
ATOM   9076 1HG  PRO A 576     -35.089  11.253  -9.253  1.00  1.820          H  
ATOM   9077 2HG  PRO A 576     -34.872  12.776  -8.384  1.00  1.820          H  
ATOM   9078 1HD  PRO A 576     -32.863  10.801  -9.265  1.00  1.820          H  
ATOM   9079 2HD  PRO A 576     -32.689  12.577  -9.087  1.00  1.820          H  
ATOM   9080  N   CYS A 577     -32.638   9.270  -5.398  1.00  0.910          N  
ATOM   9081  CA  CYS A 577     -32.425   8.385  -4.275  1.00  1.000          C  
ATOM   9082  C   CYS A 577     -30.958   8.216  -3.938  1.00  1.170          C  
ATOM   9083  O   CYS A 577     -30.519   7.170  -3.475  1.00  1.410          O  
ATOM   9084  CB  CYS A 577     -33.046   7.017  -4.515  1.00  1.360          C  
ATOM   9085  SG  CYS A 577     -34.843   7.060  -4.655  1.00  1.360          S  
ATOM   9086  H   CYS A 577     -32.263   9.020  -6.310  1.00  1.090          H  
ATOM   9087  HA  CYS A 577     -32.908   8.814  -3.399  1.00  1.200          H  
ATOM   9088 1HB  CYS A 577     -32.647   6.594  -5.425  1.00  1.640          H  
ATOM   9089 2HB  CYS A 577     -32.772   6.361  -3.697  1.00  1.640          H  
ATOM   9090  N   ALA A 578     -30.258   9.342  -4.021  1.00  1.190          N  
ATOM   9091  CA  ALA A 578     -28.921   9.516  -3.521  1.00  1.370          C  
ATOM   9092  C   ALA A 578     -29.212  10.452  -2.392  1.00  1.360          C  
ATOM   9093  O   ALA A 578     -28.688  10.392  -1.272  1.00  1.690          O  
ATOM   9094  CB  ALA A 578     -27.961  10.088  -4.556  1.00  1.850          C  
ATOM   9095  H   ALA A 578     -30.685  10.166  -4.452  1.00  1.430          H  
ATOM   9096  HA  ALA A 578     -28.541   8.581  -3.116  1.00  1.640          H  
ATOM   9097 1HB  ALA A 578     -26.993  10.258  -4.095  1.00  2.220          H  
ATOM   9098 2HB  ALA A 578     -27.855   9.378  -5.364  1.00  2.220          H  
ATOM   9099 3HB  ALA A 578     -28.357  11.026  -4.940  1.00  2.220          H  
ATOM   9100  N   MET A 579     -30.190  11.292  -2.700  1.00  1.580          N  
ATOM   9101  CA  MET A 579     -30.668  12.309  -1.788  1.00  1.990          C  
ATOM   9102  C   MET A 579     -31.615  11.723  -0.735  1.00  1.770          C  
ATOM   9103  O   MET A 579     -32.840  11.820  -0.823  1.00  2.350          O  
ATOM   9104  CB  MET A 579     -31.289  13.456  -2.582  1.00  2.620          C  
ATOM   9105  CG  MET A 579     -30.234  14.246  -3.416  1.00  2.620          C  
ATOM   9106  SD  MET A 579     -30.907  15.626  -4.383  1.00  2.620          S  
ATOM   9107  CE  MET A 579     -31.583  14.812  -5.820  1.00  2.620          C  
ATOM   9108  H   MET A 579     -30.564  11.248  -3.660  1.00  1.900          H  
ATOM   9109  HA  MET A 579     -29.808  12.713  -1.255  1.00  2.390          H  
ATOM   9110 1HB  MET A 579     -32.039  13.051  -3.265  1.00  3.150          H  
ATOM   9111 2HB  MET A 579     -31.791  14.145  -1.903  1.00  3.150          H  
ATOM   9112 1HG  MET A 579     -29.472  14.635  -2.745  1.00  3.150          H  
ATOM   9113 2HG  MET A 579     -29.750  13.554  -4.108  1.00  3.150          H  
ATOM   9114 1HE  MET A 579     -32.031  15.550  -6.482  1.00  3.150          H  
ATOM   9115 2HE  MET A 579     -30.783  14.298  -6.349  1.00  3.150          H  
ATOM   9116 3HE  MET A 579     -32.332  14.104  -5.511  1.00  3.150          H  
ATOM   9117  N   GLU A 580     -31.005  11.081   0.261  1.00  1.370          N  
ATOM   9118  CA  GLU A 580     -31.687  10.418   1.384  1.00  1.350          C  
ATOM   9119  C   GLU A 580     -32.716   9.370   0.949  1.00  1.260          C  
ATOM   9120  O   GLU A 580     -33.848   9.337   1.445  1.00  1.290          O  
ATOM   9121  CB  GLU A 580     -32.354  11.459   2.306  1.00  1.900          C  
ATOM   9122  CG  GLU A 580     -31.377  12.453   2.949  1.00  1.900          C  
ATOM   9123  CD  GLU A 580     -32.018  13.396   3.975  1.00  1.900          C  
ATOM   9124  OE1 GLU A 580     -33.218  13.385   4.122  1.00  1.900          O  
ATOM   9125  OE2 GLU A 580     -31.287  14.121   4.610  1.00  1.900          O  
ATOM   9126  H   GLU A 580     -29.984  11.022   0.179  1.00  1.640          H  
ATOM   9127  HA  GLU A 580     -30.925   9.903   1.971  1.00  1.620          H  
ATOM   9128 1HB  GLU A 580     -33.094  12.030   1.747  1.00  2.280          H  
ATOM   9129 2HB  GLU A 580     -32.881  10.947   3.110  1.00  2.280          H  
ATOM   9130 1HG  GLU A 580     -30.583  11.890   3.436  1.00  2.280          H  
ATOM   9131 2HG  GLU A 580     -30.927  13.047   2.156  1.00  2.280          H  
ATOM   9132  N   ASN A 581     -32.321   8.550  -0.024  1.00  1.170          N  
ATOM   9133  CA  ASN A 581     -33.079   7.413  -0.559  1.00  1.100          C  
ATOM   9134  C   ASN A 581     -34.447   7.810  -1.140  1.00  1.070          C  
ATOM   9135  O   ASN A 581     -35.318   6.958  -1.306  1.00  1.070          O  
ATOM   9136  CB  ASN A 581     -33.236   6.372   0.564  1.00  1.570          C  
ATOM   9137  CG  ASN A 581     -33.381   4.837   0.180  1.00  1.570          C  
ATOM   9138  OD1 ASN A 581     -32.797   4.244  -0.755  1.00  1.570          O  
ATOM   9139  ND2 ASN A 581     -34.151   4.178   0.994  1.00  1.570          N  
ATOM   9140  H   ASN A 581     -31.381   8.695  -0.371  1.00  1.400          H  
ATOM   9141  HA  ASN A 581     -32.497   6.971  -1.368  1.00  1.320          H  
ATOM   9142 1HB  ASN A 581     -32.383   6.462   1.235  1.00  1.880          H  
ATOM   9143 2HB  ASN A 581     -34.122   6.637   1.153  1.00  1.880          H  
ATOM   9144 1HD2 ASN A 581     -34.286   3.191   0.902  1.00  1.880          H  
ATOM   9145 2HD2 ASN A 581     -34.629   4.667   1.738  1.00  1.880          H  
ATOM   9146  N   GLY A 582     -34.672   9.095  -1.428  1.00  1.070          N  
ATOM   9147  CA  GLY A 582     -35.912   9.518  -2.062  1.00  1.080          C  
ATOM   9148  C   GLY A 582     -37.084   9.475  -1.098  1.00  1.140          C  
ATOM   9149  O   GLY A 582     -38.249   9.519  -1.512  1.00  1.170          O  
ATOM   9150  H   GLY A 582     -33.968   9.819  -1.239  1.00  1.280          H  
ATOM   9151 1HA  GLY A 582     -35.785  10.533  -2.439  1.00  1.300          H  
ATOM   9152 2HA  GLY A 582     -36.119   8.891  -2.919  1.00  1.300          H  
ATOM   9153  N   GLY A 583     -36.800   9.336   0.196  1.00  1.170          N  
ATOM   9154  CA  GLY A 583     -37.852   9.206   1.191  1.00  1.250          C  
ATOM   9155  C   GLY A 583     -38.213   7.738   1.458  1.00  1.190          C  
ATOM   9156  O   GLY A 583     -39.015   7.454   2.344  1.00  1.240          O  
ATOM   9157  H   GLY A 583     -35.817   9.324   0.502  1.00  1.400          H  
ATOM   9158 1HA  GLY A 583     -37.525   9.674   2.118  1.00  1.500          H  
ATOM   9159 2HA  GLY A 583     -38.737   9.743   0.857  1.00  1.500          H  
ATOM   9160  N   CYS A 584     -37.659   6.816   0.669  1.00  1.120          N  
ATOM   9161  CA  CYS A 584     -37.905   5.383   0.839  1.00  1.060          C  
ATOM   9162  C   CYS A 584     -37.370   4.870   2.158  1.00  1.070          C  
ATOM   9163  O   CYS A 584     -36.198   5.070   2.507  1.00  1.080          O  
ATOM   9164  CB  CYS A 584     -37.297   4.601  -0.312  1.00  1.510          C  
ATOM   9165  SG  CYS A 584     -37.385   2.779  -0.162  1.00  1.510          S  
ATOM   9166  H   CYS A 584     -37.003   7.102  -0.051  1.00  1.340          H  
ATOM   9167  HA  CYS A 584     -38.985   5.227   0.821  1.00  1.270          H  
ATOM   9168 1HB  CYS A 584     -37.776   4.891  -1.243  1.00  1.810          H  
ATOM   9169 2HB  CYS A 584     -36.260   4.875  -0.398  1.00  1.810          H  
ATOM   9170  N   SER A 585     -38.197   4.148   2.871  1.00  1.100          N  
ATOM   9171  CA  SER A 585     -37.809   3.603   4.160  1.00  1.110          C  
ATOM   9172  C   SER A 585     -37.031   2.287   4.097  1.00  0.910          C  
ATOM   9173  O   SER A 585     -36.551   1.819   5.128  1.00  0.890          O  
ATOM   9174  CB  SER A 585     -39.042   3.407   5.027  1.00  1.550          C  
ATOM   9175  OG  SER A 585     -39.640   4.638   5.358  1.00  1.550          O  
ATOM   9176  H   SER A 585     -39.150   4.027   2.513  1.00  1.320          H  
ATOM   9177  HA  SER A 585     -37.171   4.341   4.647  1.00  1.330          H  
ATOM   9178 1HB  SER A 585     -39.761   2.800   4.484  1.00  1.860          H  
ATOM   9179 2HB  SER A 585     -38.772   2.866   5.929  1.00  1.860          H  
ATOM   9180  HG  SER A 585     -40.388   4.423   5.917  1.00  1.860          H  
ATOM   9181  N   HIS A 586     -36.932   1.656   2.921  1.00  0.840          N  
ATOM   9182  CA  HIS A 586     -36.274   0.355   2.872  1.00  0.800          C  
ATOM   9183  C   HIS A 586     -35.154   0.242   1.816  1.00  0.830          C  
ATOM   9184  O   HIS A 586     -33.977   0.149   2.164  1.00  1.240          O  
ATOM   9185  CB  HIS A 586     -37.369  -0.659   2.577  1.00  1.140          C  
ATOM   9186  CG  HIS A 586     -38.484  -0.557   3.563  1.00  1.140          C  
ATOM   9187  ND1 HIS A 586     -38.452  -1.099   4.822  1.00  1.140          N  
ATOM   9188  CD2 HIS A 586     -39.647   0.115   3.456  1.00  1.140          C  
ATOM   9189  CE1 HIS A 586     -39.583  -0.795   5.449  1.00  1.140          C  
ATOM   9190  NE2 HIS A 586     -40.343  -0.046   4.637  1.00  1.140          N  
ATOM   9191  H   HIS A 586     -37.322   2.088   2.092  1.00  1.010          H  
ATOM   9192  HA  HIS A 586     -35.837   0.130   3.840  1.00  0.960          H  
ATOM   9193 1HB  HIS A 586     -37.780  -0.511   1.578  1.00  1.360          H  
ATOM   9194 2HB  HIS A 586     -36.957  -1.655   2.623  1.00  1.360          H  
ATOM   9195  HD1 HIS A 586     -37.605  -1.309   5.319  1.00  1.360          H  
ATOM   9196  HD2 HIS A 586     -40.057   0.702   2.636  1.00  1.360          H  
ATOM   9197  HE1 HIS A 586     -39.761  -1.142   6.466  1.00  1.360          H  
ATOM   9198  N   LEU A 587     -35.516   0.292   0.528  1.00  0.610          N  
ATOM   9199  CA  LEU A 587     -34.577   0.224  -0.603  1.00  0.550          C  
ATOM   9200  C   LEU A 587     -35.023   1.044  -1.824  1.00  0.610          C  
ATOM   9201  O   LEU A 587     -35.951   0.621  -2.511  1.00  0.790          O  
ATOM   9202  CB  LEU A 587     -34.520  -1.225  -1.122  1.00  0.790          C  
ATOM   9203  CG  LEU A 587     -33.994  -2.365  -0.228  1.00  0.790          C  
ATOM   9204  CD1 LEU A 587     -34.344  -3.664  -0.896  1.00  0.790          C  
ATOM   9205  CD2 LEU A 587     -32.480  -2.267  -0.072  1.00  0.790          C  
ATOM   9206  H   LEU A 587     -36.505   0.372   0.320  1.00  0.730          H  
ATOM   9207  HA  LEU A 587     -33.604   0.579  -0.273  1.00  0.660          H  
ATOM   9208 1HB  LEU A 587     -35.538  -1.499  -1.376  1.00  0.950          H  
ATOM   9209 2HB  LEU A 587     -33.935  -1.229  -2.044  1.00  0.950          H  
ATOM   9210  HG  LEU A 587     -34.470  -2.340   0.747  1.00  0.950          H  
ATOM   9211 1HD1 LEU A 587     -33.996  -4.490  -0.308  1.00  0.950          H  
ATOM   9212 2HD1 LEU A 587     -35.415  -3.739  -0.991  1.00  0.950          H  
ATOM   9213 3HD1 LEU A 587     -33.881  -3.699  -1.879  1.00  0.950          H  
ATOM   9214 1HD2 LEU A 587     -32.114  -3.092   0.532  1.00  0.950          H  
ATOM   9215 2HD2 LEU A 587     -31.996  -2.301  -1.049  1.00  0.950          H  
ATOM   9216 3HD2 LEU A 587     -32.249  -1.345   0.427  1.00  0.950          H  
ATOM   9217  N   CYS A 588     -34.376   2.162  -2.168  1.00  0.610          N  
ATOM   9218  CA  CYS A 588     -34.834   2.858  -3.377  1.00  0.630          C  
ATOM   9219  C   CYS A 588     -33.964   2.508  -4.572  1.00  0.620          C  
ATOM   9220  O   CYS A 588     -32.743   2.682  -4.541  1.00  0.720          O  
ATOM   9221  CB  CYS A 588     -34.881   4.352  -3.229  1.00  0.870          C  
ATOM   9222  SG  CYS A 588     -35.436   5.119  -4.738  1.00  0.870          S  
ATOM   9223  H   CYS A 588     -33.639   2.589  -1.600  1.00  0.730          H  
ATOM   9224  HA  CYS A 588     -35.842   2.540  -3.606  1.00  0.760          H  
ATOM   9225 1HB  CYS A 588     -35.555   4.617  -2.455  1.00  1.050          H  
ATOM   9226 2HB  CYS A 588     -33.919   4.712  -2.967  1.00  1.050          H  
ATOM   9227  N   LEU A 589     -34.592   1.976  -5.613  1.00  0.520          N  
ATOM   9228  CA  LEU A 589     -33.866   1.541  -6.794  1.00  0.490          C  
ATOM   9229  C   LEU A 589     -34.225   2.349  -8.055  1.00  0.500          C  
ATOM   9230  O   LEU A 589     -35.338   2.868  -8.194  1.00  0.530          O  
ATOM   9231  CB  LEU A 589     -34.106   0.034  -6.996  1.00  0.700          C  
ATOM   9232  CG  LEU A 589     -33.731  -0.907  -5.760  1.00  0.700          C  
ATOM   9233  CD1 LEU A 589     -34.062  -2.341  -6.118  1.00  0.700          C  
ATOM   9234  CD2 LEU A 589     -32.250  -0.795  -5.379  1.00  0.700          C  
ATOM   9235  H   LEU A 589     -35.615   1.907  -5.582  1.00  0.620          H  
ATOM   9236  HA  LEU A 589     -32.806   1.695  -6.619  1.00  0.590          H  
ATOM   9237 1HB  LEU A 589     -35.169  -0.108  -7.198  1.00  0.840          H  
ATOM   9238 2HB  LEU A 589     -33.565  -0.304  -7.844  1.00  0.840          H  
ATOM   9239  HG  LEU A 589     -34.344  -0.619  -4.902  1.00  0.840          H  
ATOM   9240 1HD1 LEU A 589     -33.841  -2.985  -5.272  1.00  0.840          H  
ATOM   9241 2HD1 LEU A 589     -35.110  -2.420  -6.368  1.00  0.840          H  
ATOM   9242 3HD1 LEU A 589     -33.462  -2.646  -6.960  1.00  0.840          H  
ATOM   9243 1HD2 LEU A 589     -32.046  -1.453  -4.536  1.00  0.840          H  
ATOM   9244 2HD2 LEU A 589     -31.642  -1.088  -6.219  1.00  0.840          H  
ATOM   9245 3HD2 LEU A 589     -32.002   0.224  -5.094  1.00  0.840          H  
ATOM   9246  N   ARG A 590     -33.250   2.451  -8.970  1.00  0.530          N  
ATOM   9247  CA  ARG A 590     -33.363   3.132 -10.275  1.00  0.570          C  
ATOM   9248  C   ARG A 590     -33.772   2.249 -11.475  1.00  0.560          C  
ATOM   9249  O   ARG A 590     -33.243   1.152 -11.666  1.00  0.640          O  
ATOM   9250  CB  ARG A 590     -32.016   3.773 -10.639  1.00  0.780          C  
ATOM   9251  CG  ARG A 590     -31.935   4.389 -12.014  1.00  0.780          C  
ATOM   9252  CD  ARG A 590     -32.590   5.636 -12.181  1.00  0.780          C  
ATOM   9253  NE  ARG A 590     -32.770   5.902 -13.586  1.00  0.780          N  
ATOM   9254  CZ  ARG A 590     -31.854   6.450 -14.429  1.00  0.780          C  
ATOM   9255  NH1 ARG A 590     -30.621   6.779 -14.036  1.00  0.780          N  
ATOM   9256  NH2 ARG A 590     -32.196   6.654 -15.688  1.00  0.780          N  
ATOM   9257  H   ARG A 590     -32.366   2.022  -8.745  1.00  0.640          H  
ATOM   9258  HA  ARG A 590     -34.097   3.922 -10.159  1.00  0.680          H  
ATOM   9259 1HB  ARG A 590     -31.743   4.511  -9.931  1.00  0.940          H  
ATOM   9260 2HB  ARG A 590     -31.247   3.036 -10.622  1.00  0.940          H  
ATOM   9261 1HG  ARG A 590     -30.892   4.588 -12.196  1.00  0.940          H  
ATOM   9262 2HG  ARG A 590     -32.288   3.734 -12.776  1.00  0.940          H  
ATOM   9263 1HD  ARG A 590     -33.567   5.642 -11.700  1.00  0.940          H  
ATOM   9264 2HD  ARG A 590     -31.971   6.417 -11.772  1.00  0.940          H  
ATOM   9265  HE  ARG A 590     -33.691   5.628 -13.981  1.00  0.940          H  
ATOM   9266 1HH1 ARG A 590     -30.265   6.579 -13.095  1.00  0.940          H  
ATOM   9267 2HH1 ARG A 590     -29.960   7.198 -14.709  1.00  0.940          H  
ATOM   9268 1HH2 ARG A 590     -33.123   6.409 -16.017  1.00  0.940          H  
ATOM   9269 2HH2 ARG A 590     -31.524   7.045 -16.331  1.00  0.940          H  
ATOM   9270  N   SER A 591     -34.621   2.781 -12.352  1.00  0.610          N  
ATOM   9271  CA  SER A 591     -34.997   2.089 -13.577  1.00  0.610          C  
ATOM   9272  C   SER A 591     -35.075   3.115 -14.734  1.00  0.660          C  
ATOM   9273  O   SER A 591     -35.089   4.326 -14.485  1.00  0.910          O  
ATOM   9274  CB  SER A 591     -36.340   1.396 -13.326  1.00  0.850          C  
ATOM   9275  OG  SER A 591     -37.368   2.317 -13.144  1.00  0.850          O  
ATOM   9276  H   SER A 591     -35.084   3.656 -12.115  1.00  0.730          H  
ATOM   9277  HA  SER A 591     -34.230   1.350 -13.798  1.00  0.730          H  
ATOM   9278 1HB  SER A 591     -36.615   0.723 -14.114  1.00  1.020          H  
ATOM   9279 2HB  SER A 591     -36.242   0.785 -12.416  1.00  1.020          H  
ATOM   9280  HG  SER A 591     -38.101   1.797 -12.800  1.00  1.020          H  
ATOM   9281  N   PRO A 592     -35.046   2.670 -16.018  1.00  0.780          N  
ATOM   9282  CA  PRO A 592     -35.204   3.467 -17.245  1.00  1.050          C  
ATOM   9283  C   PRO A 592     -36.556   4.182 -17.399  1.00  1.040          C  
ATOM   9284  O   PRO A 592     -36.704   5.058 -18.251  1.00  1.500          O  
ATOM   9285  CB  PRO A 592     -34.986   2.425 -18.355  1.00  1.580          C  
ATOM   9286  CG  PRO A 592     -35.262   1.094 -17.720  1.00  1.580          C  
ATOM   9287  CD  PRO A 592     -34.732   1.236 -16.316  1.00  1.580          C  
ATOM   9288  HA  PRO A 592     -34.390   4.208 -17.273  1.00  1.260          H  
ATOM   9289 1HB  PRO A 592     -35.659   2.641 -19.199  1.00  1.890          H  
ATOM   9290 2HB  PRO A 592     -33.961   2.509 -18.738  1.00  1.890          H  
ATOM   9291 1HG  PRO A 592     -36.341   0.869 -17.752  1.00  1.890          H  
ATOM   9292 2HG  PRO A 592     -34.751   0.295 -18.279  1.00  1.890          H  
ATOM   9293 1HD  PRO A 592     -35.237   0.516 -15.700  1.00  1.890          H  
ATOM   9294 2HD  PRO A 592     -33.636   1.086 -16.313  1.00  1.890          H  
ATOM   9295  N   ASN A 593     -37.538   3.760 -16.626  1.00  1.150          N  
ATOM   9296  CA  ASN A 593     -38.881   4.316 -16.654  1.00  1.580          C  
ATOM   9297  C   ASN A 593     -38.859   5.822 -16.356  1.00  1.480          C  
ATOM   9298  O   ASN A 593     -37.924   6.304 -15.722  1.00  1.670          O  
ATOM   9299  CB  ASN A 593     -39.730   3.588 -15.634  1.00  2.040          C  
ATOM   9300  CG  ASN A 593     -39.987   2.173 -16.015  1.00  2.040          C  
ATOM   9301  OD1 ASN A 593     -39.995   1.798 -17.194  1.00  2.040          O  
ATOM   9302  ND2 ASN A 593     -40.191   1.359 -15.022  1.00  2.040          N  
ATOM   9303  H   ASN A 593     -37.348   3.029 -15.959  1.00  1.380          H  
ATOM   9304  HA  ASN A 593     -39.272   4.135 -17.646  1.00  1.900          H  
ATOM   9305 1HB  ASN A 593     -39.203   3.594 -14.683  1.00  2.450          H  
ATOM   9306 2HB  ASN A 593     -40.674   4.100 -15.479  1.00  2.450          H  
ATOM   9307 1HD2 ASN A 593     -40.362   0.388 -15.190  1.00  2.450          H  
ATOM   9308 2HD2 ASN A 593     -40.187   1.702 -14.084  1.00  2.450          H  
ATOM   9309  N   PRO A 594     -39.868   6.606 -16.795  1.00  1.970          N  
ATOM   9310  CA  PRO A 594     -39.999   8.030 -16.501  1.00  2.450          C  
ATOM   9311  C   PRO A 594     -39.909   8.195 -14.993  1.00  2.410          C  
ATOM   9312  O   PRO A 594     -40.359   7.316 -14.252  1.00  2.720          O  
ATOM   9313  CB  PRO A 594     -41.400   8.351 -17.039  1.00  3.680          C  
ATOM   9314  CG  PRO A 594     -41.602   7.354 -18.165  1.00  3.680          C  
ATOM   9315  CD  PRO A 594     -40.936   6.076 -17.682  1.00  3.680          C  
ATOM   9316  HA  PRO A 594     -39.215   8.595 -17.017  1.00  2.940          H  
ATOM   9317 1HB  PRO A 594     -42.144   8.253 -16.234  1.00  4.410          H  
ATOM   9318 2HB  PRO A 594     -41.434   9.397 -17.378  1.00  4.410          H  
ATOM   9319 1HG  PRO A 594     -42.677   7.221 -18.367  1.00  4.410          H  
ATOM   9320 2HG  PRO A 594     -41.152   7.740 -19.093  1.00  4.410          H  
ATOM   9321 1HD  PRO A 594     -41.644   5.446 -17.125  1.00  4.410          H  
ATOM   9322 2HD  PRO A 594     -40.527   5.572 -18.566  1.00  4.410          H  
ATOM   9323  N   SER A 595     -39.244   9.275 -14.547  1.00  2.710          N  
ATOM   9324  CA  SER A 595     -38.954   9.578 -13.123  1.00  2.880          C  
ATOM   9325  C   SER A 595     -37.765   8.705 -12.705  1.00  2.000          C  
ATOM   9326  O   SER A 595     -36.708   9.202 -12.312  1.00  2.270          O  
ATOM   9327  CB  SER A 595     -40.152   9.390 -12.194  1.00  3.960          C  
ATOM   9328  OG  SER A 595     -41.185  10.288 -12.507  1.00  3.960          O  
ATOM   9329  H   SER A 595     -38.908   9.931 -15.231  1.00  3.250          H  
ATOM   9330  HA  SER A 595     -38.646  10.623 -13.049  1.00  3.460          H  
ATOM   9331 1HB  SER A 595     -40.524   8.383 -12.207  1.00  4.760          H  
ATOM   9332 2HB  SER A 595     -39.823   9.575 -11.172  1.00  4.760          H  
ATOM   9333  HG  SER A 595     -41.893  10.104 -11.887  1.00  4.760          H  
ATOM   9334  N   GLY A 596     -37.964   7.398 -12.809  1.00  1.300          N  
ATOM   9335  CA  GLY A 596     -36.935   6.376 -12.662  1.00  1.380          C  
ATOM   9336  C   GLY A 596     -36.749   5.803 -11.275  1.00  0.990          C  
ATOM   9337  O   GLY A 596     -36.075   4.793 -11.122  1.00  1.000          O  
ATOM   9338  H   GLY A 596     -38.896   7.102 -13.110  1.00  1.560          H  
ATOM   9339 1HA  GLY A 596     -37.165   5.563 -13.352  1.00  1.660          H  
ATOM   9340 2HA  GLY A 596     -35.986   6.787 -13.004  1.00  1.660          H  
ATOM   9341  N   PHE A 597     -37.353   6.386 -10.249  1.00  1.000          N  
ATOM   9342  CA  PHE A 597     -37.133   5.819  -8.921  1.00  0.820          C  
ATOM   9343  C   PHE A 597     -38.365   5.356  -8.174  1.00  1.090          C  
ATOM   9344  O   PHE A 597     -39.407   6.019  -8.173  1.00  1.660          O  
ATOM   9345  CB  PHE A 597     -36.372   6.808  -8.062  1.00  1.220          C  
ATOM   9346  CG  PHE A 597     -34.943   6.995  -8.467  1.00  1.220          C  
ATOM   9347  CD1 PHE A 597     -34.560   7.946  -9.382  1.00  1.220          C  
ATOM   9348  CD2 PHE A 597     -33.969   6.193  -7.910  1.00  1.220          C  
ATOM   9349  CE1 PHE A 597     -33.238   8.084  -9.713  1.00  1.220          C  
ATOM   9350  CE2 PHE A 597     -32.663   6.340  -8.220  1.00  1.220          C  
ATOM   9351  CZ  PHE A 597     -32.288   7.283  -9.122  1.00  1.220          C  
ATOM   9352  H   PHE A 597     -37.932   7.201 -10.389  1.00  1.200          H  
ATOM   9353  HA  PHE A 597     -36.497   4.942  -9.026  1.00  0.980          H  
ATOM   9354 1HB  PHE A 597     -36.867   7.774  -8.104  1.00  1.460          H  
ATOM   9355 2HB  PHE A 597     -36.402   6.478  -7.047  1.00  1.460          H  
ATOM   9356  HD1 PHE A 597     -35.312   8.587  -9.852  1.00  1.460          H  
ATOM   9357  HD2 PHE A 597     -34.257   5.429  -7.201  1.00  1.460          H  
ATOM   9358  HE1 PHE A 597     -32.943   8.828 -10.445  1.00  1.460          H  
ATOM   9359  HE2 PHE A 597     -31.919   5.688  -7.752  1.00  1.460          H  
ATOM   9360  HZ  PHE A 597     -31.237   7.389  -9.388  1.00  1.460          H  
ATOM   9361  N   SER A 598     -38.192   4.242  -7.463  1.00  1.090          N  
ATOM   9362  CA  SER A 598     -39.238   3.698  -6.598  1.00  1.010          C  
ATOM   9363  C   SER A 598     -38.667   2.858  -5.464  1.00  0.830          C  
ATOM   9364  O   SER A 598     -37.567   2.294  -5.567  1.00  0.830          O  
ATOM   9365  CB  SER A 598     -40.211   2.859  -7.404  1.00  1.450          C  
ATOM   9366  OG  SER A 598     -39.583   1.725  -7.931  1.00  1.450          O  
ATOM   9367  H   SER A 598     -37.298   3.747  -7.565  1.00  1.310          H  
ATOM   9368  HA  SER A 598     -39.784   4.529  -6.154  1.00  1.210          H  
ATOM   9369 1HB  SER A 598     -41.036   2.552  -6.760  1.00  1.740          H  
ATOM   9370 2HB  SER A 598     -40.630   3.459  -8.210  1.00  1.740          H  
ATOM   9371  HG  SER A 598     -40.268   1.217  -8.370  1.00  1.740          H  
ATOM   9372  N   CYS A 599     -39.427   2.757  -4.379  1.00  0.870          N  
ATOM   9373  CA  CYS A 599     -39.022   1.965  -3.235  1.00  0.790          C  
ATOM   9374  C   CYS A 599     -39.397   0.501  -3.436  1.00  0.700          C  
ATOM   9375  O   CYS A 599     -40.471   0.194  -3.956  1.00  0.820          O  
ATOM   9376  CB  CYS A 599     -39.710   2.547  -2.005  1.00  1.140          C  
ATOM   9377  SG  CYS A 599     -39.230   1.962  -0.410  1.00  1.140          S  
ATOM   9378  H   CYS A 599     -40.320   3.254  -4.303  1.00  1.040          H  
ATOM   9379  HA  CYS A 599     -37.951   2.038  -3.114  1.00  0.950          H  
ATOM   9380 1HB  CYS A 599     -39.617   3.622  -2.023  1.00  1.370          H  
ATOM   9381 2HB  CYS A 599     -40.758   2.313  -2.096  1.00  1.370          H  
ATOM   9382  N   THR A 600     -38.520  -0.407  -3.038  1.00  0.580          N  
ATOM   9383  CA  THR A 600     -38.842  -1.820  -3.047  1.00  0.570          C  
ATOM   9384  C   THR A 600     -38.590  -2.383  -1.667  1.00  0.530          C  
ATOM   9385  O   THR A 600     -38.278  -1.645  -0.729  1.00  0.710          O  
ATOM   9386  CB  THR A 600     -38.094  -2.649  -4.111  1.00  0.800          C  
ATOM   9387  OG1 THR A 600     -38.708  -3.948  -4.154  1.00  0.800          O  
ATOM   9388  CG2 THR A 600     -36.623  -2.806  -3.783  1.00  0.800          C  
ATOM   9389  H   THR A 600     -37.611  -0.101  -2.696  1.00  0.700          H  
ATOM   9390  HA  THR A 600     -39.904  -1.938  -3.253  1.00  0.680          H  
ATOM   9391  HB  THR A 600     -38.200  -2.165  -5.085  1.00  0.960          H  
ATOM   9392  HG1 THR A 600     -38.360  -4.448  -4.905  1.00  0.960          H  
ATOM   9393 1HG2 THR A 600     -36.160  -3.411  -4.546  1.00  0.960          H  
ATOM   9394 2HG2 THR A 600     -36.156  -1.826  -3.750  1.00  0.960          H  
ATOM   9395 3HG2 THR A 600     -36.496  -3.292  -2.847  1.00  0.960          H  
ATOM   9396  N   CYS A 601     -38.754  -3.684  -1.524  1.00  0.570          N  
ATOM   9397  CA  CYS A 601     -38.660  -4.283  -0.199  1.00  0.600          C  
ATOM   9398  C   CYS A 601     -37.665  -5.442  -0.148  1.00  0.540          C  
ATOM   9399  O   CYS A 601     -37.382  -6.049  -1.172  1.00  0.550          O  
ATOM   9400  CB  CYS A 601     -40.028  -4.808   0.198  1.00  0.830          C  
ATOM   9401  SG  CYS A 601     -41.319  -3.599   0.075  1.00  0.830          S  
ATOM   9402  H   CYS A 601     -38.965  -4.244  -2.346  1.00  0.680          H  
ATOM   9403  HA  CYS A 601     -38.370  -3.501   0.487  1.00  0.720          H  
ATOM   9404 1HB  CYS A 601     -40.283  -5.652  -0.440  1.00  0.990          H  
ATOM   9405 2HB  CYS A 601     -40.009  -5.170   1.206  1.00  0.990          H  
ATOM   9406  N   PRO A 602     -37.168  -5.773   1.086  1.00  0.540          N  
ATOM   9407  CA  PRO A 602     -36.362  -6.938   1.451  1.00  0.520          C  
ATOM   9408  C   PRO A 602     -37.150  -8.211   1.168  1.00  0.560          C  
ATOM   9409  O   PRO A 602     -38.379  -8.195   1.192  1.00  0.610          O  
ATOM   9410  CB  PRO A 602     -36.184  -6.769   2.953  1.00  0.780          C  
ATOM   9411  CG  PRO A 602     -36.290  -5.294   3.169  1.00  0.780          C  
ATOM   9412  CD  PRO A 602     -37.289  -4.800   2.200  1.00  0.780          C  
ATOM   9413  HA  PRO A 602     -35.390  -6.925   1.003  1.00  0.620          H  
ATOM   9414 1HB  PRO A 602     -36.919  -7.379   3.483  1.00  0.940          H  
ATOM   9415 2HB  PRO A 602     -35.189  -7.164   3.227  1.00  0.940          H  
ATOM   9416 1HG  PRO A 602     -36.547  -5.065   4.209  1.00  0.940          H  
ATOM   9417 2HG  PRO A 602     -35.334  -4.840   2.974  1.00  0.940          H  
ATOM   9418 1HD  PRO A 602     -38.294  -4.773   2.641  1.00  0.940          H  
ATOM   9419 2HD  PRO A 602     -36.918  -3.814   1.915  1.00  0.940          H  
ATOM   9420  N   THR A 603     -36.449  -9.300   0.876  1.00  0.580          N  
ATOM   9421  CA  THR A 603     -37.162 -10.542   0.589  1.00  0.640          C  
ATOM   9422  C   THR A 603     -37.960 -10.874   1.850  1.00  0.660          C  
ATOM   9423  O   THR A 603     -37.420 -10.835   2.956  1.00  0.950          O  
ATOM   9424  CB  THR A 603     -36.234 -11.745   0.232  1.00  0.870          C  
ATOM   9425  OG1 THR A 603     -35.367 -11.440  -0.873  1.00  0.870          O  
ATOM   9426  CG2 THR A 603     -37.107 -12.916  -0.237  1.00  0.870          C  
ATOM   9427  H   THR A 603     -35.428  -9.251   0.881  1.00  0.700          H  
ATOM   9428  HA  THR A 603     -37.858 -10.377  -0.233  1.00  0.770          H  
ATOM   9429  HB  THR A 603     -35.641 -12.030   1.097  1.00  1.050          H  
ATOM   9430  HG1 THR A 603     -34.718 -12.161  -0.918  1.00  1.050          H  
ATOM   9431 1HG2 THR A 603     -36.468 -13.753  -0.505  1.00  1.050          H  
ATOM   9432 2HG2 THR A 603     -37.791 -13.230   0.545  1.00  1.050          H  
ATOM   9433 3HG2 THR A 603     -37.672 -12.602  -1.108  1.00  1.050          H  
ATOM   9434  N   GLY A 604     -39.250 -11.173   1.694  1.00  0.920          N  
ATOM   9435  CA  GLY A 604     -40.108 -11.485   2.841  1.00  0.960          C  
ATOM   9436  C   GLY A 604     -40.924 -10.281   3.333  1.00  0.950          C  
ATOM   9437  O   GLY A 604     -41.664 -10.384   4.319  1.00  1.070          O  
ATOM   9438  H   GLY A 604     -39.635 -11.182   0.758  1.00  1.100          H  
ATOM   9439 1HA  GLY A 604     -40.782 -12.295   2.568  1.00  1.150          H  
ATOM   9440 2HA  GLY A 604     -39.488 -11.857   3.657  1.00  1.150          H  
ATOM   9441  N   ILE A 605     -40.763  -9.140   2.670  1.00  0.870          N  
ATOM   9442  CA  ILE A 605     -41.490  -7.917   2.984  1.00  0.880          C  
ATOM   9443  C   ILE A 605     -42.237  -7.419   1.729  1.00  0.870          C  
ATOM   9444  O   ILE A 605     -41.695  -7.459   0.625  1.00  0.750          O  
ATOM   9445  CB  ILE A 605     -40.544  -6.875   3.607  1.00  1.230          C  
ATOM   9446  CG1 ILE A 605     -39.950  -7.482   4.930  1.00  1.230          C  
ATOM   9447  CG2 ILE A 605     -41.247  -5.585   3.818  1.00  1.230          C  
ATOM   9448  CD1 ILE A 605     -38.980  -6.626   5.674  1.00  1.230          C  
ATOM   9449  H   ILE A 605     -40.067  -9.097   1.919  1.00  1.040          H  
ATOM   9450  HA  ILE A 605     -42.247  -8.140   3.726  1.00  1.060          H  
ATOM   9451  HB  ILE A 605     -39.708  -6.727   2.930  1.00  1.470          H  
ATOM   9452 1HG1 ILE A 605     -40.744  -7.767   5.581  1.00  1.470          H  
ATOM   9453 2HG1 ILE A 605     -39.397  -8.378   4.656  1.00  1.470          H  
ATOM   9454 1HG2 ILE A 605     -40.576  -4.839   4.221  1.00  1.470          H  
ATOM   9455 2HG2 ILE A 605     -41.602  -5.268   2.867  1.00  1.470          H  
ATOM   9456 3HG2 ILE A 605     -42.072  -5.720   4.482  1.00  1.470          H  
ATOM   9457 1HD1 ILE A 605     -38.614  -7.178   6.541  1.00  1.470          H  
ATOM   9458 2HD1 ILE A 605     -38.165  -6.379   5.050  1.00  1.470          H  
ATOM   9459 3HD1 ILE A 605     -39.462  -5.717   6.015  1.00  1.470          H  
ATOM   9460  N   ASN A 606     -43.522  -7.054   1.877  1.00  1.080          N  
ATOM   9461  CA  ASN A 606     -44.333  -6.620   0.733  1.00  1.060          C  
ATOM   9462  C   ASN A 606     -44.389  -5.095   0.590  1.00  1.000          C  
ATOM   9463  O   ASN A 606     -44.439  -4.371   1.583  1.00  1.060          O  
ATOM   9464  CB  ASN A 606     -45.721  -7.218   0.845  1.00  1.490          C  
ATOM   9465  CG  ASN A 606     -45.704  -8.738   0.700  1.00  1.490          C  
ATOM   9466  OD1 ASN A 606     -44.963  -9.297  -0.120  1.00  1.490          O  
ATOM   9467  ND2 ASN A 606     -46.513  -9.414   1.472  1.00  1.490          N  
ATOM   9468  H   ASN A 606     -43.925  -6.992   2.818  1.00  1.300          H  
ATOM   9469  HA  ASN A 606     -43.872  -7.004  -0.177  1.00  1.270          H  
ATOM   9470 1HB  ASN A 606     -46.147  -6.962   1.820  1.00  1.790          H  
ATOM   9471 2HB  ASN A 606     -46.368  -6.791   0.079  1.00  1.790          H  
ATOM   9472 1HD2 ASN A 606     -46.537 -10.414   1.395  1.00  1.790          H  
ATOM   9473 2HD2 ASN A 606     -47.108  -8.936   2.122  1.00  1.790          H  
ATOM   9474  N   LEU A 607     -44.445  -4.597  -0.650  1.00  0.960          N  
ATOM   9475  CA  LEU A 607     -44.490  -3.145  -0.888  1.00  0.940          C  
ATOM   9476  C   LEU A 607     -45.886  -2.570  -0.808  1.00  1.020          C  
ATOM   9477  O   LEU A 607     -46.843  -3.170  -1.304  1.00  1.100          O  
ATOM   9478  CB  LEU A 607     -43.874  -2.832  -2.274  1.00  1.320          C  
ATOM   9479  CG  LEU A 607     -43.669  -1.317  -2.672  1.00  1.320          C  
ATOM   9480  CD1 LEU A 607     -42.586  -0.648  -1.764  1.00  1.320          C  
ATOM   9481  CD2 LEU A 607     -43.244  -1.241  -4.124  1.00  1.320          C  
ATOM   9482  H   LEU A 607     -44.421  -5.226  -1.440  1.00  1.150          H  
ATOM   9483  HA  LEU A 607     -43.911  -2.653  -0.117  1.00  1.130          H  
ATOM   9484 1HB  LEU A 607     -42.910  -3.322  -2.350  1.00  1.590          H  
ATOM   9485 2HB  LEU A 607     -44.527  -3.266  -3.026  1.00  1.590          H  
ATOM   9486  HG  LEU A 607     -44.596  -0.778  -2.546  1.00  1.590          H  
ATOM   9487 1HD1 LEU A 607     -42.459   0.394  -2.053  1.00  1.590          H  
ATOM   9488 2HD1 LEU A 607     -42.884  -0.689  -0.734  1.00  1.590          H  
ATOM   9489 3HD1 LEU A 607     -41.643  -1.163  -1.874  1.00  1.590          H  
ATOM   9490 1HD2 LEU A 607     -43.105  -0.196  -4.409  1.00  1.590          H  
ATOM   9491 2HD2 LEU A 607     -42.302  -1.776  -4.258  1.00  1.590          H  
ATOM   9492 3HD2 LEU A 607     -44.011  -1.692  -4.753  1.00  1.590          H  
ATOM   9493  N   LEU A 608     -46.008  -1.391  -0.200  1.00  1.040          N  
ATOM   9494  CA  LEU A 608     -47.275  -0.693  -0.138  1.00  1.150          C  
ATOM   9495  C   LEU A 608     -47.425   0.227  -1.341  1.00  1.200          C  
ATOM   9496  O   LEU A 608     -46.434   0.744  -1.872  1.00  1.180          O  
ATOM   9497  CB  LEU A 608     -47.353   0.073   1.182  1.00  1.570          C  
ATOM   9498  CG  LEU A 608     -47.289  -0.820   2.451  1.00  1.570          C  
ATOM   9499  CD1 LEU A 608     -47.130   0.055   3.662  1.00  1.570          C  
ATOM   9500  CD2 LEU A 608     -48.582  -1.650   2.564  1.00  1.570          C  
ATOM   9501  H   LEU A 608     -45.202  -0.930   0.245  1.00  1.250          H  
ATOM   9502  HA  LEU A 608     -48.077  -1.421  -0.193  1.00  1.380          H  
ATOM   9503 1HB  LEU A 608     -46.519   0.776   1.229  1.00  1.880          H  
ATOM   9504 2HB  LEU A 608     -48.282   0.642   1.209  1.00  1.880          H  
ATOM   9505  HG  LEU A 608     -46.433  -1.488   2.392  1.00  1.880          H  
ATOM   9506 1HD1 LEU A 608     -47.076  -0.554   4.558  1.00  1.880          H  
ATOM   9507 2HD1 LEU A 608     -46.210   0.620   3.566  1.00  1.880          H  
ATOM   9508 3HD1 LEU A 608     -47.971   0.738   3.742  1.00  1.880          H  
ATOM   9509 1HD2 LEU A 608     -48.553  -2.261   3.446  1.00  1.880          H  
ATOM   9510 2HD2 LEU A 608     -49.440  -0.980   2.629  1.00  1.880          H  
ATOM   9511 3HD2 LEU A 608     -48.699  -2.301   1.706  1.00  1.880          H  
ATOM   9512  N   SER A 609     -48.677   0.509  -1.709  1.00  1.320          N  
ATOM   9513  CA  SER A 609     -49.032   1.342  -2.865  1.00  1.420          C  
ATOM   9514  C   SER A 609     -48.487   2.767  -2.820  1.00  1.460          C  
ATOM   9515  O   SER A 609     -48.414   3.440  -3.850  1.00  1.530          O  
ATOM   9516  CB  SER A 609     -50.540   1.386  -2.997  1.00  1.950          C  
ATOM   9517  OG  SER A 609     -51.114   2.051  -1.909  1.00  1.950          O  
ATOM   9518  H   SER A 609     -49.438   0.081  -1.200  1.00  1.580          H  
ATOM   9519  HA  SER A 609     -48.626   0.858  -3.755  1.00  1.700          H  
ATOM   9520 1HB  SER A 609     -50.809   1.895  -3.922  1.00  2.340          H  
ATOM   9521 2HB  SER A 609     -50.930   0.371  -3.057  1.00  2.340          H  
ATOM   9522  HG  SER A 609     -52.062   2.050  -2.062  1.00  2.340          H  
ATOM   9523  N   ASP A 610     -48.072   3.212  -1.637  1.00  1.440          N  
ATOM   9524  CA  ASP A 610     -47.488   4.531  -1.445  1.00  1.530          C  
ATOM   9525  C   ASP A 610     -46.201   4.701  -2.272  1.00  1.470          C  
ATOM   9526  O   ASP A 610     -45.829   5.820  -2.626  1.00  1.570          O  
ATOM   9527  CB  ASP A 610     -47.164   4.764   0.034  1.00  2.110          C  
ATOM   9528  CG  ASP A 610     -48.398   4.963   0.939  1.00  2.110          C  
ATOM   9529  OD1 ASP A 610     -49.481   5.176   0.453  1.00  2.110          O  
ATOM   9530  OD2 ASP A 610     -48.217   4.883   2.125  1.00  2.110          O  
ATOM   9531  H   ASP A 610     -48.191   2.599  -0.846  1.00  1.730          H  
ATOM   9532  HA  ASP A 610     -48.210   5.279  -1.773  1.00  1.840          H  
ATOM   9533 1HB  ASP A 610     -46.596   3.914   0.417  1.00  2.530          H  
ATOM   9534 2HB  ASP A 610     -46.528   5.646   0.124  1.00  2.530          H  
ATOM   9535  N   GLY A 611     -45.459   3.601  -2.509  1.00  1.350          N  
ATOM   9536  CA  GLY A 611     -44.218   3.648  -3.293  1.00  1.320          C  
ATOM   9537  C   GLY A 611     -42.973   4.090  -2.517  1.00  1.290          C  
ATOM   9538  O   GLY A 611     -41.882   4.200  -3.096  1.00  1.580          O  
ATOM   9539  H   GLY A 611     -45.787   2.678  -2.197  1.00  1.620          H  
ATOM   9540 1HA  GLY A 611     -44.038   2.658  -3.716  1.00  1.580          H  
ATOM   9541 2HA  GLY A 611     -44.368   4.320  -4.137  1.00  1.580          H  
ATOM   9542  N   LYS A 612     -43.144   4.362  -1.216  1.00  1.240          N  
ATOM   9543  CA  LYS A 612     -42.086   4.811  -0.307  1.00  1.200          C  
ATOM   9544  C   LYS A 612     -41.875   3.853   0.880  1.00  1.100          C  
ATOM   9545  O   LYS A 612     -40.843   3.898   1.557  1.00  1.110          O  
ATOM   9546  CB  LYS A 612     -42.408   6.210   0.228  1.00  1.700          C  
ATOM   9547  CG  LYS A 612     -42.578   7.309  -0.844  1.00  1.700          C  
ATOM   9548  CD  LYS A 612     -41.286   7.583  -1.641  1.00  1.700          C  
ATOM   9549  CE  LYS A 612     -41.473   8.766  -2.598  1.00  1.700          C  
ATOM   9550  NZ  LYS A 612     -40.246   9.037  -3.418  1.00  1.700          N  
ATOM   9551  H   LYS A 612     -44.078   4.272  -0.852  1.00  1.490          H  
ATOM   9552  HA  LYS A 612     -41.152   4.854  -0.854  1.00  1.440          H  
ATOM   9553 1HB  LYS A 612     -43.329   6.170   0.810  1.00  2.040          H  
ATOM   9554 2HB  LYS A 612     -41.608   6.527   0.905  1.00  2.040          H  
ATOM   9555 1HG  LYS A 612     -43.366   7.009  -1.541  1.00  2.040          H  
ATOM   9556 2HG  LYS A 612     -42.889   8.232  -0.358  1.00  2.040          H  
ATOM   9557 1HD  LYS A 612     -40.460   7.805  -0.956  1.00  2.040          H  
ATOM   9558 2HD  LYS A 612     -41.022   6.708  -2.232  1.00  2.040          H  
ATOM   9559 1HE  LYS A 612     -42.306   8.554  -3.265  1.00  2.040          H  
ATOM   9560 2HE  LYS A 612     -41.703   9.655  -2.013  1.00  2.040          H  
ATOM   9561 1HZ  LYS A 612     -40.409   9.827  -4.022  1.00  2.040          H  
ATOM   9562 2HZ  LYS A 612     -39.453   9.249  -2.778  1.00  2.040          H  
ATOM   9563 3HZ  LYS A 612     -40.020   8.230  -3.974  1.00  2.040          H  
ATOM   9564  N   THR A 613     -42.888   3.051   1.204  1.00  1.090          N  
ATOM   9565  CA  THR A 613     -42.831   2.198   2.384  1.00  1.070          C  
ATOM   9566  C   THR A 613     -43.255   0.760   2.111  1.00  0.930          C  
ATOM   9567  O   THR A 613     -43.968   0.470   1.141  1.00  0.970          O  
ATOM   9568  CB  THR A 613     -43.731   2.766   3.499  1.00  1.510          C  
ATOM   9569  OG1 THR A 613     -45.093   2.768   3.042  1.00  1.510          O  
ATOM   9570  CG2 THR A 613     -43.316   4.190   3.856  1.00  1.510          C  
ATOM   9571  H   THR A 613     -43.719   3.020   0.641  1.00  1.310          H  
ATOM   9572  HA  THR A 613     -41.807   2.179   2.749  1.00  1.280          H  
ATOM   9573  HB  THR A 613     -43.650   2.127   4.381  1.00  1.810          H  
ATOM   9574  HG1 THR A 613     -45.680   3.027   3.764  1.00  1.810          H  
ATOM   9575 1HG2 THR A 613     -43.963   4.565   4.646  1.00  1.810          H  
ATOM   9576 2HG2 THR A 613     -42.280   4.191   4.200  1.00  1.810          H  
ATOM   9577 3HG2 THR A 613     -43.408   4.835   2.993  1.00  1.810          H  
ATOM   9578  N   CYS A 614     -42.883  -0.131   3.029  1.00  0.880          N  
ATOM   9579  CA  CYS A 614     -43.264  -1.528   2.951  1.00  0.820          C  
ATOM   9580  C   CYS A 614     -43.977  -1.980   4.219  1.00  0.960          C  
ATOM   9581  O   CYS A 614     -43.994  -1.273   5.230  1.00  1.120          O  
ATOM   9582  CB  CYS A 614     -42.042  -2.417   2.786  1.00  1.170          C  
ATOM   9583  SG  CYS A 614     -40.970  -2.077   1.366  1.00  1.170          S  
ATOM   9584  H   CYS A 614     -42.245   0.138   3.787  1.00  1.060          H  
ATOM   9585  HA  CYS A 614     -43.930  -1.673   2.106  1.00  0.980          H  
ATOM   9586 1HB  CYS A 614     -41.448  -2.421   3.692  1.00  1.410          H  
ATOM   9587 2HB  CYS A 614     -42.424  -3.384   2.657  1.00  1.410          H  
ATOM   9588  N   SER A 615     -44.533  -3.183   4.163  1.00  1.060          N  
ATOM   9589  CA  SER A 615     -45.204  -3.820   5.285  1.00  1.270          C  
ATOM   9590  C   SER A 615     -44.662  -5.249   5.415  1.00  1.070          C  
ATOM   9591  O   SER A 615     -44.627  -5.986   4.419  1.00  1.250          O  
ATOM   9592  CB  SER A 615     -46.698  -3.855   5.061  1.00  1.690          C  
ATOM   9593  OG  SER A 615     -47.351  -4.530   6.102  1.00  1.690          O  
ATOM   9594  H   SER A 615     -44.500  -3.678   3.269  1.00  1.270          H  
ATOM   9595  HA  SER A 615     -45.023  -3.226   6.170  1.00  1.520          H  
ATOM   9596 1HB  SER A 615     -47.062  -2.845   5.016  1.00  2.030          H  
ATOM   9597 2HB  SER A 615     -46.918  -4.334   4.106  1.00  2.030          H  
ATOM   9598  HG  SER A 615     -48.282  -4.557   5.859  1.00  2.030          H  
ATOM   9599  N   PRO A 616     -44.181  -5.677   6.598  1.00  1.420          N  
ATOM   9600  CA  PRO A 616     -43.618  -6.991   6.814  1.00  1.890          C  
ATOM   9601  C   PRO A 616     -44.565  -8.044   6.296  1.00  2.060          C  
ATOM   9602  O   PRO A 616     -45.783  -7.931   6.453  1.00  2.490          O  
ATOM   9603  CB  PRO A 616     -43.482  -7.043   8.338  1.00  2.830          C  
ATOM   9604  CG  PRO A 616     -43.256  -5.602   8.735  1.00  2.830          C  
ATOM   9605  CD  PRO A 616     -44.136  -4.795   7.790  1.00  2.830          C  
ATOM   9606  HA  PRO A 616     -42.647  -7.055   6.327  1.00  2.270          H  
ATOM   9607 1HB  PRO A 616     -44.400  -7.470   8.776  1.00  3.400          H  
ATOM   9608 2HB  PRO A 616     -42.654  -7.712   8.618  1.00  3.400          H  
ATOM   9609 1HG  PRO A 616     -43.521  -5.456   9.795  1.00  3.400          H  
ATOM   9610 2HG  PRO A 616     -42.186  -5.349   8.640  1.00  3.400          H  
ATOM   9611 1HD  PRO A 616     -45.149  -4.636   8.204  1.00  3.400          H  
ATOM   9612 2HD  PRO A 616     -43.598  -3.855   7.586  1.00  3.400          H  
ATOM   9613  N   GLY A 617     -43.998  -9.056   5.654  1.00  2.160          N  
ATOM   9614  CA  GLY A 617     -44.739 -10.124   5.059  1.00  2.600          C  
ATOM   9615  C   GLY A 617     -45.110 -11.144   6.119  1.00  2.080          C  
ATOM   9616  O   GLY A 617     -45.052 -10.855   7.316  1.00  2.530          O  
ATOM   9617  H   GLY A 617     -42.987  -9.131   5.542  1.00  2.590          H  
ATOM   9618 1HA  GLY A 617     -45.629  -9.735   4.567  1.00  3.120          H  
ATOM   9619 2HA  GLY A 617     -44.099 -10.564   4.302  1.00  3.120          H  
ATOM   9620  N   MET A 618     -45.456 -12.359   5.706  1.00  1.830          N  
ATOM   9621  CA  MET A 618     -45.500 -12.848   4.325  1.00  1.810          C  
ATOM   9622  C   MET A 618     -46.881 -13.321   4.023  1.00  1.590          C  
ATOM   9623  O   MET A 618     -47.048 -14.268   3.265  1.00  2.010          O  
ATOM   9624  CB  MET A 618     -44.550 -14.007   4.158  1.00  2.540          C  
ATOM   9625  CG  MET A 618     -43.118 -13.718   4.416  1.00  2.540          C  
ATOM   9626  SD  MET A 618     -42.771 -13.710   6.176  1.00  2.540          S  
ATOM   9627  CE  MET A 618     -41.054 -13.736   6.133  1.00  2.540          C  
ATOM   9628  H   MET A 618     -45.689 -13.031   6.427  1.00  2.200          H  
ATOM   9629  HA  MET A 618     -45.284 -12.073   3.601  1.00  2.170          H  
ATOM   9630 1HB  MET A 618     -44.825 -14.719   4.874  1.00  3.050          H  
ATOM   9631 2HB  MET A 618     -44.664 -14.459   3.177  1.00  3.050          H  
ATOM   9632 1HG  MET A 618     -42.492 -14.469   3.946  1.00  3.050          H  
ATOM   9633 2HG  MET A 618     -42.868 -12.746   4.012  1.00  3.050          H  
ATOM   9634 1HE  MET A 618     -40.666 -13.744   7.148  1.00  3.050          H  
ATOM   9635 2HE  MET A 618     -40.742 -14.634   5.608  1.00  3.050          H  
ATOM   9636 3HE  MET A 618     -40.686 -12.855   5.609  1.00  3.050          H  
ATOM   9637  N   ASN A 619     -47.870 -12.684   4.622  1.00  1.320          N  
ATOM   9638  CA  ASN A 619     -49.223 -13.175   4.544  1.00  1.570          C  
ATOM   9639  C   ASN A 619     -49.075 -14.548   5.186  1.00  1.510          C  
ATOM   9640  O   ASN A 619     -48.569 -14.612   6.305  1.00  1.960          O  
ATOM   9641  CB  ASN A 619     -49.755 -13.175   3.108  1.00  2.100          C  
ATOM   9642  CG  ASN A 619     -49.779 -11.769   2.539  1.00  2.100          C  
ATOM   9643  OD1 ASN A 619     -49.980 -10.812   3.303  1.00  2.100          O  
ATOM   9644  ND2 ASN A 619     -49.578 -11.606   1.243  1.00  2.100          N  
ATOM   9645  H   ASN A 619     -47.663 -11.870   5.188  1.00  1.580          H  
ATOM   9646  HA  ASN A 619     -49.882 -12.574   5.174  1.00  1.880          H  
ATOM   9647 1HB  ASN A 619     -49.187 -13.818   2.444  1.00  2.520          H  
ATOM   9648 2HB  ASN A 619     -50.774 -13.552   3.115  1.00  2.520          H  
ATOM   9649 1HD2 ASN A 619     -49.590 -10.689   0.851  1.00  2.520          H  
ATOM   9650 2HD2 ASN A 619     -49.408 -12.390   0.597  1.00  2.520          H  
ATOM   9651  N   SER A 620     -49.455 -15.632   4.536  1.00  1.210          N  
ATOM   9652  CA  SER A 620     -49.282 -16.933   5.176  1.00  1.230          C  
ATOM   9653  C   SER A 620     -47.874 -17.472   4.853  1.00  0.990          C  
ATOM   9654  O   SER A 620     -47.387 -17.306   3.727  1.00  1.230          O  
ATOM   9655  CB  SER A 620     -50.375 -17.855   4.701  1.00  1.710          C  
ATOM   9656  OG  SER A 620     -51.648 -17.408   5.119  1.00  1.710          O  
ATOM   9657  H   SER A 620     -49.857 -15.569   3.614  1.00  1.450          H  
ATOM   9658  HA  SER A 620     -49.364 -16.822   6.260  1.00  1.480          H  
ATOM   9659 1HB  SER A 620     -50.346 -17.940   3.616  1.00  2.060          H  
ATOM   9660 2HB  SER A 620     -50.209 -18.797   5.099  1.00  2.060          H  
ATOM   9661  HG  SER A 620     -52.300 -18.075   4.774  1.00  2.060          H  
ATOM   9662  N   PHE A 621     -47.201 -18.139   5.806  1.00  0.790          N  
ATOM   9663  CA  PHE A 621     -45.869 -18.645   5.449  1.00  0.740          C  
ATOM   9664  C   PHE A 621     -45.401 -19.867   6.206  1.00  0.550          C  
ATOM   9665  O   PHE A 621     -46.057 -20.330   7.137  1.00  0.510          O  
ATOM   9666  CB  PHE A 621     -44.849 -17.526   5.560  1.00  1.060          C  
ATOM   9667  CG  PHE A 621     -44.622 -16.936   6.907  1.00  1.060          C  
ATOM   9668  CD1 PHE A 621     -43.545 -17.346   7.683  1.00  1.060          C  
ATOM   9669  CD2 PHE A 621     -45.473 -15.962   7.407  1.00  1.060          C  
ATOM   9670  CE1 PHE A 621     -43.323 -16.779   8.906  1.00  1.060          C  
ATOM   9671  CE2 PHE A 621     -45.249 -15.405   8.630  1.00  1.060          C  
ATOM   9672  CZ  PHE A 621     -44.167 -15.809   9.377  1.00  1.060          C  
ATOM   9673  H   PHE A 621     -47.569 -18.262   6.761  1.00  0.950          H  
ATOM   9674  HA  PHE A 621     -45.897 -18.927   4.398  1.00  0.890          H  
ATOM   9675 1HB  PHE A 621     -43.896 -17.877   5.220  1.00  1.270          H  
ATOM   9676 2HB  PHE A 621     -45.145 -16.767   4.891  1.00  1.270          H  
ATOM   9677  HD1 PHE A 621     -42.866 -18.118   7.305  1.00  1.270          H  
ATOM   9678  HD2 PHE A 621     -46.329 -15.635   6.811  1.00  1.270          H  
ATOM   9679  HE1 PHE A 621     -42.485 -17.093   9.504  1.00  1.270          H  
ATOM   9680  HE2 PHE A 621     -45.927 -14.637   9.016  1.00  1.270          H  
ATOM   9681  HZ  PHE A 621     -43.989 -15.359  10.352  1.00  1.270          H  
ATOM   9682  N   LEU A 622     -44.287 -20.433   5.738  1.00  0.550          N  
ATOM   9683  CA  LEU A 622     -43.724 -21.622   6.366  1.00  0.460          C  
ATOM   9684  C   LEU A 622     -42.289 -21.439   6.878  1.00  0.470          C  
ATOM   9685  O   LEU A 622     -41.467 -20.774   6.233  1.00  0.540          O  
ATOM   9686  CB  LEU A 622     -43.679 -22.709   5.306  1.00  0.680          C  
ATOM   9687  CG  LEU A 622     -44.976 -23.006   4.561  1.00  0.680          C  
ATOM   9688  CD1 LEU A 622     -44.661 -23.935   3.439  1.00  0.680          C  
ATOM   9689  CD2 LEU A 622     -46.050 -23.599   5.491  1.00  0.680          C  
ATOM   9690  H   LEU A 622     -43.826 -20.007   4.926  1.00  0.660          H  
ATOM   9691  HA  LEU A 622     -44.346 -21.912   7.212  1.00  0.550          H  
ATOM   9692 1HB  LEU A 622     -42.961 -22.414   4.580  1.00  0.820          H  
ATOM   9693 2HB  LEU A 622     -43.335 -23.633   5.780  1.00  0.820          H  
ATOM   9694  HG  LEU A 622     -45.342 -22.091   4.131  1.00  0.820          H  
ATOM   9695 1HD1 LEU A 622     -45.552 -24.122   2.891  1.00  0.820          H  
ATOM   9696 2HD1 LEU A 622     -43.918 -23.481   2.780  1.00  0.820          H  
ATOM   9697 3HD1 LEU A 622     -44.288 -24.829   3.808  1.00  0.820          H  
ATOM   9698 1HD2 LEU A 622     -46.953 -23.800   4.920  1.00  0.820          H  
ATOM   9699 2HD2 LEU A 622     -45.703 -24.515   5.934  1.00  0.820          H  
ATOM   9700 3HD2 LEU A 622     -46.278 -22.885   6.269  1.00  0.820          H  
ATOM   9701  N   ILE A 623     -41.976 -22.112   7.989  1.00  0.460          N  
ATOM   9702  CA  ILE A 623     -40.623 -22.207   8.548  1.00  0.530          C  
ATOM   9703  C   ILE A 623     -40.158 -23.664   8.455  1.00  0.560          C  
ATOM   9704  O   ILE A 623     -40.863 -24.604   8.833  1.00  0.560          O  
ATOM   9705  CB  ILE A 623     -40.534 -21.669  10.008  1.00  0.710          C  
ATOM   9706  CG1 ILE A 623     -40.984 -20.139  10.095  1.00  0.710          C  
ATOM   9707  CG2 ILE A 623     -39.092 -21.853  10.571  1.00  0.710          C  
ATOM   9708  CD1 ILE A 623     -40.146 -19.147   9.339  1.00  0.710          C  
ATOM   9709  H   ILE A 623     -42.724 -22.618   8.468  1.00  0.550          H  
ATOM   9710  HA  ILE A 623     -39.943 -21.627   7.932  1.00  0.640          H  
ATOM   9711  HB  ILE A 623     -41.228 -22.232  10.631  1.00  0.860          H  
ATOM   9712 1HG1 ILE A 623     -41.989 -20.064   9.707  1.00  0.860          H  
ATOM   9713 2HG1 ILE A 623     -40.972 -19.826  11.124  1.00  0.860          H  
ATOM   9714 1HG2 ILE A 623     -39.054 -21.496  11.595  1.00  0.860          H  
ATOM   9715 2HG2 ILE A 623     -38.814 -22.900  10.555  1.00  0.860          H  
ATOM   9716 3HG2 ILE A 623     -38.375 -21.298   9.967  1.00  0.860          H  
ATOM   9717 1HD1 ILE A 623     -40.546 -18.157   9.467  1.00  0.860          H  
ATOM   9718 2HD1 ILE A 623     -39.120 -19.153   9.695  1.00  0.860          H  
ATOM   9719 3HD1 ILE A 623     -40.172 -19.405   8.295  1.00  0.860          H  
ATOM   9720  N   PHE A 624     -38.961 -23.843   7.923  1.00  0.600          N  
ATOM   9721  CA  PHE A 624     -38.373 -25.154   7.702  1.00  0.670          C  
ATOM   9722  C   PHE A 624     -37.057 -25.351   8.382  1.00  0.700          C  
ATOM   9723  O   PHE A 624     -36.302 -24.397   8.605  1.00  0.840          O  
ATOM   9724  CB  PHE A 624     -38.102 -25.379   6.236  1.00  0.910          C  
ATOM   9725  CG  PHE A 624     -39.254 -25.432   5.417  1.00  0.910          C  
ATOM   9726  CD1 PHE A 624     -39.770 -24.285   4.850  1.00  0.910          C  
ATOM   9727  CD2 PHE A 624     -39.838 -26.636   5.168  1.00  0.910          C  
ATOM   9728  CE1 PHE A 624     -40.847 -24.370   4.045  1.00  0.910          C  
ATOM   9729  CE2 PHE A 624     -40.896 -26.704   4.371  1.00  0.910          C  
ATOM   9730  CZ  PHE A 624     -41.405 -25.565   3.798  1.00  0.910          C  
ATOM   9731  H   PHE A 624     -38.437 -23.014   7.640  1.00  0.720          H  
ATOM   9732  HA  PHE A 624     -39.063 -25.913   8.068  1.00  0.800          H  
ATOM   9733 1HB  PHE A 624     -37.484 -24.573   5.882  1.00  1.090          H  
ATOM   9734 2HB  PHE A 624     -37.543 -26.300   6.104  1.00  1.090          H  
ATOM   9735  HD1 PHE A 624     -39.300 -23.314   5.051  1.00  1.090          H  
ATOM   9736  HD2 PHE A 624     -39.433 -27.543   5.618  1.00  1.090          H  
ATOM   9737  HE1 PHE A 624     -41.255 -23.495   3.598  1.00  1.090          H  
ATOM   9738  HE2 PHE A 624     -41.353 -27.669   4.163  1.00  1.090          H  
ATOM   9739  HZ  PHE A 624     -42.262 -25.633   3.143  1.00  1.090          H  
ATOM   9740  N   ALA A 625     -36.726 -26.611   8.634  1.00  0.680          N  
ATOM   9741  CA  ALA A 625     -35.401 -26.873   9.149  1.00  0.850          C  
ATOM   9742  C   ALA A 625     -34.770 -28.100   8.528  1.00  0.680          C  
ATOM   9743  O   ALA A 625     -35.369 -29.184   8.412  1.00  0.670          O  
ATOM   9744  CB  ALA A 625     -35.447 -27.035  10.647  1.00  1.120          C  
ATOM   9745  H   ALA A 625     -37.394 -27.375   8.471  1.00  0.820          H  
ATOM   9746  HA  ALA A 625     -34.766 -26.023   8.908  1.00  1.020          H  
ATOM   9747 1HB  ALA A 625     -34.437 -27.196  11.026  1.00  1.350          H  
ATOM   9748 2HB  ALA A 625     -35.847 -26.134  11.050  1.00  1.350          H  
ATOM   9749 3HB  ALA A 625     -36.078 -27.880  10.913  1.00  1.350          H  
ATOM   9750  N   ARG A 626     -33.506 -27.905   8.207  1.00  0.740          N  
ATOM   9751  CA  ARG A 626     -32.584 -28.884   7.695  1.00  0.710          C  
ATOM   9752  C   ARG A 626     -31.567 -29.085   8.803  1.00  0.680          C  
ATOM   9753  O   ARG A 626     -31.429 -28.214   9.669  1.00  0.660          O  
ATOM   9754  CB  ARG A 626     -31.955 -28.396   6.397  1.00  1.010          C  
ATOM   9755  CG  ARG A 626     -32.970 -28.163   5.262  1.00  1.010          C  
ATOM   9756  CD  ARG A 626     -32.377 -27.479   4.095  1.00  1.010          C  
ATOM   9757  NE  ARG A 626     -31.452 -28.322   3.339  1.00  1.010          N  
ATOM   9758  CZ  ARG A 626     -30.588 -27.871   2.422  1.00  1.010          C  
ATOM   9759  NH1 ARG A 626     -30.496 -26.585   2.130  1.00  1.010          N  
ATOM   9760  NH2 ARG A 626     -29.840 -28.756   1.832  1.00  1.010          N  
ATOM   9761  H   ARG A 626     -33.149 -26.951   8.318  1.00  0.890          H  
ATOM   9762  HA  ARG A 626     -33.110 -29.810   7.525  1.00  0.850          H  
ATOM   9763 1HB  ARG A 626     -31.441 -27.474   6.584  1.00  1.210          H  
ATOM   9764 2HB  ARG A 626     -31.222 -29.122   6.047  1.00  1.210          H  
ATOM   9765 1HG  ARG A 626     -33.337 -29.121   4.911  1.00  1.210          H  
ATOM   9766 2HG  ARG A 626     -33.804 -27.565   5.626  1.00  1.210          H  
ATOM   9767 1HD  ARG A 626     -33.169 -27.156   3.429  1.00  1.210          H  
ATOM   9768 2HD  ARG A 626     -31.831 -26.603   4.452  1.00  1.210          H  
ATOM   9769  HE  ARG A 626     -31.447 -29.352   3.485  1.00  1.210          H  
ATOM   9770 1HH1 ARG A 626     -31.085 -25.915   2.610  1.00  1.210          H  
ATOM   9771 2HH1 ARG A 626     -29.834 -26.264   1.439  1.00  1.210          H  
ATOM   9772 1HH2 ARG A 626     -29.972 -29.747   2.117  1.00  1.210          H  
ATOM   9773 2HH2 ARG A 626     -29.164 -28.487   1.135  1.00  1.210          H  
ATOM   9774  N   ARG A 627     -30.765 -30.141   8.744  1.00  0.780          N  
ATOM   9775  CA  ARG A 627     -29.856 -30.389   9.869  1.00  0.860          C  
ATOM   9776  C   ARG A 627     -29.051 -29.162  10.303  1.00  0.840          C  
ATOM   9777  O   ARG A 627     -28.945 -28.889  11.494  1.00  0.940          O  
ATOM   9778  CB  ARG A 627     -28.850 -31.481   9.550  1.00  1.170          C  
ATOM   9779  CG  ARG A 627     -29.393 -32.885   9.473  1.00  1.170          C  
ATOM   9780  CD  ARG A 627     -28.292 -33.896   9.511  1.00  1.170          C  
ATOM   9781  NE  ARG A 627     -27.369 -33.774   8.377  1.00  1.170          N  
ATOM   9782  CZ  ARG A 627     -27.499 -34.384   7.172  1.00  1.170          C  
ATOM   9783  NH1 ARG A 627     -28.517 -35.181   6.923  1.00  1.170          N  
ATOM   9784  NH2 ARG A 627     -26.582 -34.179   6.238  1.00  1.170          N  
ATOM   9785  H   ARG A 627     -30.903 -30.807   7.978  1.00  0.940          H  
ATOM   9786  HA  ARG A 627     -30.458 -30.715  10.722  1.00  1.030          H  
ATOM   9787 1HB  ARG A 627     -28.372 -31.261   8.598  1.00  1.410          H  
ATOM   9788 2HB  ARG A 627     -28.077 -31.469  10.307  1.00  1.410          H  
ATOM   9789 1HG  ARG A 627     -30.045 -33.061  10.327  1.00  1.410          H  
ATOM   9790 2HG  ARG A 627     -29.958 -33.002   8.550  1.00  1.410          H  
ATOM   9791 1HD  ARG A 627     -27.717 -33.754  10.424  1.00  1.410          H  
ATOM   9792 2HD  ARG A 627     -28.712 -34.897   9.517  1.00  1.410          H  
ATOM   9793  HE  ARG A 627     -26.553 -33.185   8.516  1.00  1.410          H  
ATOM   9794 1HH1 ARG A 627     -29.213 -35.352   7.630  1.00  1.410          H  
ATOM   9795 2HH1 ARG A 627     -28.590 -35.637   6.024  1.00  1.410          H  
ATOM   9796 1HH2 ARG A 627     -25.795 -33.571   6.425  1.00  1.410          H  
ATOM   9797 2HH2 ARG A 627     -26.664 -34.630   5.339  1.00  1.410          H  
ATOM   9798  N   ILE A 628     -28.479 -28.401   9.375  1.00  0.840          N  
ATOM   9799  CA  ILE A 628     -27.725 -27.230   9.827  1.00  0.900          C  
ATOM   9800  C   ILE A 628     -28.230 -25.937   9.195  1.00  0.840          C  
ATOM   9801  O   ILE A 628     -27.431 -25.039   8.920  1.00  1.100          O  
ATOM   9802  CB  ILE A 628     -26.205 -27.392   9.623  1.00  1.240          C  
ATOM   9803  CG1 ILE A 628     -25.864 -27.663   8.139  1.00  1.240          C  
ATOM   9804  CG2 ILE A 628     -25.719 -28.541  10.543  1.00  1.240          C  
ATOM   9805  CD1 ILE A 628     -24.383 -27.547   7.818  1.00  1.240          C  
ATOM   9806  H   ILE A 628     -28.574 -28.626   8.394  1.00  1.010          H  
ATOM   9807  HA  ILE A 628     -27.870 -27.125  10.902  1.00  1.080          H  
ATOM   9808  HB  ILE A 628     -25.701 -26.470   9.920  1.00  1.480          H  
ATOM   9809 1HG1 ILE A 628     -26.195 -28.666   7.879  1.00  1.480          H  
ATOM   9810 2HG1 ILE A 628     -26.397 -26.947   7.515  1.00  1.480          H  
ATOM   9811 1HG2 ILE A 628     -24.647 -28.668  10.472  1.00  1.480          H  
ATOM   9812 2HG2 ILE A 628     -25.973 -28.300  11.567  1.00  1.480          H  
ATOM   9813 3HG2 ILE A 628     -26.204 -29.474  10.273  1.00  1.480          H  
ATOM   9814 1HD1 ILE A 628     -24.228 -27.742   6.757  1.00  1.480          H  
ATOM   9815 2HD1 ILE A 628     -24.046 -26.537   8.054  1.00  1.480          H  
ATOM   9816 3HD1 ILE A 628     -23.810 -28.261   8.397  1.00  1.480          H  
ATOM   9817  N   ASP A 629     -29.536 -25.863   8.903  1.00  0.830          N  
ATOM   9818  CA  ASP A 629     -30.088 -24.668   8.249  1.00  0.880          C  
ATOM   9819  C   ASP A 629     -31.586 -24.406   8.505  1.00  0.850          C  
ATOM   9820  O   ASP A 629     -32.450 -25.245   8.235  1.00  1.050          O  
ATOM   9821  CB  ASP A 629     -29.819 -24.750   6.734  1.00  1.210          C  
ATOM   9822  CG  ASP A 629     -30.165 -23.487   5.958  1.00  1.210          C  
ATOM   9823  OD1 ASP A 629     -29.600 -22.481   6.274  1.00  1.210          O  
ATOM   9824  OD2 ASP A 629     -30.967 -23.542   5.048  1.00  1.210          O  
ATOM   9825  H   ASP A 629     -30.142 -26.641   9.183  1.00  1.000          H  
ATOM   9826  HA  ASP A 629     -29.542 -23.806   8.630  1.00  1.060          H  
ATOM   9827 1HB  ASP A 629     -28.762 -24.968   6.570  1.00  1.450          H  
ATOM   9828 2HB  ASP A 629     -30.377 -25.561   6.313  1.00  1.450          H  
ATOM   9829  N   ILE A 630     -31.897 -23.228   9.046  1.00  0.710          N  
ATOM   9830  CA  ILE A 630     -33.287 -22.839   9.301  1.00  0.670          C  
ATOM   9831  C   ILE A 630     -33.643 -21.733   8.317  1.00  0.620          C  
ATOM   9832  O   ILE A 630     -32.887 -20.772   8.169  1.00  0.630          O  
ATOM   9833  CB  ILE A 630     -33.539 -22.436  10.773  1.00  0.950          C  
ATOM   9834  CG1 ILE A 630     -33.247 -23.684  11.703  1.00  0.950          C  
ATOM   9835  CG2 ILE A 630     -34.985 -21.937  10.945  1.00  0.950          C  
ATOM   9836  CD1 ILE A 630     -33.244 -23.420  13.219  1.00  0.950          C  
ATOM   9837  H   ILE A 630     -31.149 -22.570   9.241  1.00  0.850          H  
ATOM   9838  HA  ILE A 630     -33.937 -23.686   9.088  1.00  0.800          H  
ATOM   9839  HB  ILE A 630     -32.854 -21.643  11.048  1.00  1.140          H  
ATOM   9840 1HG1 ILE A 630     -33.993 -24.447  11.491  1.00  1.140          H  
ATOM   9841 2HG1 ILE A 630     -32.271 -24.085  11.437  1.00  1.140          H  
ATOM   9842 1HG2 ILE A 630     -35.143 -21.647  11.965  1.00  1.140          H  
ATOM   9843 2HG2 ILE A 630     -35.163 -21.076  10.308  1.00  1.140          H  
ATOM   9844 3HG2 ILE A 630     -35.685 -22.736  10.675  1.00  1.140          H  
ATOM   9845 1HD1 ILE A 630     -33.023 -24.354  13.745  1.00  1.140          H  
ATOM   9846 2HD1 ILE A 630     -32.481 -22.686  13.466  1.00  1.140          H  
ATOM   9847 3HD1 ILE A 630     -34.211 -23.056  13.547  1.00  1.140          H  
ATOM   9848  N   ARG A 631     -34.749 -21.930   7.601  1.00  0.610          N  
ATOM   9849  CA  ARG A 631     -35.181 -21.029   6.525  1.00  0.600          C  
ATOM   9850  C   ARG A 631     -36.700 -20.801   6.463  1.00  0.580          C  
ATOM   9851  O   ARG A 631     -37.481 -21.564   7.037  1.00  0.580          O  
ATOM   9852  CB  ARG A 631     -34.709 -21.604   5.206  1.00  0.840          C  
ATOM   9853  CG  ARG A 631     -35.337 -22.897   4.882  1.00  0.840          C  
ATOM   9854  CD  ARG A 631     -34.834 -23.475   3.656  1.00  0.840          C  
ATOM   9855  NE  ARG A 631     -35.484 -24.735   3.429  1.00  0.840          N  
ATOM   9856  CZ  ARG A 631     -36.646 -24.895   2.777  1.00  0.840          C  
ATOM   9857  NH1 ARG A 631     -37.269 -23.877   2.234  1.00  0.840          N  
ATOM   9858  NH2 ARG A 631     -37.158 -26.076   2.684  1.00  0.840          N  
ATOM   9859  H   ARG A 631     -35.300 -22.761   7.840  1.00  0.730          H  
ATOM   9860  HA  ARG A 631     -34.700 -20.067   6.668  1.00  0.720          H  
ATOM   9861 1HB  ARG A 631     -34.924 -20.920   4.392  1.00  1.010          H  
ATOM   9862 2HB  ARG A 631     -33.626 -21.755   5.239  1.00  1.010          H  
ATOM   9863 1HG  ARG A 631     -35.152 -23.607   5.691  1.00  1.010          H  
ATOM   9864 2HG  ARG A 631     -36.409 -22.753   4.765  1.00  1.010          H  
ATOM   9865 1HD  ARG A 631     -35.013 -22.815   2.811  1.00  1.010          H  
ATOM   9866 2HD  ARG A 631     -33.756 -23.657   3.758  1.00  1.010          H  
ATOM   9867  HE  ARG A 631     -35.048 -25.554   3.828  1.00  1.010          H  
ATOM   9868 1HH1 ARG A 631     -36.884 -22.950   2.293  1.00  1.010          H  
ATOM   9869 2HH1 ARG A 631     -38.140 -24.015   1.742  1.00  1.010          H  
ATOM   9870 1HH2 ARG A 631     -36.699 -26.867   3.111  1.00  1.010          H  
ATOM   9871 2HH2 ARG A 631     -38.022 -26.206   2.184  1.00  1.010          H  
ATOM   9872  N   MET A 632     -37.109 -19.771   5.714  1.00  0.630          N  
ATOM   9873  CA  MET A 632     -38.521 -19.428   5.535  1.00  0.650          C  
ATOM   9874  C   MET A 632     -38.986 -19.309   4.062  1.00  0.620          C  
ATOM   9875  O   MET A 632     -38.243 -18.891   3.160  1.00  0.640          O  
ATOM   9876  CB  MET A 632     -38.787 -18.098   6.254  1.00  0.900          C  
ATOM   9877  CG  MET A 632     -38.053 -16.939   5.642  1.00  0.900          C  
ATOM   9878  SD  MET A 632     -38.154 -15.392   6.518  1.00  0.900          S  
ATOM   9879  CE  MET A 632     -37.040 -15.591   7.838  1.00  0.900          C  
ATOM   9880  H   MET A 632     -36.392 -19.198   5.277  1.00  0.760          H  
ATOM   9881  HA  MET A 632     -39.116 -20.208   6.000  1.00  0.780          H  
ATOM   9882 1HB  MET A 632     -39.861 -17.886   6.256  1.00  1.080          H  
ATOM   9883 2HB  MET A 632     -38.456 -18.178   7.279  1.00  1.080          H  
ATOM   9884 1HG  MET A 632     -37.009 -17.217   5.588  1.00  1.080          H  
ATOM   9885 2HG  MET A 632     -38.420 -16.771   4.633  1.00  1.080          H  
ATOM   9886 1HE  MET A 632     -37.028 -14.678   8.429  1.00  1.080          H  
ATOM   9887 2HE  MET A 632     -37.351 -16.421   8.467  1.00  1.080          H  
ATOM   9888 3HE  MET A 632     -36.038 -15.780   7.450  1.00  1.080          H  
ATOM   9889  N   VAL A 633     -40.264 -19.647   3.847  1.00  0.620          N  
ATOM   9890  CA  VAL A 633     -40.948 -19.579   2.544  1.00  0.650          C  
ATOM   9891  C   VAL A 633     -42.233 -18.748   2.524  1.00  0.680          C  
ATOM   9892  O   VAL A 633     -43.164 -19.001   3.289  1.00  0.660          O  
ATOM   9893  CB  VAL A 633     -41.293 -21.009   2.067  1.00  0.900          C  
ATOM   9894  CG1 VAL A 633     -42.097 -20.984   0.769  1.00  0.900          C  
ATOM   9895  CG2 VAL A 633     -39.995 -21.775   1.838  1.00  0.900          C  
ATOM   9896  H   VAL A 633     -40.789 -19.985   4.659  1.00  0.740          H  
ATOM   9897  HA  VAL A 633     -40.251 -19.141   1.824  1.00  0.780          H  
ATOM   9898  HB  VAL A 633     -41.889 -21.498   2.810  1.00  1.080          H  
ATOM   9899 1HG1 VAL A 633     -42.313 -22.004   0.457  1.00  1.080          H  
ATOM   9900 2HG1 VAL A 633     -43.043 -20.457   0.910  1.00  1.080          H  
ATOM   9901 3HG1 VAL A 633     -41.516 -20.482   0.003  1.00  1.080          H  
ATOM   9902 1HG2 VAL A 633     -40.217 -22.783   1.503  1.00  1.080          H  
ATOM   9903 2HG2 VAL A 633     -39.414 -21.264   1.079  1.00  1.080          H  
ATOM   9904 3HG2 VAL A 633     -39.422 -21.819   2.756  1.00  1.080          H  
ATOM   9905  N   SER A 634     -42.308 -17.792   1.590  1.00  0.750          N  
ATOM   9906  CA  SER A 634     -43.490 -16.930   1.413  1.00  0.840          C  
ATOM   9907  C   SER A 634     -44.512 -17.555   0.460  1.00  0.860          C  
ATOM   9908  O   SER A 634     -44.238 -17.725  -0.733  1.00  0.970          O  
ATOM   9909  CB  SER A 634     -43.066 -15.580   0.865  1.00  1.140          C  
ATOM   9910  OG  SER A 634     -44.182 -14.793   0.550  1.00  1.140          O  
ATOM   9911  H   SER A 634     -41.506 -17.652   0.985  1.00  0.900          H  
ATOM   9912  HA  SER A 634     -43.968 -16.791   2.384  1.00  1.010          H  
ATOM   9913 1HB  SER A 634     -42.449 -15.066   1.596  1.00  1.370          H  
ATOM   9914 2HB  SER A 634     -42.460 -15.727  -0.027  1.00  1.370          H  
ATOM   9915  HG  SER A 634     -43.841 -13.934   0.297  1.00  1.370          H  
ATOM   9916  N   LEU A 635     -45.691 -17.915   0.964  1.00  0.970          N  
ATOM   9917  CA  LEU A 635     -46.672 -18.615   0.143  1.00  1.070          C  
ATOM   9918  C   LEU A 635     -47.572 -17.721  -0.686  1.00  1.100          C  
ATOM   9919  O   LEU A 635     -48.769 -17.608  -0.412  1.00  1.430          O  
ATOM   9920  CB  LEU A 635     -47.537 -19.488   1.040  1.00  1.460          C  
ATOM   9921  CG  LEU A 635     -46.815 -20.604   1.805  1.00  1.460          C  
ATOM   9922  CD1 LEU A 635     -47.798 -21.200   2.739  1.00  1.460          C  
ATOM   9923  CD2 LEU A 635     -46.287 -21.669   0.827  1.00  1.460          C  
ATOM   9924  H   LEU A 635     -45.937 -17.712   1.940  1.00  1.160          H  
ATOM   9925  HA  LEU A 635     -46.130 -19.240  -0.558  1.00  1.280          H  
ATOM   9926 1HB  LEU A 635     -48.019 -18.842   1.774  1.00  1.750          H  
ATOM   9927 2HB  LEU A 635     -48.312 -19.946   0.430  1.00  1.750          H  
ATOM   9928  HG  LEU A 635     -45.980 -20.200   2.376  1.00  1.750          H  
ATOM   9929 1HD1 LEU A 635     -47.358 -21.994   3.294  1.00  1.750          H  
ATOM   9930 2HD1 LEU A 635     -48.133 -20.421   3.420  1.00  1.750          H  
ATOM   9931 3HD1 LEU A 635     -48.637 -21.584   2.182  1.00  1.750          H  
ATOM   9932 1HD2 LEU A 635     -45.810 -22.451   1.375  1.00  1.750          H  
ATOM   9933 2HD2 LEU A 635     -47.118 -22.088   0.257  1.00  1.750          H  
ATOM   9934 3HD2 LEU A 635     -45.565 -21.239   0.144  1.00  1.750          H  
ATOM   9935  N   ASP A 636     -47.004 -17.118  -1.720  1.00  1.330          N  
ATOM   9936  CA  ASP A 636     -47.784 -16.202  -2.551  1.00  1.410          C  
ATOM   9937  C   ASP A 636     -47.308 -16.188  -4.019  1.00  1.660          C  
ATOM   9938  O   ASP A 636     -46.314 -16.824  -4.366  1.00  1.870          O  
ATOM   9939  CB  ASP A 636     -47.736 -14.805  -1.884  1.00  1.940          C  
ATOM   9940  CG  ASP A 636     -48.931 -13.864  -2.195  1.00  1.940          C  
ATOM   9941  OD1 ASP A 636     -49.516 -14.013  -3.245  1.00  1.940          O  
ATOM   9942  OD2 ASP A 636     -49.260 -13.029  -1.374  1.00  1.940          O  
ATOM   9943  H   ASP A 636     -46.003 -17.285  -1.853  1.00  1.600          H  
ATOM   9944  HA  ASP A 636     -48.822 -16.538  -2.545  1.00  1.690          H  
ATOM   9945 1HB  ASP A 636     -47.704 -14.944  -0.800  1.00  2.330          H  
ATOM   9946 2HB  ASP A 636     -46.812 -14.304  -2.156  1.00  2.330          H  
ATOM   9947  N   ILE A 637     -47.975 -15.392  -4.850  1.00  2.190          N  
ATOM   9948  CA  ILE A 637     -47.782 -15.365  -6.303  1.00  2.640          C  
ATOM   9949  C   ILE A 637     -46.386 -15.064  -6.838  1.00  2.180          C  
ATOM   9950  O   ILE A 637     -46.066 -15.566  -7.913  1.00  2.680          O  
ATOM   9951  CB  ILE A 637     -48.849 -14.467  -6.990  1.00  3.520          C  
ATOM   9952  CG1 ILE A 637     -50.224 -15.175  -6.872  1.00  3.520          C  
ATOM   9953  CG2 ILE A 637     -48.468 -14.176  -8.462  1.00  3.520          C  
ATOM   9954  CD1 ILE A 637     -51.425 -14.316  -7.240  1.00  3.520          C  
ATOM   9955  H   ILE A 637     -48.733 -14.846  -4.440  1.00  2.630          H  
ATOM   9956  HA  ILE A 637     -48.013 -16.371  -6.651  1.00  3.170          H  
ATOM   9957  HB  ILE A 637     -48.946 -13.530  -6.455  1.00  4.220          H  
ATOM   9958 1HG1 ILE A 637     -50.218 -16.054  -7.515  1.00  4.220          H  
ATOM   9959 2HG1 ILE A 637     -50.354 -15.505  -5.840  1.00  4.220          H  
ATOM   9960 1HG2 ILE A 637     -49.223 -13.556  -8.925  1.00  4.220          H  
ATOM   9961 2HG2 ILE A 637     -47.520 -13.645  -8.518  1.00  4.220          H  
ATOM   9962 3HG2 ILE A 637     -48.389 -15.117  -9.012  1.00  4.220          H  
ATOM   9963 1HD1 ILE A 637     -52.335 -14.902  -7.115  1.00  4.220          H  
ATOM   9964 2HD1 ILE A 637     -51.461 -13.446  -6.583  1.00  4.220          H  
ATOM   9965 3HD1 ILE A 637     -51.358 -13.987  -8.271  1.00  4.220          H  
ATOM   9966  N   PRO A 638     -45.611 -14.119  -6.299  1.00  1.620          N  
ATOM   9967  CA  PRO A 638     -44.254 -13.855  -6.728  1.00  1.660          C  
ATOM   9968  C   PRO A 638     -43.308 -15.046  -6.545  1.00  1.530          C  
ATOM   9969  O   PRO A 638     -42.239 -15.070  -7.156  1.00  1.830          O  
ATOM   9970  CB  PRO A 638     -43.829 -12.689  -5.838  1.00  2.490          C  
ATOM   9971  CG  PRO A 638     -45.130 -12.044  -5.398  1.00  2.490          C  
ATOM   9972  CD  PRO A 638     -46.094 -13.198  -5.252  1.00  2.490          C  
ATOM   9973  HA  PRO A 638     -44.277 -13.547  -7.788  1.00  1.990          H  
ATOM   9974 1HB  PRO A 638     -43.229 -13.078  -5.010  1.00  2.990          H  
ATOM   9975 2HB  PRO A 638     -43.180 -12.000  -6.396  1.00  2.990          H  
ATOM   9976 1HG  PRO A 638     -44.986 -11.483  -4.464  1.00  2.990          H  
ATOM   9977 2HG  PRO A 638     -45.458 -11.315  -6.154  1.00  2.990          H  
ATOM   9978 1HD  PRO A 638     -45.974 -13.639  -4.263  1.00  2.990          H  
ATOM   9979 2HD  PRO A 638     -47.105 -12.848  -5.433  1.00  2.990          H  
ATOM   9980  N   TYR A 639     -43.676 -16.012  -5.677  1.00  1.530          N  
ATOM   9981  CA  TYR A 639     -42.826 -17.155  -5.373  1.00  1.630          C  
ATOM   9982  C   TYR A 639     -41.393 -16.716  -5.123  1.00  1.280          C  
ATOM   9983  O   TYR A 639     -40.458 -17.213  -5.749  1.00  1.360          O  
ATOM   9984  CB  TYR A 639     -42.900 -18.205  -6.480  1.00  2.240          C  
ATOM   9985  CG  TYR A 639     -44.292 -18.757  -6.665  1.00  2.240          C  
ATOM   9986  CD1 TYR A 639     -45.047 -18.354  -7.732  1.00  2.240          C  
ATOM   9987  CD2 TYR A 639     -44.813 -19.663  -5.750  1.00  2.240          C  
ATOM   9988  CE1 TYR A 639     -46.327 -18.839  -7.906  1.00  2.240          C  
ATOM   9989  CE2 TYR A 639     -46.095 -20.156  -5.917  1.00  2.240          C  
ATOM   9990  CZ  TYR A 639     -46.851 -19.743  -6.994  1.00  2.240          C  
ATOM   9991  OH  TYR A 639     -48.128 -20.227  -7.168  1.00  2.240          O  
ATOM   9992  H   TYR A 639     -44.593 -16.012  -5.222  1.00  1.840          H  
ATOM   9993  HA  TYR A 639     -43.194 -17.612  -4.452  1.00  1.960          H  
ATOM   9994 1HB  TYR A 639     -42.570 -17.770  -7.424  1.00  2.690          H  
ATOM   9995 2HB  TYR A 639     -42.231 -19.030  -6.244  1.00  2.690          H  
ATOM   9996  HD1 TYR A 639     -44.638 -17.638  -8.446  1.00  2.690          H  
ATOM   9997  HD2 TYR A 639     -44.215 -19.982  -4.898  1.00  2.690          H  
ATOM   9998  HE1 TYR A 639     -46.921 -18.505  -8.755  1.00  2.690          H  
ATOM   9999  HE2 TYR A 639     -46.506 -20.866  -5.199  1.00  2.690          H  
ATOM  10000  HH  TYR A 639     -48.336 -20.837  -6.457  1.00  2.690          H  
ATOM  10001  N   PHE A 640     -41.240 -15.814  -4.159  1.00  1.250          N  
ATOM  10002  CA  PHE A 640     -39.970 -15.209  -3.798  1.00  1.680          C  
ATOM  10003  C   PHE A 640     -38.942 -16.225  -3.402  1.00  1.260          C  
ATOM  10004  O   PHE A 640     -39.273 -17.285  -2.871  1.00  1.280          O  
ATOM  10005  CB  PHE A 640     -40.123 -14.266  -2.615  1.00  2.180          C  
ATOM  10006  CG  PHE A 640     -40.795 -12.987  -2.900  1.00  2.180          C  
ATOM  10007  CD1 PHE A 640     -42.055 -12.717  -2.388  1.00  2.180          C  
ATOM  10008  CD2 PHE A 640     -40.168 -12.029  -3.671  1.00  2.180          C  
ATOM  10009  CE1 PHE A 640     -42.665 -11.507  -2.638  1.00  2.180          C  
ATOM  10010  CE2 PHE A 640     -40.774 -10.827  -3.926  1.00  2.180          C  
ATOM  10011  CZ  PHE A 640     -42.024 -10.564  -3.408  1.00  2.180          C  
ATOM  10012  H   PHE A 640     -42.074 -15.501  -3.692  1.00  1.500          H  
ATOM  10013  HA  PHE A 640     -39.596 -14.660  -4.659  1.00  2.020          H  
ATOM  10014 1HB  PHE A 640     -40.677 -14.773  -1.829  1.00  2.620          H  
ATOM  10015 2HB  PHE A 640     -39.139 -14.052  -2.217  1.00  2.620          H  
ATOM  10016  HD1 PHE A 640     -42.561 -13.460  -1.774  1.00  2.620          H  
ATOM  10017  HD2 PHE A 640     -39.174 -12.228  -4.081  1.00  2.620          H  
ATOM  10018  HE1 PHE A 640     -43.655 -11.290  -2.224  1.00  2.620          H  
ATOM  10019  HE2 PHE A 640     -40.263 -10.077  -4.534  1.00  2.620          H  
ATOM  10020  HZ  PHE A 640     -42.505  -9.607  -3.602  1.00  2.620          H  
ATOM  10021  N   ALA A 641     -37.685 -15.886  -3.652  1.00  1.070          N  
ATOM  10022  CA  ALA A 641     -36.591 -16.761  -3.306  1.00  0.850          C  
ATOM  10023  C   ALA A 641     -36.620 -17.086  -1.828  1.00  0.840          C  
ATOM  10024  O   ALA A 641     -36.824 -16.207  -0.994  1.00  1.020          O  
ATOM  10025  CB  ALA A 641     -35.285 -16.100  -3.651  1.00  1.280          C  
ATOM  10026  H   ALA A 641     -37.489 -14.993  -4.084  1.00  1.280          H  
ATOM  10027  HA  ALA A 641     -36.702 -17.688  -3.867  1.00  1.020          H  
ATOM  10028 1HB  ALA A 641     -34.491 -16.757  -3.408  1.00  1.530          H  
ATOM  10029 2HB  ALA A 641     -35.259 -15.884  -4.683  1.00  1.530          H  
ATOM  10030 3HB  ALA A 641     -35.191 -15.183  -3.081  1.00  1.530          H  
ATOM  10031  N   ASP A 642     -36.347 -18.340  -1.506  1.00  0.750          N  
ATOM  10032  CA  ASP A 642     -36.332 -18.802  -0.126  1.00  0.810          C  
ATOM  10033  C   ASP A 642     -35.301 -18.026   0.686  1.00  0.850          C  
ATOM  10034  O   ASP A 642     -34.201 -17.710   0.206  1.00  1.120          O  
ATOM  10035  CB  ASP A 642     -36.053 -20.305  -0.099  1.00  1.110          C  
ATOM  10036  CG  ASP A 642     -37.216 -21.082  -0.743  1.00  1.110          C  
ATOM  10037  OD1 ASP A 642     -38.256 -20.510  -0.932  1.00  1.110          O  
ATOM  10038  OD2 ASP A 642     -37.061 -22.233  -1.046  1.00  1.110          O  
ATOM  10039  H   ASP A 642     -36.212 -19.010  -2.249  1.00  0.900          H  
ATOM  10040  HA  ASP A 642     -37.316 -18.623   0.315  1.00  0.970          H  
ATOM  10041 1HB  ASP A 642     -35.131 -20.527  -0.622  1.00  1.330          H  
ATOM  10042 2HB  ASP A 642     -35.936 -20.630   0.940  1.00  1.330          H  
ATOM  10043  N   VAL A 643     -35.632 -17.754   1.944  1.00  0.670          N  
ATOM  10044  CA  VAL A 643     -34.736 -16.996   2.811  1.00  0.710          C  
ATOM  10045  C   VAL A 643     -34.164 -17.797   3.962  1.00  0.680          C  
ATOM  10046  O   VAL A 643     -34.881 -18.433   4.726  1.00  0.650          O  
ATOM  10047  CB  VAL A 643     -35.468 -15.741   3.342  1.00  0.980          C  
ATOM  10048  CG1 VAL A 643     -34.613 -14.963   4.339  1.00  0.980          C  
ATOM  10049  CG2 VAL A 643     -35.813 -14.854   2.189  1.00  0.980          C  
ATOM  10050  H   VAL A 643     -36.540 -18.079   2.298  1.00  0.800          H  
ATOM  10051  HA  VAL A 643     -33.901 -16.649   2.204  1.00  0.850          H  
ATOM  10052  HB  VAL A 643     -36.352 -16.032   3.816  1.00  1.170          H  
ATOM  10053 1HG1 VAL A 643     -35.167 -14.089   4.682  1.00  1.170          H  
ATOM  10054 2HG1 VAL A 643     -34.372 -15.586   5.203  1.00  1.170          H  
ATOM  10055 3HG1 VAL A 643     -33.696 -14.642   3.858  1.00  1.170          H  
ATOM  10056 1HG2 VAL A 643     -36.347 -13.979   2.560  1.00  1.170          H  
ATOM  10057 2HG2 VAL A 643     -34.903 -14.542   1.682  1.00  1.170          H  
ATOM  10058 3HG2 VAL A 643     -36.448 -15.395   1.487  1.00  1.170          H  
ATOM  10059  N   VAL A 644     -32.851 -17.756   4.074  1.00  0.760          N  
ATOM  10060  CA  VAL A 644     -32.122 -18.413   5.144  1.00  0.750          C  
ATOM  10061  C   VAL A 644     -32.133 -17.497   6.343  1.00  0.780          C  
ATOM  10062  O   VAL A 644     -31.909 -16.293   6.195  1.00  0.910          O  
ATOM  10063  CB  VAL A 644     -30.688 -18.744   4.703  1.00  1.050          C  
ATOM  10064  CG1 VAL A 644     -29.879 -19.307   5.869  1.00  1.050          C  
ATOM  10065  CG2 VAL A 644     -30.757 -19.766   3.582  1.00  1.050          C  
ATOM  10066  H   VAL A 644     -32.342 -17.205   3.399  1.00  0.910          H  
ATOM  10067  HA  VAL A 644     -32.624 -19.342   5.411  1.00  0.900          H  
ATOM  10068  HB  VAL A 644     -30.200 -17.850   4.352  1.00  1.260          H  
ATOM  10069 1HG1 VAL A 644     -28.877 -19.553   5.532  1.00  1.260          H  
ATOM  10070 2HG1 VAL A 644     -29.810 -18.580   6.677  1.00  1.260          H  
ATOM  10071 3HG1 VAL A 644     -30.364 -20.211   6.240  1.00  1.260          H  
ATOM  10072 1HG2 VAL A 644     -29.749 -20.008   3.251  1.00  1.260          H  
ATOM  10073 2HG2 VAL A 644     -31.247 -20.676   3.953  1.00  1.260          H  
ATOM  10074 3HG2 VAL A 644     -31.324 -19.364   2.747  1.00  1.260          H  
ATOM  10075  N   VAL A 645     -32.434 -18.040   7.516  1.00  0.760          N  
ATOM  10076  CA  VAL A 645     -32.460 -17.220   8.700  1.00  0.900          C  
ATOM  10077  C   VAL A 645     -30.994 -17.086   9.131  1.00  0.880          C  
ATOM  10078  O   VAL A 645     -30.353 -18.101   9.417  1.00  0.800          O  
ATOM  10079  CB  VAL A 645     -33.268 -17.895   9.833  1.00  1.200          C  
ATOM  10080  CG1 VAL A 645     -33.245 -17.020  11.039  1.00  1.200          C  
ATOM  10081  CG2 VAL A 645     -34.691 -18.162   9.390  1.00  1.200          C  
ATOM  10082  H   VAL A 645     -32.611 -19.047   7.594  1.00  0.910          H  
ATOM  10083  HA  VAL A 645     -32.919 -16.270   8.452  1.00  1.080          H  
ATOM  10084  HB  VAL A 645     -32.790 -18.839  10.099  1.00  1.440          H  
ATOM  10085 1HG1 VAL A 645     -33.796 -17.485  11.855  1.00  1.440          H  
ATOM  10086 2HG1 VAL A 645     -32.252 -16.825  11.345  1.00  1.440          H  
ATOM  10087 3HG1 VAL A 645     -33.709 -16.097  10.778  1.00  1.440          H  
ATOM  10088 1HG2 VAL A 645     -35.249 -18.632  10.198  1.00  1.440          H  
ATOM  10089 2HG2 VAL A 645     -35.150 -17.240   9.129  1.00  1.440          H  
ATOM  10090 3HG2 VAL A 645     -34.690 -18.805   8.535  1.00  1.440          H  
ATOM  10091  N   PRO A 646     -30.434 -15.877   9.267  1.00  1.120          N  
ATOM  10092  CA  PRO A 646     -29.038 -15.625   9.582  1.00  1.200          C  
ATOM  10093  C   PRO A 646     -28.702 -15.861  11.046  1.00  1.230          C  
ATOM  10094  O   PRO A 646     -28.355 -14.932  11.773  1.00  1.830          O  
ATOM  10095  CB  PRO A 646     -28.888 -14.149   9.202  1.00  1.800          C  
ATOM  10096  CG  PRO A 646     -30.228 -13.563   9.476  1.00  1.800          C  
ATOM  10097  CD  PRO A 646     -31.219 -14.665   9.081  1.00  1.800          C  
ATOM  10098  HA  PRO A 646     -28.406 -16.253   8.935  1.00  1.440          H  
ATOM  10099 1HB  PRO A 646     -28.080 -13.680   9.784  1.00  2.160          H  
ATOM  10100 2HB  PRO A 646     -28.607 -14.058   8.149  1.00  2.160          H  
ATOM  10101 1HG  PRO A 646     -30.294 -13.262  10.531  1.00  2.160          H  
ATOM  10102 2HG  PRO A 646     -30.369 -12.648   8.890  1.00  2.160          H  
ATOM  10103 1HD  PRO A 646     -32.069 -14.651   9.746  1.00  2.160          H  
ATOM  10104 2HD  PRO A 646     -31.507 -14.550   8.031  1.00  2.160          H  
ATOM  10105  N   ILE A 647     -28.821 -17.108  11.471  1.00  1.040          N  
ATOM  10106  CA  ILE A 647     -28.512 -17.468  12.844  1.00  1.290          C  
ATOM  10107  C   ILE A 647     -27.003 -17.627  12.922  1.00  1.130          C  
ATOM  10108  O   ILE A 647     -26.425 -18.437  12.203  1.00  1.420          O  
ATOM  10109  CB  ILE A 647     -29.214 -18.787  13.254  1.00  1.710          C  
ATOM  10110  CG1 ILE A 647     -30.721 -18.594  13.138  1.00  1.710          C  
ATOM  10111  CG2 ILE A 647     -28.817 -19.167  14.686  1.00  1.710          C  
ATOM  10112  CD1 ILE A 647     -31.558 -19.850  13.231  1.00  1.710          C  
ATOM  10113  H   ILE A 647     -29.133 -17.810  10.797  1.00  1.250          H  
ATOM  10114  HA  ILE A 647     -28.823 -16.663  13.512  1.00  1.550          H  
ATOM  10115  HB  ILE A 647     -28.927 -19.584  12.568  1.00  2.050          H  
ATOM  10116 1HG1 ILE A 647     -31.049 -17.891  13.903  1.00  2.050          H  
ATOM  10117 2HG1 ILE A 647     -30.898 -18.174  12.185  1.00  2.050          H  
ATOM  10118 1HG2 ILE A 647     -29.306 -20.087  14.989  1.00  2.050          H  
ATOM  10119 2HG2 ILE A 647     -27.756 -19.315  14.737  1.00  2.050          H  
ATOM  10120 3HG2 ILE A 647     -29.107 -18.362  15.351  1.00  2.050          H  
ATOM  10121 1HD1 ILE A 647     -32.610 -19.595  13.101  1.00  2.050          H  
ATOM  10122 2HD1 ILE A 647     -31.252 -20.538  12.445  1.00  2.050          H  
ATOM  10123 3HD1 ILE A 647     -31.429 -20.327  14.183  1.00  2.050          H  
ATOM  10124  N   ASN A 648     -26.356 -16.858  13.786  1.00  1.290          N  
ATOM  10125  CA  ASN A 648     -24.906 -16.887  13.896  1.00  1.560          C  
ATOM  10126  C   ASN A 648     -24.372 -17.653  15.096  1.00  1.660          C  
ATOM  10127  O   ASN A 648     -23.215 -17.464  15.473  1.00  2.080          O  
ATOM  10128  CB  ASN A 648     -24.401 -15.469  13.950  1.00  2.080          C  
ATOM  10129  CG  ASN A 648     -24.929 -14.787  15.166  1.00  2.080          C  
ATOM  10130  OD1 ASN A 648     -26.050 -15.105  15.611  1.00  2.080          O  
ATOM  10131  ND2 ASN A 648     -24.176 -13.874  15.719  1.00  2.080          N  
ATOM  10132  H   ASN A 648     -26.872 -16.197  14.368  1.00  1.550          H  
ATOM  10133  HA  ASN A 648     -24.507 -17.369  13.003  1.00  1.870          H  
ATOM  10134 1HB  ASN A 648     -23.311 -15.458  13.972  1.00  2.490          H  
ATOM  10135 2HB  ASN A 648     -24.726 -14.925  13.062  1.00  2.490          H  
ATOM  10136 1HD2 ASN A 648     -24.492 -13.396  16.538  1.00  2.490          H  
ATOM  10137 2HD2 ASN A 648     -23.283 -13.659  15.328  1.00  2.490          H  
ATOM  10138  N   ILE A 649     -25.194 -18.497  15.708  1.00  2.110          N  
ATOM  10139  CA  ILE A 649     -24.739 -19.210  16.889  1.00  2.910          C  
ATOM  10140  C   ILE A 649     -24.468 -20.703  16.656  1.00  2.690          C  
ATOM  10141  O   ILE A 649     -23.399 -21.185  17.034  1.00  3.280          O  
ATOM  10142  CB  ILE A 649     -25.712 -18.998  18.064  1.00  3.750          C  
ATOM  10143  CG1 ILE A 649     -25.919 -17.447  18.321  1.00  3.750          C  
ATOM  10144  CG2 ILE A 649     -25.169 -19.671  19.342  1.00  3.750          C  
ATOM  10145  CD1 ILE A 649     -24.683 -16.607  18.638  1.00  3.750          C  
ATOM  10146  H   ILE A 649     -26.125 -18.616  15.345  1.00  2.530          H  
ATOM  10147  HA  ILE A 649     -23.787 -18.786  17.192  1.00  3.490          H  
ATOM  10148  HB  ILE A 649     -26.679 -19.426  17.814  1.00  4.500          H  
ATOM  10149 1HG1 ILE A 649     -26.401 -17.021  17.448  1.00  4.500          H  
ATOM  10150 2HG1 ILE A 649     -26.573 -17.337  19.164  1.00  4.500          H  
ATOM  10151 1HG2 ILE A 649     -25.870 -19.515  20.159  1.00  4.500          H  
ATOM  10152 2HG2 ILE A 649     -25.037 -20.725  19.191  1.00  4.500          H  
ATOM  10153 3HG2 ILE A 649     -24.207 -19.247  19.605  1.00  4.500          H  
ATOM  10154 1HD1 ILE A 649     -24.996 -15.577  18.797  1.00  4.500          H  
ATOM  10155 2HD1 ILE A 649     -24.195 -16.970  19.534  1.00  4.500          H  
ATOM  10156 3HD1 ILE A 649     -23.979 -16.630  17.815  1.00  4.500          H  
ATOM  10157  N   THR A 650     -25.410 -21.475  16.082  1.00  2.380          N  
ATOM  10158  CA  THR A 650     -25.117 -22.903  15.965  1.00  2.750          C  
ATOM  10159  C   THR A 650     -25.208 -23.448  14.541  1.00  2.170          C  
ATOM  10160  O   THR A 650     -26.030 -23.032  13.726  1.00  2.780          O  
ATOM  10161  CB  THR A 650     -26.088 -23.757  16.845  1.00  3.700          C  
ATOM  10162  OG1 THR A 650     -27.447 -23.666  16.367  1.00  3.700          O  
ATOM  10163  CG2 THR A 650     -26.072 -23.252  18.261  1.00  3.700          C  
ATOM  10164  H   THR A 650     -26.287 -21.102  15.756  1.00  2.860          H  
ATOM  10165  HA  THR A 650     -24.101 -23.084  16.311  1.00  3.300          H  
ATOM  10166  HB  THR A 650     -25.786 -24.775  16.822  1.00  4.440          H  
ATOM  10167  HG1 THR A 650     -28.004 -24.410  16.778  1.00  4.440          H  
ATOM  10168 1HG2 THR A 650     -26.747 -23.842  18.851  1.00  4.440          H  
ATOM  10169 2HG2 THR A 650     -25.065 -23.319  18.668  1.00  4.440          H  
ATOM  10170 3HG2 THR A 650     -26.408 -22.228  18.276  1.00  4.440          H  
ATOM  10171  N   MET A 651     -24.381 -24.464  14.294  1.00  1.450          N  
ATOM  10172  CA  MET A 651     -24.370 -25.281  13.078  1.00  1.420          C  
ATOM  10173  C   MET A 651     -24.459 -26.730  13.500  1.00  0.960          C  
ATOM  10174  O   MET A 651     -23.799 -27.611  12.951  1.00  1.210          O  
ATOM  10175  CB  MET A 651     -23.144 -25.034  12.216  1.00  2.000          C  
ATOM  10176  CG  MET A 651     -23.076 -23.638  11.622  1.00  2.000          C  
ATOM  10177  SD  MET A 651     -21.612 -23.363  10.596  1.00  2.000          S  
ATOM  10178  CE  MET A 651     -21.962 -24.379   9.144  1.00  2.000          C  
ATOM  10179  H   MET A 651     -23.702 -24.666  15.016  1.00  1.740          H  
ATOM  10180  HA  MET A 651     -25.259 -25.056  12.487  1.00  1.700          H  
ATOM  10181 1HB  MET A 651     -22.243 -25.199  12.804  1.00  2.400          H  
ATOM  10182 2HB  MET A 651     -23.146 -25.756  11.406  1.00  2.400          H  
ATOM  10183 1HG  MET A 651     -23.966 -23.466  11.014  1.00  2.400          H  
ATOM  10184 2HG  MET A 651     -23.074 -22.905  12.427  1.00  2.400          H  
ATOM  10185 1HE  MET A 651     -21.142 -24.284   8.432  1.00  2.400          H  
ATOM  10186 2HE  MET A 651     -22.064 -25.422   9.430  1.00  2.400          H  
ATOM  10187 3HE  MET A 651     -22.889 -24.039   8.675  1.00  2.400          H  
ATOM  10188  N   LYS A 652     -25.227 -26.932  14.547  1.00  1.150          N  
ATOM  10189  CA  LYS A 652     -25.472 -28.212  15.174  1.00  1.460          C  
ATOM  10190  C   LYS A 652     -26.595 -28.919  14.427  1.00  1.390          C  
ATOM  10191  O   LYS A 652     -27.376 -28.283  13.721  1.00  2.150          O  
ATOM  10192  CB  LYS A 652     -25.785 -27.976  16.656  1.00  1.920          C  
ATOM  10193  CG  LYS A 652     -24.636 -27.272  17.473  1.00  1.920          C  
ATOM  10194  CD  LYS A 652     -23.400 -28.163  17.694  1.00  1.920          C  
ATOM  10195  CE  LYS A 652     -22.352 -27.484  18.576  1.00  1.920          C  
ATOM  10196  NZ  LYS A 652     -21.120 -28.325  18.734  1.00  1.920          N  
ATOM  10197  H   LYS A 652     -25.723 -26.125  14.902  1.00  1.380          H  
ATOM  10198  HA  LYS A 652     -24.580 -28.831  15.082  1.00  1.750          H  
ATOM  10199 1HB  LYS A 652     -26.651 -27.323  16.722  1.00  2.300          H  
ATOM  10200 2HB  LYS A 652     -26.052 -28.905  17.142  1.00  2.300          H  
ATOM  10201 1HG  LYS A 652     -24.290 -26.416  16.909  1.00  2.300          H  
ATOM  10202 2HG  LYS A 652     -25.012 -26.916  18.416  1.00  2.300          H  
ATOM  10203 1HD  LYS A 652     -23.695 -29.060  18.212  1.00  2.300          H  
ATOM  10204 2HD  LYS A 652     -22.947 -28.433  16.743  1.00  2.300          H  
ATOM  10205 1HE  LYS A 652     -22.076 -26.529  18.132  1.00  2.300          H  
ATOM  10206 2HE  LYS A 652     -22.776 -27.310  19.559  1.00  2.300          H  
ATOM  10207 1HZ  LYS A 652     -20.458 -27.843  19.324  1.00  2.300          H  
ATOM  10208 2HZ  LYS A 652     -21.361 -29.217  19.160  1.00  2.300          H  
ATOM  10209 3HZ  LYS A 652     -20.705 -28.490  17.830  1.00  2.300          H  
ATOM  10210  N   ASN A 653     -26.694 -30.232  14.579  1.00  0.900          N  
ATOM  10211  CA  ASN A 653     -27.714 -30.978  13.841  1.00  0.790          C  
ATOM  10212  C   ASN A 653     -29.130 -30.915  14.433  1.00  0.750          C  
ATOM  10213  O   ASN A 653     -29.520 -31.737  15.276  1.00  0.780          O  
ATOM  10214  CB  ASN A 653     -27.286 -32.420  13.682  1.00  1.150          C  
ATOM  10215  CG  ASN A 653     -26.112 -32.603  12.778  1.00  1.150          C  
ATOM  10216  OD1 ASN A 653     -26.012 -32.012  11.697  1.00  1.150          O  
ATOM  10217  ND2 ASN A 653     -25.200 -33.431  13.208  1.00  1.150          N  
ATOM  10218  H   ASN A 653     -26.040 -30.713  15.195  1.00  1.080          H  
ATOM  10219  HA  ASN A 653     -27.776 -30.543  12.845  1.00  0.950          H  
ATOM  10220 1HB  ASN A 653     -27.018 -32.810  14.652  1.00  1.380          H  
ATOM  10221 2HB  ASN A 653     -28.121 -33.010  13.306  1.00  1.380          H  
ATOM  10222 1HD2 ASN A 653     -24.382 -33.606  12.660  1.00  1.380          H  
ATOM  10223 2HD2 ASN A 653     -25.320 -33.891  14.097  1.00  1.380          H  
ATOM  10224  N   THR A 654     -29.890 -29.938  13.951  1.00  0.760          N  
ATOM  10225  CA  THR A 654     -31.261 -29.655  14.380  1.00  0.820          C  
ATOM  10226  C   THR A 654     -32.148 -30.877  14.112  1.00  0.810          C  
ATOM  10227  O   THR A 654     -32.063 -31.491  13.054  1.00  0.910          O  
ATOM  10228  CB  THR A 654     -31.849 -28.395  13.674  1.00  1.120          C  
ATOM  10229  OG1 THR A 654     -31.001 -27.261  13.932  1.00  1.120          O  
ATOM  10230  CG2 THR A 654     -33.284 -28.068  14.182  1.00  1.120          C  
ATOM  10231  H   THR A 654     -29.454 -29.317  13.253  1.00  0.910          H  
ATOM  10232  HA  THR A 654     -31.255 -29.452  15.443  1.00  0.980          H  
ATOM  10233  HB  THR A 654     -31.879 -28.569  12.594  1.00  1.350          H  
ATOM  10234  HG1 THR A 654     -30.731 -27.247  14.887  1.00  1.350          H  
ATOM  10235 1HG2 THR A 654     -33.653 -27.178  13.676  1.00  1.350          H  
ATOM  10236 2HG2 THR A 654     -33.957 -28.895  13.980  1.00  1.350          H  
ATOM  10237 3HG2 THR A 654     -33.244 -27.887  15.255  1.00  1.350          H  
ATOM  10238  N   ILE A 655     -32.963 -31.248  15.094  1.00  0.730          N  
ATOM  10239  CA  ILE A 655     -33.890 -32.371  15.043  1.00  0.720          C  
ATOM  10240  C   ILE A 655     -35.289 -31.883  14.757  1.00  0.700          C  
ATOM  10241  O   ILE A 655     -36.014 -32.470  13.960  1.00  0.770          O  
ATOM  10242  CB  ILE A 655     -34.001 -33.105  16.400  1.00  1.010          C  
ATOM  10243  CG1 ILE A 655     -32.682 -33.667  16.821  1.00  1.010          C  
ATOM  10244  CG2 ILE A 655     -35.042 -34.262  16.260  1.00  1.010          C  
ATOM  10245  CD1 ILE A 655     -32.663 -34.157  18.305  1.00  1.010          C  
ATOM  10246  H   ILE A 655     -32.940 -30.684  15.925  1.00  0.880          H  
ATOM  10247  HA  ILE A 655     -33.581 -33.058  14.255  1.00  0.860          H  
ATOM  10248  HB  ILE A 655     -34.325 -32.413  17.175  1.00  1.210          H  
ATOM  10249 1HG1 ILE A 655     -32.430 -34.498  16.171  1.00  1.210          H  
ATOM  10250 2HG1 ILE A 655     -31.932 -32.887  16.698  1.00  1.210          H  
ATOM  10251 1HG2 ILE A 655     -35.137 -34.793  17.184  1.00  1.210          H  
ATOM  10252 2HG2 ILE A 655     -36.022 -33.891  15.993  1.00  1.210          H  
ATOM  10253 3HG2 ILE A 655     -34.712 -34.959  15.490  1.00  1.210          H  
ATOM  10254 1HD1 ILE A 655     -31.707 -34.544  18.573  1.00  1.210          H  
ATOM  10255 2HD1 ILE A 655     -32.892 -33.321  18.957  1.00  1.210          H  
ATOM  10256 3HD1 ILE A 655     -33.391 -34.937  18.462  1.00  1.210          H  
ATOM  10257  N   ALA A 656     -35.691 -30.852  15.497  1.00  0.650          N  
ATOM  10258  CA  ALA A 656     -37.079 -30.383  15.439  1.00  0.660          C  
ATOM  10259  C   ALA A 656     -37.216 -28.884  15.658  1.00  0.630          C  
ATOM  10260  O   ALA A 656     -36.353 -28.251  16.278  1.00  0.670          O  
ATOM  10261  CB  ALA A 656     -37.911 -31.121  16.495  1.00  0.920          C  
ATOM  10262  H   ALA A 656     -34.996 -30.423  16.112  1.00  0.780          H  
ATOM  10263  HA  ALA A 656     -37.472 -30.613  14.449  1.00  0.790          H  
ATOM  10264 1HB  ALA A 656     -38.952 -30.794  16.418  1.00  1.100          H  
ATOM  10265 2HB  ALA A 656     -37.855 -32.196  16.318  1.00  1.100          H  
ATOM  10266 3HB  ALA A 656     -37.532 -30.898  17.489  1.00  1.100          H  
ATOM  10267  N   ILE A 657     -38.315 -28.325  15.135  1.00  0.630          N  
ATOM  10268  CA  ILE A 657     -38.655 -26.903  15.312  1.00  0.640          C  
ATOM  10269  C   ILE A 657     -40.093 -26.625  15.747  1.00  0.620          C  
ATOM  10270  O   ILE A 657     -40.971 -27.480  15.666  1.00  0.710          O  
ATOM  10271  CB  ILE A 657     -38.399 -26.049  14.037  1.00  0.890          C  
ATOM  10272  CG1 ILE A 657     -39.292 -26.544  12.832  1.00  0.890          C  
ATOM  10273  CG2 ILE A 657     -36.935 -26.048  13.705  1.00  0.890          C  
ATOM  10274  CD1 ILE A 657     -39.279 -25.642  11.599  1.00  0.890          C  
ATOM  10275  H   ILE A 657     -38.955 -28.948  14.612  1.00  0.760          H  
ATOM  10276  HA  ILE A 657     -38.015 -26.514  16.091  1.00  0.770          H  
ATOM  10277  HB  ILE A 657     -38.691 -25.018  14.249  1.00  1.070          H  
ATOM  10278 1HG1 ILE A 657     -38.956 -27.516  12.540  1.00  1.070          H  
ATOM  10279 2HG1 ILE A 657     -40.331 -26.626  13.165  1.00  1.070          H  
ATOM  10280 1HG2 ILE A 657     -36.752 -25.401  12.872  1.00  1.070          H  
ATOM  10281 2HG2 ILE A 657     -36.408 -25.686  14.532  1.00  1.070          H  
ATOM  10282 3HG2 ILE A 657     -36.602 -27.057  13.480  1.00  1.070          H  
ATOM  10283 1HD1 ILE A 657     -39.917 -26.069  10.841  1.00  1.070          H  
ATOM  10284 2HD1 ILE A 657     -39.656 -24.660  11.872  1.00  1.070          H  
ATOM  10285 3HD1 ILE A 657     -38.281 -25.546  11.199  1.00  1.070          H  
ATOM  10286  N   GLY A 658     -40.327 -25.368  16.110  1.00  0.600          N  
ATOM  10287  CA  GLY A 658     -41.666 -24.860  16.396  1.00  0.600          C  
ATOM  10288  C   GLY A 658     -41.655 -23.332  16.354  1.00  0.580          C  
ATOM  10289  O   GLY A 658     -40.601 -22.713  16.479  1.00  0.650          O  
ATOM  10290  H   GLY A 658     -39.512 -24.762  16.227  1.00  0.720          H  
ATOM  10291 1HA  GLY A 658     -42.366 -25.253  15.663  1.00  0.720          H  
ATOM  10292 2HA  GLY A 658     -41.993 -25.206  17.376  1.00  0.720          H  
ATOM  10293  N   VAL A 659     -42.818 -22.726  16.157  1.00  0.640          N  
ATOM  10294  CA  VAL A 659     -42.914 -21.250  16.098  1.00  0.640          C  
ATOM  10295  C   VAL A 659     -44.025 -20.646  16.931  1.00  0.690          C  
ATOM  10296  O   VAL A 659     -45.136 -21.173  16.978  1.00  0.790          O  
ATOM  10297  CB  VAL A 659     -43.061 -20.748  14.633  1.00  0.900          C  
ATOM  10298  CG1 VAL A 659     -43.266 -19.190  14.553  1.00  0.900          C  
ATOM  10299  CG2 VAL A 659     -41.786 -21.087  13.862  1.00  0.900          C  
ATOM  10300  H   VAL A 659     -43.642 -23.328  16.034  1.00  0.770          H  
ATOM  10301  HA  VAL A 659     -41.977 -20.846  16.480  1.00  0.770          H  
ATOM  10302  HB  VAL A 659     -43.924 -21.213  14.187  1.00  1.080          H  
ATOM  10303 1HG1 VAL A 659     -43.351 -18.894  13.518  1.00  1.080          H  
ATOM  10304 2HG1 VAL A 659     -44.171 -18.895  15.065  1.00  1.080          H  
ATOM  10305 3HG1 VAL A 659     -42.415 -18.679  14.995  1.00  1.080          H  
ATOM  10306 1HG2 VAL A 659     -41.898 -20.748  12.859  1.00  1.080          H  
ATOM  10307 2HG2 VAL A 659     -40.978 -20.581  14.337  1.00  1.080          H  
ATOM  10308 3HG2 VAL A 659     -41.572 -22.140  13.854  1.00  1.080          H  
ATOM  10309  N   ASP A 660     -43.704 -19.535  17.599  1.00  0.680          N  
ATOM  10310  CA  ASP A 660     -44.709 -18.780  18.338  1.00  0.720          C  
ATOM  10311  C   ASP A 660     -45.026 -17.484  17.548  1.00  0.780          C  
ATOM  10312  O   ASP A 660     -44.225 -16.527  17.588  1.00  0.810          O  
ATOM  10313  CB  ASP A 660     -44.299 -18.435  19.772  1.00  0.990          C  
ATOM  10314  CG  ASP A 660     -45.422 -17.658  20.482  1.00  0.990          C  
ATOM  10315  OD1 ASP A 660     -46.305 -17.184  19.756  1.00  0.990          O  
ATOM  10316  OD2 ASP A 660     -45.407 -17.534  21.696  1.00  0.990          O  
ATOM  10317  H   ASP A 660     -42.746 -19.182  17.483  1.00  0.820          H  
ATOM  10318  HA  ASP A 660     -45.579 -19.415  18.435  1.00  0.860          H  
ATOM  10319 1HB  ASP A 660     -44.071 -19.332  20.342  1.00  1.190          H  
ATOM  10320 2HB  ASP A 660     -43.405 -17.811  19.757  1.00  1.190          H  
ATOM  10321  N   PRO A 661     -46.142 -17.438  16.779  1.00  0.850          N  
ATOM  10322  CA  PRO A 661     -46.530 -16.373  15.867  1.00  0.960          C  
ATOM  10323  C   PRO A 661     -46.831 -15.038  16.540  1.00  1.020          C  
ATOM  10324  O   PRO A 661     -46.895 -14.019  15.855  1.00  1.160          O  
ATOM  10325  CB  PRO A 661     -47.787 -16.934  15.187  1.00  1.440          C  
ATOM  10326  CG  PRO A 661     -48.354 -17.920  16.164  1.00  1.440          C  
ATOM  10327  CD  PRO A 661     -47.161 -18.523  16.868  1.00  1.440          C  
ATOM  10328  HA  PRO A 661     -45.733 -16.245  15.120  1.00  1.150          H  
ATOM  10329 1HB  PRO A 661     -48.491 -16.112  14.958  1.00  1.730          H  
ATOM  10330 2HB  PRO A 661     -47.522 -17.389  14.228  1.00  1.730          H  
ATOM  10331 1HG  PRO A 661     -49.038 -17.409  16.854  1.00  1.730          H  
ATOM  10332 2HG  PRO A 661     -48.959 -18.672  15.626  1.00  1.730          H  
ATOM  10333 1HD  PRO A 661     -47.474 -18.695  17.912  1.00  1.730          H  
ATOM  10334 2HD  PRO A 661     -46.820 -19.442  16.362  1.00  1.730          H  
ATOM  10335  N   GLN A 662     -47.069 -15.023  17.862  1.00  0.970          N  
ATOM  10336  CA  GLN A 662     -47.379 -13.734  18.485  1.00  1.050          C  
ATOM  10337  C   GLN A 662     -46.083 -12.951  18.678  1.00  1.050          C  
ATOM  10338  O   GLN A 662     -46.107 -11.745  18.918  1.00  1.140          O  
ATOM  10339  CB  GLN A 662     -48.084 -13.878  19.839  1.00  1.440          C  
ATOM  10340  CG  GLN A 662     -47.174 -14.259  20.974  1.00  1.440          C  
ATOM  10341  CD  GLN A 662     -47.895 -14.637  22.217  1.00  1.440          C  
ATOM  10342  OE1 GLN A 662     -48.861 -13.976  22.628  1.00  1.440          O  
ATOM  10343  NE2 GLN A 662     -47.445 -15.724  22.833  1.00  1.440          N  
ATOM  10344  H   GLN A 662     -46.985 -15.873  18.446  1.00  1.160          H  
ATOM  10345  HA  GLN A 662     -48.025 -13.165  17.817  1.00  1.260          H  
ATOM  10346 1HB  GLN A 662     -48.575 -12.942  20.096  1.00  1.730          H  
ATOM  10347 2HB  GLN A 662     -48.850 -14.648  19.766  1.00  1.730          H  
ATOM  10348 1HG  GLN A 662     -46.551 -15.075  20.686  1.00  1.730          H  
ATOM  10349 2HG  GLN A 662     -46.559 -13.394  21.221  1.00  1.730          H  
ATOM  10350 1HE2 GLN A 662     -47.912 -16.081  23.654  1.00  1.730          H  
ATOM  10351 2HE2 GLN A 662     -46.658 -16.270  22.445  1.00  1.730          H  
ATOM  10352  N   GLU A 663     -44.953 -13.671  18.630  1.00  1.010          N  
ATOM  10353  CA  GLU A 663     -43.627 -13.119  18.831  1.00  1.070          C  
ATOM  10354  C   GLU A 663     -42.860 -13.100  17.512  1.00  1.040          C  
ATOM  10355  O   GLU A 663     -42.039 -12.213  17.272  1.00  1.130          O  
ATOM  10356  CB  GLU A 663     -42.829 -13.947  19.851  1.00  1.470          C  
ATOM  10357  CG  GLU A 663     -43.339 -14.002  21.306  1.00  1.470          C  
ATOM  10358  CD  GLU A 663     -43.135 -12.711  22.074  1.00  1.470          C  
ATOM  10359  OE1 GLU A 663     -42.385 -11.889  21.607  1.00  1.470          O  
ATOM  10360  OE2 GLU A 663     -43.689 -12.567  23.151  1.00  1.470          O  
ATOM  10361  H   GLU A 663     -44.997 -14.663  18.403  1.00  1.210          H  
ATOM  10362  HA  GLU A 663     -43.719 -12.096  19.197  1.00  1.280          H  
ATOM  10363 1HB  GLU A 663     -42.759 -14.975  19.494  1.00  1.770          H  
ATOM  10364 2HB  GLU A 663     -41.844 -13.562  19.888  1.00  1.770          H  
ATOM  10365 1HG  GLU A 663     -44.382 -14.249  21.300  1.00  1.770          H  
ATOM  10366 2HG  GLU A 663     -42.818 -14.808  21.820  1.00  1.770          H  
ATOM  10367  N   GLY A 664     -43.126 -14.091  16.646  1.00  0.940          N  
ATOM  10368  CA  GLY A 664     -42.374 -14.224  15.408  1.00  0.940          C  
ATOM  10369  C   GLY A 664     -41.032 -14.881  15.695  1.00  0.920          C  
ATOM  10370  O   GLY A 664     -40.017 -14.531  15.076  1.00  0.990          O  
ATOM  10371  H   GLY A 664     -43.813 -14.801  16.885  1.00  1.130          H  
ATOM  10372 1HA  GLY A 664     -42.943 -14.830  14.703  1.00  1.130          H  
ATOM  10373 2HA  GLY A 664     -42.225 -13.244  14.958  1.00  1.130          H  
ATOM  10374  N   LYS A 665     -41.035 -15.781  16.691  1.00  0.860          N  
ATOM  10375  CA  LYS A 665     -39.818 -16.475  17.124  1.00  0.840          C  
ATOM  10376  C   LYS A 665     -39.820 -17.962  16.791  1.00  0.770          C  
ATOM  10377  O   LYS A 665     -40.834 -18.661  16.924  1.00  0.730          O  
ATOM  10378  CB  LYS A 665     -39.606 -16.261  18.625  1.00  1.180          C  
ATOM  10379  CG  LYS A 665     -39.302 -14.807  18.993  1.00  1.180          C  
ATOM  10380  CD  LYS A 665     -39.162 -14.581  20.521  1.00  1.180          C  
ATOM  10381  CE  LYS A 665     -39.122 -13.066  20.926  1.00  1.180          C  
ATOM  10382  NZ  LYS A 665     -37.825 -12.369  20.633  1.00  1.180          N  
ATOM  10383  H   LYS A 665     -41.945 -16.006  17.109  1.00  1.030          H  
ATOM  10384  HA  LYS A 665     -38.971 -16.042  16.599  1.00  1.010          H  
ATOM  10385 1HB  LYS A 665     -40.488 -16.581  19.174  1.00  1.420          H  
ATOM  10386 2HB  LYS A 665     -38.770 -16.872  18.949  1.00  1.420          H  
ATOM  10387 1HG  LYS A 665     -38.357 -14.601  18.546  1.00  1.420          H  
ATOM  10388 2HG  LYS A 665     -40.035 -14.136  18.560  1.00  1.420          H  
ATOM  10389 1HD  LYS A 665     -39.987 -15.066  21.046  1.00  1.420          H  
ATOM  10390 2HD  LYS A 665     -38.232 -15.024  20.855  1.00  1.420          H  
ATOM  10391 1HE  LYS A 665     -39.905 -12.546  20.386  1.00  1.420          H  
ATOM  10392 2HE  LYS A 665     -39.325 -12.993  21.993  1.00  1.420          H  
ATOM  10393 1HZ  LYS A 665     -37.929 -11.407  20.937  1.00  1.420          H  
ATOM  10394 2HZ  LYS A 665     -37.067 -12.802  21.137  1.00  1.420          H  
ATOM  10395 3HZ  LYS A 665     -37.607 -12.391  19.630  1.00  1.420          H  
ATOM  10396  N   VAL A 666     -38.630 -18.453  16.434  1.00  0.770          N  
ATOM  10397  CA  VAL A 666     -38.419 -19.848  16.075  1.00  0.740          C  
ATOM  10398  C   VAL A 666     -37.682 -20.571  17.201  1.00  0.720          C  
ATOM  10399  O   VAL A 666     -36.649 -20.113  17.696  1.00  0.760          O  
ATOM  10400  CB  VAL A 666     -37.599 -19.959  14.755  1.00  1.050          C  
ATOM  10401  CG1 VAL A 666     -37.402 -21.455  14.365  1.00  1.050          C  
ATOM  10402  CG2 VAL A 666     -38.291 -19.171  13.623  1.00  1.050          C  
ATOM  10403  H   VAL A 666     -37.826 -17.816  16.404  1.00  0.920          H  
ATOM  10404  HA  VAL A 666     -39.385 -20.330  15.940  1.00  0.890          H  
ATOM  10405  HB  VAL A 666     -36.607 -19.529  14.927  1.00  1.260          H  
ATOM  10406 1HG1 VAL A 666     -36.818 -21.519  13.465  1.00  1.260          H  
ATOM  10407 2HG1 VAL A 666     -36.896 -21.996  15.149  1.00  1.260          H  
ATOM  10408 3HG1 VAL A 666     -38.380 -21.915  14.194  1.00  1.260          H  
ATOM  10409 1HG2 VAL A 666     -37.691 -19.233  12.715  1.00  1.260          H  
ATOM  10410 2HG2 VAL A 666     -39.262 -19.573  13.429  1.00  1.260          H  
ATOM  10411 3HG2 VAL A 666     -38.392 -18.132  13.921  1.00  1.260          H  
ATOM  10412  N   TYR A 667     -38.244 -21.695  17.613  1.00  0.680          N  
ATOM  10413  CA  TYR A 667     -37.733 -22.540  18.678  1.00  0.670          C  
ATOM  10414  C   TYR A 667     -37.152 -23.792  18.039  1.00  0.710          C  
ATOM  10415  O   TYR A 667     -37.735 -24.318  17.082  1.00  0.740          O  
ATOM  10416  CB  TYR A 667     -38.915 -22.918  19.598  1.00  0.940          C  
ATOM  10417  CG  TYR A 667     -39.518 -21.739  20.314  1.00  0.940          C  
ATOM  10418  CD1 TYR A 667     -40.321 -20.840  19.619  1.00  0.940          C  
ATOM  10419  CD2 TYR A 667     -39.302 -21.562  21.651  1.00  0.940          C  
ATOM  10420  CE1 TYR A 667     -40.844 -19.759  20.242  1.00  0.940          C  
ATOM  10421  CE2 TYR A 667     -39.848 -20.469  22.293  1.00  0.940          C  
ATOM  10422  CZ  TYR A 667     -40.606 -19.557  21.574  1.00  0.940          C  
ATOM  10423  OH  TYR A 667     -41.127 -18.442  22.183  1.00  0.940          O  
ATOM  10424  H   TYR A 667     -39.106 -21.980  17.155  1.00  0.820          H  
ATOM  10425  HA  TYR A 667     -36.950 -22.020  19.228  1.00  0.800          H  
ATOM  10426 1HB  TYR A 667     -39.696 -23.396  19.008  1.00  1.130          H  
ATOM  10427 2HB  TYR A 667     -38.576 -23.632  20.344  1.00  1.130          H  
ATOM  10428  HD1 TYR A 667     -40.524 -20.978  18.559  1.00  1.130          H  
ATOM  10429  HD2 TYR A 667     -38.699 -22.279  22.198  1.00  1.130          H  
ATOM  10430  HE1 TYR A 667     -41.443 -19.059  19.671  1.00  1.130          H  
ATOM  10431  HE2 TYR A 667     -39.670 -20.314  23.363  1.00  1.130          H  
ATOM  10432  HH  TYR A 667     -41.601 -17.911  21.530  1.00  1.130          H  
ATOM  10433  N   TRP A 668     -36.042 -24.318  18.564  1.00  0.720          N  
ATOM  10434  CA  TRP A 668     -35.558 -25.565  17.982  1.00  0.790          C  
ATOM  10435  C   TRP A 668     -34.716 -26.466  18.893  1.00  0.720          C  
ATOM  10436  O   TRP A 668     -34.096 -26.029  19.864  1.00  0.730          O  
ATOM  10437  CB  TRP A 668     -34.765 -25.287  16.714  1.00  1.080          C  
ATOM  10438  CG  TRP A 668     -33.528 -24.584  16.882  1.00  1.080          C  
ATOM  10439  CD1 TRP A 668     -32.330 -25.156  17.063  1.00  1.080          C  
ATOM  10440  CD2 TRP A 668     -33.301 -23.174  16.831  1.00  1.080          C  
ATOM  10441  NE1 TRP A 668     -31.364 -24.217  17.144  1.00  1.080          N  
ATOM  10442  CE2 TRP A 668     -31.939 -22.983  17.002  1.00  1.080          C  
ATOM  10443  CE3 TRP A 668     -34.124 -22.082  16.644  1.00  1.080          C  
ATOM  10444  CZ2 TRP A 668     -31.382 -21.739  17.003  1.00  1.080          C  
ATOM  10445  CZ3 TRP A 668     -33.576 -20.841  16.633  1.00  1.080          C  
ATOM  10446  CH2 TRP A 668     -32.242 -20.667  16.813  1.00  1.080          C  
ATOM  10447  H   TRP A 668     -35.543 -23.836  19.316  1.00  0.860          H  
ATOM  10448  HA  TRP A 668     -36.424 -26.130  17.680  1.00  0.950          H  
ATOM  10449 1HB  TRP A 668     -34.576 -26.213  16.191  1.00  1.290          H  
ATOM  10450 2HB  TRP A 668     -35.356 -24.661  16.077  1.00  1.290          H  
ATOM  10451  HD1 TRP A 668     -32.157 -26.229  17.133  1.00  1.290          H  
ATOM  10452  HE1 TRP A 668     -30.358 -24.487  17.288  1.00  1.290          H  
ATOM  10453  HE3 TRP A 668     -35.181 -22.210  16.510  1.00  1.290          H  
ATOM  10454  HZ2 TRP A 668     -30.308 -21.584  17.138  1.00  1.290          H  
ATOM  10455  HZ3 TRP A 668     -34.242 -19.995  16.476  1.00  1.290          H  
ATOM  10456  HH2 TRP A 668     -31.846 -19.674  16.799  1.00  1.290          H  
ATOM  10457  N   SER A 669     -34.653 -27.739  18.501  1.00  0.710          N  
ATOM  10458  CA  SER A 669     -33.882 -28.801  19.157  1.00  0.730          C  
ATOM  10459  C   SER A 669     -32.621 -29.226  18.428  1.00  0.690          C  
ATOM  10460  O   SER A 669     -32.720 -29.791  17.340  1.00  0.680          O  
ATOM  10461  CB  SER A 669     -34.733 -30.045  19.263  1.00  1.010          C  
ATOM  10462  OG  SER A 669     -33.952 -31.132  19.667  1.00  1.010          O  
ATOM  10463  H   SER A 669     -35.204 -27.985  17.678  1.00  0.850          H  
ATOM  10464  HA  SER A 669     -33.602 -28.455  20.156  1.00  0.880          H  
ATOM  10465 1HB  SER A 669     -35.523 -29.879  19.983  1.00  1.220          H  
ATOM  10466 2HB  SER A 669     -35.200 -30.257  18.307  1.00  1.220          H  
ATOM  10467  HG  SER A 669     -34.527 -31.940  19.586  1.00  1.220          H  
ATOM  10468  N   ASP A 670     -31.443 -29.006  19.046  1.00  0.720          N  
ATOM  10469  CA  ASP A 670     -30.126 -29.374  18.468  1.00  0.700          C  
ATOM  10470  C   ASP A 670     -29.504 -30.653  19.111  1.00  0.750          C  
ATOM  10471  O   ASP A 670     -29.106 -30.648  20.294  1.00  0.840          O  
ATOM  10472  CB  ASP A 670     -29.150 -28.177  18.537  1.00  0.990          C  
ATOM  10473  CG  ASP A 670     -29.423 -27.026  17.481  1.00  0.990          C  
ATOM  10474  OD1 ASP A 670     -30.022 -27.339  16.488  1.00  0.990          O  
ATOM  10475  OD2 ASP A 670     -29.020 -25.865  17.679  1.00  0.990          O  
ATOM  10476  H   ASP A 670     -31.475 -28.544  19.965  1.00  0.860          H  
ATOM  10477  HA  ASP A 670     -30.275 -29.602  17.419  1.00  0.840          H  
ATOM  10478 1HB  ASP A 670     -29.230 -27.738  19.522  1.00  1.190          H  
ATOM  10479 2HB  ASP A 670     -28.138 -28.538  18.412  1.00  1.190          H  
ATOM  10480  N   SER A 671     -29.425 -31.758  18.319  1.00  0.740          N  
ATOM  10481  CA  SER A 671     -28.991 -33.122  18.737  1.00  0.810          C  
ATOM  10482  C   SER A 671     -27.555 -33.270  19.168  1.00  0.840          C  
ATOM  10483  O   SER A 671     -27.191 -34.220  19.860  1.00  0.880          O  
ATOM  10484  CB  SER A 671     -29.142 -34.085  17.579  1.00  1.110          C  
ATOM  10485  OG  SER A 671     -28.252 -33.784  16.571  1.00  1.110          O  
ATOM  10486  H   SER A 671     -29.696 -31.680  17.330  1.00  0.890          H  
ATOM  10487  HA  SER A 671     -29.631 -33.438  19.563  1.00  0.970          H  
ATOM  10488 1HB  SER A 671     -28.992 -35.110  17.919  1.00  1.330          H  
ATOM  10489 2HB  SER A 671     -30.088 -34.023  17.179  1.00  1.330          H  
ATOM  10490  HG  SER A 671     -28.641 -34.146  15.767  1.00  1.330          H  
ATOM  10491  N   THR A 672     -26.745 -32.331  18.750  1.00  0.860          N  
ATOM  10492  CA  THR A 672     -25.326 -32.319  19.029  1.00  0.920          C  
ATOM  10493  C   THR A 672     -24.977 -31.174  19.960  1.00  0.970          C  
ATOM  10494  O   THR A 672     -23.804 -30.828  20.130  1.00  1.120          O  
ATOM  10495  CB  THR A 672     -24.513 -32.266  17.710  1.00  1.260          C  
ATOM  10496  OG1 THR A 672     -24.894 -31.111  16.939  1.00  1.260          O  
ATOM  10497  CG2 THR A 672     -24.758 -33.506  16.895  1.00  1.260          C  
ATOM  10498  H   THR A 672     -27.151 -31.603  18.184  1.00  1.030          H  
ATOM  10499  HA  THR A 672     -25.068 -33.247  19.542  1.00  1.100          H  
ATOM  10500  HB  THR A 672     -23.454 -32.199  17.944  1.00  1.520          H  
ATOM  10501  HG1 THR A 672     -24.588 -30.333  17.396  1.00  1.520          H  
ATOM  10502 1HG2 THR A 672     -24.174 -33.456  15.981  1.00  1.520          H  
ATOM  10503 2HG2 THR A 672     -24.460 -34.381  17.472  1.00  1.520          H  
ATOM  10504 3HG2 THR A 672     -25.800 -33.580  16.650  1.00  1.520          H  
ATOM  10505  N   LEU A 673     -26.009 -30.540  20.515  1.00  0.930          N  
ATOM  10506  CA  LEU A 673     -25.836 -29.451  21.446  1.00  1.040          C  
ATOM  10507  C   LEU A 673     -26.458 -29.911  22.752  1.00  1.060          C  
ATOM  10508  O   LEU A 673     -25.989 -29.565  23.838  1.00  1.210          O  
ATOM  10509  CB  LEU A 673     -26.524 -28.198  20.916  1.00  1.410          C  
ATOM  10510  CG  LEU A 673     -26.356 -26.874  21.666  1.00  1.410          C  
ATOM  10511  CD1 LEU A 673     -24.902 -26.425  21.690  1.00  1.410          C  
ATOM  10512  CD2 LEU A 673     -27.218 -25.840  20.957  1.00  1.410          C  
ATOM  10513  H   LEU A 673     -26.962 -30.857  20.342  1.00  1.120          H  
ATOM  10514  HA  LEU A 673     -24.776 -29.275  21.598  1.00  1.250          H  
ATOM  10515 1HB  LEU A 673     -26.234 -28.056  19.898  1.00  1.690          H  
ATOM  10516 2HB  LEU A 673     -27.583 -28.410  20.938  1.00  1.690          H  
ATOM  10517  HG  LEU A 673     -26.667 -26.995  22.679  1.00  1.690          H  
ATOM  10518 1HD1 LEU A 673     -24.830 -25.477  22.227  1.00  1.690          H  
ATOM  10519 2HD1 LEU A 673     -24.287 -27.162  22.196  1.00  1.690          H  
ATOM  10520 3HD1 LEU A 673     -24.549 -26.289  20.681  1.00  1.690          H  
ATOM  10521 1HD2 LEU A 673     -27.135 -24.873  21.464  1.00  1.690          H  
ATOM  10522 2HD2 LEU A 673     -26.874 -25.750  19.937  1.00  1.690          H  
ATOM  10523 3HD2 LEU A 673     -28.261 -26.145  20.946  1.00  1.690          H  
ATOM  10524  N   HIS A 674     -27.531 -30.715  22.603  1.00  0.960          N  
ATOM  10525  CA  HIS A 674     -28.375 -31.230  23.682  1.00  1.030          C  
ATOM  10526  C   HIS A 674     -29.069 -30.057  24.357  1.00  1.050          C  
ATOM  10527  O   HIS A 674     -29.091 -29.937  25.586  1.00  1.190          O  
ATOM  10528  CB  HIS A 674     -27.537 -32.039  24.682  1.00  1.410          C  
ATOM  10529  CG  HIS A 674     -26.702 -33.108  24.011  1.00  1.410          C  
ATOM  10530  ND1 HIS A 674     -27.246 -34.241  23.433  1.00  1.410          N  
ATOM  10531  CD2 HIS A 674     -25.364 -33.190  23.816  1.00  1.410          C  
ATOM  10532  CE1 HIS A 674     -26.275 -34.973  22.915  1.00  1.410          C  
ATOM  10533  NE2 HIS A 674     -25.120 -34.360  23.138  1.00  1.410          N  
ATOM  10534  H   HIS A 674     -27.829 -30.935  21.656  1.00  1.150          H  
ATOM  10535  HA  HIS A 674     -29.140 -31.889  23.269  1.00  1.240          H  
ATOM  10536 1HB  HIS A 674     -26.886 -31.386  25.256  1.00  1.700          H  
ATOM  10537 2HB  HIS A 674     -28.206 -32.535  25.390  1.00  1.700          H  
ATOM  10538  HD1 HIS A 674     -28.225 -34.545  23.469  1.00  1.700          H  
ATOM  10539  HD2 HIS A 674     -24.539 -32.530  24.087  1.00  1.700          H  
ATOM  10540  HE1 HIS A 674     -26.503 -35.909  22.405  1.00  1.700          H  
ATOM  10541  N   ARG A 675     -29.589 -29.154  23.516  1.00  0.930          N  
ATOM  10542  CA  ARG A 675     -30.283 -27.943  23.979  1.00  0.950          C  
ATOM  10543  C   ARG A 675     -31.496 -27.516  23.152  1.00  0.850          C  
ATOM  10544  O   ARG A 675     -31.598 -27.801  21.948  1.00  0.820          O  
ATOM  10545  CB  ARG A 675     -29.339 -26.746  24.007  1.00  1.320          C  
ATOM  10546  CG  ARG A 675     -28.153 -26.797  24.983  1.00  1.320          C  
ATOM  10547  CD  ARG A 675     -28.600 -26.659  26.364  1.00  1.320          C  
ATOM  10548  NE  ARG A 675     -27.496 -26.585  27.317  1.00  1.320          N  
ATOM  10549  CZ  ARG A 675     -26.888 -27.649  27.899  1.00  1.320          C  
ATOM  10550  NH1 ARG A 675     -27.259 -28.895  27.627  1.00  1.320          N  
ATOM  10551  NH2 ARG A 675     -25.903 -27.433  28.763  1.00  1.320          N  
ATOM  10552  H   ARG A 675     -29.515 -29.378  22.516  1.00  1.120          H  
ATOM  10553  HA  ARG A 675     -30.630 -28.122  24.988  1.00  1.140          H  
ATOM  10554 1HB  ARG A 675     -28.961 -26.594  23.030  1.00  1.590          H  
ATOM  10555 2HB  ARG A 675     -29.916 -25.851  24.259  1.00  1.590          H  
ATOM  10556 1HG  ARG A 675     -27.607 -27.726  24.881  1.00  1.590          H  
ATOM  10557 2HG  ARG A 675     -27.483 -25.965  24.772  1.00  1.590          H  
ATOM  10558 1HD  ARG A 675     -29.181 -25.744  26.443  1.00  1.590          H  
ATOM  10559 2HD  ARG A 675     -29.229 -27.497  26.642  1.00  1.590          H  
ATOM  10560  HE  ARG A 675     -27.154 -25.664  27.561  1.00  1.590          H  
ATOM  10561 1HH1 ARG A 675     -28.018 -29.103  26.950  1.00  1.590          H  
ATOM  10562 2HH1 ARG A 675     -26.794 -29.669  28.074  1.00  1.590          H  
ATOM  10563 1HH2 ARG A 675     -25.614 -26.489  28.979  1.00  1.590          H  
ATOM  10564 2HH2 ARG A 675     -25.444 -28.212  29.211  1.00  1.590          H  
ATOM  10565  N   ILE A 676     -32.408 -26.784  23.817  1.00  0.820          N  
ATOM  10566  CA  ILE A 676     -33.520 -26.137  23.110  1.00  0.740          C  
ATOM  10567  C   ILE A 676     -33.192 -24.650  23.060  1.00  0.740          C  
ATOM  10568  O   ILE A 676     -33.035 -24.007  24.112  1.00  0.780          O  
ATOM  10569  CB  ILE A 676     -34.894 -26.378  23.770  1.00  1.070          C  
ATOM  10570  CG1 ILE A 676     -35.173 -27.911  23.791  1.00  1.070          C  
ATOM  10571  CG2 ILE A 676     -36.021 -25.592  22.999  1.00  1.070          C  
ATOM  10572  CD1 ILE A 676     -36.331 -28.349  24.656  1.00  1.070          C  
ATOM  10573  H   ILE A 676     -32.272 -26.624  24.824  1.00  0.980          H  
ATOM  10574  HA  ILE A 676     -33.563 -26.515  22.097  1.00  0.890          H  
ATOM  10575  HB  ILE A 676     -34.873 -26.019  24.761  1.00  1.280          H  
ATOM  10576 1HG1 ILE A 676     -35.370 -28.232  22.768  1.00  1.280          H  
ATOM  10577 2HG1 ILE A 676     -34.283 -28.417  24.142  1.00  1.280          H  
ATOM  10578 1HG2 ILE A 676     -36.983 -25.750  23.473  1.00  1.280          H  
ATOM  10579 2HG2 ILE A 676     -35.799 -24.524  23.008  1.00  1.280          H  
ATOM  10580 3HG2 ILE A 676     -36.067 -25.939  21.961  1.00  1.280          H  
ATOM  10581 1HD1 ILE A 676     -36.427 -29.426  24.594  1.00  1.280          H  
ATOM  10582 2HD1 ILE A 676     -36.147 -28.077  25.683  1.00  1.280          H  
ATOM  10583 3HD1 ILE A 676     -37.257 -27.891  24.323  1.00  1.280          H  
ATOM  10584  N   SER A 677     -33.079 -24.126  21.841  1.00  0.720          N  
ATOM  10585  CA  SER A 677     -32.675 -22.736  21.585  1.00  0.750          C  
ATOM  10586  C   SER A 677     -33.720 -21.940  20.805  1.00  0.720          C  
ATOM  10587  O   SER A 677     -34.645 -22.501  20.207  1.00  0.690          O  
ATOM  10588  CB  SER A 677     -31.334 -22.698  20.860  1.00  1.040          C  
ATOM  10589  OG  SER A 677     -30.288 -23.261  21.647  1.00  1.040          O  
ATOM  10590  H   SER A 677     -33.272 -24.755  21.055  1.00  0.860          H  
ATOM  10591  HA  SER A 677     -32.549 -22.241  22.540  1.00  0.900          H  
ATOM  10592 1HB  SER A 677     -31.427 -23.258  19.936  1.00  1.250          H  
ATOM  10593 2HB  SER A 677     -31.084 -21.669  20.595  1.00  1.250          H  
ATOM  10594  HG  SER A 677     -29.905 -22.538  22.215  1.00  1.250          H  
ATOM  10595  N   ARG A 678     -33.578 -20.612  20.831  1.00  0.760          N  
ATOM  10596  CA  ARG A 678     -34.467 -19.698  20.112  1.00  0.750          C  
ATOM  10597  C   ARG A 678     -33.804 -18.498  19.440  1.00  0.790          C  
ATOM  10598  O   ARG A 678     -32.825 -17.940  19.928  1.00  0.820          O  
ATOM  10599  CB  ARG A 678     -35.511 -19.188  21.082  1.00  1.050          C  
ATOM  10600  CG  ARG A 678     -36.526 -18.147  20.600  1.00  1.050          C  
ATOM  10601  CD  ARG A 678     -37.513 -17.845  21.666  1.00  1.050          C  
ATOM  10602  NE  ARG A 678     -36.942 -17.090  22.795  1.00  1.050          N  
ATOM  10603  CZ  ARG A 678     -37.640 -16.676  23.898  1.00  1.050          C  
ATOM  10604  NH1 ARG A 678     -38.925 -16.915  24.051  1.00  1.050          N  
ATOM  10605  NH2 ARG A 678     -37.043 -16.004  24.873  1.00  1.050          N  
ATOM  10606  H   ARG A 678     -32.826 -20.213  21.396  1.00  0.910          H  
ATOM  10607  HA  ARG A 678     -34.963 -20.277  19.342  1.00  0.900          H  
ATOM  10608 1HB  ARG A 678     -36.106 -20.046  21.276  1.00  1.260          H  
ATOM  10609 2HB  ARG A 678     -35.047 -18.863  22.017  1.00  1.260          H  
ATOM  10610 1HG  ARG A 678     -36.028 -17.208  20.352  1.00  1.260          H  
ATOM  10611 2HG  ARG A 678     -37.062 -18.528  19.729  1.00  1.260          H  
ATOM  10612 1HD  ARG A 678     -38.351 -17.306  21.265  1.00  1.260          H  
ATOM  10613 2HD  ARG A 678     -37.846 -18.765  22.046  1.00  1.260          H  
ATOM  10614  HE  ARG A 678     -35.949 -16.862  22.758  1.00  1.260          H  
ATOM  10615 1HH1 ARG A 678     -39.468 -17.430  23.356  1.00  1.260          H  
ATOM  10616 2HH1 ARG A 678     -39.365 -16.562  24.922  1.00  1.260          H  
ATOM  10617 1HH2 ARG A 678     -36.037 -15.770  24.848  1.00  1.260          H  
ATOM  10618 2HH2 ARG A 678     -37.614 -15.720  25.686  1.00  1.260          H  
ATOM  10619  N   ALA A 679     -34.421 -18.043  18.356  1.00  0.810          N  
ATOM  10620  CA  ALA A 679     -34.027 -16.803  17.681  1.00  0.850          C  
ATOM  10621  C   ALA A 679     -35.236 -16.254  16.953  1.00  0.840          C  
ATOM  10622  O   ALA A 679     -36.194 -16.984  16.695  1.00  0.830          O  
ATOM  10623  CB  ALA A 679     -32.866 -17.013  16.717  1.00  1.170          C  
ATOM  10624  H   ALA A 679     -35.216 -18.590  18.003  1.00  0.970          H  
ATOM  10625  HA  ALA A 679     -33.729 -16.073  18.435  1.00  1.020          H  
ATOM  10626 1HB  ALA A 679     -32.612 -16.054  16.249  1.00  1.410          H  
ATOM  10627 2HB  ALA A 679     -32.017 -17.381  17.262  1.00  1.410          H  
ATOM  10628 3HB  ALA A 679     -33.151 -17.724  15.947  1.00  1.410          H  
ATOM  10629  N   ASN A 680     -35.214 -14.975  16.626  1.00  0.870          N  
ATOM  10630  CA  ASN A 680     -36.296 -14.396  15.853  1.00  0.860          C  
ATOM  10631  C   ASN A 680     -36.286 -15.056  14.496  1.00  0.830          C  
ATOM  10632  O   ASN A 680     -35.242 -15.529  14.040  1.00  0.840          O  
ATOM  10633  CB  ASN A 680     -36.144 -12.896  15.742  1.00  1.210          C  
ATOM  10634  CG  ASN A 680     -36.370 -12.197  17.064  1.00  1.210          C  
ATOM  10635  OD1 ASN A 680     -37.112 -12.691  17.912  1.00  1.210          O  
ATOM  10636  ND2 ASN A 680     -35.766 -11.077  17.261  1.00  1.210          N  
ATOM  10637  H   ASN A 680     -34.414 -14.382  16.880  1.00  1.040          H  
ATOM  10638  HA  ASN A 680     -37.246 -14.618  16.329  1.00  1.030          H  
ATOM  10639 1HB  ASN A 680     -35.139 -12.662  15.389  1.00  1.450          H  
ATOM  10640 2HB  ASN A 680     -36.844 -12.504  15.003  1.00  1.450          H  
ATOM  10641 1HD2 ASN A 680     -35.894 -10.584  18.134  1.00  1.450          H  
ATOM  10642 2HD2 ASN A 680     -35.155 -10.689  16.571  1.00  1.450          H  
ATOM  10643  N   LEU A 681     -37.416 -15.070  13.794  1.00  0.870          N  
ATOM  10644  CA  LEU A 681     -37.391 -15.677  12.465  1.00  0.880          C  
ATOM  10645  C   LEU A 681     -36.403 -14.964  11.549  1.00  0.900          C  
ATOM  10646  O   LEU A 681     -35.992 -15.531  10.554  1.00  1.010          O  
ATOM  10647  CB  LEU A 681     -38.773 -15.705  11.777  1.00  1.230          C  
ATOM  10648  CG  LEU A 681     -39.290 -14.403  11.056  1.00  1.230          C  
ATOM  10649  CD1 LEU A 681     -40.462 -14.796  10.133  1.00  1.230          C  
ATOM  10650  CD2 LEU A 681     -39.724 -13.351  12.079  1.00  1.230          C  
ATOM  10651  H   LEU A 681     -38.289 -14.710  14.192  1.00  1.040          H  
ATOM  10652  HA  LEU A 681     -37.051 -16.705  12.567  1.00  1.060          H  
ATOM  10653 1HB  LEU A 681     -38.757 -16.500  11.033  1.00  1.470          H  
ATOM  10654 2HB  LEU A 681     -39.516 -15.971  12.532  1.00  1.470          H  
ATOM  10655  HG  LEU A 681     -38.506 -13.989  10.428  1.00  1.470          H  
ATOM  10656 1HD1 LEU A 681     -40.827 -13.914   9.609  1.00  1.470          H  
ATOM  10657 2HD1 LEU A 681     -40.120 -15.532   9.403  1.00  1.470          H  
ATOM  10658 3HD1 LEU A 681     -41.265 -15.218  10.730  1.00  1.470          H  
ATOM  10659 1HD2 LEU A 681     -40.084 -12.467  11.552  1.00  1.470          H  
ATOM  10660 2HD2 LEU A 681     -40.526 -13.750  12.698  1.00  1.470          H  
ATOM  10661 3HD2 LEU A 681     -38.893 -13.065  12.711  1.00  1.470          H  
ATOM  10662  N   ASP A 682     -36.054 -13.703  11.828  1.00  0.930          N  
ATOM  10663  CA  ASP A 682     -35.103 -12.982  10.992  1.00  1.080          C  
ATOM  10664  C   ASP A 682     -33.644 -13.170  11.463  1.00  1.050          C  
ATOM  10665  O   ASP A 682     -32.735 -12.539  10.923  1.00  1.210          O  
ATOM  10666  CB  ASP A 682     -35.455 -11.495  10.945  1.00  1.450          C  
ATOM  10667  CG  ASP A 682     -35.284 -10.746  12.276  1.00  1.450          C  
ATOM  10668  OD1 ASP A 682     -34.642 -11.251  13.199  1.00  1.450          O  
ATOM  10669  OD2 ASP A 682     -35.825  -9.672  12.375  1.00  1.450          O  
ATOM  10670  H   ASP A 682     -36.438 -13.251  12.646  1.00  1.120          H  
ATOM  10671  HA  ASP A 682     -35.179 -13.376   9.979  1.00  1.300          H  
ATOM  10672 1HB  ASP A 682     -34.829 -11.009  10.197  1.00  1.740          H  
ATOM  10673 2HB  ASP A 682     -36.492 -11.388  10.618  1.00  1.740          H  
ATOM  10674  N   GLY A 683     -33.428 -14.048  12.456  1.00  0.930          N  
ATOM  10675  CA  GLY A 683     -32.122 -14.407  13.019  1.00  1.020          C  
ATOM  10676  C   GLY A 683     -31.645 -13.573  14.211  1.00  0.990          C  
ATOM  10677  O   GLY A 683     -30.649 -13.930  14.854  1.00  1.240          O  
ATOM  10678  H   GLY A 683     -34.230 -14.534  12.854  1.00  1.120          H  
ATOM  10679 1HA  GLY A 683     -32.170 -15.447  13.336  1.00  1.220          H  
ATOM  10680 2HA  GLY A 683     -31.371 -14.371  12.237  1.00  1.220          H  
ATOM  10681  N   SER A 684     -32.333 -12.479  14.528  1.00  0.930          N  
ATOM  10682  CA  SER A 684     -31.903 -11.645  15.646  1.00  1.000          C  
ATOM  10683  C   SER A 684     -32.274 -12.200  17.028  1.00  0.940          C  
ATOM  10684  O   SER A 684     -33.110 -13.100  17.175  1.00  0.910          O  
ATOM  10685  CB  SER A 684     -32.434 -10.228  15.470  1.00  1.370          C  
ATOM  10686  OG  SER A 684     -33.828 -10.174  15.560  1.00  1.370          O  
ATOM  10687  H   SER A 684     -33.152 -12.192  13.970  1.00  1.120          H  
ATOM  10688  HA  SER A 684     -30.817 -11.581  15.604  1.00  1.200          H  
ATOM  10689 1HB  SER A 684     -32.000  -9.585  16.230  1.00  1.650          H  
ATOM  10690 2HB  SER A 684     -32.124  -9.845  14.499  1.00  1.650          H  
ATOM  10691  HG  SER A 684     -34.164 -10.437  14.669  1.00  1.650          H  
ATOM  10692  N   GLN A 685     -31.642 -11.627  18.061  1.00  0.950          N  
ATOM  10693  CA  GLN A 685     -31.905 -11.950  19.468  1.00  0.930          C  
ATOM  10694  C   GLN A 685     -31.819 -13.435  19.824  1.00  0.900          C  
ATOM  10695  O   GLN A 685     -32.723 -13.965  20.467  1.00  0.900          O  
ATOM  10696  CB  GLN A 685     -33.277 -11.428  19.906  1.00  1.310          C  
ATOM  10697  CG  GLN A 685     -33.443  -9.919  19.808  1.00  1.310          C  
ATOM  10698  CD  GLN A 685     -34.802  -9.441  20.336  1.00  1.310          C  
ATOM  10699  OE1 GLN A 685     -35.874  -9.807  19.825  1.00  1.310          O  
ATOM  10700  NE2 GLN A 685     -34.758  -8.613  21.375  1.00  1.310          N  
ATOM  10701  H   GLN A 685     -30.953 -10.918  17.853  1.00  1.140          H  
ATOM  10702  HA  GLN A 685     -31.152 -11.438  20.067  1.00  1.120          H  
ATOM  10703 1HB  GLN A 685     -34.053 -11.903  19.316  1.00  1.570          H  
ATOM  10704 2HB  GLN A 685     -33.450 -11.704  20.947  1.00  1.570          H  
ATOM  10705 1HG  GLN A 685     -32.660  -9.437  20.387  1.00  1.570          H  
ATOM  10706 2HG  GLN A 685     -33.368  -9.628  18.760  1.00  1.570          H  
ATOM  10707 1HE2 GLN A 685     -35.607  -8.256  21.772  1.00  1.570          H  
ATOM  10708 2HE2 GLN A 685     -33.877  -8.334  21.763  1.00  1.570          H  
ATOM  10709  N   HIS A 686     -30.750 -14.108  19.410  1.00  0.920          N  
ATOM  10710  CA  HIS A 686     -30.603 -15.514  19.766  1.00  0.910          C  
ATOM  10711  C   HIS A 686     -30.400 -15.707  21.271  1.00  0.890          C  
ATOM  10712  O   HIS A 686     -29.579 -15.023  21.891  1.00  0.940          O  
ATOM  10713  CB  HIS A 686     -29.428 -16.146  19.026  1.00  1.280          C  
ATOM  10714  CG  HIS A 686     -29.326 -17.630  19.219  1.00  1.280          C  
ATOM  10715  ND1 HIS A 686     -28.875 -18.209  20.392  1.00  1.280          N  
ATOM  10716  CD2 HIS A 686     -29.605 -18.637  18.392  1.00  1.280          C  
ATOM  10717  CE1 HIS A 686     -28.897 -19.517  20.262  1.00  1.280          C  
ATOM  10718  NE2 HIS A 686     -29.323 -19.796  19.050  1.00  1.280          N  
ATOM  10719  H   HIS A 686     -30.048 -13.640  18.857  1.00  1.100          H  
ATOM  10720  HA  HIS A 686     -31.502 -16.045  19.481  1.00  1.090          H  
ATOM  10721 1HB  HIS A 686     -29.524 -15.948  17.959  1.00  1.530          H  
ATOM  10722 2HB  HIS A 686     -28.500 -15.690  19.364  1.00  1.530          H  
ATOM  10723  HD1 HIS A 686     -28.471 -17.726  21.174  1.00  1.530          H  
ATOM  10724  HD2 HIS A 686     -29.971 -18.663  17.385  1.00  1.530          H  
ATOM  10725  HE1 HIS A 686     -28.583 -20.170  21.085  1.00  1.530          H  
ATOM  10726  N   GLU A 687     -31.128 -16.670  21.835  1.00  0.860          N  
ATOM  10727  CA  GLU A 687     -31.065 -17.064  23.242  1.00  0.850          C  
ATOM  10728  C   GLU A 687     -31.194 -18.582  23.415  1.00  0.820          C  
ATOM  10729  O   GLU A 687     -31.879 -19.242  22.636  1.00  0.810          O  
ATOM  10730  CB  GLU A 687     -32.200 -16.406  24.040  1.00  1.190          C  
ATOM  10731  CG  GLU A 687     -32.170 -14.869  24.148  1.00  1.190          C  
ATOM  10732  CD  GLU A 687     -33.339 -14.336  24.962  1.00  1.190          C  
ATOM  10733  OE1 GLU A 687     -34.202 -15.127  25.286  1.00  1.190          O  
ATOM  10734  OE2 GLU A 687     -33.363 -13.165  25.273  1.00  1.190          O  
ATOM  10735  H   GLU A 687     -31.771 -17.165  21.215  1.00  1.030          H  
ATOM  10736  HA  GLU A 687     -30.106 -16.749  23.647  1.00  1.020          H  
ATOM  10737 1HB  GLU A 687     -33.152 -16.680  23.583  1.00  1.430          H  
ATOM  10738 2HB  GLU A 687     -32.205 -16.813  25.054  1.00  1.430          H  
ATOM  10739 1HG  GLU A 687     -31.232 -14.557  24.605  1.00  1.430          H  
ATOM  10740 2HG  GLU A 687     -32.216 -14.441  23.148  1.00  1.430          H  
ATOM  10741  N   ASP A 688     -30.585 -19.149  24.450  1.00  0.850          N  
ATOM  10742  CA  ASP A 688     -30.859 -20.557  24.749  1.00  0.820          C  
ATOM  10743  C   ASP A 688     -32.084 -20.578  25.652  1.00  0.780          C  
ATOM  10744  O   ASP A 688     -32.255 -19.644  26.435  1.00  0.830          O  
ATOM  10745  CB  ASP A 688     -29.672 -21.228  25.422  1.00  1.160          C  
ATOM  10746  CG  ASP A 688     -28.491 -21.424  24.480  1.00  1.160          C  
ATOM  10747  OD1 ASP A 688     -28.689 -21.680  23.299  1.00  1.160          O  
ATOM  10748  OD2 ASP A 688     -27.389 -21.305  24.945  1.00  1.160          O  
ATOM  10749  H   ASP A 688     -29.982 -18.602  25.053  1.00  1.020          H  
ATOM  10750  HA  ASP A 688     -31.085 -21.090  23.830  1.00  0.980          H  
ATOM  10751 1HB  ASP A 688     -29.348 -20.631  26.275  1.00  1.390          H  
ATOM  10752 2HB  ASP A 688     -29.982 -22.203  25.806  1.00  1.390          H  
ATOM  10753  N   ILE A 689     -32.928 -21.612  25.583  1.00  0.740          N  
ATOM  10754  CA  ILE A 689     -34.080 -21.651  26.477  1.00  0.720          C  
ATOM  10755  C   ILE A 689     -33.950 -22.729  27.540  1.00  0.750          C  
ATOM  10756  O   ILE A 689     -34.006 -22.447  28.734  1.00  0.770          O  
ATOM  10757  CB  ILE A 689     -35.386 -21.937  25.713  1.00  1.020          C  
ATOM  10758  CG1 ILE A 689     -35.645 -20.889  24.692  1.00  1.020          C  
ATOM  10759  CG2 ILE A 689     -36.538 -21.915  26.709  1.00  1.020          C  
ATOM  10760  CD1 ILE A 689     -36.757 -21.247  23.789  1.00  1.020          C  
ATOM  10761  H   ILE A 689     -32.786 -22.378  24.924  1.00  0.890          H  
ATOM  10762  HA  ILE A 689     -34.170 -20.688  26.978  1.00  0.860          H  
ATOM  10763  HB  ILE A 689     -35.328 -22.907  25.223  1.00  1.220          H  
ATOM  10764 1HG1 ILE A 689     -35.895 -19.957  25.203  1.00  1.220          H  
ATOM  10765 2HG1 ILE A 689     -34.752 -20.726  24.091  1.00  1.220          H  
ATOM  10766 1HG2 ILE A 689     -37.487 -22.116  26.259  1.00  1.220          H  
ATOM  10767 2HG2 ILE A 689     -36.390 -22.621  27.455  1.00  1.220          H  
ATOM  10768 3HG2 ILE A 689     -36.564 -20.939  27.148  1.00  1.220          H  
ATOM  10769 1HD1 ILE A 689     -36.899 -20.466  23.128  1.00  1.220          H  
ATOM  10770 2HD1 ILE A 689     -36.513 -22.157  23.248  1.00  1.220          H  
ATOM  10771 3HD1 ILE A 689     -37.678 -21.387  24.324  1.00  1.220          H  
ATOM  10772  N   ILE A 690     -33.826 -23.975  27.096  1.00  0.780          N  
ATOM  10773  CA  ILE A 690     -33.795 -25.082  28.035  1.00  0.870          C  
ATOM  10774  C   ILE A 690     -32.395 -25.646  28.098  1.00  0.940          C  
ATOM  10775  O   ILE A 690     -31.875 -26.211  27.123  1.00  0.990          O  
ATOM  10776  CB  ILE A 690     -34.796 -26.194  27.661  1.00  1.180          C  
ATOM  10777  CG1 ILE A 690     -36.258 -25.634  27.477  1.00  1.180          C  
ATOM  10778  CG2 ILE A 690     -34.774 -27.268  28.711  1.00  1.180          C  
ATOM  10779  CD1 ILE A 690     -36.887 -24.966  28.704  1.00  1.180          C  
ATOM  10780  H   ILE A 690     -33.709 -24.120  26.093  1.00  0.940          H  
ATOM  10781  HA  ILE A 690     -34.040 -24.715  29.026  1.00  1.040          H  
ATOM  10782  HB  ILE A 690     -34.497 -26.644  26.751  1.00  1.420          H  
ATOM  10783 1HG1 ILE A 690     -36.234 -24.908  26.672  1.00  1.420          H  
ATOM  10784 2HG1 ILE A 690     -36.904 -26.449  27.174  1.00  1.420          H  
ATOM  10785 1HG2 ILE A 690     -35.450 -28.058  28.419  1.00  1.420          H  
ATOM  10786 2HG2 ILE A 690     -33.775 -27.664  28.780  1.00  1.420          H  
ATOM  10787 3HG2 ILE A 690     -35.068 -26.878  29.675  1.00  1.420          H  
ATOM  10788 1HD1 ILE A 690     -37.889 -24.613  28.444  1.00  1.420          H  
ATOM  10789 2HD1 ILE A 690     -36.965 -25.662  29.509  1.00  1.420          H  
ATOM  10790 3HD1 ILE A 690     -36.290 -24.132  29.020  1.00  1.420          H  
ATOM  10791  N   THR A 691     -31.813 -25.521  29.290  1.00  0.990          N  
ATOM  10792  CA  THR A 691     -30.440 -25.896  29.582  1.00  1.100          C  
ATOM  10793  C   THR A 691     -30.355 -26.964  30.666  1.00  1.190          C  
ATOM  10794  O   THR A 691     -29.358 -27.054  31.383  1.00  1.500          O  
ATOM  10795  CB  THR A 691     -29.639 -24.664  30.031  1.00  1.500          C  
ATOM  10796  OG1 THR A 691     -30.240 -24.112  31.211  1.00  1.500          O  
ATOM  10797  CG2 THR A 691     -29.682 -23.598  28.910  1.00  1.500          C  
ATOM  10798  H   THR A 691     -32.332 -25.055  30.026  1.00  1.190          H  
ATOM  10799  HA  THR A 691     -29.997 -26.308  28.687  1.00  1.320          H  
ATOM  10800  HB  THR A 691     -28.606 -24.943  30.241  1.00  1.800          H  
ATOM  10801  HG1 THR A 691     -29.999 -24.670  31.968  1.00  1.800          H  
ATOM  10802 1HG2 THR A 691     -29.125 -22.720  29.227  1.00  1.800          H  
ATOM  10803 2HG2 THR A 691     -29.237 -23.997  28.008  1.00  1.800          H  
ATOM  10804 3HG2 THR A 691     -30.712 -23.311  28.706  1.00  1.800          H  
ATOM  10805  N   THR A 692     -31.422 -27.738  30.815  1.00  1.410          N  
ATOM  10806  CA  THR A 692     -31.476 -28.791  31.821  1.00  1.730          C  
ATOM  10807  C   THR A 692     -30.883 -30.074  31.273  1.00  1.630          C  
ATOM  10808  O   THR A 692     -30.279 -30.085  30.199  1.00  2.240          O  
ATOM  10809  CB  THR A 692     -32.899 -29.062  32.355  1.00  2.290          C  
ATOM  10810  OG1 THR A 692     -32.786 -29.901  33.518  1.00  2.290          O  
ATOM  10811  CG2 THR A 692     -33.797 -29.768  31.307  1.00  2.290          C  
ATOM  10812  H   THR A 692     -32.202 -27.596  30.194  1.00  1.690          H  
ATOM  10813  HA  THR A 692     -30.866 -28.485  32.671  1.00  2.080          H  
ATOM  10814  HB  THR A 692     -33.358 -28.116  32.635  1.00  2.750          H  
ATOM  10815  HG1 THR A 692     -32.465 -29.366  34.262  1.00  2.750          H  
ATOM  10816 1HG2 THR A 692     -34.788 -29.935  31.736  1.00  2.750          H  
ATOM  10817 2HG2 THR A 692     -33.889 -29.160  30.449  1.00  2.750          H  
ATOM  10818 3HG2 THR A 692     -33.390 -30.727  31.007  1.00  2.750          H  
ATOM  10819  N   GLY A 693     -31.012 -31.156  32.031  1.00  1.410          N  
ATOM  10820  CA  GLY A 693     -30.421 -32.452  31.683  1.00  1.460          C  
ATOM  10821  C   GLY A 693     -31.133 -33.151  30.517  1.00  1.300          C  
ATOM  10822  O   GLY A 693     -31.734 -34.214  30.687  1.00  1.360          O  
ATOM  10823  H   GLY A 693     -31.560 -31.052  32.878  1.00  1.690          H  
ATOM  10824 1HA  GLY A 693     -29.371 -32.307  31.428  1.00  1.750          H  
ATOM  10825 2HA  GLY A 693     -30.445 -33.099  32.558  1.00  1.750          H  
ATOM  10826  N   LEU A 694     -31.054 -32.525  29.346  1.00  1.190          N  
ATOM  10827  CA  LEU A 694     -31.651 -32.992  28.100  1.00  1.120          C  
ATOM  10828  C   LEU A 694     -30.695 -33.910  27.367  1.00  1.070          C  
ATOM  10829  O   LEU A 694     -29.478 -33.730  27.448  1.00  1.270          O  
ATOM  10830  CB  LEU A 694     -31.920 -31.814  27.151  1.00  1.600          C  
ATOM  10831  CG  LEU A 694     -32.851 -30.688  27.606  1.00  1.600          C  
ATOM  10832  CD1 LEU A 694     -32.833 -29.634  26.529  1.00  1.600          C  
ATOM  10833  CD2 LEU A 694     -34.255 -31.204  27.831  1.00  1.600          C  
ATOM  10834  H   LEU A 694     -30.535 -31.649  29.349  1.00  1.430          H  
ATOM  10835  HA  LEU A 694     -32.565 -33.546  28.316  1.00  1.340          H  
ATOM  10836 1HB  LEU A 694     -30.959 -31.357  26.918  1.00  1.920          H  
ATOM  10837 2HB  LEU A 694     -32.328 -32.225  26.225  1.00  1.920          H  
ATOM  10838  HG  LEU A 694     -32.474 -30.246  28.528  1.00  1.920          H  
ATOM  10839 1HD1 LEU A 694     -33.457 -28.810  26.793  1.00  1.920          H  
ATOM  10840 2HD1 LEU A 694     -31.817 -29.289  26.414  1.00  1.920          H  
ATOM  10841 3HD1 LEU A 694     -33.187 -30.061  25.594  1.00  1.920          H  
ATOM  10842 1HD2 LEU A 694     -34.889 -30.379  28.133  1.00  1.920          H  
ATOM  10843 2HD2 LEU A 694     -34.641 -31.640  26.906  1.00  1.920          H  
ATOM  10844 3HD2 LEU A 694     -34.256 -31.962  28.616  1.00  1.920          H  
ATOM  10845  N   GLN A 695     -31.233 -34.849  26.599  1.00  1.070          N  
ATOM  10846  CA  GLN A 695     -30.388 -35.676  25.749  1.00  1.060          C  
ATOM  10847  C   GLN A 695     -30.776 -35.551  24.273  1.00  1.020          C  
ATOM  10848  O   GLN A 695     -29.964 -35.119  23.446  1.00  1.300          O  
ATOM  10849  CB  GLN A 695     -30.475 -37.143  26.169  1.00  1.490          C  
ATOM  10850  CG  GLN A 695     -29.896 -37.462  27.540  1.00  1.490          C  
ATOM  10851  CD  GLN A 695     -30.038 -38.939  27.870  1.00  1.490          C  
ATOM  10852  OE1 GLN A 695     -29.870 -39.774  26.975  1.00  1.490          O  
ATOM  10853  NE2 GLN A 695     -30.350 -39.264  29.119  1.00  1.490          N  
ATOM  10854  H   GLN A 695     -32.253 -34.970  26.614  1.00  1.280          H  
ATOM  10855  HA  GLN A 695     -29.357 -35.345  25.851  1.00  1.270          H  
ATOM  10856 1HB  GLN A 695     -31.523 -37.428  26.192  1.00  1.790          H  
ATOM  10857 2HB  GLN A 695     -29.978 -37.765  25.428  1.00  1.790          H  
ATOM  10858 1HG  GLN A 695     -28.839 -37.195  27.553  1.00  1.790          H  
ATOM  10859 2HG  GLN A 695     -30.437 -36.884  28.293  1.00  1.790          H  
ATOM  10860 1HE2 GLN A 695     -30.457 -40.233  29.380  1.00  1.790          H  
ATOM  10861 2HE2 GLN A 695     -30.483 -38.550  29.809  1.00  1.790          H  
ATOM  10862  N   THR A 696     -32.001 -35.964  23.929  1.00  0.960          N  
ATOM  10863  CA  THR A 696     -32.466 -35.899  22.544  1.00  1.000          C  
ATOM  10864  C   THR A 696     -33.895 -35.381  22.444  1.00  0.910          C  
ATOM  10865  O   THR A 696     -34.857 -36.152  22.588  1.00  0.990          O  
ATOM  10866  CB  THR A 696     -32.387 -37.292  21.877  1.00  1.380          C  
ATOM  10867  OG1 THR A 696     -31.044 -37.771  21.950  1.00  1.380          O  
ATOM  10868  CG2 THR A 696     -32.815 -37.228  20.406  1.00  1.380          C  
ATOM  10869  H   THR A 696     -32.658 -36.295  24.646  1.00  1.150          H  
ATOM  10870  HA  THR A 696     -31.824 -35.213  21.994  1.00  1.200          H  
ATOM  10871  HB  THR A 696     -33.038 -37.981  22.413  1.00  1.660          H  
ATOM  10872  HG1 THR A 696     -30.827 -37.873  22.877  1.00  1.660          H  
ATOM  10873 1HG2 THR A 696     -32.745 -38.222  19.969  1.00  1.660          H  
ATOM  10874 2HG2 THR A 696     -33.843 -36.874  20.319  1.00  1.660          H  
ATOM  10875 3HG2 THR A 696     -32.153 -36.557  19.880  1.00  1.660          H  
ATOM  10876  N   THR A 697     -34.061 -34.109  22.098  1.00  0.910          N  
ATOM  10877  CA  THR A 697     -35.417 -33.595  22.003  1.00  0.860          C  
ATOM  10878  C   THR A 697     -35.927 -33.931  20.611  1.00  0.870          C  
ATOM  10879  O   THR A 697     -35.360 -33.493  19.611  1.00  1.080          O  
ATOM  10880  CB  THR A 697     -35.501 -32.086  22.344  1.00  1.220          C  
ATOM  10881  OG1 THR A 697     -35.101 -31.874  23.706  1.00  1.220          O  
ATOM  10882  CG2 THR A 697     -36.902 -31.577  22.118  1.00  1.220          C  
ATOM  10883  H   THR A 697     -33.264 -33.504  21.962  1.00  1.090          H  
ATOM  10884  HA  THR A 697     -36.026 -34.118  22.724  1.00  1.030          H  
ATOM  10885  HB  THR A 697     -34.832 -31.553  21.749  1.00  1.470          H  
ATOM  10886  HG1 THR A 697     -35.041 -30.931  23.869  1.00  1.470          H  
ATOM  10887 1HG2 THR A 697     -36.953 -30.521  22.362  1.00  1.470          H  
ATOM  10888 2HG2 THR A 697     -37.187 -31.711  21.081  1.00  1.470          H  
ATOM  10889 3HG2 THR A 697     -37.578 -32.140  22.746  1.00  1.470          H  
ATOM  10890  N   ASP A 698     -37.018 -34.707  20.562  1.00  0.770          N  
ATOM  10891  CA  ASP A 698     -37.557 -35.232  19.295  1.00  0.780          C  
ATOM  10892  C   ASP A 698     -38.905 -34.627  18.953  1.00  0.650          C  
ATOM  10893  O   ASP A 698     -39.691 -35.162  18.169  1.00  0.720          O  
ATOM  10894  CB  ASP A 698     -37.653 -36.763  19.344  1.00  1.090          C  
ATOM  10895  CG  ASP A 698     -37.671 -37.454  17.946  1.00  1.090          C  
ATOM  10896  OD1 ASP A 698     -36.993 -36.990  17.067  1.00  1.090          O  
ATOM  10897  OD2 ASP A 698     -38.392 -38.428  17.785  1.00  1.090          O  
ATOM  10898  H   ASP A 698     -37.459 -34.933  21.464  1.00  0.920          H  
ATOM  10899  HA  ASP A 698     -36.874 -34.967  18.501  1.00  0.940          H  
ATOM  10900 1HB  ASP A 698     -36.805 -37.151  19.914  1.00  1.310          H  
ATOM  10901 2HB  ASP A 698     -38.558 -37.044  19.885  1.00  1.310          H  
ATOM  10902  N   GLY A 699     -39.144 -33.474  19.517  1.00  0.670          N  
ATOM  10903  CA  GLY A 699     -40.345 -32.731  19.279  1.00  0.570          C  
ATOM  10904  C   GLY A 699     -40.465 -31.678  20.341  1.00  0.550          C  
ATOM  10905  O   GLY A 699     -40.122 -31.893  21.510  1.00  0.640          O  
ATOM  10906  H   GLY A 699     -38.467 -33.107  20.169  1.00  0.800          H  
ATOM  10907 1HA  GLY A 699     -40.319 -32.275  18.290  1.00  0.680          H  
ATOM  10908 2HA  GLY A 699     -41.205 -33.401  19.323  1.00  0.680          H  
ATOM  10909  N   LEU A 700     -40.961 -30.534  19.922  1.00  0.490          N  
ATOM  10910  CA  LEU A 700     -41.168 -29.404  20.791  1.00  0.550          C  
ATOM  10911  C   LEU A 700     -42.358 -28.643  20.265  1.00  0.480          C  
ATOM  10912  O   LEU A 700     -42.647 -28.690  19.068  1.00  0.480          O  
ATOM  10913  CB  LEU A 700     -39.882 -28.577  20.884  1.00  0.750          C  
ATOM  10914  CG  LEU A 700     -39.396 -27.918  19.592  1.00  0.750          C  
ATOM  10915  CD1 LEU A 700     -39.800 -26.423  19.571  1.00  0.750          C  
ATOM  10916  CD2 LEU A 700     -37.916 -28.130  19.475  1.00  0.750          C  
ATOM  10917  H   LEU A 700     -41.231 -30.441  18.950  1.00  0.590          H  
ATOM  10918  HA  LEU A 700     -41.414 -29.757  21.780  1.00  0.660          H  
ATOM  10919 1HB  LEU A 700     -40.043 -27.792  21.626  1.00  0.900          H  
ATOM  10920 2HB  LEU A 700     -39.088 -29.225  21.255  1.00  0.900          H  
ATOM  10921  HG  LEU A 700     -39.879 -28.395  18.736  1.00  0.900          H  
ATOM  10922 1HD1 LEU A 700     -39.456 -25.971  18.649  1.00  0.900          H  
ATOM  10923 2HD1 LEU A 700     -40.880 -26.321  19.638  1.00  0.900          H  
ATOM  10924 3HD1 LEU A 700     -39.339 -25.917  20.414  1.00  0.900          H  
ATOM  10925 1HD2 LEU A 700     -37.591 -27.707  18.555  1.00  0.900          H  
ATOM  10926 2HD2 LEU A 700     -37.395 -27.661  20.311  1.00  0.900          H  
ATOM  10927 3HD2 LEU A 700     -37.714 -29.197  19.469  1.00  0.900          H  
ATOM  10928  N   ALA A 701     -43.055 -27.965  21.149  1.00  0.490          N  
ATOM  10929  CA  ALA A 701     -44.206 -27.175  20.762  1.00  0.490          C  
ATOM  10930  C   ALA A 701     -44.364 -25.987  21.686  1.00  0.510          C  
ATOM  10931  O   ALA A 701     -43.962 -26.024  22.851  1.00  0.540          O  
ATOM  10932  CB  ALA A 701     -45.445 -28.053  20.785  1.00  0.690          C  
ATOM  10933  H   ALA A 701     -42.761 -28.018  22.127  1.00  0.590          H  
ATOM  10934  HA  ALA A 701     -44.047 -26.795  19.754  1.00  0.590          H  
ATOM  10935 1HB  ALA A 701     -46.318 -27.477  20.487  1.00  0.820          H  
ATOM  10936 2HB  ALA A 701     -45.308 -28.881  20.093  1.00  0.820          H  
ATOM  10937 3HB  ALA A 701     -45.575 -28.439  21.785  1.00  0.820          H  
ATOM  10938  N   VAL A 702     -44.968 -24.917  21.180  1.00  0.510          N  
ATOM  10939  CA  VAL A 702     -45.167 -23.757  22.033  1.00  0.560          C  
ATOM  10940  C   VAL A 702     -46.623 -23.344  22.214  1.00  0.580          C  
ATOM  10941  O   VAL A 702     -47.397 -23.248  21.260  1.00  0.580          O  
ATOM  10942  CB  VAL A 702     -44.294 -22.593  21.519  1.00  0.760          C  
ATOM  10943  CG1 VAL A 702     -42.832 -22.948  21.713  1.00  0.760          C  
ATOM  10944  CG2 VAL A 702     -44.531 -22.327  20.036  1.00  0.760          C  
ATOM  10945  H   VAL A 702     -45.294 -24.914  20.221  1.00  0.610          H  
ATOM  10946  HA  VAL A 702     -44.795 -24.000  23.026  1.00  0.670          H  
ATOM  10947  HB  VAL A 702     -44.514 -21.698  22.096  1.00  0.920          H  
ATOM  10948 1HG1 VAL A 702     -42.234 -22.130  21.377  1.00  0.920          H  
ATOM  10949 2HG1 VAL A 702     -42.644 -23.127  22.761  1.00  0.920          H  
ATOM  10950 3HG1 VAL A 702     -42.576 -23.835  21.145  1.00  0.920          H  
ATOM  10951 1HG2 VAL A 702     -43.888 -21.521  19.720  1.00  0.920          H  
ATOM  10952 2HG2 VAL A 702     -44.295 -23.209  19.450  1.00  0.920          H  
ATOM  10953 3HG2 VAL A 702     -45.572 -22.049  19.862  1.00  0.920          H  
ATOM  10954  N   ASP A 703     -46.957 -23.108  23.479  1.00  0.640          N  
ATOM  10955  CA  ASP A 703     -48.248 -22.667  23.988  1.00  0.670          C  
ATOM  10956  C   ASP A 703     -48.250 -21.154  24.036  1.00  0.670          C  
ATOM  10957  O   ASP A 703     -47.825 -20.551  25.031  1.00  0.730          O  
ATOM  10958  CB  ASP A 703     -48.451 -23.278  25.388  1.00  0.930          C  
ATOM  10959  CG  ASP A 703     -49.769 -23.017  26.156  1.00  0.930          C  
ATOM  10960  OD1 ASP A 703     -50.536 -22.126  25.790  1.00  0.930          O  
ATOM  10961  OD2 ASP A 703     -49.990 -23.719  27.144  1.00  0.930          O  
ATOM  10962  H   ASP A 703     -46.210 -23.235  24.162  1.00  0.770          H  
ATOM  10963  HA  ASP A 703     -49.036 -23.008  23.316  1.00  0.800          H  
ATOM  10964 1HB  ASP A 703     -48.393 -24.339  25.270  1.00  1.110          H  
ATOM  10965 2HB  ASP A 703     -47.623 -22.980  26.014  1.00  1.110          H  
ATOM  10966  N   ALA A 704     -48.690 -20.530  22.940  1.00  0.660          N  
ATOM  10967  CA  ALA A 704     -48.611 -19.080  22.798  1.00  0.720          C  
ATOM  10968  C   ALA A 704     -49.384 -18.350  23.893  1.00  0.740          C  
ATOM  10969  O   ALA A 704     -48.979 -17.282  24.357  1.00  0.910          O  
ATOM  10970  CB  ALA A 704     -49.134 -18.659  21.433  1.00  0.980          C  
ATOM  10971  H   ALA A 704     -49.054 -21.084  22.169  1.00  0.790          H  
ATOM  10972  HA  ALA A 704     -47.558 -18.791  22.875  1.00  0.860          H  
ATOM  10973 1HB  ALA A 704     -49.032 -17.579  21.322  1.00  1.180          H  
ATOM  10974 2HB  ALA A 704     -48.550 -19.154  20.654  1.00  1.180          H  
ATOM  10975 3HB  ALA A 704     -50.181 -18.936  21.339  1.00  1.180          H  
ATOM  10976  N   ILE A 705     -50.499 -18.917  24.327  1.00  0.690          N  
ATOM  10977  CA  ILE A 705     -51.282 -18.208  25.317  1.00  0.720          C  
ATOM  10978  C   ILE A 705     -50.682 -18.385  26.708  1.00  0.720          C  
ATOM  10979  O   ILE A 705     -50.467 -17.395  27.407  1.00  0.750          O  
ATOM  10980  CB  ILE A 705     -52.767 -18.633  25.258  1.00  1.000          C  
ATOM  10981  CG1 ILE A 705     -53.349 -18.343  23.817  1.00  1.000          C  
ATOM  10982  CG2 ILE A 705     -53.607 -17.915  26.343  1.00  1.000          C  
ATOM  10983  CD1 ILE A 705     -53.250 -16.914  23.295  1.00  1.000          C  
ATOM  10984  H   ILE A 705     -50.804 -19.806  23.952  1.00  0.830          H  
ATOM  10985  HA  ILE A 705     -51.233 -17.147  25.101  1.00  0.860          H  
ATOM  10986  HB  ILE A 705     -52.833 -19.711  25.418  1.00  1.200          H  
ATOM  10987 1HG1 ILE A 705     -52.861 -19.004  23.101  1.00  1.200          H  
ATOM  10988 2HG1 ILE A 705     -54.406 -18.580  23.846  1.00  1.200          H  
ATOM  10989 1HG2 ILE A 705     -54.647 -18.243  26.285  1.00  1.200          H  
ATOM  10990 2HG2 ILE A 705     -53.221 -18.164  27.326  1.00  1.200          H  
ATOM  10991 3HG2 ILE A 705     -53.563 -16.845  26.201  1.00  1.200          H  
ATOM  10992 1HD1 ILE A 705     -53.725 -16.864  22.319  1.00  1.200          H  
ATOM  10993 2HD1 ILE A 705     -53.760 -16.245  23.963  1.00  1.200          H  
ATOM  10994 3HD1 ILE A 705     -52.212 -16.604  23.197  1.00  1.200          H  
ATOM  10995  N   GLY A 706     -50.350 -19.618  27.109  1.00  0.760          N  
ATOM  10996  CA  GLY A 706     -49.787 -19.842  28.444  1.00  0.820          C  
ATOM  10997  C   GLY A 706     -48.297 -19.479  28.552  1.00  0.810          C  
ATOM  10998  O   GLY A 706     -47.734 -19.453  29.661  1.00  0.890          O  
ATOM  10999  H   GLY A 706     -50.532 -20.440  26.516  1.00  0.910          H  
ATOM  11000 1HA  GLY A 706     -50.357 -19.267  29.174  1.00  0.980          H  
ATOM  11001 2HA  GLY A 706     -49.921 -20.893  28.703  1.00  0.980          H  
ATOM  11002  N   ARG A 707     -47.675 -19.166  27.406  1.00  0.770          N  
ATOM  11003  CA  ARG A 707     -46.264 -18.810  27.265  1.00  0.790          C  
ATOM  11004  C   ARG A 707     -45.324 -19.883  27.757  1.00  0.780          C  
ATOM  11005  O   ARG A 707     -44.342 -19.610  28.471  1.00  0.810          O  
ATOM  11006  CB  ARG A 707     -45.917 -17.497  27.933  1.00  1.100          C  
ATOM  11007  CG  ARG A 707     -46.596 -16.297  27.349  1.00  1.100          C  
ATOM  11008  CD  ARG A 707     -46.092 -15.048  27.974  1.00  1.100          C  
ATOM  11009  NE  ARG A 707     -44.641 -14.841  27.707  1.00  1.100          N  
ATOM  11010  CZ  ARG A 707     -44.091 -14.358  26.561  1.00  1.100          C  
ATOM  11011  NH1 ARG A 707     -44.854 -14.018  25.529  1.00  1.100          N  
ATOM  11012  NH2 ARG A 707     -42.768 -14.232  26.480  1.00  1.100          N  
ATOM  11013  H   ARG A 707     -48.207 -19.254  26.539  1.00  0.920          H  
ATOM  11014  HA  ARG A 707     -46.088 -18.677  26.199  1.00  0.950          H  
ATOM  11015 1HB  ARG A 707     -46.163 -17.540  28.989  1.00  1.320          H  
ATOM  11016 2HB  ARG A 707     -44.842 -17.340  27.856  1.00  1.320          H  
ATOM  11017 1HG  ARG A 707     -46.421 -16.271  26.274  1.00  1.320          H  
ATOM  11018 2HG  ARG A 707     -47.674 -16.372  27.533  1.00  1.320          H  
ATOM  11019 1HD  ARG A 707     -46.645 -14.194  27.587  1.00  1.320          H  
ATOM  11020 2HD  ARG A 707     -46.233 -15.108  29.054  1.00  1.320          H  
ATOM  11021  HE  ARG A 707     -43.996 -15.073  28.463  1.00  1.320          H  
ATOM  11022 1HH1 ARG A 707     -45.857 -14.113  25.580  1.00  1.320          H  
ATOM  11023 2HH1 ARG A 707     -44.429 -13.643  24.659  1.00  1.320          H  
ATOM  11024 1HH2 ARG A 707     -42.150 -14.509  27.275  1.00  1.320          H  
ATOM  11025 2HH2 ARG A 707     -42.340 -13.876  25.635  1.00  1.320          H  
ATOM  11026  N   LYS A 708     -45.607 -21.101  27.320  1.00  0.750          N  
ATOM  11027  CA  LYS A 708     -44.811 -22.267  27.690  1.00  0.740          C  
ATOM  11028  C   LYS A 708     -44.288 -23.046  26.489  1.00  0.660          C  
ATOM  11029  O   LYS A 708     -44.933 -23.140  25.443  1.00  0.650          O  
ATOM  11030  CB  LYS A 708     -45.657 -23.214  28.545  1.00  1.040          C  
ATOM  11031  CG  LYS A 708     -46.226 -22.636  29.821  1.00  1.040          C  
ATOM  11032  CD  LYS A 708     -45.183 -22.384  30.858  1.00  1.040          C  
ATOM  11033  CE  LYS A 708     -45.778 -21.784  32.120  1.00  1.040          C  
ATOM  11034  NZ  LYS A 708     -46.100 -20.312  31.937  1.00  1.040          N  
ATOM  11035  H   LYS A 708     -46.425 -21.170  26.708  1.00  0.900          H  
ATOM  11036  HA  LYS A 708     -43.942 -21.938  28.254  1.00  0.890          H  
ATOM  11037 1HB  LYS A 708     -46.495 -23.523  27.978  1.00  1.250          H  
ATOM  11038 2HB  LYS A 708     -45.074 -24.092  28.786  1.00  1.250          H  
ATOM  11039 1HG  LYS A 708     -46.735 -21.721  29.593  1.00  1.250          H  
ATOM  11040 2HG  LYS A 708     -46.955 -23.339  30.218  1.00  1.250          H  
ATOM  11041 1HD  LYS A 708     -44.651 -23.305  31.102  1.00  1.250          H  
ATOM  11042 2HD  LYS A 708     -44.479 -21.671  30.476  1.00  1.250          H  
ATOM  11043 1HE  LYS A 708     -46.690 -22.317  32.394  1.00  1.250          H  
ATOM  11044 2HE  LYS A 708     -45.055 -21.886  32.932  1.00  1.250          H  
ATOM  11045 1HZ  LYS A 708     -46.454 -19.945  32.805  1.00  1.250          H  
ATOM  11046 2HZ  LYS A 708     -45.238 -19.829  31.701  1.00  1.250          H  
ATOM  11047 3HZ  LYS A 708     -46.795 -20.128  31.171  1.00  1.250          H  
ATOM  11048  N   VAL A 709     -43.136 -23.664  26.674  1.00  0.640          N  
ATOM  11049  CA  VAL A 709     -42.567 -24.560  25.684  1.00  0.580          C  
ATOM  11050  C   VAL A 709     -42.627 -25.951  26.277  1.00  0.600          C  
ATOM  11051  O   VAL A 709     -42.304 -26.183  27.446  1.00  0.640          O  
ATOM  11052  CB  VAL A 709     -41.114 -24.152  25.231  1.00  0.840          C  
ATOM  11053  CG1 VAL A 709     -40.164 -24.045  26.402  1.00  0.840          C  
ATOM  11054  CG2 VAL A 709     -40.571 -25.181  24.198  1.00  0.840          C  
ATOM  11055  H   VAL A 709     -42.656 -23.523  27.562  1.00  0.770          H  
ATOM  11056  HA  VAL A 709     -43.191 -24.550  24.792  1.00  0.700          H  
ATOM  11057  HB  VAL A 709     -41.149 -23.197  24.762  1.00  1.000          H  
ATOM  11058 1HG1 VAL A 709     -39.182 -23.745  26.047  1.00  1.000          H  
ATOM  11059 2HG1 VAL A 709     -40.527 -23.311  27.099  1.00  1.000          H  
ATOM  11060 3HG1 VAL A 709     -40.086 -24.986  26.896  1.00  1.000          H  
ATOM  11061 1HG2 VAL A 709     -39.581 -24.871  23.864  1.00  1.000          H  
ATOM  11062 2HG2 VAL A 709     -40.502 -26.172  24.642  1.00  1.000          H  
ATOM  11063 3HG2 VAL A 709     -41.243 -25.223  23.339  1.00  1.000          H  
ATOM  11064  N   TYR A 710     -43.101 -26.875  25.476  1.00  0.580          N  
ATOM  11065  CA  TYR A 710     -43.210 -28.248  25.899  1.00  0.620          C  
ATOM  11066  C   TYR A 710     -42.317 -29.036  24.981  1.00  0.610          C  
ATOM  11067  O   TYR A 710     -42.129 -28.667  23.817  1.00  0.570          O  
ATOM  11068  CB  TYR A 710     -44.649 -28.745  25.801  1.00  0.850          C  
ATOM  11069  CG  TYR A 710     -45.708 -28.058  26.700  1.00  0.850          C  
ATOM  11070  CD1 TYR A 710     -46.073 -26.752  26.462  1.00  0.850          C  
ATOM  11071  CD2 TYR A 710     -46.389 -28.774  27.683  1.00  0.850          C  
ATOM  11072  CE1 TYR A 710     -47.069 -26.171  27.158  1.00  0.850          C  
ATOM  11073  CE2 TYR A 710     -47.422 -28.149  28.402  1.00  0.850          C  
ATOM  11074  CZ  TYR A 710     -47.751 -26.831  28.106  1.00  0.850          C  
ATOM  11075  OH  TYR A 710     -48.777 -26.157  28.754  1.00  0.850          O  
ATOM  11076  H   TYR A 710     -43.379 -26.605  24.530  1.00  0.700          H  
ATOM  11077  HA  TYR A 710     -42.843 -28.355  26.911  1.00  0.740          H  
ATOM  11078 1HB  TYR A 710     -44.974 -28.676  24.767  1.00  1.020          H  
ATOM  11079 2HB  TYR A 710     -44.650 -29.798  26.061  1.00  1.020          H  
ATOM  11080  HD1 TYR A 710     -45.577 -26.167  25.694  1.00  1.020          H  
ATOM  11081  HD2 TYR A 710     -46.130 -29.810  27.877  1.00  1.020          H  
ATOM  11082  HE1 TYR A 710     -47.333 -25.173  26.945  1.00  1.020          H  
ATOM  11083  HE2 TYR A 710     -47.978 -28.697  29.168  1.00  1.020          H  
ATOM  11084  HH  TYR A 710     -49.022 -25.326  28.249  1.00  1.020          H  
ATOM  11085  N   TRP A 711     -41.757 -30.112  25.483  1.00  0.650          N  
ATOM  11086  CA  TRP A 711     -40.914 -30.929  24.639  1.00  0.690          C  
ATOM  11087  C   TRP A 711     -40.861 -32.367  25.087  1.00  0.700          C  
ATOM  11088  O   TRP A 711     -41.119 -32.691  26.252  1.00  0.750          O  
ATOM  11089  CB  TRP A 711     -39.494 -30.349  24.616  1.00  0.950          C  
ATOM  11090  CG  TRP A 711     -38.802 -30.354  25.963  1.00  0.950          C  
ATOM  11091  CD1 TRP A 711     -37.986 -31.338  26.435  1.00  0.950          C  
ATOM  11092  CD2 TRP A 711     -38.864 -29.353  27.018  1.00  0.950          C  
ATOM  11093  NE1 TRP A 711     -37.557 -31.029  27.701  1.00  0.950          N  
ATOM  11094  CE2 TRP A 711     -38.077 -29.820  28.067  1.00  0.950          C  
ATOM  11095  CE3 TRP A 711     -39.516 -28.138  27.158  1.00  0.950          C  
ATOM  11096  CZ2 TRP A 711     -37.939 -29.118  29.249  1.00  0.950          C  
ATOM  11097  CZ3 TRP A 711     -39.377 -27.449  28.342  1.00  0.950          C  
ATOM  11098  CH2 TRP A 711     -38.616 -27.926  29.361  1.00  0.950          C  
ATOM  11099  H   TRP A 711     -41.917 -30.343  26.470  1.00  0.780          H  
ATOM  11100  HA  TRP A 711     -41.316 -30.922  23.633  1.00  0.830          H  
ATOM  11101 1HB  TRP A 711     -38.912 -30.921  23.943  1.00  1.140          H  
ATOM  11102 2HB  TRP A 711     -39.518 -29.332  24.235  1.00  1.140          H  
ATOM  11103  HD1 TRP A 711     -37.737 -32.252  25.894  1.00  1.140          H  
ATOM  11104  HE1 TRP A 711     -36.970 -31.623  28.323  1.00  1.140          H  
ATOM  11105  HE3 TRP A 711     -40.134 -27.746  26.367  1.00  1.140          H  
ATOM  11106  HZ2 TRP A 711     -37.331 -29.494  30.077  1.00  1.140          H  
ATOM  11107  HZ3 TRP A 711     -39.901 -26.510  28.446  1.00  1.140          H  
ATOM  11108  HH2 TRP A 711     -38.545 -27.352  30.279  1.00  1.140          H  
ATOM  11109  N   THR A 712     -40.440 -33.234  24.180  1.00  0.670          N  
ATOM  11110  CA  THR A 712     -40.296 -34.630  24.535  1.00  0.710          C  
ATOM  11111  C   THR A 712     -38.832 -35.003  24.424  1.00  0.750          C  
ATOM  11112  O   THR A 712     -38.126 -34.523  23.535  1.00  0.830          O  
ATOM  11113  CB  THR A 712     -41.111 -35.487  23.566  1.00  0.980          C  
ATOM  11114  OG1 THR A 712     -40.525 -35.391  22.276  1.00  0.980          O  
ATOM  11115  CG2 THR A 712     -42.519 -34.902  23.453  1.00  0.980          C  
ATOM  11116  H   THR A 712     -40.270 -32.926  23.214  1.00  0.800          H  
ATOM  11117  HA  THR A 712     -40.625 -34.796  25.556  1.00  0.850          H  
ATOM  11118  HB  THR A 712     -41.139 -36.523  23.906  1.00  1.170          H  
ATOM  11119  HG1 THR A 712     -41.113 -35.822  21.630  1.00  1.170          H  
ATOM  11120 1HG2 THR A 712     -43.102 -35.493  22.755  1.00  1.170          H  
ATOM  11121 2HG2 THR A 712     -42.998 -34.894  24.388  1.00  1.170          H  
ATOM  11122 3HG2 THR A 712     -42.457 -33.886  23.087  1.00  1.170          H  
ATOM  11123  N   ASP A 713     -38.375 -35.909  25.291  1.00  0.740          N  
ATOM  11124  CA  ASP A 713     -36.968 -36.317  25.259  1.00  0.780          C  
ATOM  11125  C   ASP A 713     -36.799 -37.824  25.378  1.00  0.800          C  
ATOM  11126  O   ASP A 713     -37.054 -38.430  26.440  1.00  0.810          O  
ATOM  11127  CB  ASP A 713     -36.174 -35.594  26.348  1.00  1.080          C  
ATOM  11128  CG  ASP A 713     -34.639 -35.835  26.293  1.00  1.080          C  
ATOM  11129  OD1 ASP A 713     -34.143 -36.766  25.636  1.00  1.080          O  
ATOM  11130  OD2 ASP A 713     -33.951 -35.071  26.924  1.00  1.080          O  
ATOM  11131  H   ASP A 713     -39.008 -36.261  26.016  1.00  0.890          H  
ATOM  11132  HA  ASP A 713     -36.556 -36.017  24.299  1.00  0.940          H  
ATOM  11133 1HB  ASP A 713     -36.353 -34.517  26.260  1.00  1.290          H  
ATOM  11134 2HB  ASP A 713     -36.546 -35.906  27.326  1.00  1.290          H  
ATOM  11135  N   THR A 714     -36.389 -38.423  24.262  1.00  0.870          N  
ATOM  11136  CA  THR A 714     -36.326 -39.871  24.074  1.00  0.940          C  
ATOM  11137  C   THR A 714     -35.179 -40.520  24.827  1.00  1.000          C  
ATOM  11138  O   THR A 714     -35.054 -41.745  24.854  1.00  1.100          O  
ATOM  11139  CB  THR A 714     -36.232 -40.227  22.574  1.00  1.290          C  
ATOM  11140  OG1 THR A 714     -35.060 -39.637  22.010  1.00  1.290          O  
ATOM  11141  CG2 THR A 714     -37.459 -39.696  21.844  1.00  1.290          C  
ATOM  11142  H   THR A 714     -36.096 -37.812  23.490  1.00  1.040          H  
ATOM  11143  HA  THR A 714     -37.254 -40.296  24.451  1.00  1.130          H  
ATOM  11144  HB  THR A 714     -36.180 -41.309  22.455  1.00  1.550          H  
ATOM  11145  HG1 THR A 714     -34.275 -40.064  22.374  1.00  1.550          H  
ATOM  11146 1HG2 THR A 714     -37.393 -39.940  20.797  1.00  1.550          H  
ATOM  11147 2HG2 THR A 714     -38.350 -40.154  22.267  1.00  1.550          H  
ATOM  11148 3HG2 THR A 714     -37.524 -38.619  21.955  1.00  1.550          H  
ATOM  11149  N   GLY A 715     -34.288 -39.712  25.402  1.00  0.970          N  
ATOM  11150  CA  GLY A 715     -33.187 -40.280  26.166  1.00  1.040          C  
ATOM  11151  C   GLY A 715     -33.616 -40.586  27.603  1.00  1.000          C  
ATOM  11152  O   GLY A 715     -32.883 -41.230  28.354  1.00  1.070          O  
ATOM  11153  H   GLY A 715     -34.391 -38.686  25.355  1.00  1.160          H  
ATOM  11154 1HA  GLY A 715     -32.834 -41.191  25.685  1.00  1.250          H  
ATOM  11155 2HA  GLY A 715     -32.358 -39.583  26.169  1.00  1.250          H  
ATOM  11156  N   THR A 716     -34.806 -40.094  27.996  1.00  0.980          N  
ATOM  11157  CA  THR A 716     -35.338 -40.298  29.331  1.00  0.980          C  
ATOM  11158  C   THR A 716     -36.738 -40.861  29.188  1.00  0.950          C  
ATOM  11159  O   THR A 716     -37.244 -41.531  30.091  1.00  0.990          O  
ATOM  11160  CB  THR A 716     -35.296 -39.005  30.170  1.00  1.370          C  
ATOM  11161  OG1 THR A 716     -33.938 -38.582  30.309  1.00  1.370          O  
ATOM  11162  CG2 THR A 716     -35.868 -39.257  31.554  1.00  1.370          C  
ATOM  11163  H   THR A 716     -35.406 -39.582  27.348  1.00  1.180          H  
ATOM  11164  HA  THR A 716     -34.732 -41.040  29.844  1.00  1.180          H  
ATOM  11165  HB  THR A 716     -35.857 -38.223  29.669  1.00  1.650          H  
ATOM  11166  HG1 THR A 716     -33.618 -38.272  29.456  1.00  1.650          H  
ATOM  11167 1HG2 THR A 716     -35.802 -38.348  32.136  1.00  1.650          H  
ATOM  11168 2HG2 THR A 716     -36.908 -39.564  31.489  1.00  1.650          H  
ATOM  11169 3HG2 THR A 716     -35.290 -40.038  32.043  1.00  1.650          H  
ATOM  11170  N   ASN A 717     -37.331 -40.603  28.017  1.00  0.920          N  
ATOM  11171  CA  ASN A 717     -38.702 -40.955  27.657  1.00  0.920          C  
ATOM  11172  C   ASN A 717     -39.767 -40.267  28.493  1.00  0.910          C  
ATOM  11173  O   ASN A 717     -40.699 -40.881  29.015  1.00  0.960          O  
ATOM  11174  CB  ASN A 717     -38.870 -42.440  27.664  1.00  1.290          C  
ATOM  11175  CG  ASN A 717     -38.049 -43.056  26.580  1.00  1.290          C  
ATOM  11176  OD1 ASN A 717     -38.145 -42.631  25.417  1.00  1.290          O  
ATOM  11177  ND2 ASN A 717     -37.229 -44.017  26.921  1.00  1.290          N  
ATOM  11178  H   ASN A 717     -36.824 -40.033  27.341  1.00  1.100          H  
ATOM  11179  HA  ASN A 717     -38.856 -40.611  26.634  1.00  1.100          H  
ATOM  11180 1HB  ASN A 717     -38.599 -42.876  28.618  1.00  1.550          H  
ATOM  11181 2HB  ASN A 717     -39.911 -42.664  27.506  1.00  1.550          H  
ATOM  11182 1HD2 ASN A 717     -36.650 -44.450  26.230  1.00  1.550          H  
ATOM  11183 2HD2 ASN A 717     -37.182 -44.317  27.875  1.00  1.550          H  
ATOM  11184  N   ARG A 718     -39.611 -38.956  28.575  1.00  0.870          N  
ATOM  11185  CA  ARG A 718     -40.542 -38.102  29.306  1.00  0.870          C  
ATOM  11186  C   ARG A 718     -40.956 -36.853  28.531  1.00  0.820          C  
ATOM  11187  O   ARG A 718     -40.238 -36.383  27.635  1.00  0.800          O  
ATOM  11188  CB  ARG A 718     -39.933 -37.669  30.624  1.00  1.220          C  
ATOM  11189  CG  ARG A 718     -38.692 -36.800  30.484  1.00  1.220          C  
ATOM  11190  CD  ARG A 718     -38.120 -36.423  31.788  1.00  1.220          C  
ATOM  11191  NE  ARG A 718     -36.914 -35.599  31.639  1.00  1.220          N  
ATOM  11192  CZ  ARG A 718     -36.077 -35.243  32.641  1.00  1.220          C  
ATOM  11193  NH1 ARG A 718     -36.300 -35.654  33.878  1.00  1.220          N  
ATOM  11194  NH2 ARG A 718     -35.021 -34.479  32.374  1.00  1.220          N  
ATOM  11195  H   ARG A 718     -38.797 -38.578  28.084  1.00  1.040          H  
ATOM  11196  HA  ARG A 718     -41.440 -38.681  29.520  1.00  1.040          H  
ATOM  11197 1HB  ARG A 718     -40.671 -37.114  31.188  1.00  1.460          H  
ATOM  11198 2HB  ARG A 718     -39.666 -38.550  31.212  1.00  1.460          H  
ATOM  11199 1HG  ARG A 718     -37.943 -37.341  29.926  1.00  1.460          H  
ATOM  11200 2HG  ARG A 718     -38.933 -35.884  29.953  1.00  1.460          H  
ATOM  11201 1HD  ARG A 718     -38.853 -35.837  32.321  1.00  1.460          H  
ATOM  11202 2HD  ARG A 718     -37.878 -37.305  32.365  1.00  1.460          H  
ATOM  11203  HE  ARG A 718     -36.697 -35.239  30.709  1.00  1.460          H  
ATOM  11204 1HH1 ARG A 718     -37.088 -36.243  34.082  1.00  1.460          H  
ATOM  11205 2HH1 ARG A 718     -35.670 -35.383  34.622  1.00  1.460          H  
ATOM  11206 1HH2 ARG A 718     -34.837 -34.166  31.422  1.00  1.460          H  
ATOM  11207 2HH2 ARG A 718     -34.387 -34.207  33.107  1.00  1.460          H  
ATOM  11208  N   ILE A 719     -42.113 -36.296  28.911  1.00  0.820          N  
ATOM  11209  CA  ILE A 719     -42.580 -35.032  28.357  1.00  0.800          C  
ATOM  11210  C   ILE A 719     -42.472 -33.972  29.441  1.00  0.800          C  
ATOM  11211  O   ILE A 719     -43.007 -34.141  30.546  1.00  0.820          O  
ATOM  11212  CB  ILE A 719     -44.032 -35.065  27.869  1.00  1.130          C  
ATOM  11213  CG1 ILE A 719     -44.197 -36.208  26.824  1.00  1.130          C  
ATOM  11214  CG2 ILE A 719     -44.374 -33.685  27.263  1.00  1.130          C  
ATOM  11215  CD1 ILE A 719     -45.613 -36.443  26.296  1.00  1.130          C  
ATOM  11216  H   ILE A 719     -42.677 -36.781  29.613  1.00  0.980          H  
ATOM  11217  HA  ILE A 719     -41.939 -34.740  27.531  1.00  0.960          H  
ATOM  11218  HB  ILE A 719     -44.687 -35.238  28.686  1.00  1.350          H  
ATOM  11219 1HG1 ILE A 719     -43.540 -36.036  26.024  1.00  1.350          H  
ATOM  11220 2HG1 ILE A 719     -43.890 -37.137  27.310  1.00  1.350          H  
ATOM  11221 1HG2 ILE A 719     -45.370 -33.680  26.916  1.00  1.350          H  
ATOM  11222 2HG2 ILE A 719     -44.271 -32.895  28.005  1.00  1.350          H  
ATOM  11223 3HG2 ILE A 719     -43.701 -33.481  26.428  1.00  1.350          H  
ATOM  11224 1HD1 ILE A 719     -45.587 -37.283  25.612  1.00  1.350          H  
ATOM  11225 2HD1 ILE A 719     -46.298 -36.668  27.095  1.00  1.350          H  
ATOM  11226 3HD1 ILE A 719     -45.975 -35.569  25.766  1.00  1.350          H  
ATOM  11227  N   GLU A 720     -41.789 -32.887  29.108  1.00  0.800          N  
ATOM  11228  CA  GLU A 720     -41.526 -31.773  30.017  1.00  0.820          C  
ATOM  11229  C   GLU A 720     -42.065 -30.430  29.518  1.00  0.750          C  
ATOM  11230  O   GLU A 720     -42.265 -30.223  28.318  1.00  0.720          O  
ATOM  11231  CB  GLU A 720     -40.031 -31.616  30.220  1.00  1.140          C  
ATOM  11232  CG  GLU A 720     -39.299 -32.710  30.907  1.00  1.140          C  
ATOM  11233  CD  GLU A 720     -37.793 -32.419  31.009  1.00  1.140          C  
ATOM  11234  OE1 GLU A 720     -37.387 -31.855  31.992  1.00  1.140          O  
ATOM  11235  OE2 GLU A 720     -37.061 -32.799  30.106  1.00  1.140          O  
ATOM  11236  H   GLU A 720     -41.426 -32.851  28.149  1.00  0.960          H  
ATOM  11237  HA  GLU A 720     -42.001 -31.983  30.972  1.00  0.980          H  
ATOM  11238 1HB  GLU A 720     -39.612 -31.569  29.259  1.00  1.370          H  
ATOM  11239 2HB  GLU A 720     -39.826 -30.682  30.742  1.00  1.370          H  
ATOM  11240 1HG  GLU A 720     -39.708 -32.792  31.885  1.00  1.370          H  
ATOM  11241 2HG  GLU A 720     -39.466 -33.642  30.384  1.00  1.370          H  
ATOM  11242  N   VAL A 721     -42.288 -29.519  30.466  1.00  0.770          N  
ATOM  11243  CA  VAL A 721     -42.710 -28.142  30.189  1.00  0.730          C  
ATOM  11244  C   VAL A 721     -41.866 -27.140  30.948  1.00  0.770          C  
ATOM  11245  O   VAL A 721     -41.458 -27.402  32.076  1.00  0.870          O  
ATOM  11246  CB  VAL A 721     -44.190 -27.942  30.577  1.00  1.040          C  
ATOM  11247  CG1 VAL A 721     -44.378 -28.106  32.101  1.00  1.040          C  
ATOM  11248  CG2 VAL A 721     -44.734 -26.568  30.137  1.00  1.040          C  
ATOM  11249  H   VAL A 721     -42.139 -29.811  31.436  1.00  0.920          H  
ATOM  11250  HA  VAL A 721     -42.596 -27.950  29.127  1.00  0.880          H  
ATOM  11251  HB  VAL A 721     -44.734 -28.693  30.073  1.00  1.250          H  
ATOM  11252 1HG1 VAL A 721     -45.425 -28.011  32.340  1.00  1.250          H  
ATOM  11253 2HG1 VAL A 721     -44.028 -29.080  32.414  1.00  1.250          H  
ATOM  11254 3HG1 VAL A 721     -43.834 -27.342  32.648  1.00  1.250          H  
ATOM  11255 1HG2 VAL A 721     -45.787 -26.506  30.385  1.00  1.250          H  
ATOM  11256 2HG2 VAL A 721     -44.225 -25.758  30.632  1.00  1.250          H  
ATOM  11257 3HG2 VAL A 721     -44.611 -26.466  29.060  1.00  1.250          H  
ATOM  11258  N   GLY A 722     -41.701 -25.959  30.370  1.00  0.730          N  
ATOM  11259  CA  GLY A 722     -41.032 -24.837  31.027  1.00  0.770          C  
ATOM  11260  C   GLY A 722     -41.365 -23.554  30.293  1.00  0.750          C  
ATOM  11261  O   GLY A 722     -41.952 -23.585  29.214  1.00  0.790          O  
ATOM  11262  H   GLY A 722     -42.042 -25.860  29.406  1.00  0.880          H  
ATOM  11263 1HA  GLY A 722     -41.356 -24.758  32.065  1.00  0.920          H  
ATOM  11264 2HA  GLY A 722     -39.956 -24.991  31.023  1.00  0.920          H  
ATOM  11265  N   ASN A 723     -40.990 -22.416  30.850  1.00  0.740          N  
ATOM  11266  CA  ASN A 723     -41.304 -21.155  30.194  1.00  0.790          C  
ATOM  11267  C   ASN A 723     -40.598 -21.039  28.864  1.00  0.750          C  
ATOM  11268  O   ASN A 723     -39.478 -21.529  28.696  1.00  0.830          O  
ATOM  11269  CB  ASN A 723     -40.960 -19.962  31.079  1.00  1.090          C  
ATOM  11270  CG  ASN A 723     -41.912 -19.761  32.241  1.00  1.090          C  
ATOM  11271  OD1 ASN A 723     -43.111 -20.041  32.126  1.00  1.090          O  
ATOM  11272  ND2 ASN A 723     -41.422 -19.264  33.346  1.00  1.090          N  
ATOM  11273  H   ASN A 723     -40.503 -22.416  31.751  1.00  0.890          H  
ATOM  11274  HA  ASN A 723     -42.369 -21.124  29.985  1.00  0.950          H  
ATOM  11275 1HB  ASN A 723     -39.973 -20.086  31.476  1.00  1.300          H  
ATOM  11276 2HB  ASN A 723     -40.954 -19.054  30.480  1.00  1.300          H  
ATOM  11277 1HD2 ASN A 723     -42.031 -19.100  34.119  1.00  1.300          H  
ATOM  11278 2HD2 ASN A 723     -40.443 -19.038  33.434  1.00  1.300          H  
ATOM  11279  N   LEU A 724     -41.199 -20.279  27.942  1.00  0.690          N  
ATOM  11280  CA  LEU A 724     -40.591 -20.017  26.623  1.00  0.700          C  
ATOM  11281  C   LEU A 724     -39.256 -19.323  26.835  1.00  0.770          C  
ATOM  11282  O   LEU A 724     -38.338 -19.410  26.027  1.00  0.830          O  
ATOM  11283  CB  LEU A 724     -41.452 -19.044  25.796  1.00  0.980          C  
ATOM  11284  CG  LEU A 724     -42.842 -19.493  25.370  1.00  0.980          C  
ATOM  11285  CD1 LEU A 724     -43.569 -18.310  24.721  1.00  0.980          C  
ATOM  11286  CD2 LEU A 724     -42.809 -20.655  24.458  1.00  0.980          C  
ATOM  11287  H   LEU A 724     -42.137 -19.914  28.153  1.00  0.830          H  
ATOM  11288  HA  LEU A 724     -40.422 -20.955  26.100  1.00  0.840          H  
ATOM  11289 1HB  LEU A 724     -41.569 -18.124  26.374  1.00  1.170          H  
ATOM  11290 2HB  LEU A 724     -40.906 -18.797  24.894  1.00  1.170          H  
ATOM  11291  HG  LEU A 724     -43.347 -19.779  26.207  1.00  1.170          H  
ATOM  11292 1HD1 LEU A 724     -44.579 -18.603  24.438  1.00  1.170          H  
ATOM  11293 2HD1 LEU A 724     -43.619 -17.478  25.428  1.00  1.170          H  
ATOM  11294 3HD1 LEU A 724     -43.038 -17.993  23.828  1.00  1.170          H  
ATOM  11295 1HD2 LEU A 724     -43.830 -20.947  24.219  1.00  1.170          H  
ATOM  11296 2HD2 LEU A 724     -42.293 -20.405  23.560  1.00  1.170          H  
ATOM  11297 3HD2 LEU A 724     -42.330 -21.451  24.946  1.00  1.170          H  
ATOM  11298  N   ASP A 725     -39.180 -18.621  27.952  1.00  0.840          N  
ATOM  11299  CA  ASP A 725     -38.057 -17.814  28.357  1.00  1.030          C  
ATOM  11300  C   ASP A 725     -37.029 -18.566  29.245  1.00  1.160          C  
ATOM  11301  O   ASP A 725     -36.092 -17.948  29.752  1.00  1.320          O  
ATOM  11302  CB  ASP A 725     -38.632 -16.585  29.059  1.00  1.370          C  
ATOM  11303  CG  ASP A 725     -39.540 -15.715  28.066  1.00  1.370          C  
ATOM  11304  OD1 ASP A 725     -39.194 -15.557  26.892  1.00  1.370          O  
ATOM  11305  OD2 ASP A 725     -40.603 -15.282  28.491  1.00  1.370          O  
ATOM  11306  H   ASP A 725     -39.996 -18.637  28.542  1.00  1.010          H  
ATOM  11307  HA  ASP A 725     -37.536 -17.487  27.457  1.00  1.240          H  
ATOM  11308 1HB  ASP A 725     -39.228 -16.899  29.917  1.00  1.640          H  
ATOM  11309 2HB  ASP A 725     -37.817 -15.962  29.433  1.00  1.640          H  
ATOM  11310  N   GLY A 726     -37.194 -19.894  29.427  1.00  1.180          N  
ATOM  11311  CA  GLY A 726     -36.207 -20.725  30.147  1.00  1.460          C  
ATOM  11312  C   GLY A 726     -36.296 -20.997  31.665  1.00  1.220          C  
ATOM  11313  O   GLY A 726     -35.320 -21.487  32.249  1.00  1.450          O  
ATOM  11314  H   GLY A 726     -38.005 -20.368  29.022  1.00  1.420          H  
ATOM  11315 1HA  GLY A 726     -35.216 -20.326  29.931  1.00  1.750          H  
ATOM  11316 2HA  GLY A 726     -36.217 -21.695  29.659  1.00  1.750          H  
ATOM  11317  N   SER A 727     -37.435 -20.767  32.309  1.00  1.040          N  
ATOM  11318  CA  SER A 727     -37.542 -21.028  33.759  1.00  1.220          C  
ATOM  11319  C   SER A 727     -38.813 -21.791  34.167  1.00  1.200          C  
ATOM  11320  O   SER A 727     -39.662 -22.108  33.332  1.00  1.230          O  
ATOM  11321  CB  SER A 727     -37.491 -19.711  34.518  1.00  1.640          C  
ATOM  11322  OG  SER A 727     -38.642 -18.926  34.287  1.00  1.640          O  
ATOM  11323  H   SER A 727     -38.205 -20.362  31.809  1.00  1.250          H  
ATOM  11324  HA  SER A 727     -36.686 -21.632  34.063  1.00  1.460          H  
ATOM  11325 1HB  SER A 727     -37.387 -19.904  35.584  1.00  1.960          H  
ATOM  11326 2HB  SER A 727     -36.607 -19.158  34.203  1.00  1.960          H  
ATOM  11327  HG  SER A 727     -38.499 -18.105  34.773  1.00  1.960          H  
ATOM  11328  N   MET A 728     -38.915 -22.155  35.459  1.00  1.610          N  
ATOM  11329  CA  MET A 728     -40.103 -22.849  35.990  1.00  1.870          C  
ATOM  11330  C   MET A 728     -40.538 -24.103  35.237  1.00  1.350          C  
ATOM  11331  O   MET A 728     -41.602 -24.110  34.617  1.00  1.810          O  
ATOM  11332  CB  MET A 728     -41.285 -21.894  36.091  1.00  2.510          C  
ATOM  11333  CG  MET A 728     -41.114 -20.785  37.101  1.00  2.510          C  
ATOM  11334  SD  MET A 728     -40.923 -21.414  38.802  1.00  2.510          S  
ATOM  11335  CE  MET A 728     -42.572 -22.056  39.190  1.00  2.510          C  
ATOM  11336  H   MET A 728     -38.170 -21.907  36.094  1.00  1.930          H  
ATOM  11337  HA  MET A 728     -39.858 -23.178  36.999  1.00  2.240          H  
ATOM  11338 1HB  MET A 728     -41.455 -21.434  35.124  1.00  3.020          H  
ATOM  11339 2HB  MET A 728     -42.180 -22.448  36.333  1.00  3.020          H  
ATOM  11340 1HG  MET A 728     -40.234 -20.197  36.845  1.00  3.020          H  
ATOM  11341 2HG  MET A 728     -41.984 -20.130  37.072  1.00  3.020          H  
ATOM  11342 1HE  MET A 728     -42.577 -22.447  40.207  1.00  3.020          H  
ATOM  11343 2HE  MET A 728     -43.310 -21.252  39.110  1.00  3.020          H  
ATOM  11344 3HE  MET A 728     -42.832 -22.855  38.507  1.00  3.020          H  
ATOM  11345  N   ARG A 729     -39.731 -25.165  35.287  1.00  1.090          N  
ATOM  11346  CA  ARG A 729     -40.077 -26.366  34.531  1.00  1.210          C  
ATOM  11347  C   ARG A 729     -40.479 -27.562  35.393  1.00  1.230          C  
ATOM  11348  O   ARG A 729     -40.090 -27.678  36.557  1.00  1.450          O  
ATOM  11349  CB  ARG A 729     -38.929 -26.749  33.600  1.00  1.650          C  
ATOM  11350  CG  ARG A 729     -37.596 -27.063  34.254  1.00  1.650          C  
ATOM  11351  CD  ARG A 729     -36.552 -27.352  33.217  1.00  1.650          C  
ATOM  11352  NE  ARG A 729     -36.341 -26.186  32.358  1.00  1.650          N  
ATOM  11353  CZ  ARG A 729     -35.556 -25.118  32.639  1.00  1.650          C  
ATOM  11354  NH1 ARG A 729     -34.868 -25.053  33.760  1.00  1.650          N  
ATOM  11355  NH2 ARG A 729     -35.500 -24.126  31.783  1.00  1.650          N  
ATOM  11356  H   ARG A 729     -38.885 -25.125  35.831  1.00  1.310          H  
ATOM  11357  HA  ARG A 729     -40.932 -26.118  33.916  1.00  1.450          H  
ATOM  11358 1HB  ARG A 729     -39.204 -27.635  33.033  1.00  1.980          H  
ATOM  11359 2HB  ARG A 729     -38.775 -25.946  32.891  1.00  1.980          H  
ATOM  11360 1HG  ARG A 729     -37.276 -26.219  34.856  1.00  1.980          H  
ATOM  11361 2HG  ARG A 729     -37.701 -27.945  34.888  1.00  1.980          H  
ATOM  11362 1HD  ARG A 729     -35.611 -27.624  33.687  1.00  1.980          H  
ATOM  11363 2HD  ARG A 729     -36.891 -28.179  32.587  1.00  1.980          H  
ATOM  11364  HE  ARG A 729     -36.853 -26.161  31.489  1.00  1.980          H  
ATOM  11365 1HH1 ARG A 729     -34.912 -25.804  34.431  1.00  1.980          H  
ATOM  11366 2HH1 ARG A 729     -34.294 -24.238  33.953  1.00  1.980          H  
ATOM  11367 1HH2 ARG A 729     -36.034 -24.160  30.933  1.00  1.980          H  
ATOM  11368 2HH2 ARG A 729     -34.956 -23.276  31.991  1.00  1.980          H  
ATOM  11369  N   LYS A 730     -41.274 -28.440  34.772  1.00  1.120          N  
ATOM  11370  CA  LYS A 730     -41.851 -29.658  35.352  1.00  1.280          C  
ATOM  11371  C   LYS A 730     -41.914 -30.846  34.387  1.00  1.070          C  
ATOM  11372  O   LYS A 730     -42.106 -30.672  33.180  1.00  1.000          O  
ATOM  11373  CB  LYS A 730     -43.284 -29.355  35.833  1.00  1.730          C  
ATOM  11374  CG  LYS A 730     -44.069 -30.552  36.389  1.00  1.730          C  
ATOM  11375  CD  LYS A 730     -45.477 -30.211  36.838  1.00  1.730          C  
ATOM  11376  CE  LYS A 730     -46.136 -31.416  37.538  1.00  1.730          C  
ATOM  11377  NZ  LYS A 730     -46.467 -32.587  36.596  1.00  1.730          N  
ATOM  11378  H   LYS A 730     -41.494 -28.210  33.800  1.00  1.340          H  
ATOM  11379  HA  LYS A 730     -41.239 -29.951  36.203  1.00  1.540          H  
ATOM  11380 1HB  LYS A 730     -43.226 -28.621  36.633  1.00  2.070          H  
ATOM  11381 2HB  LYS A 730     -43.860 -28.917  35.021  1.00  2.070          H  
ATOM  11382 1HG  LYS A 730     -44.203 -31.248  35.604  1.00  2.070          H  
ATOM  11383 2HG  LYS A 730     -43.523 -31.020  37.205  1.00  2.070          H  
ATOM  11384 1HD  LYS A 730     -45.467 -29.380  37.520  1.00  2.070          H  
ATOM  11385 2HD  LYS A 730     -46.075 -29.923  35.979  1.00  2.070          H  
ATOM  11386 1HE  LYS A 730     -45.453 -31.770  38.308  1.00  2.070          H  
ATOM  11387 2HE  LYS A 730     -47.058 -31.078  38.014  1.00  2.070          H  
ATOM  11388 1HZ  LYS A 730     -46.890 -33.328  37.125  1.00  2.070          H  
ATOM  11389 2HZ  LYS A 730     -47.124 -32.275  35.885  1.00  2.070          H  
ATOM  11390 3HZ  LYS A 730     -45.611 -32.967  36.121  1.00  2.070          H  
ATOM  11391  N   VAL A 731     -41.797 -32.065  34.928  1.00  1.120          N  
ATOM  11392  CA  VAL A 731     -42.030 -33.254  34.105  1.00  1.010          C  
ATOM  11393  C   VAL A 731     -43.537 -33.525  34.160  1.00  0.990          C  
ATOM  11394  O   VAL A 731     -44.115 -33.632  35.251  1.00  1.100          O  
ATOM  11395  CB  VAL A 731     -41.263 -34.489  34.615  1.00  1.460          C  
ATOM  11396  CG1 VAL A 731     -41.592 -35.697  33.700  1.00  1.460          C  
ATOM  11397  CG2 VAL A 731     -39.760 -34.196  34.653  1.00  1.460          C  
ATOM  11398  H   VAL A 731     -41.604 -32.154  35.920  1.00  1.340          H  
ATOM  11399  HA  VAL A 731     -41.745 -33.054  33.075  1.00  1.210          H  
ATOM  11400  HB  VAL A 731     -41.605 -34.736  35.620  1.00  1.750          H  
ATOM  11401 1HG1 VAL A 731     -41.066 -36.584  34.053  1.00  1.750          H  
ATOM  11402 2HG1 VAL A 731     -42.658 -35.896  33.700  1.00  1.750          H  
ATOM  11403 3HG1 VAL A 731     -41.276 -35.463  32.687  1.00  1.750          H  
ATOM  11404 1HG2 VAL A 731     -39.232 -35.072  35.023  1.00  1.750          H  
ATOM  11405 2HG2 VAL A 731     -39.402 -33.959  33.673  1.00  1.750          H  
ATOM  11406 3HG2 VAL A 731     -39.568 -33.353  35.313  1.00  1.750          H  
ATOM  11407  N   LEU A 732     -44.177 -33.604  33.005  1.00  0.900          N  
ATOM  11408  CA  LEU A 732     -45.619 -33.778  32.959  1.00  0.930          C  
ATOM  11409  C   LEU A 732     -46.062 -35.197  32.703  1.00  0.960          C  
ATOM  11410  O   LEU A 732     -46.960 -35.708  33.371  1.00  1.050          O  
ATOM  11411  CB  LEU A 732     -46.182 -32.911  31.842  1.00  1.290          C  
ATOM  11412  CG  LEU A 732     -45.964 -31.412  31.959  1.00  1.290          C  
ATOM  11413  CD1 LEU A 732     -46.491 -30.805  30.751  1.00  1.290          C  
ATOM  11414  CD2 LEU A 732     -46.676 -30.867  33.149  1.00  1.290          C  
ATOM  11415  H   LEU A 732     -43.647 -33.554  32.137  1.00  1.080          H  
ATOM  11416  HA  LEU A 732     -46.036 -33.484  33.910  1.00  1.120          H  
ATOM  11417 1HB  LEU A 732     -45.731 -33.234  30.903  1.00  1.550          H  
ATOM  11418 2HB  LEU A 732     -47.253 -33.083  31.783  1.00  1.550          H  
ATOM  11419  HG  LEU A 732     -44.900 -31.185  32.039  1.00  1.550          H  
ATOM  11420 1HD1 LEU A 732     -46.400 -29.753  30.804  1.00  1.550          H  
ATOM  11421 2HD1 LEU A 732     -45.949 -31.188  29.886  1.00  1.550          H  
ATOM  11422 3HD1 LEU A 732     -47.529 -31.048  30.672  1.00  1.550          H  
ATOM  11423 1HD2 LEU A 732     -46.548 -29.797  33.209  1.00  1.550          H  
ATOM  11424 2HD2 LEU A 732     -47.705 -31.088  33.048  1.00  1.550          H  
ATOM  11425 3HD2 LEU A 732     -46.294 -31.309  34.041  1.00  1.550          H  
ATOM  11426  N   VAL A 733     -45.444 -35.834  31.725  1.00  0.930          N  
ATOM  11427  CA  VAL A 733     -45.859 -37.178  31.365  1.00  0.980          C  
ATOM  11428  C   VAL A 733     -44.694 -38.136  31.326  1.00  0.970          C  
ATOM  11429  O   VAL A 733     -43.703 -37.908  30.629  1.00  0.950          O  
ATOM  11430  CB  VAL A 733     -46.541 -37.193  29.968  1.00  1.350          C  
ATOM  11431  CG1 VAL A 733     -46.968 -38.599  29.576  1.00  1.350          C  
ATOM  11432  CG2 VAL A 733     -47.741 -36.242  29.940  1.00  1.350          C  
ATOM  11433  H   VAL A 733     -44.673 -35.367  31.242  1.00  1.120          H  
ATOM  11434  HA  VAL A 733     -46.572 -37.538  32.107  1.00  1.180          H  
ATOM  11435  HB  VAL A 733     -45.837 -36.901  29.258  1.00  1.620          H  
ATOM  11436 1HG1 VAL A 733     -47.412 -38.576  28.585  1.00  1.620          H  
ATOM  11437 2HG1 VAL A 733     -46.113 -39.274  29.558  1.00  1.620          H  
ATOM  11438 3HG1 VAL A 733     -47.689 -38.953  30.285  1.00  1.620          H  
ATOM  11439 1HG2 VAL A 733     -48.186 -36.255  28.946  1.00  1.620          H  
ATOM  11440 2HG2 VAL A 733     -48.476 -36.570  30.679  1.00  1.620          H  
ATOM  11441 3HG2 VAL A 733     -47.423 -35.233  30.169  1.00  1.620          H  
ATOM  11442  N   TRP A 734     -44.803 -39.237  32.040  1.00  1.010          N  
ATOM  11443  CA  TRP A 734     -43.764 -40.237  31.932  1.00  1.060          C  
ATOM  11444  C   TRP A 734     -44.300 -41.537  32.492  1.00  1.080          C  
ATOM  11445  O   TRP A 734     -45.525 -41.560  32.650  1.00  1.600          O  
ATOM  11446  CB  TRP A 734     -42.504 -39.798  32.683  1.00  1.460          C  
ATOM  11447  CG  TRP A 734     -42.699 -39.723  34.124  1.00  1.460          C  
ATOM  11448  CD1 TRP A 734     -43.282 -38.718  34.828  1.00  1.460          C  
ATOM  11449  CD2 TRP A 734     -42.276 -40.701  35.087  1.00  1.460          C  
ATOM  11450  NE1 TRP A 734     -43.273 -39.013  36.157  1.00  1.460          N  
ATOM  11451  CE2 TRP A 734     -42.660 -40.232  36.334  1.00  1.460          C  
ATOM  11452  CE3 TRP A 734     -41.607 -41.927  34.988  1.00  1.460          C  
ATOM  11453  CZ2 TRP A 734     -42.413 -40.949  37.487  1.00  1.460          C  
ATOM  11454  CZ3 TRP A 734     -41.362 -42.645  36.129  1.00  1.460          C  
ATOM  11455  CH2 TRP A 734     -41.755 -42.175  37.352  1.00  1.460          C  
ATOM  11456  H   TRP A 734     -45.612 -39.399  32.625  1.00  1.210          H  
ATOM  11457  HA  TRP A 734     -43.515 -40.394  30.881  1.00  1.270          H  
ATOM  11458 1HB  TRP A 734     -41.701 -40.501  32.469  1.00  1.760          H  
ATOM  11459 2HB  TRP A 734     -42.178 -38.825  32.340  1.00  1.760          H  
ATOM  11460  HD1 TRP A 734     -43.705 -37.817  34.394  1.00  1.760          H  
ATOM  11461  HE1 TRP A 734     -43.653 -38.427  36.888  1.00  1.760          H  
ATOM  11462  HE3 TRP A 734     -41.287 -42.307  34.022  1.00  1.760          H  
ATOM  11463  HZ2 TRP A 734     -42.714 -40.588  38.471  1.00  1.760          H  
ATOM  11464  HZ3 TRP A 734     -40.848 -43.599  36.033  1.00  1.760          H  
ATOM  11465  HH2 TRP A 734     -41.544 -42.771  38.239  1.00  1.760          H  
ATOM  11466  N   GLN A 735     -43.667 -42.551  31.945  1.00  1.240          N  
ATOM  11467  CA  GLN A 735     -43.448 -43.797  32.651  1.00  1.240          C  
ATOM  11468  C   GLN A 735     -42.178 -44.422  32.107  1.00  1.700          C  
ATOM  11469  O   GLN A 735     -41.788 -44.200  30.963  1.00  2.270          O  
ATOM  11470  CB  GLN A 735     -44.674 -44.722  32.520  1.00  1.740          C  
ATOM  11471  CG  GLN A 735     -44.586 -46.105  33.213  1.00  1.740          C  
ATOM  11472  CD  GLN A 735     -44.312 -46.029  34.705  1.00  1.740          C  
ATOM  11473  OE1 GLN A 735     -43.157 -45.774  35.089  1.00  1.740          O  
ATOM  11474  NE2 GLN A 735     -45.327 -46.240  35.528  1.00  1.740          N  
ATOM  11475  H   GLN A 735     -44.052 -42.744  31.014  1.00  1.490          H  
ATOM  11476  HA  GLN A 735     -43.308 -43.587  33.706  1.00  1.490          H  
ATOM  11477 1HB  GLN A 735     -45.547 -44.211  32.924  1.00  2.080          H  
ATOM  11478 2HB  GLN A 735     -44.877 -44.899  31.461  1.00  2.080          H  
ATOM  11479 1HG  GLN A 735     -45.559 -46.581  33.090  1.00  2.080          H  
ATOM  11480 2HG  GLN A 735     -43.841 -46.725  32.752  1.00  2.080          H  
ATOM  11481 1HE2 GLN A 735     -45.186 -46.202  36.520  1.00  2.080          H  
ATOM  11482 2HE2 GLN A 735     -46.239 -46.443  35.166  1.00  2.080          H  
ATOM  11483  N   ASN A 736     -41.549 -45.268  32.895  1.00  1.700          N  
ATOM  11484  CA  ASN A 736     -40.319 -45.943  32.496  1.00  2.320          C  
ATOM  11485  C   ASN A 736     -40.480 -46.835  31.249  1.00  2.270          C  
ATOM  11486  O   ASN A 736     -39.493 -47.287  30.669  1.00  2.580          O  
ATOM  11487  CB  ASN A 736     -39.806 -46.750  33.665  1.00  3.000          C  
ATOM  11488  CG  ASN A 736     -39.263 -45.869  34.766  1.00  3.000          C  
ATOM  11489  OD1 ASN A 736     -38.904 -44.704  34.552  1.00  3.000          O  
ATOM  11490  ND2 ASN A 736     -39.207 -46.408  35.954  1.00  3.000          N  
ATOM  11491  H   ASN A 736     -41.929 -45.434  33.828  1.00  2.040          H  
ATOM  11492  HA  ASN A 736     -39.581 -45.178  32.248  1.00  2.780          H  
ATOM  11493 1HB  ASN A 736     -40.619 -47.357  34.069  1.00  3.600          H  
ATOM  11494 2HB  ASN A 736     -39.023 -47.427  33.328  1.00  3.600          H  
ATOM  11495 1HD2 ASN A 736     -38.864 -45.877  36.728  1.00  3.600          H  
ATOM  11496 2HD2 ASN A 736     -39.510 -47.351  36.093  1.00  3.600          H  
ATOM  11497  N   LEU A 737     -41.724 -47.143  30.892  1.00  2.220          N  
ATOM  11498  CA  LEU A 737     -42.070 -47.977  29.752  1.00  2.470          C  
ATOM  11499  C   LEU A 737     -42.476 -47.195  28.486  1.00  1.670          C  
ATOM  11500  O   LEU A 737     -42.861 -47.813  27.497  1.00  1.900          O  
ATOM  11501  CB  LEU A 737     -43.239 -48.882  30.158  1.00  3.360          C  
ATOM  11502  CG  LEU A 737     -43.003 -49.819  31.380  1.00  3.360          C  
ATOM  11503  CD1 LEU A 737     -44.296 -50.558  31.677  1.00  3.360          C  
ATOM  11504  CD2 LEU A 737     -41.864 -50.805  31.100  1.00  3.360          C  
ATOM  11505  H   LEU A 737     -42.470 -46.727  31.424  1.00  2.660          H  
ATOM  11506  HA  LEU A 737     -41.202 -48.576  29.491  1.00  2.960          H  
ATOM  11507 1HB  LEU A 737     -44.096 -48.248  30.383  1.00  4.030          H  
ATOM  11508 2HB  LEU A 737     -43.497 -49.511  29.305  1.00  4.030          H  
ATOM  11509  HG  LEU A 737     -42.749 -49.220  32.254  1.00  4.030          H  
ATOM  11510 1HD1 LEU A 737     -44.156 -51.203  32.544  1.00  4.030          H  
ATOM  11511 2HD1 LEU A 737     -45.087 -49.837  31.888  1.00  4.030          H  
ATOM  11512 3HD1 LEU A 737     -44.577 -51.163  30.816  1.00  4.030          H  
ATOM  11513 1HD2 LEU A 737     -41.727 -51.449  31.969  1.00  4.030          H  
ATOM  11514 2HD2 LEU A 737     -42.113 -51.416  30.231  1.00  4.030          H  
ATOM  11515 3HD2 LEU A 737     -40.937 -50.270  30.912  1.00  4.030          H  
ATOM  11516  N   ASP A 738     -42.444 -45.859  28.528  1.00  1.480          N  
ATOM  11517  CA  ASP A 738     -42.881 -44.997  27.408  1.00  1.380          C  
ATOM  11518  C   ASP A 738     -41.796 -44.677  26.357  1.00  1.400          C  
ATOM  11519  O   ASP A 738     -40.603 -44.798  26.628  1.00  2.070          O  
ATOM  11520  CB  ASP A 738     -43.463 -43.695  27.955  1.00  1.970          C  
ATOM  11521  CG  ASP A 738     -44.798 -43.849  28.684  1.00  1.970          C  
ATOM  11522  OD1 ASP A 738     -45.598 -44.673  28.340  1.00  1.970          O  
ATOM  11523  OD2 ASP A 738     -45.020 -43.104  29.602  1.00  1.970          O  
ATOM  11524  H   ASP A 738     -42.106 -45.396  29.378  1.00  1.780          H  
ATOM  11525  HA  ASP A 738     -43.685 -45.517  26.883  1.00  1.660          H  
ATOM  11526 1HB  ASP A 738     -42.734 -43.208  28.614  1.00  2.370          H  
ATOM  11527 2HB  ASP A 738     -43.655 -43.038  27.131  1.00  2.370          H  
ATOM  11528  N   SER A 739     -42.231 -44.284  25.145  1.00  1.350          N  
ATOM  11529  CA  SER A 739     -41.365 -43.851  24.023  1.00  1.260          C  
ATOM  11530  C   SER A 739     -41.862 -42.564  23.267  1.00  1.070          C  
ATOM  11531  O   SER A 739     -41.986 -42.603  22.034  1.00  1.080          O  
ATOM  11532  CB  SER A 739     -41.249 -44.962  22.982  1.00  1.800          C  
ATOM  11533  OG  SER A 739     -40.700 -46.144  23.507  1.00  1.800          O  
ATOM  11534  H   SER A 739     -43.240 -44.270  24.978  1.00  1.620          H  
ATOM  11535  HA  SER A 739     -40.372 -43.656  24.424  1.00  1.510          H  
ATOM  11536 1HB  SER A 739     -42.243 -45.174  22.589  1.00  2.160          H  
ATOM  11537 2HB  SER A 739     -40.636 -44.617  22.151  1.00  2.160          H  
ATOM  11538  HG  SER A 739     -40.454 -46.686  22.755  1.00  2.160          H  
ATOM  11539  N   PRO A 740     -42.170 -41.424  23.940  1.00  0.960          N  
ATOM  11540  CA  PRO A 740     -42.786 -40.224  23.346  1.00  0.860          C  
ATOM  11541  C   PRO A 740     -41.892 -39.531  22.309  1.00  0.850          C  
ATOM  11542  O   PRO A 740     -40.692 -39.399  22.546  1.00  0.930          O  
ATOM  11543  CB  PRO A 740     -42.958 -39.305  24.565  1.00  1.290          C  
ATOM  11544  CG  PRO A 740     -41.870 -39.750  25.538  1.00  1.290          C  
ATOM  11545  CD  PRO A 740     -41.723 -41.251  25.317  1.00  1.290          C  
ATOM  11546  HA  PRO A 740     -43.763 -40.488  22.917  1.00  1.030          H  
ATOM  11547 1HB  PRO A 740     -42.863 -38.255  24.259  1.00  1.550          H  
ATOM  11548 2HB  PRO A 740     -43.971 -39.424  24.981  1.00  1.550          H  
ATOM  11549 1HG  PRO A 740     -40.931 -39.202  25.333  1.00  1.550          H  
ATOM  11550 2HG  PRO A 740     -42.157 -39.502  26.576  1.00  1.550          H  
ATOM  11551 1HD  PRO A 740     -40.680 -41.555  25.410  1.00  1.550          H  
ATOM  11552 2HD  PRO A 740     -42.358 -41.762  26.004  1.00  1.550          H  
ATOM  11553  N   ARG A 741     -42.494 -38.998  21.232  1.00  0.800          N  
ATOM  11554  CA  ARG A 741     -41.773 -38.256  20.185  1.00  0.800          C  
ATOM  11555  C   ARG A 741     -42.468 -36.941  19.767  1.00  0.750          C  
ATOM  11556  O   ARG A 741     -42.332 -35.940  20.460  1.00  0.760          O  
ATOM  11557  CB  ARG A 741     -41.523 -39.157  18.992  1.00  1.120          C  
ATOM  11558  CG  ARG A 741     -40.539 -40.262  19.309  1.00  1.120          C  
ATOM  11559  CD  ARG A 741     -40.229 -41.118  18.176  1.00  1.120          C  
ATOM  11560  NE  ARG A 741     -39.337 -42.187  18.587  1.00  1.120          N  
ATOM  11561  CZ  ARG A 741     -37.984 -42.125  18.637  1.00  1.120          C  
ATOM  11562  NH1 ARG A 741     -37.346 -41.022  18.289  1.00  1.120          N  
ATOM  11563  NH2 ARG A 741     -37.302 -43.185  19.050  1.00  1.120          N  
ATOM  11564  H   ARG A 741     -43.488 -39.187  21.101  1.00  0.960          H  
ATOM  11565  HA  ARG A 741     -40.792 -37.994  20.583  1.00  0.960          H  
ATOM  11566 1HB  ARG A 741     -42.445 -39.624  18.668  1.00  1.340          H  
ATOM  11567 2HB  ARG A 741     -41.117 -38.574  18.160  1.00  1.340          H  
ATOM  11568 1HG  ARG A 741     -39.619 -39.809  19.667  1.00  1.340          H  
ATOM  11569 2HG  ARG A 741     -40.945 -40.906  20.084  1.00  1.340          H  
ATOM  11570 1HD  ARG A 741     -41.150 -41.565  17.799  1.00  1.340          H  
ATOM  11571 2HD  ARG A 741     -39.756 -40.543  17.383  1.00  1.340          H  
ATOM  11572  HE  ARG A 741     -39.779 -43.041  18.895  1.00  1.340          H  
ATOM  11573 1HH1 ARG A 741     -37.866 -40.179  17.985  1.00  1.340          H  
ATOM  11574 2HH1 ARG A 741     -36.344 -40.961  18.354  1.00  1.340          H  
ATOM  11575 1HH2 ARG A 741     -37.791 -44.031  19.321  1.00  1.340          H  
ATOM  11576 2HH2 ARG A 741     -36.294 -43.150  19.096  1.00  1.340          H  
ATOM  11577  N   ALA A 742     -43.178 -36.894  18.630  1.00  0.740          N  
ATOM  11578  CA  ALA A 742     -43.787 -35.613  18.233  1.00  0.700          C  
ATOM  11579  C   ALA A 742     -44.792 -35.139  19.287  1.00  0.670          C  
ATOM  11580  O   ALA A 742     -45.465 -35.962  19.927  1.00  0.710          O  
ATOM  11581  CB  ALA A 742     -44.469 -35.708  16.865  1.00  1.000          C  
ATOM  11582  H   ALA A 742     -43.285 -37.714  18.050  1.00  0.890          H  
ATOM  11583  HA  ALA A 742     -42.988 -34.873  18.167  1.00  0.840          H  
ATOM  11584 1HB  ALA A 742     -44.873 -34.732  16.598  1.00  1.200          H  
ATOM  11585 2HB  ALA A 742     -43.738 -36.015  16.116  1.00  1.200          H  
ATOM  11586 3HB  ALA A 742     -45.273 -36.421  16.890  1.00  1.200          H  
ATOM  11587  N   ILE A 743     -44.863 -33.803  19.479  1.00  0.640          N  
ATOM  11588  CA  ILE A 743     -45.787 -33.156  20.431  1.00  0.650          C  
ATOM  11589  C   ILE A 743     -46.545 -31.942  19.868  1.00  0.630          C  
ATOM  11590  O   ILE A 743     -45.962 -31.121  19.153  1.00  0.630          O  
ATOM  11591  CB  ILE A 743     -45.034 -32.747  21.726  1.00  0.910          C  
ATOM  11592  CG1 ILE A 743     -46.025 -32.141  22.793  1.00  0.910          C  
ATOM  11593  CG2 ILE A 743     -43.881 -31.779  21.404  1.00  0.910          C  
ATOM  11594  CD1 ILE A 743     -45.446 -32.038  24.196  1.00  0.910          C  
ATOM  11595  H   ILE A 743     -44.271 -33.212  18.913  1.00  0.770          H  
ATOM  11596  HA  ILE A 743     -46.531 -33.898  20.715  1.00  0.780          H  
ATOM  11597  HB  ILE A 743     -44.631 -33.643  22.163  1.00  1.090          H  
ATOM  11598 1HG1 ILE A 743     -46.321 -31.134  22.482  1.00  1.090          H  
ATOM  11599 2HG1 ILE A 743     -46.920 -32.771  22.845  1.00  1.090          H  
ATOM  11600 1HG2 ILE A 743     -43.323 -31.532  22.298  1.00  1.090          H  
ATOM  11601 2HG2 ILE A 743     -43.221 -32.262  20.703  1.00  1.090          H  
ATOM  11602 3HG2 ILE A 743     -44.264 -30.868  20.967  1.00  1.090          H  
ATOM  11603 1HD1 ILE A 743     -46.192 -31.621  24.871  1.00  1.090          H  
ATOM  11604 2HD1 ILE A 743     -45.176 -33.036  24.528  1.00  1.090          H  
ATOM  11605 3HD1 ILE A 743     -44.567 -31.403  24.201  1.00  1.090          H  
ATOM  11606  N   VAL A 744     -47.839 -31.869  20.211  1.00  0.630          N  
ATOM  11607  CA  VAL A 744     -48.779 -30.781  19.900  1.00  0.630          C  
ATOM  11608  C   VAL A 744     -49.580 -30.259  21.080  1.00  0.620          C  
ATOM  11609  O   VAL A 744     -50.036 -31.002  21.948  1.00  0.640          O  
ATOM  11610  CB  VAL A 744     -49.707 -31.144  18.743  1.00  0.880          C  
ATOM  11611  CG1 VAL A 744     -50.823 -30.166  18.555  1.00  0.880          C  
ATOM  11612  CG2 VAL A 744     -48.911 -31.042  17.521  1.00  0.880          C  
ATOM  11613  H   VAL A 744     -48.186 -32.656  20.770  1.00  0.760          H  
ATOM  11614  HA  VAL A 744     -48.175 -29.945  19.544  1.00  0.760          H  
ATOM  11615  HB  VAL A 744     -50.116 -32.133  18.885  1.00  1.060          H  
ATOM  11616 1HG1 VAL A 744     -51.378 -30.485  17.689  1.00  1.060          H  
ATOM  11617 2HG1 VAL A 744     -51.492 -30.147  19.415  1.00  1.060          H  
ATOM  11618 3HG1 VAL A 744     -50.422 -29.170  18.384  1.00  1.060          H  
ATOM  11619 1HG2 VAL A 744     -49.537 -31.261  16.700  1.00  1.060          H  
ATOM  11620 2HG2 VAL A 744     -48.528 -30.039  17.404  1.00  1.060          H  
ATOM  11621 3HG2 VAL A 744     -48.070 -31.735  17.549  1.00  1.060          H  
ATOM  11622  N   LEU A 745     -49.747 -28.947  21.112  1.00  0.600          N  
ATOM  11623  CA  LEU A 745     -50.468 -28.295  22.185  1.00  0.600          C  
ATOM  11624  C   LEU A 745     -51.695 -27.544  21.701  1.00  0.620          C  
ATOM  11625  O   LEU A 745     -51.583 -26.675  20.829  1.00  0.740          O  
ATOM  11626  CB  LEU A 745     -49.499 -27.303  22.789  1.00  0.840          C  
ATOM  11627  CG  LEU A 745     -48.185 -27.894  23.201  1.00  0.840          C  
ATOM  11628  CD1 LEU A 745     -47.302 -26.770  23.508  1.00  0.840          C  
ATOM  11629  CD2 LEU A 745     -48.348 -28.861  24.402  1.00  0.840          C  
ATOM  11630  H   LEU A 745     -49.361 -28.385  20.363  1.00  0.720          H  
ATOM  11631  HA  LEU A 745     -50.794 -29.040  22.911  1.00  0.720          H  
ATOM  11632 1HB  LEU A 745     -49.301 -26.523  22.053  1.00  1.010          H  
ATOM  11633 2HB  LEU A 745     -49.941 -26.839  23.661  1.00  1.010          H  
ATOM  11634  HG  LEU A 745     -47.761 -28.438  22.384  1.00  1.010          H  
ATOM  11635 1HD1 LEU A 745     -46.331 -27.135  23.767  1.00  1.010          H  
ATOM  11636 2HD1 LEU A 745     -47.218 -26.136  22.637  1.00  1.010          H  
ATOM  11637 3HD1 LEU A 745     -47.719 -26.210  24.313  1.00  1.010          H  
ATOM  11638 1HD2 LEU A 745     -47.384 -29.265  24.674  1.00  1.010          H  
ATOM  11639 2HD2 LEU A 745     -48.766 -28.325  25.254  1.00  1.010          H  
ATOM  11640 3HD2 LEU A 745     -49.004 -29.681  24.140  1.00  1.010          H  
ATOM  11641  N   TYR A 746     -52.859 -27.850  22.268  1.00  0.650          N  
ATOM  11642  CA  TYR A 746     -54.077 -27.133  21.910  1.00  0.650          C  
ATOM  11643  C   TYR A 746     -54.678 -26.413  23.135  1.00  0.670          C  
ATOM  11644  O   TYR A 746     -55.402 -27.016  23.958  1.00  0.720          O  
ATOM  11645  CB  TYR A 746     -55.066 -28.097  21.264  1.00  0.910          C  
ATOM  11646  CG  TYR A 746     -56.331 -27.492  20.712  1.00  0.910          C  
ATOM  11647  CD1 TYR A 746     -56.401 -26.158  20.320  1.00  0.910          C  
ATOM  11648  CD2 TYR A 746     -57.441 -28.302  20.581  1.00  0.910          C  
ATOM  11649  CE1 TYR A 746     -57.561 -25.665  19.843  1.00  0.910          C  
ATOM  11650  CE2 TYR A 746     -58.609 -27.786  20.086  1.00  0.910          C  
ATOM  11651  CZ  TYR A 746     -58.673 -26.471  19.736  1.00  0.910          C  
ATOM  11652  OH  TYR A 746     -59.850 -25.941  19.279  1.00  0.910          O  
ATOM  11653  H   TYR A 746     -52.882 -28.619  22.949  1.00  0.780          H  
ATOM  11654  HA  TYR A 746     -53.804 -26.374  21.180  1.00  0.780          H  
ATOM  11655 1HB  TYR A 746     -54.569 -28.617  20.455  1.00  1.090          H  
ATOM  11656 2HB  TYR A 746     -55.357 -28.843  22.006  1.00  1.090          H  
ATOM  11657  HD1 TYR A 746     -55.557 -25.489  20.392  1.00  1.090          H  
ATOM  11658  HD2 TYR A 746     -57.388 -29.349  20.876  1.00  1.090          H  
ATOM  11659  HE1 TYR A 746     -57.623 -24.622  19.551  1.00  1.090          H  
ATOM  11660  HE2 TYR A 746     -59.493 -28.417  19.987  1.00  1.090          H  
ATOM  11661  HH  TYR A 746     -59.801 -24.952  19.263  1.00  1.090          H  
ATOM  11662  N   HIS A 747     -54.380 -25.110  23.239  1.00  0.670          N  
ATOM  11663  CA  HIS A 747     -54.705 -24.291  24.402  1.00  0.720          C  
ATOM  11664  C   HIS A 747     -56.181 -24.007  24.619  1.00  0.780          C  
ATOM  11665  O   HIS A 747     -56.586 -23.680  25.732  1.00  0.950          O  
ATOM  11666  CB  HIS A 747     -53.984 -22.957  24.291  1.00  0.990          C  
ATOM  11667  CG  HIS A 747     -54.451 -22.160  23.131  1.00  0.990          C  
ATOM  11668  ND1 HIS A 747     -54.050 -22.426  21.835  1.00  0.990          N  
ATOM  11669  CD2 HIS A 747     -55.308 -21.118  23.055  1.00  0.990          C  
ATOM  11670  CE1 HIS A 747     -54.634 -21.563  21.016  1.00  0.990          C  
ATOM  11671  NE2 HIS A 747     -55.398 -20.762  21.731  1.00  0.990          N  
ATOM  11672  H   HIS A 747     -53.842 -24.661  22.496  1.00  0.800          H  
ATOM  11673  HA  HIS A 747     -54.339 -24.791  25.298  1.00  0.860          H  
ATOM  11674 1HB  HIS A 747     -54.141 -22.372  25.200  1.00  1.190          H  
ATOM  11675 2HB  HIS A 747     -52.909 -23.124  24.193  1.00  1.190          H  
ATOM  11676  HD2 HIS A 747     -55.829 -20.651  23.892  1.00  1.190          H  
ATOM  11677  HE1 HIS A 747     -54.510 -21.519  19.941  1.00  1.190          H  
ATOM  11678  HE2 HIS A 747     -55.970 -20.004  21.361  1.00  1.190          H  
ATOM  11679  N   GLU A 748     -57.002 -24.164  23.592  1.00  0.730          N  
ATOM  11680  CA  GLU A 748     -58.424 -23.892  23.741  1.00  0.780          C  
ATOM  11681  C   GLU A 748     -59.116 -25.003  24.527  1.00  0.780          C  
ATOM  11682  O   GLU A 748     -60.245 -24.827  24.992  1.00  0.820          O  
ATOM  11683  CB  GLU A 748     -59.101 -23.733  22.380  1.00  1.070          C  
ATOM  11684  CG  GLU A 748     -58.598 -22.531  21.565  1.00  1.070          C  
ATOM  11685  CD  GLU A 748     -59.226 -22.366  20.179  1.00  1.070          C  
ATOM  11686  OE1 GLU A 748     -59.944 -23.238  19.733  1.00  1.070          O  
ATOM  11687  OE2 GLU A 748     -58.974 -21.352  19.571  1.00  1.070          O  
ATOM  11688  H   GLU A 748     -56.638 -24.422  22.685  1.00  0.880          H  
ATOM  11689  HA  GLU A 748     -58.537 -22.959  24.291  1.00  0.940          H  
ATOM  11690 1HB  GLU A 748     -59.001 -24.631  21.829  1.00  1.290          H  
ATOM  11691 2HB  GLU A 748     -60.170 -23.582  22.536  1.00  1.290          H  
ATOM  11692 1HG  GLU A 748     -58.765 -21.620  22.138  1.00  1.290          H  
ATOM  11693 2HG  GLU A 748     -57.528 -22.649  21.441  1.00  1.290          H  
ATOM  11694  N   MET A 749     -58.482 -26.180  24.586  1.00  0.790          N  
ATOM  11695  CA  MET A 749     -59.033 -27.338  25.268  1.00  0.860          C  
ATOM  11696  C   MET A 749     -58.193 -27.718  26.482  1.00  0.870          C  
ATOM  11697  O   MET A 749     -58.694 -28.335  27.422  1.00  0.960          O  
ATOM  11698  CB  MET A 749     -59.106 -28.508  24.308  1.00  1.180          C  
ATOM  11699  CG  MET A 749     -60.060 -28.337  23.139  1.00  1.180          C  
ATOM  11700  SD  MET A 749     -61.788 -28.180  23.594  1.00  1.180          S  
ATOM  11701  CE  MET A 749     -62.191 -29.853  24.114  1.00  1.180          C  
ATOM  11702  H   MET A 749     -57.546 -26.271  24.199  1.00  0.950          H  
ATOM  11703  HA  MET A 749     -60.032 -27.092  25.624  1.00  1.030          H  
ATOM  11704 1HB  MET A 749     -58.110 -28.701  23.904  1.00  1.410          H  
ATOM  11705 2HB  MET A 749     -59.401 -29.372  24.865  1.00  1.410          H  
ATOM  11706 1HG  MET A 749     -59.782 -27.427  22.610  1.00  1.410          H  
ATOM  11707 2HG  MET A 749     -59.955 -29.177  22.458  1.00  1.410          H  
ATOM  11708 1HE  MET A 749     -63.242 -29.896  24.408  1.00  1.410          H  
ATOM  11709 2HE  MET A 749     -62.019 -30.545  23.288  1.00  1.410          H  
ATOM  11710 3HE  MET A 749     -61.576 -30.134  24.963  1.00  1.410          H  
ATOM  11711  N   GLY A 750     -56.900 -27.361  26.455  1.00  0.830          N  
ATOM  11712  CA  GLY A 750     -55.981 -27.748  27.516  1.00  0.860          C  
ATOM  11713  C   GLY A 750     -55.415 -29.120  27.290  1.00  0.790          C  
ATOM  11714  O   GLY A 750     -55.093 -29.840  28.244  1.00  0.770          O  
ATOM  11715  H   GLY A 750     -56.520 -26.870  25.650  1.00  1.000          H  
ATOM  11716 1HA  GLY A 750     -55.160 -27.045  27.548  1.00  1.030          H  
ATOM  11717 2HA  GLY A 750     -56.481 -27.716  28.474  1.00  1.030          H  
ATOM  11718  N   PHE A 751     -55.303 -29.500  26.018  1.00  0.770          N  
ATOM  11719  CA  PHE A 751     -54.770 -30.814  25.716  1.00  0.730          C  
ATOM  11720  C   PHE A 751     -53.402 -30.824  25.086  1.00  0.710          C  
ATOM  11721  O   PHE A 751     -53.045 -30.008  24.227  1.00  0.780          O  
ATOM  11722  CB  PHE A 751     -55.663 -31.612  24.780  1.00  1.040          C  
ATOM  11723  CG  PHE A 751     -56.957 -32.068  25.313  1.00  1.040          C  
ATOM  11724  CD1 PHE A 751     -58.118 -31.793  24.628  1.00  1.040          C  
ATOM  11725  CD2 PHE A 751     -57.031 -32.795  26.493  1.00  1.040          C  
ATOM  11726  CE1 PHE A 751     -59.326 -32.232  25.094  1.00  1.040          C  
ATOM  11727  CE2 PHE A 751     -58.243 -33.231  26.964  1.00  1.040          C  
ATOM  11728  CZ  PHE A 751     -59.394 -32.950  26.258  1.00  1.040          C  
ATOM  11729  H   PHE A 751     -55.526 -28.838  25.270  1.00  0.920          H  
ATOM  11730  HA  PHE A 751     -54.682 -31.364  26.649  1.00  0.880          H  
ATOM  11731 1HB  PHE A 751     -55.865 -30.999  23.913  1.00  1.250          H  
ATOM  11732 2HB  PHE A 751     -55.113 -32.491  24.438  1.00  1.250          H  
ATOM  11733  HD1 PHE A 751     -58.070 -31.224  23.700  1.00  1.250          H  
ATOM  11734  HD2 PHE A 751     -56.121 -33.029  27.050  1.00  1.250          H  
ATOM  11735  HE1 PHE A 751     -60.231 -32.014  24.538  1.00  1.250          H  
ATOM  11736  HE2 PHE A 751     -58.293 -33.800  27.890  1.00  1.250          H  
ATOM  11737  HZ  PHE A 751     -60.356 -33.296  26.626  1.00  1.250          H  
ATOM  11738  N   MET A 752     -52.677 -31.839  25.488  1.00  0.660          N  
ATOM  11739  CA  MET A 752     -51.388 -32.207  24.972  1.00  0.690          C  
ATOM  11740  C   MET A 752     -51.601 -33.431  24.100  1.00  0.690          C  
ATOM  11741  O   MET A 752     -52.282 -34.380  24.514  1.00  0.720          O  
ATOM  11742  CB  MET A 752     -50.485 -32.633  26.111  1.00  0.950          C  
ATOM  11743  CG  MET A 752     -49.063 -32.933  25.725  1.00  0.950          C  
ATOM  11744  SD  MET A 752     -48.157 -33.664  27.068  1.00  0.950          S  
ATOM  11745  CE  MET A 752     -48.148 -32.450  28.314  1.00  0.950          C  
ATOM  11746  H   MET A 752     -53.066 -32.417  26.230  1.00  0.790          H  
ATOM  11747  HA  MET A 752     -50.965 -31.397  24.377  1.00  0.830          H  
ATOM  11748 1HB  MET A 752     -50.478 -31.833  26.842  1.00  1.140          H  
ATOM  11749 2HB  MET A 752     -50.903 -33.512  26.605  1.00  1.140          H  
ATOM  11750 1HG  MET A 752     -49.005 -33.584  24.870  1.00  1.140          H  
ATOM  11751 2HG  MET A 752     -48.577 -31.996  25.459  1.00  1.140          H  
ATOM  11752 1HE  MET A 752     -47.600 -32.848  29.155  1.00  1.140          H  
ATOM  11753 2HE  MET A 752     -47.669 -31.551  27.947  1.00  1.140          H  
ATOM  11754 3HE  MET A 752     -49.167 -32.224  28.637  1.00  1.140          H  
ATOM  11755  N   TYR A 753     -50.976 -33.469  22.940  1.00  0.690          N  
ATOM  11756  CA  TYR A 753     -51.079 -34.657  22.116  1.00  0.710          C  
ATOM  11757  C   TYR A 753     -49.680 -35.118  21.796  1.00  0.700          C  
ATOM  11758  O   TYR A 753     -48.779 -34.297  21.579  1.00  0.700          O  
ATOM  11759  CB  TYR A 753     -51.821 -34.338  20.832  1.00  0.990          C  
ATOM  11760  CG  TYR A 753     -53.125 -33.746  21.058  1.00  0.990          C  
ATOM  11761  CD1 TYR A 753     -53.212 -32.377  21.014  1.00  0.990          C  
ATOM  11762  CD2 TYR A 753     -54.227 -34.512  21.326  1.00  0.990          C  
ATOM  11763  CE1 TYR A 753     -54.387 -31.775  21.211  1.00  0.990          C  
ATOM  11764  CE2 TYR A 753     -55.435 -33.890  21.523  1.00  0.990          C  
ATOM  11765  CZ  TYR A 753     -55.506 -32.522  21.459  1.00  0.990          C  
ATOM  11766  OH  TYR A 753     -56.682 -31.889  21.648  1.00  0.990          O  
ATOM  11767  H   TYR A 753     -50.462 -32.650  22.615  1.00  0.830          H  
ATOM  11768  HA  TYR A 753     -51.586 -35.453  22.660  1.00  0.850          H  
ATOM  11769 1HB  TYR A 753     -51.246 -33.629  20.260  1.00  1.180          H  
ATOM  11770 2HB  TYR A 753     -51.944 -35.240  20.229  1.00  1.180          H  
ATOM  11771  HD1 TYR A 753     -52.327 -31.781  20.817  1.00  1.180          H  
ATOM  11772  HD2 TYR A 753     -54.146 -35.597  21.370  1.00  1.180          H  
ATOM  11773  HE1 TYR A 753     -54.438 -30.716  21.170  1.00  1.180          H  
ATOM  11774  HE2 TYR A 753     -56.327 -34.476  21.724  1.00  1.180          H  
ATOM  11775  HH  TYR A 753     -57.368 -32.535  21.813  1.00  1.180          H  
ATOM  11776  N   TRP A 754     -49.483 -36.419  21.721  1.00  0.720          N  
ATOM  11777  CA  TRP A 754     -48.169 -36.905  21.345  1.00  0.750          C  
ATOM  11778  C   TRP A 754     -48.218 -38.301  20.793  1.00  0.710          C  
ATOM  11779  O   TRP A 754     -49.199 -39.039  20.935  1.00  0.730          O  
ATOM  11780  CB  TRP A 754     -47.191 -36.939  22.532  1.00  1.040          C  
ATOM  11781  CG  TRP A 754     -47.571 -37.931  23.567  1.00  1.040          C  
ATOM  11782  CD1 TRP A 754     -47.144 -39.230  23.669  1.00  1.040          C  
ATOM  11783  CD2 TRP A 754     -48.473 -37.735  24.644  1.00  1.040          C  
ATOM  11784  NE1 TRP A 754     -47.744 -39.827  24.732  1.00  1.040          N  
ATOM  11785  CE2 TRP A 754     -48.544 -38.935  25.341  1.00  1.040          C  
ATOM  11786  CE3 TRP A 754     -49.218 -36.674  25.064  1.00  1.040          C  
ATOM  11787  CZ2 TRP A 754     -49.332 -39.085  26.422  1.00  1.040          C  
ATOM  11788  CZ3 TRP A 754     -50.000 -36.828  26.141  1.00  1.040          C  
ATOM  11789  CH2 TRP A 754     -50.052 -38.023  26.807  1.00  1.040          C  
ATOM  11790  H   TRP A 754     -50.255 -37.065  21.935  1.00  0.860          H  
ATOM  11791  HA  TRP A 754     -47.767 -36.251  20.579  1.00  0.900          H  
ATOM  11792 1HB  TRP A 754     -46.189 -37.183  22.174  1.00  1.250          H  
ATOM  11793 2HB  TRP A 754     -47.132 -35.952  22.992  1.00  1.250          H  
ATOM  11794  HD1 TRP A 754     -46.452 -39.721  22.991  1.00  1.250          H  
ATOM  11795  HE1 TRP A 754     -47.666 -40.811  25.034  1.00  1.250          H  
ATOM  11796  HE3 TRP A 754     -49.186 -35.741  24.540  1.00  1.250          H  
ATOM  11797  HZ2 TRP A 754     -49.393 -40.030  26.957  1.00  1.250          H  
ATOM  11798  HZ3 TRP A 754     -50.587 -35.973  26.448  1.00  1.250          H  
ATOM  11799  HH2 TRP A 754     -50.680 -38.141  27.648  1.00  1.250          H  
ATOM  11800  N   THR A 755     -47.118 -38.682  20.197  1.00  0.710          N  
ATOM  11801  CA  THR A 755     -46.989 -40.048  19.734  1.00  0.770          C  
ATOM  11802  C   THR A 755     -45.957 -40.891  20.449  1.00  0.790          C  
ATOM  11803  O   THR A 755     -44.836 -40.454  20.725  1.00  0.890          O  
ATOM  11804  CB  THR A 755     -46.696 -40.140  18.277  1.00  1.050          C  
ATOM  11805  OG1 THR A 755     -46.329 -41.470  18.059  1.00  1.050          O  
ATOM  11806  CG2 THR A 755     -45.608 -39.190  17.879  1.00  1.050          C  
ATOM  11807  H   THR A 755     -46.370 -37.986  20.088  1.00  0.850          H  
ATOM  11808  HA  THR A 755     -47.946 -40.544  19.886  1.00  0.920          H  
ATOM  11809  HB  THR A 755     -47.590 -39.931  17.708  1.00  1.260          H  
ATOM  11810  HG1 THR A 755     -47.098 -42.041  18.169  1.00  1.260          H  
ATOM  11811 1HG2 THR A 755     -45.388 -39.276  16.822  1.00  1.260          H  
ATOM  11812 2HG2 THR A 755     -45.936 -38.183  18.094  1.00  1.260          H  
ATOM  11813 3HG2 THR A 755     -44.723 -39.408  18.445  1.00  1.260          H  
ATOM  11814  N   ASP A 756     -46.365 -42.115  20.790  1.00  0.760          N  
ATOM  11815  CA  ASP A 756     -45.493 -43.080  21.443  1.00  0.840          C  
ATOM  11816  C   ASP A 756     -45.017 -44.132  20.428  1.00  0.900          C  
ATOM  11817  O   ASP A 756     -45.844 -44.803  19.797  1.00  0.970          O  
ATOM  11818  CB  ASP A 756     -46.239 -43.773  22.588  1.00  1.140          C  
ATOM  11819  CG  ASP A 756     -45.319 -44.579  23.434  1.00  1.140          C  
ATOM  11820  OD1 ASP A 756     -44.721 -43.954  24.270  1.00  1.140          O  
ATOM  11821  OD2 ASP A 756     -45.197 -45.763  23.299  1.00  1.140          O  
ATOM  11822  H   ASP A 756     -47.323 -42.392  20.563  1.00  0.910          H  
ATOM  11823  HA  ASP A 756     -44.618 -42.565  21.837  1.00  1.010          H  
ATOM  11824 1HB  ASP A 756     -46.743 -43.025  23.208  1.00  1.370          H  
ATOM  11825 2HB  ASP A 756     -47.006 -44.428  22.176  1.00  1.370          H  
ATOM  11826  N   TRP A 757     -43.700 -44.238  20.203  1.00  0.900          N  
ATOM  11827  CA  TRP A 757     -43.188 -45.246  19.258  1.00  0.990          C  
ATOM  11828  C   TRP A 757     -42.616 -46.467  20.003  1.00  1.050          C  
ATOM  11829  O   TRP A 757     -41.506 -46.830  19.615  1.00  1.510          O  
ATOM  11830  CB  TRP A 757     -42.115 -44.678  18.304  1.00  1.350          C  
ATOM  11831  CG  TRP A 757     -41.719 -45.663  17.145  1.00  1.350          C  
ATOM  11832  CD1 TRP A 757     -42.494 -46.672  16.651  1.00  1.350          C  
ATOM  11833  CD2 TRP A 757     -40.475 -45.726  16.371  1.00  1.350          C  
ATOM  11834  NE1 TRP A 757     -41.838 -47.338  15.652  1.00  1.350          N  
ATOM  11835  CE2 TRP A 757     -40.611 -46.778  15.466  1.00  1.350          C  
ATOM  11836  CE3 TRP A 757     -39.294 -44.994  16.372  1.00  1.350          C  
ATOM  11837  CZ2 TRP A 757     -39.609 -47.111  14.573  1.00  1.350          C  
ATOM  11838  CZ3 TRP A 757     -38.291 -45.325  15.476  1.00  1.350          C  
ATOM  11839  CH2 TRP A 757     -38.446 -46.356  14.599  1.00  1.350          C  
ATOM  11840  H   TRP A 757     -43.057 -43.648  20.744  1.00  1.080          H  
ATOM  11841  HA  TRP A 757     -44.023 -45.586  18.651  1.00  1.190          H  
ATOM  11842 1HB  TRP A 757     -42.476 -43.748  17.863  1.00  1.620          H  
ATOM  11843 2HB  TRP A 757     -41.223 -44.451  18.874  1.00  1.620          H  
ATOM  11844  HD1 TRP A 757     -43.491 -46.931  16.985  1.00  1.620          H  
ATOM  11845  HE1 TRP A 757     -42.222 -48.126  15.145  1.00  1.620          H  
ATOM  11846  HE3 TRP A 757     -39.162 -44.191  17.039  1.00  1.620          H  
ATOM  11847  HZ2 TRP A 757     -39.719 -47.931  13.866  1.00  1.620          H  
ATOM  11848  HZ3 TRP A 757     -37.377 -44.737  15.486  1.00  1.620          H  
ATOM  11849  HH2 TRP A 757     -37.641 -46.588  13.905  1.00  1.620          H  
ATOM  11850  N   GLY A 758     -43.521 -47.397  20.277  1.00  1.320          N  
ATOM  11851  CA  GLY A 758     -43.258 -48.222  21.448  1.00  1.430          C  
ATOM  11852  C   GLY A 758     -42.681 -49.500  20.825  1.00  1.320          C  
ATOM  11853  O   GLY A 758     -43.143 -49.680  19.699  1.00  1.420          O  
ATOM  11854  H   GLY A 758     -43.711 -48.006  19.492  1.00  1.580          H  
ATOM  11855 1HA  GLY A 758     -42.540 -47.743  22.107  1.00  1.720          H  
ATOM  11856 2HA  GLY A 758     -44.178 -48.360  21.991  1.00  1.720          H  
ATOM  11857  N   GLU A 759     -42.524 -50.630  21.564  1.00  1.360          N  
ATOM  11858  CA  GLU A 759     -43.346 -51.287  22.615  1.00  1.430          C  
ATOM  11859  C   GLU A 759     -44.741 -51.693  22.120  1.00  1.390          C  
ATOM  11860  O   GLU A 759     -45.100 -52.872  22.091  1.00  2.040          O  
ATOM  11861  CB  GLU A 759     -43.459 -50.463  23.909  1.00  1.970          C  
ATOM  11862  CG  GLU A 759     -42.128 -50.229  24.611  1.00  1.970          C  
ATOM  11863  CD  GLU A 759     -41.454 -51.499  25.026  1.00  1.970          C  
ATOM  11864  OE1 GLU A 759     -42.057 -52.300  25.698  1.00  1.970          O  
ATOM  11865  OE2 GLU A 759     -40.337 -51.685  24.617  1.00  1.970          O  
ATOM  11866  H   GLU A 759     -41.566 -50.671  21.890  1.00  1.630          H  
ATOM  11867  HA  GLU A 759     -42.836 -52.212  22.893  1.00  1.720          H  
ATOM  11868 1HB  GLU A 759     -43.948 -49.525  23.767  1.00  2.370          H  
ATOM  11869 2HB  GLU A 759     -44.078 -51.023  24.612  1.00  2.370          H  
ATOM  11870 1HG  GLU A 759     -41.465 -49.669  23.954  1.00  2.370          H  
ATOM  11871 2HG  GLU A 759     -42.308 -49.615  25.499  1.00  2.370          H  
ATOM  11872  N   ASN A 760     -45.498 -50.685  21.736  1.00  1.320          N  
ATOM  11873  CA  ASN A 760     -46.831 -50.717  21.191  1.00  1.280          C  
ATOM  11874  C   ASN A 760     -47.046 -49.302  20.675  1.00  1.140          C  
ATOM  11875  O   ASN A 760     -47.226 -48.400  21.487  1.00  1.330          O  
ATOM  11876  CB  ASN A 760     -47.852 -51.091  22.258  1.00  1.810          C  
ATOM  11877  CG  ASN A 760     -49.235 -51.286  21.711  1.00  1.810          C  
ATOM  11878  OD1 ASN A 760     -49.426 -51.262  20.492  1.00  1.810          O  
ATOM  11879  ND2 ASN A 760     -50.203 -51.480  22.584  1.00  1.810          N  
ATOM  11880  H   ASN A 760     -45.087 -49.777  21.808  1.00  1.580          H  
ATOM  11881  HA  ASN A 760     -46.878 -51.407  20.349  1.00  1.540          H  
ATOM  11882 1HB  ASN A 760     -47.542 -52.009  22.758  1.00  2.170          H  
ATOM  11883 2HB  ASN A 760     -47.888 -50.305  23.013  1.00  2.170          H  
ATOM  11884 1HD2 ASN A 760     -51.146 -51.611  22.266  1.00  2.170          H  
ATOM  11885 2HD2 ASN A 760     -49.996 -51.494  23.562  1.00  2.170          H  
ATOM  11886  N   ALA A 761     -46.918 -49.046  19.376  1.00  1.020          N  
ATOM  11887  CA  ALA A 761     -47.084 -47.653  18.969  1.00  1.010          C  
ATOM  11888  C   ALA A 761     -48.494 -47.205  19.341  1.00  0.970          C  
ATOM  11889  O   ALA A 761     -49.451 -47.959  19.139  1.00  1.120          O  
ATOM  11890  CB  ALA A 761     -46.829 -47.468  17.478  1.00  1.420          C  
ATOM  11891  H   ALA A 761     -46.744 -49.782  18.706  1.00  1.220          H  
ATOM  11892  HA  ALA A 761     -46.376 -47.053  19.530  1.00  1.210          H  
ATOM  11893 1HB  ALA A 761     -46.953 -46.416  17.216  1.00  1.700          H  
ATOM  11894 2HB  ALA A 761     -45.814 -47.780  17.239  1.00  1.700          H  
ATOM  11895 3HB  ALA A 761     -47.523 -48.068  16.912  1.00  1.700          H  
ATOM  11896  N   LYS A 762     -48.614 -45.975  19.851  1.00  0.890          N  
ATOM  11897  CA  LYS A 762     -49.904 -45.389  20.239  1.00  0.900          C  
ATOM  11898  C   LYS A 762     -49.995 -43.891  19.962  1.00  0.840          C  
ATOM  11899  O   LYS A 762     -49.014 -43.148  20.103  1.00  0.810          O  
ATOM  11900  CB  LYS A 762     -50.192 -45.623  21.726  1.00  1.260          C  
ATOM  11901  CG  LYS A 762     -50.379 -47.089  22.154  1.00  1.260          C  
ATOM  11902  CD  LYS A 762     -50.805 -47.210  23.614  1.00  1.260          C  
ATOM  11903  CE  LYS A 762     -49.671 -46.834  24.571  1.00  1.260          C  
ATOM  11904  NZ  LYS A 762     -50.000 -47.164  25.987  1.00  1.260          N  
ATOM  11905  H   LYS A 762     -47.746 -45.442  19.966  1.00  1.070          H  
ATOM  11906  HA  LYS A 762     -50.689 -45.876  19.666  1.00  1.080          H  
ATOM  11907 1HB  LYS A 762     -49.369 -45.209  22.297  1.00  1.510          H  
ATOM  11908 2HB  LYS A 762     -51.075 -45.073  22.005  1.00  1.510          H  
ATOM  11909 1HG  LYS A 762     -51.125 -47.563  21.511  1.00  1.510          H  
ATOM  11910 2HG  LYS A 762     -49.450 -47.619  22.028  1.00  1.510          H  
ATOM  11911 1HD  LYS A 762     -51.648 -46.548  23.804  1.00  1.510          H  
ATOM  11912 2HD  LYS A 762     -51.114 -48.233  23.813  1.00  1.510          H  
ATOM  11913 1HE  LYS A 762     -48.761 -47.361  24.280  1.00  1.510          H  
ATOM  11914 2HE  LYS A 762     -49.494 -45.765  24.507  1.00  1.510          H  
ATOM  11915 1HZ  LYS A 762     -49.225 -46.880  26.577  1.00  1.510          H  
ATOM  11916 2HZ  LYS A 762     -50.840 -46.668  26.274  1.00  1.510          H  
ATOM  11917 3HZ  LYS A 762     -50.153 -48.156  26.080  1.00  1.510          H  
ATOM  11918  N   LEU A 763     -51.188 -43.425  19.609  1.00  0.850          N  
ATOM  11919  CA  LEU A 763     -51.403 -41.988  19.451  1.00  0.820          C  
ATOM  11920  C   LEU A 763     -52.188 -41.555  20.693  1.00  0.820          C  
ATOM  11921  O   LEU A 763     -53.340 -41.981  20.882  1.00  0.850          O  
ATOM  11922  CB  LEU A 763     -52.120 -41.732  18.132  1.00  1.160          C  
ATOM  11923  CG  LEU A 763     -51.433 -42.408  16.866  1.00  1.160          C  
ATOM  11924  CD1 LEU A 763     -52.184 -42.045  15.606  1.00  1.160          C  
ATOM  11925  CD2 LEU A 763     -49.954 -42.031  16.748  1.00  1.160          C  
ATOM  11926  H   LEU A 763     -51.972 -44.075  19.475  1.00  1.020          H  
ATOM  11927  HA  LEU A 763     -50.454 -41.456  19.460  1.00  0.980          H  
ATOM  11928 1HB  LEU A 763     -53.122 -42.087  18.231  1.00  1.390          H  
ATOM  11929 2HB  LEU A 763     -52.158 -40.693  17.960  1.00  1.390          H  
ATOM  11930  HG  LEU A 763     -51.503 -43.454  16.975  1.00  1.390          H  
ATOM  11931 1HD1 LEU A 763     -51.727 -42.535  14.754  1.00  1.390          H  
ATOM  11932 2HD1 LEU A 763     -53.196 -42.352  15.668  1.00  1.390          H  
ATOM  11933 3HD1 LEU A 763     -52.149 -40.997  15.463  1.00  1.390          H  
ATOM  11934 1HD2 LEU A 763     -49.541 -42.535  15.882  1.00  1.390          H  
ATOM  11935 2HD2 LEU A 763     -49.852 -40.996  16.623  1.00  1.390          H  
ATOM  11936 3HD2 LEU A 763     -49.402 -42.333  17.626  1.00  1.390          H  
ATOM  11937  N   GLU A 764     -51.543 -40.762  21.567  1.00  0.790          N  
ATOM  11938  CA  GLU A 764     -52.075 -40.442  22.903  1.00  0.770          C  
ATOM  11939  C   GLU A 764     -52.374 -38.972  23.226  1.00  0.730          C  
ATOM  11940  O   GLU A 764     -51.917 -38.043  22.546  1.00  0.680          O  
ATOM  11941  CB  GLU A 764     -51.117 -40.970  23.976  1.00  1.090          C  
ATOM  11942  CG  GLU A 764     -50.900 -42.486  24.014  1.00  1.090          C  
ATOM  11943  CD  GLU A 764     -50.086 -42.936  25.242  1.00  1.090          C  
ATOM  11944  OE1 GLU A 764     -48.992 -42.454  25.476  1.00  1.090          O  
ATOM  11945  OE2 GLU A 764     -50.579 -43.791  25.950  1.00  1.090          O  
ATOM  11946  H   GLU A 764     -50.629 -40.367  21.313  1.00  0.950          H  
ATOM  11947  HA  GLU A 764     -53.015 -40.971  23.012  1.00  0.920          H  
ATOM  11948 1HB  GLU A 764     -50.158 -40.535  23.785  1.00  1.300          H  
ATOM  11949 2HB  GLU A 764     -51.445 -40.644  24.963  1.00  1.300          H  
ATOM  11950 1HG  GLU A 764     -51.863 -42.979  24.035  1.00  1.300          H  
ATOM  11951 2HG  GLU A 764     -50.383 -42.787  23.104  1.00  1.300          H  
ATOM  11952  N   ARG A 765     -53.153 -38.792  24.310  1.00  0.810          N  
ATOM  11953  CA  ARG A 765     -53.548 -37.486  24.841  1.00  0.790          C  
ATOM  11954  C   ARG A 765     -53.462 -37.404  26.382  1.00  0.790          C  
ATOM  11955  O   ARG A 765     -53.591 -38.412  27.085  1.00  0.860          O  
ATOM  11956  CB  ARG A 765     -54.992 -37.202  24.440  1.00  1.110          C  
ATOM  11957  CG  ARG A 765     -55.545 -35.802  24.753  1.00  1.110          C  
ATOM  11958  CD  ARG A 765     -56.927 -35.661  24.295  1.00  1.110          C  
ATOM  11959  NE  ARG A 765     -57.840 -36.411  25.153  1.00  1.110          N  
ATOM  11960  CZ  ARG A 765     -59.170 -36.504  24.968  1.00  1.110          C  
ATOM  11961  NH1 ARG A 765     -59.731 -35.890  23.965  1.00  1.110          N  
ATOM  11962  NH2 ARG A 765     -59.902 -37.217  25.807  1.00  1.110          N  
ATOM  11963  H   ARG A 765     -53.495 -39.628  24.792  1.00  0.970          H  
ATOM  11964  HA  ARG A 765     -52.894 -36.730  24.414  1.00  0.950          H  
ATOM  11965 1HB  ARG A 765     -55.079 -37.340  23.381  1.00  1.340          H  
ATOM  11966 2HB  ARG A 765     -55.643 -37.935  24.915  1.00  1.340          H  
ATOM  11967 1HG  ARG A 765     -55.576 -35.623  25.821  1.00  1.340          H  
ATOM  11968 2HG  ARG A 765     -54.926 -35.042  24.275  1.00  1.340          H  
ATOM  11969 1HD  ARG A 765     -57.217 -34.632  24.294  1.00  1.340          H  
ATOM  11970 2HD  ARG A 765     -57.010 -36.053  23.284  1.00  1.340          H  
ATOM  11971  HE  ARG A 765     -57.442 -36.897  25.951  1.00  1.340          H  
ATOM  11972 1HH1 ARG A 765     -59.168 -35.331  23.346  1.00  1.340          H  
ATOM  11973 2HH1 ARG A 765     -60.741 -35.964  23.812  1.00  1.340          H  
ATOM  11974 1HH2 ARG A 765     -59.465 -37.683  26.591  1.00  1.340          H  
ATOM  11975 2HH2 ARG A 765     -60.902 -37.293  25.678  1.00  1.340          H  
ATOM  11976  N   SER A 766     -53.257 -36.183  26.888  1.00  0.750          N  
ATOM  11977  CA  SER A 766     -53.328 -35.832  28.328  1.00  0.790          C  
ATOM  11978  C   SER A 766     -53.562 -34.342  28.452  1.00  0.720          C  
ATOM  11979  O   SER A 766     -53.564 -33.628  27.448  1.00  0.660          O  
ATOM  11980  CB  SER A 766     -52.092 -36.206  29.125  1.00  1.090          C  
ATOM  11981  OG  SER A 766     -50.982 -35.457  28.749  1.00  1.090          O  
ATOM  11982  H   SER A 766     -53.052 -35.435  26.215  1.00  0.900          H  
ATOM  11983  HA  SER A 766     -54.180 -36.348  28.780  1.00  0.950          H  
ATOM  11984 1HB  SER A 766     -52.281 -36.036  30.176  1.00  1.310          H  
ATOM  11985 2HB  SER A 766     -51.909 -37.233  29.027  1.00  1.310          H  
ATOM  11986  HG  SER A 766     -50.254 -35.787  29.274  1.00  1.310          H  
ATOM  11987  N   GLY A 767     -53.797 -33.853  29.657  1.00  0.770          N  
ATOM  11988  CA  GLY A 767     -53.967 -32.416  29.816  1.00  0.730          C  
ATOM  11989  C   GLY A 767     -52.613 -31.704  29.828  1.00  0.700          C  
ATOM  11990  O   GLY A 767     -51.556 -32.335  29.935  1.00  0.700          O  
ATOM  11991  H   GLY A 767     -53.846 -34.486  30.464  1.00  0.920          H  
ATOM  11992 1HA  GLY A 767     -54.584 -32.036  29.010  1.00  0.880          H  
ATOM  11993 2HA  GLY A 767     -54.494 -32.214  30.751  1.00  0.880          H  
ATOM  11994  N   MET A 768     -52.631 -30.374  29.838  1.00  0.700          N  
ATOM  11995  CA  MET A 768     -51.371 -29.614  29.862  1.00  0.690          C  
ATOM  11996  C   MET A 768     -50.561 -29.892  31.129  1.00  0.690          C  
ATOM  11997  O   MET A 768     -49.360 -29.671  31.161  1.00  0.690          O  
ATOM  11998  CB  MET A 768     -51.591 -28.109  29.765  1.00  0.970          C  
ATOM  11999  CG  MET A 768     -52.197 -27.612  28.477  1.00  0.970          C  
ATOM  12000  SD  MET A 768     -51.240 -27.974  26.999  1.00  0.970          S  
ATOM  12001  CE  MET A 768     -52.240 -27.123  25.787  1.00  0.970          C  
ATOM  12002  H   MET A 768     -53.538 -29.919  29.704  1.00  0.840          H  
ATOM  12003  HA  MET A 768     -50.764 -29.933  29.012  1.00  0.830          H  
ATOM  12004 1HB  MET A 768     -52.200 -27.769  30.583  1.00  1.160          H  
ATOM  12005 2HB  MET A 768     -50.627 -27.611  29.871  1.00  1.160          H  
ATOM  12006 1HG  MET A 768     -53.153 -28.056  28.372  1.00  1.160          H  
ATOM  12007 2HG  MET A 768     -52.324 -26.532  28.540  1.00  1.160          H  
ATOM  12008 1HE  MET A 768     -51.809 -27.249  24.817  1.00  1.160          H  
ATOM  12009 2HE  MET A 768     -53.239 -27.538  25.784  1.00  1.160          H  
ATOM  12010 3HE  MET A 768     -52.283 -26.061  26.033  1.00  1.160          H  
ATOM  12011  N   ASP A 769     -51.222 -30.330  32.201  1.00  0.720          N  
ATOM  12012  CA  ASP A 769     -50.548 -30.623  33.455  1.00  0.750          C  
ATOM  12013  C   ASP A 769     -50.145 -32.098  33.584  1.00  0.750          C  
ATOM  12014  O   ASP A 769     -49.700 -32.519  34.657  1.00  0.790          O  
ATOM  12015  CB  ASP A 769     -51.433 -30.245  34.636  1.00  1.040          C  
ATOM  12016  CG  ASP A 769     -52.700 -31.013  34.629  1.00  1.040          C  
ATOM  12017  OD1 ASP A 769     -52.928 -31.747  33.659  1.00  1.040          O  
ATOM  12018  OD2 ASP A 769     -53.454 -30.921  35.575  1.00  1.040          O  
ATOM  12019  H   ASP A 769     -52.220 -30.517  32.142  1.00  0.860          H  
ATOM  12020  HA  ASP A 769     -49.650 -30.011  33.505  1.00  0.900          H  
ATOM  12021 1HB  ASP A 769     -50.901 -30.438  35.566  1.00  1.250          H  
ATOM  12022 2HB  ASP A 769     -51.674 -29.188  34.601  1.00  1.250          H  
ATOM  12023  N   GLY A 770     -50.301 -32.878  32.506  1.00  0.740          N  
ATOM  12024  CA  GLY A 770     -49.972 -34.297  32.470  1.00  0.780          C  
ATOM  12025  C   GLY A 770     -51.085 -35.225  32.994  1.00  0.820          C  
ATOM  12026  O   GLY A 770     -50.900 -36.448  33.053  1.00  0.850          O  
ATOM  12027  H   GLY A 770     -50.684 -32.487  31.643  1.00  0.890          H  
ATOM  12028 1HA  GLY A 770     -49.738 -34.564  31.442  1.00  0.940          H  
ATOM  12029 2HA  GLY A 770     -49.068 -34.463  33.048  1.00  0.940          H  
ATOM  12030  N   SER A 771     -52.229 -34.657  33.399  1.00  0.840          N  
ATOM  12031  CA  SER A 771     -53.338 -35.443  33.947  1.00  0.900          C  
ATOM  12032  C   SER A 771     -54.199 -36.158  32.903  1.00  0.920          C  
ATOM  12033  O   SER A 771     -54.188 -35.831  31.712  1.00  0.880          O  
ATOM  12034  CB  SER A 771     -54.236 -34.549  34.781  1.00  1.240          C  
ATOM  12035  OG  SER A 771     -54.899 -33.607  33.978  1.00  1.240          O  
ATOM  12036  H   SER A 771     -52.334 -33.633  33.353  1.00  1.010          H  
ATOM  12037  HA  SER A 771     -52.911 -36.201  34.604  1.00  1.080          H  
ATOM  12038 1HB  SER A 771     -54.971 -35.162  35.301  1.00  1.480          H  
ATOM  12039 2HB  SER A 771     -53.643 -34.030  35.537  1.00  1.480          H  
ATOM  12040  HG  SER A 771     -54.258 -32.875  33.842  1.00  1.480          H  
ATOM  12041  N   ASP A 772     -55.006 -37.121  33.372  1.00  1.000          N  
ATOM  12042  CA  ASP A 772     -55.984 -37.843  32.553  1.00  1.060          C  
ATOM  12043  C   ASP A 772     -55.470 -38.472  31.252  1.00  1.030          C  
ATOM  12044  O   ASP A 772     -56.098 -38.327  30.200  1.00  1.030          O  
ATOM  12045  CB  ASP A 772     -57.192 -36.955  32.261  1.00  1.460          C  
ATOM  12046  CG  ASP A 772     -57.957 -36.586  33.541  1.00  1.460          C  
ATOM  12047  OD1 ASP A 772     -57.882 -37.337  34.501  1.00  1.460          O  
ATOM  12048  OD2 ASP A 772     -58.640 -35.587  33.539  1.00  1.460          O  
ATOM  12049  H   ASP A 772     -54.971 -37.344  34.359  1.00  1.200          H  
ATOM  12050  HA  ASP A 772     -56.356 -38.667  33.163  1.00  1.270          H  
ATOM  12051 1HB  ASP A 772     -56.866 -36.041  31.763  1.00  1.750          H  
ATOM  12052 2HB  ASP A 772     -57.873 -37.475  31.586  1.00  1.750          H  
ATOM  12053  N   ARG A 773     -54.337 -39.170  31.319  1.00  1.020          N  
ATOM  12054  CA  ARG A 773     -53.802 -39.825  30.127  1.00  1.010          C  
ATOM  12055  C   ARG A 773     -54.796 -40.815  29.535  1.00  1.070          C  
ATOM  12056  O   ARG A 773     -55.430 -41.594  30.253  1.00  1.180          O  
ATOM  12057  CB  ARG A 773     -52.524 -40.609  30.402  1.00  1.420          C  
ATOM  12058  CG  ARG A 773     -51.281 -39.803  30.696  1.00  1.420          C  
ATOM  12059  CD  ARG A 773     -50.090 -40.683  30.893  1.00  1.420          C  
ATOM  12060  NE  ARG A 773     -49.622 -41.325  29.620  1.00  1.420          N  
ATOM  12061  CZ  ARG A 773     -48.463 -42.059  29.498  1.00  1.420          C  
ATOM  12062  NH1 ARG A 773     -47.674 -42.234  30.530  1.00  1.420          N  
ATOM  12063  NH2 ARG A 773     -48.085 -42.614  28.345  1.00  1.420          N  
ATOM  12064  H   ARG A 773     -53.857 -39.239  32.203  1.00  1.220          H  
ATOM  12065  HA  ARG A 773     -53.589 -39.061  29.387  1.00  1.210          H  
ATOM  12066 1HB  ARG A 773     -52.689 -41.269  31.249  1.00  1.700          H  
ATOM  12067 2HB  ARG A 773     -52.309 -41.239  29.539  1.00  1.700          H  
ATOM  12068 1HG  ARG A 773     -51.065 -39.165  29.853  1.00  1.700          H  
ATOM  12069 2HG  ARG A 773     -51.429 -39.190  31.587  1.00  1.700          H  
ATOM  12070 1HD  ARG A 773     -49.284 -40.102  31.316  1.00  1.700          H  
ATOM  12071 2HD  ARG A 773     -50.359 -41.478  31.590  1.00  1.700          H  
ATOM  12072  HE  ARG A 773     -50.208 -41.227  28.794  1.00  1.700          H  
ATOM  12073 1HH1 ARG A 773     -47.899 -41.847  31.433  1.00  1.700          H  
ATOM  12074 2HH1 ARG A 773     -46.787 -42.754  30.385  1.00  1.700          H  
ATOM  12075 1HH2 ARG A 773     -48.626 -42.530  27.475  1.00  1.700          H  
ATOM  12076 2HH2 ARG A 773     -47.215 -43.187  28.321  1.00  1.700          H  
ATOM  12077  N   ALA A 774     -54.879 -40.806  28.211  1.00  1.030          N  
ATOM  12078  CA  ALA A 774     -55.742 -41.692  27.445  1.00  1.090          C  
ATOM  12079  C   ALA A 774     -55.136 -41.950  26.078  1.00  1.050          C  
ATOM  12080  O   ALA A 774     -54.286 -41.184  25.618  1.00  1.090          O  
ATOM  12081  CB  ALA A 774     -57.123 -41.080  27.286  1.00  1.500          C  
ATOM  12082  H   ALA A 774     -54.332 -40.096  27.716  1.00  1.240          H  
ATOM  12083  HA  ALA A 774     -55.821 -42.640  27.974  1.00  1.310          H  
ATOM  12084 1HB  ALA A 774     -57.762 -41.757  26.719  1.00  1.800          H  
ATOM  12085 2HB  ALA A 774     -57.555 -40.907  28.275  1.00  1.800          H  
ATOM  12086 3HB  ALA A 774     -57.035 -40.134  26.755  1.00  1.800          H  
ATOM  12087  N   VAL A 775     -55.577 -43.015  25.416  1.00  1.010          N  
ATOM  12088  CA  VAL A 775     -55.089 -43.281  24.068  1.00  0.960          C  
ATOM  12089  C   VAL A 775     -56.214 -42.982  23.108  1.00  0.960          C  
ATOM  12090  O   VAL A 775     -57.367 -43.321  23.375  1.00  1.010          O  
ATOM  12091  CB  VAL A 775     -54.569 -44.731  23.902  1.00  1.360          C  
ATOM  12092  CG1 VAL A 775     -55.679 -45.758  24.132  1.00  1.360          C  
ATOM  12093  CG2 VAL A 775     -53.958 -44.896  22.505  1.00  1.360          C  
ATOM  12094  H   VAL A 775     -56.264 -43.621  25.843  1.00  1.210          H  
ATOM  12095  HA  VAL A 775     -54.264 -42.613  23.846  1.00  1.150          H  
ATOM  12096  HB  VAL A 775     -53.796 -44.902  24.650  1.00  1.640          H  
ATOM  12097 1HG1 VAL A 775     -55.267 -46.760  24.031  1.00  1.640          H  
ATOM  12098 2HG1 VAL A 775     -56.088 -45.639  25.129  1.00  1.640          H  
ATOM  12099 3HG1 VAL A 775     -56.474 -45.629  23.397  1.00  1.640          H  
ATOM  12100 1HG2 VAL A 775     -53.553 -45.892  22.399  1.00  1.640          H  
ATOM  12101 2HG2 VAL A 775     -54.710 -44.742  21.748  1.00  1.640          H  
ATOM  12102 3HG2 VAL A 775     -53.163 -44.173  22.366  1.00  1.640          H  
ATOM  12103  N   LEU A 776     -55.889 -42.301  22.023  1.00  0.910          N  
ATOM  12104  CA  LEU A 776     -56.882 -41.924  21.044  1.00  0.920          C  
ATOM  12105  C   LEU A 776     -56.971 -42.996  19.965  1.00  0.920          C  
ATOM  12106  O   LEU A 776     -58.056 -43.447  19.597  1.00  0.950          O  
ATOM  12107  CB  LEU A 776     -56.445 -40.600  20.436  1.00  1.280          C  
ATOM  12108  CG  LEU A 776     -56.260 -39.433  21.396  1.00  1.280          C  
ATOM  12109  CD1 LEU A 776     -55.753 -38.262  20.572  1.00  1.280          C  
ATOM  12110  CD2 LEU A 776     -57.548 -39.125  22.129  1.00  1.280          C  
ATOM  12111  H   LEU A 776     -54.912 -42.067  21.845  1.00  1.090          H  
ATOM  12112  HA  LEU A 776     -57.856 -41.842  21.520  1.00  1.100          H  
ATOM  12113 1HB  LEU A 776     -55.485 -40.752  19.963  1.00  1.540          H  
ATOM  12114 2HB  LEU A 776     -57.165 -40.302  19.687  1.00  1.540          H  
ATOM  12115  HG  LEU A 776     -55.493 -39.672  22.134  1.00  1.540          H  
ATOM  12116 1HD1 LEU A 776     -55.589 -37.407  21.199  1.00  1.540          H  
ATOM  12117 2HD1 LEU A 776     -54.820 -38.541  20.094  1.00  1.540          H  
ATOM  12118 3HD1 LEU A 776     -56.488 -38.005  19.811  1.00  1.540          H  
ATOM  12119 1HD2 LEU A 776     -57.404 -38.288  22.786  1.00  1.540          H  
ATOM  12120 2HD2 LEU A 776     -58.294 -38.888  21.414  1.00  1.540          H  
ATOM  12121 3HD2 LEU A 776     -57.868 -39.978  22.718  1.00  1.540          H  
ATOM  12122  N   ILE A 777     -55.806 -43.394  19.455  1.00  0.900          N  
ATOM  12123  CA  ILE A 777     -55.703 -44.444  18.444  1.00  0.900          C  
ATOM  12124  C   ILE A 777     -54.748 -45.527  18.957  1.00  0.930          C  
ATOM  12125  O   ILE A 777     -53.575 -45.270  19.247  1.00  0.940          O  
ATOM  12126  CB  ILE A 777     -55.276 -43.900  17.060  1.00  1.260          C  
ATOM  12127  CG1 ILE A 777     -56.291 -42.790  16.541  1.00  1.260          C  
ATOM  12128  CG2 ILE A 777     -55.156 -45.020  16.047  1.00  1.260          C  
ATOM  12129  CD1 ILE A 777     -55.872 -41.329  16.771  1.00  1.260          C  
ATOM  12130  H   ILE A 777     -54.957 -42.963  19.825  1.00  1.080          H  
ATOM  12131  HA  ILE A 777     -56.684 -44.904  18.321  1.00  1.080          H  
ATOM  12132  HB  ILE A 777     -54.336 -43.455  17.156  1.00  1.510          H  
ATOM  12133 1HG1 ILE A 777     -56.443 -42.929  15.474  1.00  1.510          H  
ATOM  12134 2HG1 ILE A 777     -57.249 -42.945  17.044  1.00  1.510          H  
ATOM  12135 1HG2 ILE A 777     -54.828 -44.598  15.103  1.00  1.510          H  
ATOM  12136 2HG2 ILE A 777     -54.428 -45.758  16.372  1.00  1.510          H  
ATOM  12137 3HG2 ILE A 777     -56.126 -45.499  15.917  1.00  1.510          H  
ATOM  12138 1HD1 ILE A 777     -56.647 -40.678  16.385  1.00  1.510          H  
ATOM  12139 2HD1 ILE A 777     -55.744 -41.145  17.803  1.00  1.510          H  
ATOM  12140 3HD1 ILE A 777     -54.948 -41.112  16.261  1.00  1.510          H  
ATOM  12141  N   ASN A 778     -55.236 -46.761  19.063  1.00  0.960          N  
ATOM  12142  CA  ASN A 778     -54.436 -47.845  19.620  1.00  1.050          C  
ATOM  12143  C   ASN A 778     -54.228 -49.074  18.730  1.00  1.060          C  
ATOM  12144  O   ASN A 778     -54.026 -50.172  19.252  1.00  1.240          O  
ATOM  12145  CB  ASN A 778     -55.047 -48.250  20.940  1.00  1.430          C  
ATOM  12146  CG  ASN A 778     -56.433 -48.727  20.769  1.00  1.430          C  
ATOM  12147  OD1 ASN A 778     -57.009 -48.608  19.670  1.00  1.430          O  
ATOM  12148  ND2 ASN A 778     -57.006 -49.252  21.822  1.00  1.430          N  
ATOM  12149  H   ASN A 778     -56.200 -46.957  18.802  1.00  1.150          H  
ATOM  12150  HA  ASN A 778     -53.440 -47.452  19.823  1.00  1.260          H  
ATOM  12151 1HB  ASN A 778     -54.446 -49.028  21.410  1.00  1.720          H  
ATOM  12152 2HB  ASN A 778     -55.067 -47.408  21.603  1.00  1.720          H  
ATOM  12153 1HD2 ASN A 778     -57.946 -49.588  21.766  1.00  1.720          H  
ATOM  12154 2HD2 ASN A 778     -56.503 -49.320  22.684  1.00  1.720          H  
ATOM  12155  N   ASN A 779     -54.287 -48.917  17.411  1.00  1.030          N  
ATOM  12156  CA  ASN A 779     -54.069 -50.058  16.526  1.00  1.150          C  
ATOM  12157  C   ASN A 779     -53.642 -49.615  15.135  1.00  1.080          C  
ATOM  12158  O   ASN A 779     -53.894 -48.480  14.730  1.00  1.520          O  
ATOM  12159  CB  ASN A 779     -55.318 -50.931  16.447  1.00  1.560          C  
ATOM  12160  CG  ASN A 779     -55.031 -52.376  16.003  1.00  1.560          C  
ATOM  12161  OD1 ASN A 779     -53.914 -52.717  15.569  1.00  1.560          O  
ATOM  12162  ND2 ASN A 779     -56.029 -53.217  16.105  1.00  1.560          N  
ATOM  12163  H   ASN A 779     -54.460 -48.001  17.027  1.00  1.240          H  
ATOM  12164  HA  ASN A 779     -53.256 -50.659  16.936  1.00  1.380          H  
ATOM  12165 1HB  ASN A 779     -55.813 -50.955  17.418  1.00  1.870          H  
ATOM  12166 2HB  ASN A 779     -56.016 -50.487  15.738  1.00  1.870          H  
ATOM  12167 1HD2 ASN A 779     -55.911 -54.173  15.830  1.00  1.870          H  
ATOM  12168 2HD2 ASN A 779     -56.911 -52.904  16.459  1.00  1.870          H  
ATOM  12169  N   ASN A 780     -53.037 -50.545  14.398  1.00  1.020          N  
ATOM  12170  CA  ASN A 780     -52.585 -50.355  13.023  1.00  1.080          C  
ATOM  12171  C   ASN A 780     -51.644 -49.156  12.864  1.00  1.040          C  
ATOM  12172  O   ASN A 780     -51.759 -48.381  11.909  1.00  1.130          O  
ATOM  12173  CB  ASN A 780     -53.786 -50.259  12.104  1.00  1.490          C  
ATOM  12174  CG  ASN A 780     -54.595 -51.534  12.126  1.00  1.490          C  
ATOM  12175  OD1 ASN A 780     -54.033 -52.638  12.143  1.00  1.490          O  
ATOM  12176  ND2 ASN A 780     -55.900 -51.411  12.127  1.00  1.490          N  
ATOM  12177  H   ASN A 780     -52.924 -51.458  14.828  1.00  1.220          H  
ATOM  12178  HA  ASN A 780     -52.014 -51.239  12.734  1.00  1.300          H  
ATOM  12179 1HB  ASN A 780     -54.421 -49.426  12.394  1.00  1.790          H  
ATOM  12180 2HB  ASN A 780     -53.449 -50.074  11.086  1.00  1.790          H  
ATOM  12181 1HD2 ASN A 780     -56.478 -52.229  12.140  1.00  1.790          H  
ATOM  12182 2HD2 ASN A 780     -56.321 -50.507  12.111  1.00  1.790          H  
ATOM  12183  N   LEU A 781     -50.713 -49.024  13.810  1.00  1.000          N  
ATOM  12184  CA  LEU A 781     -49.706 -47.966  13.828  1.00  0.960          C  
ATOM  12185  C   LEU A 781     -48.297 -48.527  13.655  1.00  1.010          C  
ATOM  12186  O   LEU A 781     -47.997 -49.615  14.154  1.00  1.110          O  
ATOM  12187  CB  LEU A 781     -49.803 -47.245  15.171  1.00  1.360          C  
ATOM  12188  CG  LEU A 781     -51.150 -46.609  15.492  1.00  1.360          C  
ATOM  12189  CD1 LEU A 781     -51.129 -46.148  16.886  1.00  1.360          C  
ATOM  12190  CD2 LEU A 781     -51.424 -45.455  14.560  1.00  1.360          C  
ATOM  12191  H   LEU A 781     -50.706 -49.706  14.554  1.00  1.200          H  
ATOM  12192  HA  LEU A 781     -49.889 -47.281  13.002  1.00  1.150          H  
ATOM  12193 1HB  LEU A 781     -49.604 -47.970  15.956  1.00  1.630          H  
ATOM  12194 2HB  LEU A 781     -49.035 -46.470  15.209  1.00  1.630          H  
ATOM  12195  HG  LEU A 781     -51.924 -47.329  15.395  1.00  1.630          H  
ATOM  12196 1HD1 LEU A 781     -52.086 -45.705  17.142  1.00  1.630          H  
ATOM  12197 2HD1 LEU A 781     -50.959 -46.998  17.526  1.00  1.630          H  
ATOM  12198 3HD1 LEU A 781     -50.335 -45.421  17.026  1.00  1.630          H  
ATOM  12199 1HD2 LEU A 781     -52.383 -45.013  14.813  1.00  1.630          H  
ATOM  12200 2HD2 LEU A 781     -50.639 -44.712  14.666  1.00  1.630          H  
ATOM  12201 3HD2 LEU A 781     -51.457 -45.796  13.534  1.00  1.630          H  
ATOM  12202  N   GLY A 782     -47.429 -47.773  12.979  1.00  0.970          N  
ATOM  12203  CA  GLY A 782     -46.035 -48.136  12.790  1.00  0.990          C  
ATOM  12204  C   GLY A 782     -45.117 -47.192  13.560  1.00  0.910          C  
ATOM  12205  O   GLY A 782     -44.863 -47.396  14.749  1.00  1.110          O  
ATOM  12206  H   GLY A 782     -47.722 -46.885  12.551  1.00  1.160          H  
ATOM  12207 1HA  GLY A 782     -45.869 -49.162  13.114  1.00  1.190          H  
ATOM  12208 2HA  GLY A 782     -45.810 -48.087  11.737  1.00  1.190          H  
ATOM  12209  N   TRP A 783     -44.548 -46.217  12.838  1.00  1.070          N  
ATOM  12210  CA  TRP A 783     -43.659 -45.200  13.388  1.00  0.990          C  
ATOM  12211  C   TRP A 783     -44.176 -43.798  13.154  1.00  0.930          C  
ATOM  12212  O   TRP A 783     -43.792 -43.161  12.170  1.00  0.960          O  
ATOM  12213  CB  TRP A 783     -42.290 -45.278  12.725  1.00  1.420          C  
ATOM  12214  CG  TRP A 783     -41.302 -44.216  13.157  1.00  1.420          C  
ATOM  12215  CD1 TRP A 783     -41.368 -43.322  14.197  1.00  1.420          C  
ATOM  12216  CD2 TRP A 783     -40.074 -43.943  12.491  1.00  1.420          C  
ATOM  12217  NE1 TRP A 783     -40.269 -42.518  14.192  1.00  1.420          N  
ATOM  12218  CE2 TRP A 783     -39.467 -42.878  13.162  1.00  1.420          C  
ATOM  12219  CE3 TRP A 783     -39.442 -44.500  11.384  1.00  1.420          C  
ATOM  12220  CZ2 TRP A 783     -38.265 -42.360  12.760  1.00  1.420          C  
ATOM  12221  CZ3 TRP A 783     -38.234 -43.981  10.980  1.00  1.420          C  
ATOM  12222  CH2 TRP A 783     -37.659 -42.936  11.651  1.00  1.420          C  
ATOM  12223  H   TRP A 783     -44.841 -46.110  11.858  1.00  1.280          H  
ATOM  12224  HA  TRP A 783     -43.539 -45.373  14.450  1.00  1.190          H  
ATOM  12225 1HB  TRP A 783     -41.857 -46.254  12.898  1.00  1.700          H  
ATOM  12226 2HB  TRP A 783     -42.415 -45.165  11.660  1.00  1.700          H  
ATOM  12227  HD1 TRP A 783     -42.174 -43.240  14.921  1.00  1.700          H  
ATOM  12228  HE1 TRP A 783     -40.089 -41.769  14.845  1.00  1.700          H  
ATOM  12229  HE3 TRP A 783     -39.901 -45.330  10.843  1.00  1.700          H  
ATOM  12230  HZ2 TRP A 783     -37.792 -41.527  13.280  1.00  1.700          H  
ATOM  12231  HZ3 TRP A 783     -37.749 -44.420  10.109  1.00  1.700          H  
ATOM  12232  HH2 TRP A 783     -36.705 -42.545  11.304  1.00  1.700          H  
ATOM  12233  N   PRO A 784     -44.990 -43.251  14.040  1.00  0.950          N  
ATOM  12234  CA  PRO A 784     -45.532 -41.928  13.892  1.00  0.970          C  
ATOM  12235  C   PRO A 784     -44.360 -40.951  13.755  1.00  0.990          C  
ATOM  12236  O   PRO A 784     -43.393 -41.066  14.513  1.00  1.320          O  
ATOM  12237  CB  PRO A 784     -46.331 -41.768  15.149  1.00  1.460          C  
ATOM  12238  CG  PRO A 784     -46.673 -43.222  15.563  1.00  1.460          C  
ATOM  12239  CD  PRO A 784     -45.451 -43.983  15.224  1.00  1.460          C  
ATOM  12240  HA  PRO A 784     -46.191 -41.922  13.028  1.00  1.160          H  
ATOM  12241 1HB  PRO A 784     -45.692 -41.265  15.839  1.00  1.750          H  
ATOM  12242 2HB  PRO A 784     -47.206 -41.120  14.971  1.00  1.750          H  
ATOM  12243 1HG  PRO A 784     -46.946 -43.318  16.616  1.00  1.750          H  
ATOM  12244 2HG  PRO A 784     -47.534 -43.577  14.985  1.00  1.750          H  
ATOM  12245 1HD  PRO A 784     -44.708 -43.920  16.038  1.00  1.750          H  
ATOM  12246 2HD  PRO A 784     -45.742 -44.999  15.005  1.00  1.750          H  
ATOM  12247  N   ASN A 785     -44.444 -39.985  12.853  1.00  0.760          N  
ATOM  12248  CA  ASN A 785     -43.325 -39.075  12.647  1.00  0.750          C  
ATOM  12249  C   ASN A 785     -43.812 -37.682  12.221  1.00  0.660          C  
ATOM  12250  O   ASN A 785     -43.410 -37.156  11.169  1.00  0.830          O  
ATOM  12251  CB  ASN A 785     -42.377 -39.683  11.618  1.00  1.050          C  
ATOM  12252  CG  ASN A 785     -40.963 -39.112  11.627  1.00  1.050          C  
ATOM  12253  OD1 ASN A 785     -40.451 -38.777  12.703  1.00  1.050          O  
ATOM  12254  ND2 ASN A 785     -40.318 -39.012  10.491  1.00  1.050          N  
ATOM  12255  H   ASN A 785     -45.302 -39.905  12.320  1.00  0.910          H  
ATOM  12256  HA  ASN A 785     -42.796 -38.959  13.591  1.00  0.900          H  
ATOM  12257 1HB  ASN A 785     -42.306 -40.759  11.805  1.00  1.260          H  
ATOM  12258 2HB  ASN A 785     -42.800 -39.552  10.620  1.00  1.260          H  
ATOM  12259 1HD2 ASN A 785     -39.382 -38.654  10.489  1.00  1.260          H  
ATOM  12260 2HD2 ASN A 785     -40.764 -39.236   9.599  1.00  1.260          H  
ATOM  12261  N   GLY A 786     -44.670 -37.102  13.056  1.00  0.780          N  
ATOM  12262  CA  GLY A 786     -45.276 -35.794  12.829  1.00  0.770          C  
ATOM  12263  C   GLY A 786     -46.687 -35.752  13.409  1.00  0.650          C  
ATOM  12264  O   GLY A 786     -47.419 -36.748  13.393  1.00  0.670          O  
ATOM  12265  H   GLY A 786     -44.935 -37.616  13.889  1.00  0.940          H  
ATOM  12266 1HA  GLY A 786     -44.662 -35.022  13.292  1.00  0.920          H  
ATOM  12267 2HA  GLY A 786     -45.310 -35.583  11.759  1.00  0.920          H  
ATOM  12268  N   LEU A 787     -47.056 -34.573  13.908  1.00  0.620          N  
ATOM  12269  CA  LEU A 787     -48.347 -34.289  14.531  1.00  0.580          C  
ATOM  12270  C   LEU A 787     -48.747 -32.812  14.481  1.00  0.530          C  
ATOM  12271  O   LEU A 787     -47.935 -31.934  14.778  1.00  0.520          O  
ATOM  12272  CB  LEU A 787     -48.316 -34.803  15.973  1.00  0.830          C  
ATOM  12273  CG  LEU A 787     -49.469 -34.416  16.933  1.00  0.830          C  
ATOM  12274  CD1 LEU A 787     -50.837 -34.940  16.539  1.00  0.830          C  
ATOM  12275  CD2 LEU A 787     -49.027 -34.907  18.294  1.00  0.830          C  
ATOM  12276  H   LEU A 787     -46.392 -33.813  13.863  1.00  0.740          H  
ATOM  12277  HA  LEU A 787     -49.096 -34.861  13.999  1.00  0.700          H  
ATOM  12278 1HB  LEU A 787     -48.283 -35.893  15.938  1.00  0.990          H  
ATOM  12279 2HB  LEU A 787     -47.394 -34.456  16.432  1.00  0.990          H  
ATOM  12280  HG  LEU A 787     -49.574 -33.416  16.947  1.00  0.990          H  
ATOM  12281 1HD1 LEU A 787     -51.572 -34.623  17.276  1.00  0.990          H  
ATOM  12282 2HD1 LEU A 787     -51.129 -34.565  15.565  1.00  0.990          H  
ATOM  12283 3HD1 LEU A 787     -50.815 -35.943  16.499  1.00  0.990          H  
ATOM  12284 1HD2 LEU A 787     -49.743 -34.639  19.012  1.00  0.990          H  
ATOM  12285 2HD2 LEU A 787     -48.909 -35.977  18.285  1.00  0.990          H  
ATOM  12286 3HD2 LEU A 787     -48.074 -34.452  18.553  1.00  0.990          H  
ATOM  12287  N   THR A 788     -49.993 -32.552  14.077  1.00  0.540          N  
ATOM  12288  CA  THR A 788     -50.596 -31.208  14.027  1.00  0.540          C  
ATOM  12289  C   THR A 788     -52.050 -31.134  14.517  1.00  0.570          C  
ATOM  12290  O   THR A 788     -52.815 -32.084  14.352  1.00  0.610          O  
ATOM  12291  CB  THR A 788     -50.460 -30.659  12.619  1.00  0.760          C  
ATOM  12292  OG1 THR A 788     -49.105 -30.409  12.386  1.00  0.760          O  
ATOM  12293  CG2 THR A 788     -51.268 -29.418  12.366  1.00  0.760          C  
ATOM  12294  H   THR A 788     -50.550 -33.357  13.776  1.00  0.650          H  
ATOM  12295  HA  THR A 788     -50.005 -30.557  14.664  1.00  0.650          H  
ATOM  12296  HB  THR A 788     -50.766 -31.414  11.935  1.00  0.910          H  
ATOM  12297  HG1 THR A 788     -48.586 -31.199  12.611  1.00  0.910          H  
ATOM  12298 1HG2 THR A 788     -51.087 -29.138  11.363  1.00  0.910          H  
ATOM  12299 2HG2 THR A 788     -52.334 -29.599  12.488  1.00  0.910          H  
ATOM  12300 3HG2 THR A 788     -50.954 -28.618  13.030  1.00  0.910          H  
ATOM  12301  N   VAL A 789     -52.463 -29.977  15.073  1.00  0.560          N  
ATOM  12302  CA  VAL A 789     -53.879 -29.812  15.439  1.00  0.600          C  
ATOM  12303  C   VAL A 789     -54.551 -28.714  14.631  1.00  0.590          C  
ATOM  12304  O   VAL A 789     -54.043 -27.599  14.507  1.00  0.600          O  
ATOM  12305  CB  VAL A 789     -54.077 -29.503  16.964  1.00  0.820          C  
ATOM  12306  CG1 VAL A 789     -53.369 -28.196  17.380  1.00  0.820          C  
ATOM  12307  CG2 VAL A 789     -55.603 -29.398  17.320  1.00  0.820          C  
ATOM  12308  H   VAL A 789     -51.804 -29.220  15.199  1.00  0.670          H  
ATOM  12309  HA  VAL A 789     -54.405 -30.734  15.216  1.00  0.720          H  
ATOM  12310  HB  VAL A 789     -53.639 -30.316  17.528  1.00  0.990          H  
ATOM  12311 1HG1 VAL A 789     -53.495 -28.037  18.446  1.00  0.990          H  
ATOM  12312 2HG1 VAL A 789     -52.319 -28.253  17.155  1.00  0.990          H  
ATOM  12313 3HG1 VAL A 789     -53.791 -27.348  16.858  1.00  0.990          H  
ATOM  12314 1HG2 VAL A 789     -55.705 -29.225  18.379  1.00  0.990          H  
ATOM  12315 2HG2 VAL A 789     -56.064 -28.574  16.785  1.00  0.990          H  
ATOM  12316 3HG2 VAL A 789     -56.114 -30.325  17.059  1.00  0.990          H  
ATOM  12317  N   ASP A 790     -55.713 -29.065  14.103  1.00  0.620          N  
ATOM  12318  CA  ASP A 790     -56.596 -28.185  13.370  1.00  0.650          C  
ATOM  12319  C   ASP A 790     -57.536 -27.583  14.381  1.00  0.650          C  
ATOM  12320  O   ASP A 790     -58.519 -28.214  14.793  1.00  0.650          O  
ATOM  12321  CB  ASP A 790     -57.354 -28.955  12.279  1.00  0.900          C  
ATOM  12322  CG  ASP A 790     -58.277 -28.079  11.430  1.00  0.900          C  
ATOM  12323  OD1 ASP A 790     -58.746 -27.069  11.932  1.00  0.900          O  
ATOM  12324  OD2 ASP A 790     -58.514 -28.407  10.281  1.00  0.900          O  
ATOM  12325  H   ASP A 790     -56.007 -30.024  14.252  1.00  0.740          H  
ATOM  12326  HA  ASP A 790     -56.020 -27.383  12.925  1.00  0.780          H  
ATOM  12327 1HB  ASP A 790     -56.644 -29.468  11.633  1.00  1.080          H  
ATOM  12328 2HB  ASP A 790     -57.956 -29.717  12.753  1.00  1.080          H  
ATOM  12329  N   LYS A 791     -57.190 -26.390  14.845  1.00  0.660          N  
ATOM  12330  CA  LYS A 791     -57.910 -25.767  15.934  1.00  0.690          C  
ATOM  12331  C   LYS A 791     -59.345 -25.461  15.537  1.00  0.730          C  
ATOM  12332  O   LYS A 791     -60.271 -25.632  16.323  1.00  0.820          O  
ATOM  12333  CB  LYS A 791     -57.189 -24.491  16.361  1.00  0.950          C  
ATOM  12334  CG  LYS A 791     -55.768 -24.736  16.912  1.00  0.950          C  
ATOM  12335  CD  LYS A 791     -55.207 -23.502  17.656  1.00  0.950          C  
ATOM  12336  CE  LYS A 791     -54.828 -22.316  16.727  1.00  0.950          C  
ATOM  12337  NZ  LYS A 791     -53.623 -22.592  15.871  1.00  0.950          N  
ATOM  12338  H   LYS A 791     -56.389 -25.927  14.437  1.00  0.790          H  
ATOM  12339  HA  LYS A 791     -57.933 -26.458  16.777  1.00  0.830          H  
ATOM  12340 1HB  LYS A 791     -57.119 -23.826  15.507  1.00  1.140          H  
ATOM  12341 2HB  LYS A 791     -57.778 -23.980  17.129  1.00  1.140          H  
ATOM  12342 1HG  LYS A 791     -55.784 -25.592  17.577  1.00  1.140          H  
ATOM  12343 2HG  LYS A 791     -55.105 -24.987  16.087  1.00  1.140          H  
ATOM  12344 1HD  LYS A 791     -55.959 -23.151  18.369  1.00  1.140          H  
ATOM  12345 2HD  LYS A 791     -54.321 -23.802  18.221  1.00  1.140          H  
ATOM  12346 1HE  LYS A 791     -55.670 -22.085  16.081  1.00  1.140          H  
ATOM  12347 2HE  LYS A 791     -54.620 -21.445  17.349  1.00  1.140          H  
ATOM  12348 1HZ  LYS A 791     -53.427 -21.774  15.298  1.00  1.140          H  
ATOM  12349 2HZ  LYS A 791     -52.822 -22.785  16.455  1.00  1.140          H  
ATOM  12350 3HZ  LYS A 791     -53.795 -23.381  15.268  1.00  1.140          H  
ATOM  12351  N   ALA A 792     -59.539 -24.993  14.305  1.00  0.790          N  
ATOM  12352  CA  ALA A 792     -60.870 -24.626  13.842  1.00  0.850          C  
ATOM  12353  C   ALA A 792     -61.829 -25.814  13.830  1.00  0.820          C  
ATOM  12354  O   ALA A 792     -62.986 -25.688  14.234  1.00  0.950          O  
ATOM  12355  CB  ALA A 792     -60.788 -24.032  12.450  1.00  1.170          C  
ATOM  12356  H   ALA A 792     -58.745 -24.907  13.683  1.00  0.950          H  
ATOM  12357  HA  ALA A 792     -61.271 -23.880  14.530  1.00  1.020          H  
ATOM  12358 1HB  ALA A 792     -61.783 -23.735  12.124  1.00  1.400          H  
ATOM  12359 2HB  ALA A 792     -60.132 -23.166  12.461  1.00  1.400          H  
ATOM  12360 3HB  ALA A 792     -60.389 -24.786  11.765  1.00  1.400          H  
ATOM  12361  N   SER A 793     -61.337 -26.978  13.378  1.00  0.750          N  
ATOM  12362  CA  SER A 793     -62.180 -28.172  13.324  1.00  0.770          C  
ATOM  12363  C   SER A 793     -61.999 -29.169  14.475  1.00  0.780          C  
ATOM  12364  O   SER A 793     -62.743 -30.157  14.535  1.00  0.820          O  
ATOM  12365  CB  SER A 793     -61.984 -28.902  12.009  1.00  1.070          C  
ATOM  12366  OG  SER A 793     -62.414 -28.133  10.916  1.00  1.070          O  
ATOM  12367  H   SER A 793     -60.379 -27.012  12.996  1.00  0.900          H  
ATOM  12368  HA  SER A 793     -63.216 -27.836  13.353  1.00  0.920          H  
ATOM  12369 1HB  SER A 793     -60.933 -29.154  11.891  1.00  1.280          H  
ATOM  12370 2HB  SER A 793     -62.542 -29.833  12.031  1.00  1.280          H  
ATOM  12371  HG  SER A 793     -62.294 -28.693  10.150  1.00  1.280          H  
ATOM  12372  N   SER A 794     -61.045 -28.919  15.384  1.00  0.760          N  
ATOM  12373  CA  SER A 794     -60.721 -29.803  16.518  1.00  0.780          C  
ATOM  12374  C   SER A 794     -60.304 -31.207  16.059  1.00  0.770          C  
ATOM  12375  O   SER A 794     -60.724 -32.230  16.628  1.00  0.820          O  
ATOM  12376  CB  SER A 794     -61.906 -29.903  17.485  1.00  1.080          C  
ATOM  12377  OG  SER A 794     -62.217 -28.665  18.072  1.00  1.080          O  
ATOM  12378  H   SER A 794     -60.445 -28.101  15.257  1.00  0.910          H  
ATOM  12379  HA  SER A 794     -59.880 -29.355  17.052  1.00  0.940          H  
ATOM  12380 1HB  SER A 794     -62.778 -30.276  16.961  1.00  1.300          H  
ATOM  12381 2HB  SER A 794     -61.690 -30.621  18.255  1.00  1.300          H  
ATOM  12382  HG  SER A 794     -62.953 -28.828  18.660  1.00  1.300          H  
ATOM  12383  N   GLN A 795     -59.510 -31.233  14.981  1.00  0.720          N  
ATOM  12384  CA  GLN A 795     -59.008 -32.482  14.391  1.00  0.740          C  
ATOM  12385  C   GLN A 795     -57.492 -32.593  14.504  1.00  0.680          C  
ATOM  12386  O   GLN A 795     -56.793 -31.584  14.532  1.00  0.670          O  
ATOM  12387  CB  GLN A 795     -59.407 -32.577  12.905  1.00  1.030          C  
ATOM  12388  CG  GLN A 795     -60.900 -32.427  12.653  1.00  1.030          C  
ATOM  12389  CD  GLN A 795     -61.699 -33.525  13.240  1.00  1.030          C  
ATOM  12390  OE1 GLN A 795     -61.500 -34.697  12.892  1.00  1.030          O  
ATOM  12391  NE2 GLN A 795     -62.584 -33.165  14.168  1.00  1.030          N  
ATOM  12392  H   GLN A 795     -59.232 -30.313  14.621  1.00  0.860          H  
ATOM  12393  HA  GLN A 795     -59.440 -33.323  14.928  1.00  0.890          H  
ATOM  12394 1HB  GLN A 795     -58.894 -31.814  12.335  1.00  1.230          H  
ATOM  12395 2HB  GLN A 795     -59.093 -33.547  12.511  1.00  1.230          H  
ATOM  12396 1HG  GLN A 795     -61.219 -31.520  13.108  1.00  1.230          H  
ATOM  12397 2HG  GLN A 795     -61.083 -32.392  11.583  1.00  1.230          H  
ATOM  12398 1HE2 GLN A 795     -63.131 -33.863  14.697  1.00  1.230          H  
ATOM  12399 2HE2 GLN A 795     -62.694 -32.172  14.415  1.00  1.230          H  
ATOM  12400  N   LEU A 796     -56.966 -33.809  14.498  1.00  0.670          N  
ATOM  12401  CA  LEU A 796     -55.520 -34.001  14.477  1.00  0.630          C  
ATOM  12402  C   LEU A 796     -55.033 -34.630  13.185  1.00  0.620          C  
ATOM  12403  O   LEU A 796     -55.687 -35.488  12.581  1.00  0.640          O  
ATOM  12404  CB  LEU A 796     -55.065 -34.880  15.636  1.00  0.900          C  
ATOM  12405  CG  LEU A 796     -55.402 -34.398  17.032  1.00  0.900          C  
ATOM  12406  CD1 LEU A 796     -55.009 -35.455  17.992  1.00  0.900          C  
ATOM  12407  CD2 LEU A 796     -54.676 -33.109  17.367  1.00  0.900          C  
ATOM  12408  H   LEU A 796     -57.576 -34.624  14.496  1.00  0.800          H  
ATOM  12409  HA  LEU A 796     -55.042 -33.032  14.552  1.00  0.760          H  
ATOM  12410 1HB  LEU A 796     -55.528 -35.855  15.510  1.00  1.080          H  
ATOM  12411 2HB  LEU A 796     -53.978 -35.002  15.569  1.00  1.080          H  
ATOM  12412  HG  LEU A 796     -56.461 -34.233  17.093  1.00  1.080          H  
ATOM  12413 1HD1 LEU A 796     -55.276 -35.151  18.972  1.00  1.080          H  
ATOM  12414 2HD1 LEU A 796     -55.534 -36.381  17.757  1.00  1.080          H  
ATOM  12415 3HD1 LEU A 796     -53.940 -35.612  17.932  1.00  1.080          H  
ATOM  12416 1HD2 LEU A 796     -54.940 -32.792  18.372  1.00  1.080          H  
ATOM  12417 2HD2 LEU A 796     -53.597 -33.253  17.307  1.00  1.080          H  
ATOM  12418 3HD2 LEU A 796     -54.974 -32.357  16.677  1.00  1.080          H  
ATOM  12419  N   LEU A 797     -53.839 -34.233  12.800  1.00  0.600          N  
ATOM  12420  CA  LEU A 797     -53.166 -34.774  11.639  1.00  0.610          C  
ATOM  12421  C   LEU A 797     -51.959 -35.556  12.135  1.00  0.630          C  
ATOM  12422  O   LEU A 797     -51.153 -35.031  12.909  1.00  0.660          O  
ATOM  12423  CB  LEU A 797     -52.700 -33.617  10.750  1.00  0.850          C  
ATOM  12424  CG  LEU A 797     -53.765 -32.580  10.321  1.00  0.850          C  
ATOM  12425  CD1 LEU A 797     -53.065 -31.440   9.621  1.00  0.850          C  
ATOM  12426  CD2 LEU A 797     -54.785 -33.228   9.395  1.00  0.850          C  
ATOM  12427  H   LEU A 797     -53.385 -33.508  13.354  1.00  0.720          H  
ATOM  12428  HA  LEU A 797     -53.824 -35.451  11.100  1.00  0.730          H  
ATOM  12429 1HB  LEU A 797     -51.916 -33.108  11.259  1.00  1.020          H  
ATOM  12430 2HB  LEU A 797     -52.294 -34.041   9.836  1.00  1.020          H  
ATOM  12431  HG  LEU A 797     -54.276 -32.183  11.202  1.00  1.020          H  
ATOM  12432 1HD1 LEU A 797     -53.796 -30.692   9.313  1.00  1.020          H  
ATOM  12433 2HD1 LEU A 797     -52.355 -30.986  10.279  1.00  1.020          H  
ATOM  12434 3HD1 LEU A 797     -52.548 -31.822   8.769  1.00  1.020          H  
ATOM  12435 1HD2 LEU A 797     -55.525 -32.487   9.092  1.00  1.020          H  
ATOM  12436 2HD2 LEU A 797     -54.285 -33.620   8.515  1.00  1.020          H  
ATOM  12437 3HD2 LEU A 797     -55.283 -34.035   9.920  1.00  1.020          H  
ATOM  12438  N   TRP A 798     -51.798 -36.796  11.684  1.00  0.660          N  
ATOM  12439  CA  TRP A 798     -50.669 -37.605  12.144  1.00  0.710          C  
ATOM  12440  C   TRP A 798     -49.879 -38.193  10.973  1.00  0.680          C  
ATOM  12441  O   TRP A 798     -50.450 -38.733  10.022  1.00  0.670          O  
ATOM  12442  CB  TRP A 798     -51.176 -38.799  12.962  1.00  0.970          C  
ATOM  12443  CG  TRP A 798     -51.977 -38.501  14.217  1.00  0.970          C  
ATOM  12444  CD1 TRP A 798     -53.334 -38.349  14.279  1.00  0.970          C  
ATOM  12445  CD2 TRP A 798     -51.500 -38.389  15.587  1.00  0.970          C  
ATOM  12446  NE1 TRP A 798     -53.733 -38.162  15.577  1.00  0.970          N  
ATOM  12447  CE2 TRP A 798     -52.628 -38.179  16.395  1.00  0.970          C  
ATOM  12448  CE3 TRP A 798     -50.234 -38.466  16.188  1.00  0.970          C  
ATOM  12449  CZ2 TRP A 798     -52.530 -38.041  17.779  1.00  0.970          C  
ATOM  12450  CZ3 TRP A 798     -50.145 -38.331  17.581  1.00  0.970          C  
ATOM  12451  CH2 TRP A 798     -51.261 -38.122  18.353  1.00  0.970          C  
ATOM  12452  H   TRP A 798     -52.468 -37.183  11.015  1.00  0.790          H  
ATOM  12453  HA  TRP A 798     -49.999 -36.993  12.746  1.00  0.850          H  
ATOM  12454 1HB  TRP A 798     -51.795 -39.424  12.318  1.00  1.170          H  
ATOM  12455 2HB  TRP A 798     -50.319 -39.405  13.259  1.00  1.170          H  
ATOM  12456  HD1 TRP A 798     -54.009 -38.394  13.421  1.00  1.170          H  
ATOM  12457  HE1 TRP A 798     -54.702 -38.055  15.858  1.00  1.170          H  
ATOM  12458  HE3 TRP A 798     -49.341 -38.626  15.584  1.00  1.170          H  
ATOM  12459  HZ2 TRP A 798     -53.398 -37.883  18.405  1.00  1.170          H  
ATOM  12460  HZ3 TRP A 798     -49.171 -38.386  18.038  1.00  1.170          H  
ATOM  12461  HH2 TRP A 798     -51.152 -38.019  19.439  1.00  1.170          H  
ATOM  12462  N   ALA A 799     -48.560 -38.181  11.067  1.00  0.710          N  
ATOM  12463  CA  ALA A 799     -47.746 -38.788  10.014  1.00  0.770          C  
ATOM  12464  C   ALA A 799     -47.186 -40.101  10.514  1.00  0.760          C  
ATOM  12465  O   ALA A 799     -46.963 -40.232  11.709  1.00  0.860          O  
ATOM  12466  CB  ALA A 799     -46.635 -37.860   9.589  1.00  1.050          C  
ATOM  12467  H   ALA A 799     -48.117 -37.732  11.879  1.00  0.850          H  
ATOM  12468  HA  ALA A 799     -48.377 -39.001   9.154  1.00  0.920          H  
ATOM  12469 1HB  ALA A 799     -46.093 -38.357   8.838  1.00  1.260          H  
ATOM  12470 2HB  ALA A 799     -47.039 -36.936   9.201  1.00  1.260          H  
ATOM  12471 3HB  ALA A 799     -45.994 -37.650  10.425  1.00  1.260          H  
ATOM  12472  N   ASP A 800     -46.927 -41.062   9.618  1.00  0.750          N  
ATOM  12473  CA  ASP A 800     -46.299 -42.347   9.985  1.00  0.760          C  
ATOM  12474  C   ASP A 800     -45.227 -42.771   8.964  1.00  0.850          C  
ATOM  12475  O   ASP A 800     -45.493 -43.013   7.780  1.00  0.970          O  
ATOM  12476  CB  ASP A 800     -47.375 -43.422  10.195  1.00  1.060          C  
ATOM  12477  CG  ASP A 800     -46.864 -44.813  10.766  1.00  1.060          C  
ATOM  12478  OD1 ASP A 800     -45.741 -45.296  10.439  1.00  1.060          O  
ATOM  12479  OD2 ASP A 800     -47.623 -45.390  11.554  1.00  1.060          O  
ATOM  12480  H   ASP A 800     -47.233 -40.927   8.651  1.00  0.900          H  
ATOM  12481  HA  ASP A 800     -45.782 -42.214  10.922  1.00  0.910          H  
ATOM  12482 1HB  ASP A 800     -48.125 -43.028  10.884  1.00  1.270          H  
ATOM  12483 2HB  ASP A 800     -47.877 -43.599   9.244  1.00  1.270          H  
ATOM  12484  N   ALA A 801     -43.972 -42.787   9.426  1.00  0.880          N  
ATOM  12485  CA  ALA A 801     -42.781 -43.043   8.603  1.00  1.050          C  
ATOM  12486  C   ALA A 801     -42.502 -44.531   8.345  1.00  1.040          C  
ATOM  12487  O   ALA A 801     -41.531 -44.862   7.662  1.00  1.150          O  
ATOM  12488  CB  ALA A 801     -41.567 -42.414   9.256  1.00  1.400          C  
ATOM  12489  H   ALA A 801     -43.857 -42.648  10.430  1.00  1.060          H  
ATOM  12490  HA  ALA A 801     -42.938 -42.572   7.637  1.00  1.260          H  
ATOM  12491 1HB  ALA A 801     -40.692 -42.567   8.632  1.00  1.680          H  
ATOM  12492 2HB  ALA A 801     -41.740 -41.356   9.374  1.00  1.680          H  
ATOM  12493 3HB  ALA A 801     -41.413 -42.867  10.220  1.00  1.680          H  
ATOM  12494  N   HIS A 802     -43.306 -45.426   8.922  1.00  1.040          N  
ATOM  12495  CA  HIS A 802     -43.148 -46.872   8.739  1.00  1.050          C  
ATOM  12496  C   HIS A 802     -44.183 -47.370   7.749  1.00  1.110          C  
ATOM  12497  O   HIS A 802     -43.879 -48.140   6.836  1.00  1.380          O  
ATOM  12498  CB  HIS A 802     -43.284 -47.627  10.047  1.00  1.470          C  
ATOM  12499  CG  HIS A 802     -43.151 -49.108   9.950  1.00  1.470          C  
ATOM  12500  ND1 HIS A 802     -41.961 -49.735   9.646  1.00  1.470          N  
ATOM  12501  CD2 HIS A 802     -44.066 -50.092  10.123  1.00  1.470          C  
ATOM  12502  CE1 HIS A 802     -42.153 -51.045   9.640  1.00  1.470          C  
ATOM  12503  NE2 HIS A 802     -43.419 -51.283   9.928  1.00  1.470          N  
ATOM  12504  H   HIS A 802     -44.115 -45.105   9.467  1.00  1.250          H  
ATOM  12505  HA  HIS A 802     -42.164 -47.088   8.326  1.00  1.260          H  
ATOM  12506 1HB  HIS A 802     -42.537 -47.284  10.741  1.00  1.760          H  
ATOM  12507 2HB  HIS A 802     -44.234 -47.404  10.442  1.00  1.760          H  
ATOM  12508  HD1 HIS A 802     -41.197 -49.308   9.164  1.00  1.760          H  
ATOM  12509  HD2 HIS A 802     -45.127 -50.084  10.370  1.00  1.760          H  
ATOM  12510  HE1 HIS A 802     -41.331 -51.724   9.420  1.00  1.760          H  
ATOM  12511  N   THR A 803     -45.423 -46.890   7.924  1.00  0.960          N  
ATOM  12512  CA  THR A 803     -46.551 -47.300   7.089  1.00  1.030          C  
ATOM  12513  C   THR A 803     -46.646 -46.383   5.861  1.00  1.020          C  
ATOM  12514  O   THR A 803     -47.569 -46.472   5.040  1.00  1.090          O  
ATOM  12515  CB  THR A 803     -47.865 -47.320   7.888  1.00  1.410          C  
ATOM  12516  OG1 THR A 803     -48.162 -46.018   8.350  1.00  1.410          O  
ATOM  12517  CG2 THR A 803     -47.698 -48.232   9.102  1.00  1.410          C  
ATOM  12518  H   THR A 803     -45.605 -46.253   8.712  1.00  1.150          H  
ATOM  12519  HA  THR A 803     -46.366 -48.312   6.731  1.00  1.240          H  
ATOM  12520  HB  THR A 803     -48.673 -47.680   7.262  1.00  1.700          H  
ATOM  12521  HG1 THR A 803     -49.055 -46.007   8.717  1.00  1.700          H  
ATOM  12522 1HG2 THR A 803     -48.623 -48.246   9.683  1.00  1.700          H  
ATOM  12523 2HG2 THR A 803     -47.461 -49.241   8.770  1.00  1.700          H  
ATOM  12524 3HG2 THR A 803     -46.895 -47.858   9.721  1.00  1.700          H  
ATOM  12525  N   GLU A 804     -45.669 -45.475   5.765  1.00  0.970          N  
ATOM  12526  CA  GLU A 804     -45.466 -44.533   4.671  1.00  0.980          C  
ATOM  12527  C   GLU A 804     -46.683 -43.701   4.288  1.00  0.950          C  
ATOM  12528  O   GLU A 804     -47.057 -43.667   3.112  1.00  1.060          O  
ATOM  12529  CB  GLU A 804     -44.975 -45.299   3.431  1.00  1.370          C  
ATOM  12530  CG  GLU A 804     -43.657 -46.033   3.585  1.00  1.370          C  
ATOM  12531  CD  GLU A 804     -43.149 -46.623   2.264  1.00  1.370          C  
ATOM  12532  OE1 GLU A 804     -43.837 -47.421   1.666  1.00  1.370          O  
ATOM  12533  OE2 GLU A 804     -42.074 -46.254   1.857  1.00  1.370          O  
ATOM  12534  H   GLU A 804     -45.000 -45.457   6.521  1.00  1.160          H  
ATOM  12535  HA  GLU A 804     -44.682 -43.842   4.982  1.00  1.180          H  
ATOM  12536 1HB  GLU A 804     -45.731 -46.013   3.109  1.00  1.640          H  
ATOM  12537 2HB  GLU A 804     -44.822 -44.612   2.641  1.00  1.640          H  
ATOM  12538 1HG  GLU A 804     -42.916 -45.333   3.972  1.00  1.640          H  
ATOM  12539 2HG  GLU A 804     -43.779 -46.833   4.318  1.00  1.640          H  
ATOM  12540  N   ARG A 805     -47.295 -43.005   5.245  1.00  0.870          N  
ATOM  12541  CA  ARG A 805     -48.525 -42.258   4.945  1.00  0.860          C  
ATOM  12542  C   ARG A 805     -48.855 -41.123   5.915  1.00  0.800          C  
ATOM  12543  O   ARG A 805     -48.245 -40.999   6.983  1.00  0.790          O  
ATOM  12544  CB  ARG A 805     -49.690 -43.222   4.985  1.00  1.210          C  
ATOM  12545  CG  ARG A 805     -49.893 -43.798   6.367  1.00  1.210          C  
ATOM  12546  CD  ARG A 805     -50.907 -44.820   6.410  1.00  1.210          C  
ATOM  12547  NE  ARG A 805     -50.519 -46.047   5.741  1.00  1.210          N  
ATOM  12548  CZ  ARG A 805     -51.364 -47.068   5.543  1.00  1.210          C  
ATOM  12549  NH1 ARG A 805     -52.621 -46.970   5.976  1.00  1.210          N  
ATOM  12550  NH2 ARG A 805     -50.940 -48.159   4.924  1.00  1.210          N  
ATOM  12551  H   ARG A 805     -46.890 -43.032   6.188  1.00  1.040          H  
ATOM  12552  HA  ARG A 805     -48.435 -41.839   3.941  1.00  1.030          H  
ATOM  12553 1HB  ARG A 805     -50.609 -42.727   4.669  1.00  1.450          H  
ATOM  12554 2HB  ARG A 805     -49.511 -44.052   4.311  1.00  1.450          H  
ATOM  12555 1HG  ARG A 805     -48.961 -44.246   6.699  1.00  1.450          H  
ATOM  12556 2HG  ARG A 805     -50.179 -43.016   7.065  1.00  1.450          H  
ATOM  12557 1HD  ARG A 805     -51.104 -45.054   7.453  1.00  1.450          H  
ATOM  12558 2HD  ARG A 805     -51.813 -44.435   5.939  1.00  1.450          H  
ATOM  12559  HE  ARG A 805     -49.536 -46.156   5.413  1.00  1.450          H  
ATOM  12560 1HH1 ARG A 805     -52.942 -46.109   6.475  1.00  1.450          H  
ATOM  12561 2HH1 ARG A 805     -53.269 -47.730   5.836  1.00  1.450          H  
ATOM  12562 1HH2 ARG A 805     -49.979 -48.215   4.598  1.00  1.450          H  
ATOM  12563 2HH2 ARG A 805     -51.566 -48.933   4.770  1.00  1.450          H  
ATOM  12564  N   ILE A 806     -49.848 -40.300   5.544  1.00  0.790          N  
ATOM  12565  CA  ILE A 806     -50.354 -39.279   6.475  1.00  0.740          C  
ATOM  12566  C   ILE A 806     -51.854 -39.475   6.661  1.00  0.720          C  
ATOM  12567  O   ILE A 806     -52.631 -39.544   5.697  1.00  0.730          O  
ATOM  12568  CB  ILE A 806     -50.017 -37.834   6.046  1.00  1.060          C  
ATOM  12569  CG1 ILE A 806     -48.469 -37.691   5.955  1.00  1.060          C  
ATOM  12570  CG2 ILE A 806     -50.620 -36.813   7.072  1.00  1.060          C  
ATOM  12571  CD1 ILE A 806     -47.990 -36.450   5.336  1.00  1.060          C  
ATOM  12572  H   ILE A 806     -50.301 -40.442   4.629  1.00  0.950          H  
ATOM  12573  HA  ILE A 806     -49.895 -39.435   7.448  1.00  0.890          H  
ATOM  12574  HB  ILE A 806     -50.436 -37.627   5.100  1.00  1.270          H  
ATOM  12575 1HG1 ILE A 806     -48.061 -37.756   6.954  1.00  1.270          H  
ATOM  12576 2HG1 ILE A 806     -48.071 -38.508   5.364  1.00  1.270          H  
ATOM  12577 1HG2 ILE A 806     -50.395 -35.801   6.773  1.00  1.270          H  
ATOM  12578 2HG2 ILE A 806     -51.702 -36.925   7.122  1.00  1.270          H  
ATOM  12579 3HG2 ILE A 806     -50.200 -36.996   8.063  1.00  1.270          H  
ATOM  12580 1HD1 ILE A 806     -46.904 -36.457   5.318  1.00  1.270          H  
ATOM  12581 2HD1 ILE A 806     -48.363 -36.395   4.323  1.00  1.270          H  
ATOM  12582 3HD1 ILE A 806     -48.322 -35.589   5.883  1.00  1.270          H  
ATOM  12583  N   GLU A 807     -52.257 -39.599   7.916  1.00  0.700          N  
ATOM  12584  CA  GLU A 807     -53.643 -39.848   8.281  1.00  0.710          C  
ATOM  12585  C   GLU A 807     -54.189 -38.752   9.181  1.00  0.680          C  
ATOM  12586  O   GLU A 807     -53.459 -37.849   9.595  1.00  0.660          O  
ATOM  12587  CB  GLU A 807     -53.751 -41.215   8.972  1.00  0.990          C  
ATOM  12588  CG  GLU A 807     -53.371 -42.421   8.078  1.00  0.990          C  
ATOM  12589  CD  GLU A 807     -53.479 -43.732   8.801  1.00  0.990          C  
ATOM  12590  OE1 GLU A 807     -53.597 -43.691  10.002  1.00  0.990          O  
ATOM  12591  OE2 GLU A 807     -53.457 -44.782   8.174  1.00  0.990          O  
ATOM  12592  H   GLU A 807     -51.566 -39.480   8.664  1.00  0.840          H  
ATOM  12593  HA  GLU A 807     -54.249 -39.864   7.383  1.00  0.850          H  
ATOM  12594 1HB  GLU A 807     -53.101 -41.226   9.846  1.00  1.190          H  
ATOM  12595 2HB  GLU A 807     -54.771 -41.373   9.322  1.00  1.190          H  
ATOM  12596 1HG  GLU A 807     -54.018 -42.451   7.210  1.00  1.190          H  
ATOM  12597 2HG  GLU A 807     -52.356 -42.281   7.726  1.00  1.190          H  
ATOM  12598  N   ALA A 808     -55.469 -38.843   9.505  1.00  0.710          N  
ATOM  12599  CA  ALA A 808     -56.094 -37.866  10.377  1.00  0.700          C  
ATOM  12600  C   ALA A 808     -57.244 -38.480  11.167  1.00  0.700          C  
ATOM  12601  O   ALA A 808     -57.816 -39.504  10.790  1.00  0.740          O  
ATOM  12602  CB  ALA A 808     -56.585 -36.696   9.547  1.00  0.980          C  
ATOM  12603  H   ALA A 808     -56.028 -39.593   9.095  1.00  0.850          H  
ATOM  12604  HA  ALA A 808     -55.350 -37.515  11.091  1.00  0.840          H  
ATOM  12605 1HB  ALA A 808     -57.035 -35.946  10.202  1.00  1.180          H  
ATOM  12606 2HB  ALA A 808     -55.747 -36.257   9.011  1.00  1.180          H  
ATOM  12607 3HB  ALA A 808     -57.315 -37.049   8.841  1.00  1.180          H  
ATOM  12608  N   ALA A 809     -57.551 -37.862  12.299  1.00  0.700          N  
ATOM  12609  CA  ALA A 809     -58.655 -38.298  13.160  1.00  0.750          C  
ATOM  12610  C   ALA A 809     -59.073 -37.160  14.073  1.00  0.770          C  
ATOM  12611  O   ALA A 809     -58.317 -36.215  14.272  1.00  0.760          O  
ATOM  12612  CB  ALA A 809     -58.256 -39.510  13.995  1.00  1.030          C  
ATOM  12613  H   ALA A 809     -57.008 -37.028  12.553  1.00  0.840          H  
ATOM  12614  HA  ALA A 809     -59.506 -38.559  12.529  1.00  0.900          H  
ATOM  12615 1HB  ALA A 809     -59.105 -39.817  14.616  1.00  1.240          H  
ATOM  12616 2HB  ALA A 809     -57.966 -40.329  13.356  1.00  1.240          H  
ATOM  12617 3HB  ALA A 809     -57.422 -39.238  14.632  1.00  1.240          H  
ATOM  12618  N   ASP A 810     -60.249 -37.258  14.654  1.00  0.810          N  
ATOM  12619  CA  ASP A 810     -60.732 -36.289  15.624  1.00  0.840          C  
ATOM  12620  C   ASP A 810     -59.779 -36.246  16.805  1.00  0.850          C  
ATOM  12621  O   ASP A 810     -59.097 -37.237  17.089  1.00  0.880          O  
ATOM  12622  CB  ASP A 810     -62.134 -36.681  16.073  1.00  1.160          C  
ATOM  12623  CG  ASP A 810     -62.845 -35.659  16.927  1.00  1.160          C  
ATOM  12624  OD1 ASP A 810     -63.504 -34.773  16.409  1.00  1.160          O  
ATOM  12625  OD2 ASP A 810     -62.673 -35.760  18.135  1.00  1.160          O  
ATOM  12626  H   ASP A 810     -60.847 -38.063  14.449  1.00  0.970          H  
ATOM  12627  HA  ASP A 810     -60.758 -35.305  15.174  1.00  1.010          H  
ATOM  12628 1HB  ASP A 810     -62.741 -36.888  15.190  1.00  1.400          H  
ATOM  12629 2HB  ASP A 810     -62.062 -37.601  16.629  1.00  1.400          H  
ATOM  12630  N   LEU A 811     -59.727 -35.131  17.545  1.00  0.870          N  
ATOM  12631  CA  LEU A 811     -58.834 -35.104  18.709  1.00  0.890          C  
ATOM  12632  C   LEU A 811     -59.207 -36.172  19.739  1.00  0.900          C  
ATOM  12633  O   LEU A 811     -58.384 -36.531  20.576  1.00  0.920          O  
ATOM  12634  CB  LEU A 811     -58.698 -33.689  19.340  1.00  1.240          C  
ATOM  12635  CG  LEU A 811     -59.914 -32.994  20.073  1.00  1.240          C  
ATOM  12636  CD1 LEU A 811     -60.042 -33.472  21.552  1.00  1.240          C  
ATOM  12637  CD2 LEU A 811     -59.673 -31.466  20.065  1.00  1.240          C  
ATOM  12638  H   LEU A 811     -60.273 -34.298  17.296  1.00  1.040          H  
ATOM  12639  HA  LEU A 811     -57.847 -35.369  18.362  1.00  1.070          H  
ATOM  12640 1HB  LEU A 811     -57.894 -33.739  20.045  1.00  1.490          H  
ATOM  12641 2HB  LEU A 811     -58.385 -33.011  18.544  1.00  1.490          H  
ATOM  12642  HG  LEU A 811     -60.843 -33.231  19.540  1.00  1.490          H  
ATOM  12643 1HD1 LEU A 811     -60.882 -32.964  22.022  1.00  1.490          H  
ATOM  12644 2HD1 LEU A 811     -60.216 -34.525  21.590  1.00  1.490          H  
ATOM  12645 3HD1 LEU A 811     -59.137 -33.243  22.096  1.00  1.490          H  
ATOM  12646 1HD2 LEU A 811     -60.510 -30.959  20.550  1.00  1.490          H  
ATOM  12647 2HD2 LEU A 811     -58.772 -31.229  20.591  1.00  1.490          H  
ATOM  12648 3HD2 LEU A 811     -59.582 -31.117  19.045  1.00  1.490          H  
ATOM  12649  N   ASN A 812     -60.442 -36.693  19.691  1.00  0.940          N  
ATOM  12650  CA  ASN A 812     -60.865 -37.735  20.614  1.00  1.050          C  
ATOM  12651  C   ASN A 812     -60.645 -39.158  20.019  1.00  1.160          C  
ATOM  12652  O   ASN A 812     -61.068 -40.153  20.611  1.00  1.250          O  
ATOM  12653  CB  ASN A 812     -62.329 -37.530  20.945  1.00  1.430          C  
ATOM  12654  CG  ASN A 812     -62.587 -36.269  21.747  1.00  1.430          C  
ATOM  12655  OD1 ASN A 812     -62.411 -36.215  22.982  1.00  1.430          O  
ATOM  12656  ND2 ASN A 812     -63.000 -35.234  21.045  1.00  1.430          N  
ATOM  12657  H   ASN A 812     -61.128 -36.337  19.006  1.00  1.130          H  
ATOM  12658  HA  ASN A 812     -60.277 -37.654  21.524  1.00  1.260          H  
ATOM  12659 1HB  ASN A 812     -62.901 -37.473  20.017  1.00  1.710          H  
ATOM  12660 2HB  ASN A 812     -62.700 -38.387  21.504  1.00  1.710          H  
ATOM  12661 1HD2 ASN A 812     -63.191 -34.363  21.492  1.00  1.710          H  
ATOM  12662 2HD2 ASN A 812     -63.099 -35.319  20.025  1.00  1.710          H  
ATOM  12663  N   GLY A 813     -59.973 -39.251  18.854  1.00  1.330          N  
ATOM  12664  CA  GLY A 813     -59.632 -40.514  18.165  1.00  1.590          C  
ATOM  12665  C   GLY A 813     -60.667 -41.009  17.139  1.00  1.210          C  
ATOM  12666  O   GLY A 813     -60.425 -41.962  16.392  1.00  1.380          O  
ATOM  12667  H   GLY A 813     -59.648 -38.394  18.403  1.00  1.600          H  
ATOM  12668 1HA  GLY A 813     -58.679 -40.377  17.659  1.00  1.910          H  
ATOM  12669 2HA  GLY A 813     -59.472 -41.290  18.912  1.00  1.910          H  
ATOM  12670  N   ALA A 814     -61.816 -40.360  17.117  1.00  1.350          N  
ATOM  12671  CA  ALA A 814     -62.935 -40.699  16.239  1.00  1.420          C  
ATOM  12672  C   ALA A 814     -62.688 -40.437  14.751  1.00  1.200          C  
ATOM  12673  O   ALA A 814     -61.964 -39.519  14.356  1.00  1.550          O  
ATOM  12674  CB  ALA A 814     -64.175 -39.931  16.665  1.00  1.960          C  
ATOM  12675  H   ALA A 814     -61.905 -39.603  17.782  1.00  1.620          H  
ATOM  12676  HA  ALA A 814     -63.129 -41.765  16.359  1.00  1.700          H  
ATOM  12677 1HB  ALA A 814     -65.018 -40.232  16.042  1.00  2.350          H  
ATOM  12678 2HB  ALA A 814     -64.396 -40.153  17.708  1.00  2.350          H  
ATOM  12679 3HB  ALA A 814     -64.015 -38.870  16.552  1.00  2.350          H  
ATOM  12680  N   ASN A 815     -63.375 -41.219  13.918  1.00  1.220          N  
ATOM  12681  CA  ASN A 815     -63.413 -41.026  12.468  1.00  1.060          C  
ATOM  12682  C   ASN A 815     -62.062 -40.985  11.749  1.00  0.950          C  
ATOM  12683  O   ASN A 815     -61.857 -40.145  10.864  1.00  0.920          O  
ATOM  12684  CB  ASN A 815     -64.201 -39.768  12.166  1.00  1.550          C  
ATOM  12685  CG  ASN A 815     -65.606 -39.861  12.683  1.00  1.550          C  
ATOM  12686  OD1 ASN A 815     -66.244 -40.922  12.619  1.00  1.550          O  
ATOM  12687  ND2 ASN A 815     -66.107 -38.770  13.204  1.00  1.550          N  
ATOM  12688  H   ASN A 815     -63.926 -41.973  14.309  1.00  1.460          H  
ATOM  12689  HA  ASN A 815     -63.957 -41.870  12.042  1.00  1.270          H  
ATOM  12690 1HB  ASN A 815     -63.714 -38.896  12.604  1.00  1.860          H  
ATOM  12691 2HB  ASN A 815     -64.238 -39.612  11.087  1.00  1.860          H  
ATOM  12692 1HD2 ASN A 815     -67.039 -38.770  13.568  1.00  1.860          H  
ATOM  12693 2HD2 ASN A 815     -65.558 -37.934  13.237  1.00  1.860          H  
ATOM  12694  N   ARG A 816     -61.169 -41.900  12.114  1.00  0.960          N  
ATOM  12695  CA  ARG A 816     -59.857 -42.015  11.487  1.00  0.950          C  
ATOM  12696  C   ARG A 816     -59.971 -42.259   9.980  1.00  0.960          C  
ATOM  12697  O   ARG A 816     -60.752 -43.104   9.533  1.00  1.050          O  
ATOM  12698  CB  ARG A 816     -59.074 -43.161  12.120  1.00  1.330          C  
ATOM  12699  CG  ARG A 816     -57.629 -43.375  11.616  1.00  1.330          C  
ATOM  12700  CD  ARG A 816     -56.988 -44.503  12.346  1.00  1.330          C  
ATOM  12701  NE  ARG A 816     -55.639 -44.820  11.851  1.00  1.330          N  
ATOM  12702  CZ  ARG A 816     -54.877 -45.851  12.274  1.00  1.330          C  
ATOM  12703  NH1 ARG A 816     -55.312 -46.675  13.196  1.00  1.330          N  
ATOM  12704  NH2 ARG A 816     -53.692 -46.001  11.730  1.00  1.330          N  
ATOM  12705  H   ARG A 816     -61.418 -42.532  12.861  1.00  1.150          H  
ATOM  12706  HA  ARG A 816     -59.324 -41.088  11.651  1.00  1.140          H  
ATOM  12707 1HB  ARG A 816     -59.018 -42.996  13.197  1.00  1.600          H  
ATOM  12708 2HB  ARG A 816     -59.617 -44.091  11.963  1.00  1.600          H  
ATOM  12709 1HG  ARG A 816     -57.630 -43.621  10.551  1.00  1.600          H  
ATOM  12710 2HG  ARG A 816     -57.040 -42.469  11.780  1.00  1.600          H  
ATOM  12711 1HD  ARG A 816     -56.913 -44.245  13.399  1.00  1.600          H  
ATOM  12712 2HD  ARG A 816     -57.609 -45.389  12.230  1.00  1.600          H  
ATOM  12713  HE  ARG A 816     -55.211 -44.224  11.124  1.00  1.600          H  
ATOM  12714 1HH1 ARG A 816     -56.219 -46.550  13.600  1.00  1.600          H  
ATOM  12715 2HH1 ARG A 816     -54.715 -47.439  13.542  1.00  1.600          H  
ATOM  12716 1HH2 ARG A 816     -53.413 -45.322  11.013  1.00  1.600          H  
ATOM  12717 2HH2 ARG A 816     -53.065 -46.786  11.980  1.00  1.600          H  
ATOM  12718  N   HIS A 817     -59.153 -41.538   9.212  1.00  0.880          N  
ATOM  12719  CA  HIS A 817     -59.117 -41.637   7.754  1.00  0.900          C  
ATOM  12720  C   HIS A 817     -57.747 -41.263   7.180  1.00  0.870          C  
ATOM  12721  O   HIS A 817     -56.904 -40.716   7.889  1.00  0.860          O  
ATOM  12722  CB  HIS A 817     -60.203 -40.741   7.149  1.00  1.250          C  
ATOM  12723  CG  HIS A 817     -60.047 -39.273   7.471  1.00  1.250          C  
ATOM  12724  ND1 HIS A 817     -60.491 -38.722   8.664  1.00  1.250          N  
ATOM  12725  CD2 HIS A 817     -59.509 -38.250   6.758  1.00  1.250          C  
ATOM  12726  CE1 HIS A 817     -60.239 -37.424   8.667  1.00  1.250          C  
ATOM  12727  NE2 HIS A 817     -59.648 -37.105   7.517  1.00  1.250          N  
ATOM  12728  H   HIS A 817     -58.557 -40.851   9.680  1.00  1.060          H  
ATOM  12729  HA  HIS A 817     -59.328 -42.664   7.462  1.00  1.080          H  
ATOM  12730 1HB  HIS A 817     -60.210 -40.852   6.067  1.00  1.500          H  
ATOM  12731 2HB  HIS A 817     -61.177 -41.063   7.520  1.00  1.500          H  
ATOM  12732  HD1 HIS A 817     -60.955 -39.221   9.442  1.00  1.500          H  
ATOM  12733  HD2 HIS A 817     -59.039 -38.202   5.772  1.00  1.500          H  
ATOM  12734  HE1 HIS A 817     -60.517 -36.814   9.526  1.00  1.500          H  
ATOM  12735  N   THR A 818     -57.518 -41.577   5.898  1.00  0.900          N  
ATOM  12736  CA  THR A 818     -56.253 -41.244   5.219  1.00  0.870          C  
ATOM  12737  C   THR A 818     -56.324 -39.871   4.541  1.00  0.860          C  
ATOM  12738  O   THR A 818     -57.331 -39.547   3.910  1.00  0.930          O  
ATOM  12739  CB  THR A 818     -55.883 -42.327   4.164  1.00  1.230          C  
ATOM  12740  OG1 THR A 818     -55.723 -43.606   4.811  1.00  1.230          O  
ATOM  12741  CG2 THR A 818     -54.548 -41.971   3.449  1.00  1.230          C  
ATOM  12742  H   THR A 818     -58.246 -42.039   5.370  1.00  1.080          H  
ATOM  12743  HA  THR A 818     -55.459 -41.211   5.957  1.00  1.040          H  
ATOM  12744  HB  THR A 818     -56.679 -42.402   3.422  1.00  1.480          H  
ATOM  12745  HG1 THR A 818     -56.563 -43.890   5.171  1.00  1.480          H  
ATOM  12746 1HG2 THR A 818     -54.312 -42.744   2.730  1.00  1.480          H  
ATOM  12747 2HG2 THR A 818     -54.637 -41.027   2.924  1.00  1.480          H  
ATOM  12748 3HG2 THR A 818     -53.742 -41.902   4.184  1.00  1.480          H  
ATOM  12749  N   LEU A 819     -55.263 -39.060   4.684  1.00  0.790          N  
ATOM  12750  CA  LEU A 819     -55.162 -37.757   4.023  1.00  0.810          C  
ATOM  12751  C   LEU A 819     -54.279 -37.867   2.781  1.00  0.850          C  
ATOM  12752  O   LEU A 819     -54.627 -37.397   1.695  1.00  0.980          O  
ATOM  12753  CB  LEU A 819     -54.546 -36.715   4.968  1.00  1.130          C  
ATOM  12754  CG  LEU A 819     -54.299 -35.295   4.383  1.00  1.130          C  
ATOM  12755  CD1 LEU A 819     -55.617 -34.608   3.983  1.00  1.130          C  
ATOM  12756  CD2 LEU A 819     -53.532 -34.506   5.401  1.00  1.130          C  
ATOM  12757  H   LEU A 819     -54.455 -39.371   5.226  1.00  0.950          H  
ATOM  12758  HA  LEU A 819     -56.159 -37.447   3.725  1.00  0.970          H  
ATOM  12759 1HB  LEU A 819     -55.197 -36.612   5.838  1.00  1.350          H  
ATOM  12760 2HB  LEU A 819     -53.586 -37.096   5.313  1.00  1.350          H  
ATOM  12761  HG  LEU A 819     -53.707 -35.375   3.482  1.00  1.350          H  
ATOM  12762 1HD1 LEU A 819     -55.408 -33.626   3.565  1.00  1.350          H  
ATOM  12763 2HD1 LEU A 819     -56.132 -35.200   3.229  1.00  1.350          H  
ATOM  12764 3HD1 LEU A 819     -56.258 -34.501   4.858  1.00  1.350          H  
ATOM  12765 1HD2 LEU A 819     -53.327 -33.541   4.993  1.00  1.350          H  
ATOM  12766 2HD2 LEU A 819     -54.118 -34.408   6.309  1.00  1.350          H  
ATOM  12767 3HD2 LEU A 819     -52.596 -35.010   5.626  1.00  1.350          H  
ATOM  12768  N   VAL A 820     -53.112 -38.481   2.967  1.00  0.800          N  
ATOM  12769  CA  VAL A 820     -52.135 -38.653   1.908  1.00  0.860          C  
ATOM  12770  C   VAL A 820     -51.941 -40.137   1.688  1.00  0.910          C  
ATOM  12771  O   VAL A 820     -51.531 -40.868   2.603  1.00  0.990          O  
ATOM  12772  CB  VAL A 820     -50.784 -38.001   2.258  1.00  1.180          C  
ATOM  12773  CG1 VAL A 820     -49.781 -38.220   1.142  1.00  1.180          C  
ATOM  12774  CG2 VAL A 820     -50.986 -36.505   2.525  1.00  1.180          C  
ATOM  12775  H   VAL A 820     -52.915 -38.859   3.892  1.00  0.960          H  
ATOM  12776  HA  VAL A 820     -52.517 -38.208   0.991  1.00  1.030          H  
ATOM  12777  HB  VAL A 820     -50.381 -38.490   3.121  1.00  1.420          H  
ATOM  12778 1HG1 VAL A 820     -48.840 -37.785   1.432  1.00  1.420          H  
ATOM  12779 2HG1 VAL A 820     -49.637 -39.289   0.974  1.00  1.420          H  
ATOM  12780 3HG1 VAL A 820     -50.134 -37.754   0.225  1.00  1.420          H  
ATOM  12781 1HG2 VAL A 820     -50.043 -36.053   2.782  1.00  1.420          H  
ATOM  12782 2HG2 VAL A 820     -51.388 -36.027   1.635  1.00  1.420          H  
ATOM  12783 3HG2 VAL A 820     -51.672 -36.379   3.345  1.00  1.420          H  
ATOM  12784  N   SER A 821     -52.174 -40.549   0.445  1.00  1.020          N  
ATOM  12785  CA  SER A 821     -52.116 -41.934   0.025  1.00  1.170          C  
ATOM  12786  C   SER A 821     -50.758 -42.549   0.372  1.00  1.060          C  
ATOM  12787  O   SER A 821     -49.743 -41.860   0.263  1.00  1.290          O  
ATOM  12788  CB  SER A 821     -52.337 -42.011  -1.472  1.00  1.580          C  
ATOM  12789  OG  SER A 821     -53.615 -41.547  -1.815  1.00  1.580          O  
ATOM  12790  H   SER A 821     -52.478 -39.858  -0.230  1.00  1.220          H  
ATOM  12791  HA  SER A 821     -52.938 -42.436   0.507  1.00  1.400          H  
ATOM  12792 1HB  SER A 821     -51.577 -41.416  -1.982  1.00  1.890          H  
ATOM  12793 2HB  SER A 821     -52.222 -43.039  -1.804  1.00  1.890          H  
ATOM  12794  HG  SER A 821     -53.681 -41.636  -2.772  1.00  1.890          H  
ATOM  12795  N   PRO A 822     -50.709 -43.839   0.774  1.00  1.460          N  
ATOM  12796  CA  PRO A 822     -49.512 -44.568   1.140  1.00  1.790          C  
ATOM  12797  C   PRO A 822     -48.478 -44.676   0.024  1.00  1.570          C  
ATOM  12798  O   PRO A 822     -48.809 -44.793  -1.151  1.00  1.780          O  
ATOM  12799  CB  PRO A 822     -50.059 -45.978   1.433  1.00  2.690          C  
ATOM  12800  CG  PRO A 822     -51.485 -45.765   1.839  1.00  2.690          C  
ATOM  12801  CD  PRO A 822     -51.963 -44.613   1.004  1.00  2.690          C  
ATOM  12802  HA  PRO A 822     -49.082 -44.126   2.020  1.00  2.150          H  
ATOM  12803 1HB  PRO A 822     -49.939 -46.624   0.558  1.00  3.220          H  
ATOM  12804 2HB  PRO A 822     -49.455 -46.428   2.249  1.00  3.220          H  
ATOM  12805 1HG  PRO A 822     -52.069 -46.687   1.667  1.00  3.220          H  
ATOM  12806 2HG  PRO A 822     -51.542 -45.545   2.910  1.00  3.220          H  
ATOM  12807 1HD  PRO A 822     -52.411 -44.942   0.053  1.00  3.220          H  
ATOM  12808 2HD  PRO A 822     -52.664 -44.099   1.661  1.00  3.220          H  
ATOM  12809  N   VAL A 823     -47.230 -44.693   0.505  1.00  1.420          N  
ATOM  12810  CA  VAL A 823     -45.928 -44.833  -0.146  1.00  1.460          C  
ATOM  12811  C   VAL A 823     -45.347 -43.427  -0.335  1.00  1.200          C  
ATOM  12812  O   VAL A 823     -44.990 -43.008  -1.438  1.00  1.290          O  
ATOM  12813  CB  VAL A 823     -45.996 -45.685  -1.451  1.00  2.030          C  
ATOM  12814  CG1 VAL A 823     -44.604 -45.799  -2.156  1.00  2.030          C  
ATOM  12815  CG2 VAL A 823     -46.470 -47.104  -1.084  1.00  2.030          C  
ATOM  12816  H   VAL A 823     -47.178 -44.548   1.510  1.00  1.700          H  
ATOM  12817  HA  VAL A 823     -45.267 -45.380   0.527  1.00  1.750          H  
ATOM  12818  HB  VAL A 823     -46.678 -45.221  -2.157  1.00  2.430          H  
ATOM  12819 1HG1 VAL A 823     -44.714 -46.418  -3.041  1.00  2.430          H  
ATOM  12820 2HG1 VAL A 823     -44.202 -44.858  -2.461  1.00  2.430          H  
ATOM  12821 3HG1 VAL A 823     -43.899 -46.274  -1.466  1.00  2.430          H  
ATOM  12822 1HG2 VAL A 823     -46.527 -47.708  -1.984  1.00  2.430          H  
ATOM  12823 2HG2 VAL A 823     -45.753 -47.550  -0.388  1.00  2.430          H  
ATOM  12824 3HG2 VAL A 823     -47.443 -47.080  -0.617  1.00  2.430          H  
ATOM  12825  N   GLN A 824     -45.213 -42.731   0.797  1.00  1.420          N  
ATOM  12826  CA  GLN A 824     -44.587 -41.414   0.949  1.00  1.610          C  
ATOM  12827  C   GLN A 824     -43.770 -41.510   2.247  1.00  1.600          C  
ATOM  12828  O   GLN A 824     -44.179 -42.227   3.153  1.00  2.410          O  
ATOM  12829  CB  GLN A 824     -45.651 -40.299   1.038  1.00  2.180          C  
ATOM  12830  CG  GLN A 824     -46.625 -40.185  -0.193  1.00  2.180          C  
ATOM  12831  CD  GLN A 824     -46.008 -39.584  -1.479  1.00  2.180          C  
ATOM  12832  OE1 GLN A 824     -46.230 -38.414  -1.813  1.00  2.180          O  
ATOM  12833  NE2 GLN A 824     -45.231 -40.374  -2.193  1.00  2.180          N  
ATOM  12834  H   GLN A 824     -45.611 -43.165   1.631  1.00  1.700          H  
ATOM  12835  HA  GLN A 824     -43.900 -41.220   0.125  1.00  1.930          H  
ATOM  12836 1HB  GLN A 824     -46.257 -40.446   1.931  1.00  2.610          H  
ATOM  12837 2HB  GLN A 824     -45.145 -39.343   1.142  1.00  2.610          H  
ATOM  12838 1HG  GLN A 824     -47.034 -41.166  -0.430  1.00  2.610          H  
ATOM  12839 2HG  GLN A 824     -47.430 -39.533   0.097  1.00  2.610          H  
ATOM  12840 1HE2 GLN A 824     -44.800 -40.037  -3.026  1.00  2.610          H  
ATOM  12841 2HE2 GLN A 824     -45.071 -41.332  -1.898  1.00  2.610          H  
ATOM  12842  N   HIS A 825     -42.625 -40.841   2.347  1.00  1.230          N  
ATOM  12843  CA  HIS A 825     -41.804 -40.908   3.571  1.00  1.150          C  
ATOM  12844  C   HIS A 825     -41.832 -39.664   4.489  1.00  1.080          C  
ATOM  12845  O   HIS A 825     -40.818 -38.960   4.581  1.00  1.210          O  
ATOM  12846  CB  HIS A 825     -40.351 -41.163   3.187  1.00  1.640          C  
ATOM  12847  CG  HIS A 825     -39.464 -41.406   4.338  1.00  1.640          C  
ATOM  12848  ND1 HIS A 825     -38.117 -41.115   4.300  1.00  1.640          N  
ATOM  12849  CD2 HIS A 825     -39.713 -41.923   5.579  1.00  1.640          C  
ATOM  12850  CE1 HIS A 825     -37.577 -41.456   5.482  1.00  1.640          C  
ATOM  12851  NE2 HIS A 825     -38.528 -41.937   6.256  1.00  1.640          N  
ATOM  12852  H   HIS A 825     -42.323 -40.252   1.559  1.00  1.480          H  
ATOM  12853  HA  HIS A 825     -42.127 -41.770   4.143  1.00  1.380          H  
ATOM  12854 1HB  HIS A 825     -40.298 -42.026   2.522  1.00  1.970          H  
ATOM  12855 2HB  HIS A 825     -39.961 -40.315   2.643  1.00  1.970          H  
ATOM  12856  HD2 HIS A 825     -40.674 -42.269   5.973  1.00  1.970          H  
ATOM  12857  HE1 HIS A 825     -36.536 -41.355   5.777  1.00  1.970          H  
ATOM  12858  HE2 HIS A 825     -38.408 -42.268   7.204  1.00  1.970          H  
ATOM  12859  N   PRO A 826     -42.884 -39.418   5.283  1.00  0.990          N  
ATOM  12860  CA  PRO A 826     -43.023 -38.198   6.044  1.00  1.040          C  
ATOM  12861  C   PRO A 826     -41.965 -37.995   7.129  1.00  0.980          C  
ATOM  12862  O   PRO A 826     -41.591 -38.950   7.823  1.00  1.150          O  
ATOM  12863  CB  PRO A 826     -44.383 -38.367   6.695  1.00  1.560          C  
ATOM  12864  CG  PRO A 826     -44.611 -39.862   6.744  1.00  1.560          C  
ATOM  12865  CD  PRO A 826     -43.961 -40.393   5.496  1.00  1.560          C  
ATOM  12866  HA  PRO A 826     -43.052 -37.363   5.353  1.00  1.250          H  
ATOM  12867 1HB  PRO A 826     -44.331 -37.895   7.676  1.00  1.870          H  
ATOM  12868 2HB  PRO A 826     -45.141 -37.832   6.115  1.00  1.870          H  
ATOM  12869 1HG  PRO A 826     -44.162 -40.276   7.661  1.00  1.870          H  
ATOM  12870 2HG  PRO A 826     -45.688 -40.091   6.787  1.00  1.870          H  
ATOM  12871 1HD  PRO A 826     -43.596 -41.402   5.685  1.00  1.870          H  
ATOM  12872 2HD  PRO A 826     -44.685 -40.357   4.672  1.00  1.870          H  
ATOM  12873  N   TYR A 827     -41.553 -36.737   7.292  1.00  0.910          N  
ATOM  12874  CA  TYR A 827     -40.651 -36.291   8.356  1.00  0.960          C  
ATOM  12875  C   TYR A 827     -41.007 -34.857   8.743  1.00  0.920          C  
ATOM  12876  O   TYR A 827     -40.312 -33.915   8.360  1.00  1.200          O  
ATOM  12877  CB  TYR A 827     -39.176 -36.419   7.936  1.00  1.320          C  
ATOM  12878  CG  TYR A 827     -38.123 -36.383   9.107  1.00  1.320          C  
ATOM  12879  CD1 TYR A 827     -38.484 -36.137  10.450  1.00  1.320          C  
ATOM  12880  CD2 TYR A 827     -36.783 -36.620   8.816  1.00  1.320          C  
ATOM  12881  CE1 TYR A 827     -37.515 -36.134  11.430  1.00  1.320          C  
ATOM  12882  CE2 TYR A 827     -35.836 -36.616   9.803  1.00  1.320          C  
ATOM  12883  CZ  TYR A 827     -36.193 -36.374  11.100  1.00  1.320          C  
ATOM  12884  OH  TYR A 827     -35.245 -36.362  12.087  1.00  1.320          O  
ATOM  12885  H   TYR A 827     -41.904 -36.057   6.611  1.00  1.090          H  
ATOM  12886  HA  TYR A 827     -40.834 -36.899   9.226  1.00  1.150          H  
ATOM  12887 1HB  TYR A 827     -39.048 -37.364   7.405  1.00  1.590          H  
ATOM  12888 2HB  TYR A 827     -38.931 -35.624   7.232  1.00  1.590          H  
ATOM  12889  HD1 TYR A 827     -39.506 -35.944  10.743  1.00  1.590          H  
ATOM  12890  HD2 TYR A 827     -36.474 -36.809   7.813  1.00  1.590          H  
ATOM  12891  HE1 TYR A 827     -37.791 -35.937  12.467  1.00  1.590          H  
ATOM  12892  HE2 TYR A 827     -34.793 -36.804   9.549  1.00  1.590          H  
ATOM  12893  HH  TYR A 827     -34.385 -36.559  11.715  1.00  1.590          H  
ATOM  12894  N   GLY A 828     -42.105 -34.674   9.471  1.00  0.790          N  
ATOM  12895  CA  GLY A 828     -42.595 -33.316   9.733  1.00  0.770          C  
ATOM  12896  C   GLY A 828     -43.961 -33.101   9.074  1.00  0.660          C  
ATOM  12897  O   GLY A 828     -44.213 -33.537   7.939  1.00  0.700          O  
ATOM  12898  H   GLY A 828     -42.615 -35.487   9.837  1.00  0.950          H  
ATOM  12899 1HA  GLY A 828     -42.665 -33.152  10.809  1.00  0.920          H  
ATOM  12900 2HA  GLY A 828     -41.884 -32.583   9.352  1.00  0.920          H  
ATOM  12901  N   LEU A 829     -44.849 -32.437   9.822  1.00  0.640          N  
ATOM  12902  CA  LEU A 829     -46.238 -32.190   9.439  1.00  0.620          C  
ATOM  12903  C   LEU A 829     -46.754 -30.891  10.069  1.00  0.620          C  
ATOM  12904  O   LEU A 829     -46.535 -30.667  11.264  1.00  0.660          O  
ATOM  12905  CB  LEU A 829     -47.058 -33.409   9.904  1.00  0.880          C  
ATOM  12906  CG  LEU A 829     -48.573 -33.436   9.693  1.00  0.880          C  
ATOM  12907  CD1 LEU A 829     -48.910 -33.487   8.229  1.00  0.880          C  
ATOM  12908  CD2 LEU A 829     -49.096 -34.669  10.373  1.00  0.880          C  
ATOM  12909  H   LEU A 829     -44.533 -32.080  10.714  1.00  0.770          H  
ATOM  12910  HA  LEU A 829     -46.288 -32.094   8.355  1.00  0.740          H  
ATOM  12911 1HB  LEU A 829     -46.654 -34.290   9.402  1.00  1.050          H  
ATOM  12912 2HB  LEU A 829     -46.893 -33.534  10.971  1.00  1.050          H  
ATOM  12913  HG  LEU A 829     -49.036 -32.545  10.125  1.00  1.050          H  
ATOM  12914 1HD1 LEU A 829     -49.986 -33.539   8.123  1.00  1.050          H  
ATOM  12915 2HD1 LEU A 829     -48.535 -32.599   7.722  1.00  1.050          H  
ATOM  12916 3HD1 LEU A 829     -48.460 -34.369   7.795  1.00  1.050          H  
ATOM  12917 1HD2 LEU A 829     -50.146 -34.729  10.237  1.00  1.050          H  
ATOM  12918 2HD2 LEU A 829     -48.641 -35.540   9.939  1.00  1.050          H  
ATOM  12919 3HD2 LEU A 829     -48.866 -34.633  11.437  1.00  1.050          H  
ATOM  12920  N   THR A 830     -47.416 -30.033   9.275  1.00  0.630          N  
ATOM  12921  CA  THR A 830     -47.958 -28.784   9.815  1.00  0.650          C  
ATOM  12922  C   THR A 830     -49.182 -28.255   9.025  1.00  0.630          C  
ATOM  12923  O   THR A 830     -49.375 -28.586   7.857  1.00  0.770          O  
ATOM  12924  CB  THR A 830     -46.859 -27.745   9.887  1.00  0.900          C  
ATOM  12925  OG1 THR A 830     -47.343 -26.639  10.645  1.00  0.900          O  
ATOM  12926  CG2 THR A 830     -46.468 -27.318   8.464  1.00  0.900          C  
ATOM  12927  H   THR A 830     -47.524 -30.252   8.282  1.00  0.760          H  
ATOM  12928  HA  THR A 830     -48.280 -28.957  10.830  1.00  0.780          H  
ATOM  12929  HB  THR A 830     -45.984 -28.163  10.387  1.00  1.080          H  
ATOM  12930  HG1 THR A 830     -47.460 -26.952  11.563  1.00  1.080          H  
ATOM  12931 1HG2 THR A 830     -45.692 -26.583   8.501  1.00  1.080          H  
ATOM  12932 2HG2 THR A 830     -46.113 -28.193   7.920  1.00  1.080          H  
ATOM  12933 3HG2 THR A 830     -47.315 -26.907   7.944  1.00  1.080          H  
ATOM  12934  N   LEU A 831     -50.036 -27.447   9.663  1.00  0.630          N  
ATOM  12935  CA  LEU A 831     -51.238 -26.916   8.993  1.00  0.620          C  
ATOM  12936  C   LEU A 831     -51.213 -25.411   8.782  1.00  0.610          C  
ATOM  12937  O   LEU A 831     -51.013 -24.641   9.722  1.00  0.630          O  
ATOM  12938  CB  LEU A 831     -52.485 -27.308   9.796  1.00  0.870          C  
ATOM  12939  CG  LEU A 831     -53.856 -26.765   9.351  1.00  0.870          C  
ATOM  12940  CD1 LEU A 831     -54.270 -27.315   7.982  1.00  0.870          C  
ATOM  12941  CD2 LEU A 831     -54.837 -27.171  10.401  1.00  0.870          C  
ATOM  12942  H   LEU A 831     -49.823 -27.158  10.609  1.00  0.760          H  
ATOM  12943  HA  LEU A 831     -51.305 -27.378   8.012  1.00  0.740          H  
ATOM  12944 1HB  LEU A 831     -52.566 -28.388   9.767  1.00  1.050          H  
ATOM  12945 2HB  LEU A 831     -52.334 -27.002  10.831  1.00  1.050          H  
ATOM  12946  HG  LEU A 831     -53.821 -25.675   9.281  1.00  1.050          H  
ATOM  12947 1HD1 LEU A 831     -55.248 -26.914   7.709  1.00  1.050          H  
ATOM  12948 2HD1 LEU A 831     -53.563 -27.020   7.240  1.00  1.050          H  
ATOM  12949 3HD1 LEU A 831     -54.324 -28.390   8.029  1.00  1.050          H  
ATOM  12950 1HD2 LEU A 831     -55.829 -26.792  10.143  1.00  1.050          H  
ATOM  12951 2HD2 LEU A 831     -54.869 -28.258  10.472  1.00  1.050          H  
ATOM  12952 3HD2 LEU A 831     -54.519 -26.750  11.351  1.00  1.050          H  
ATOM  12953  N   LEU A 832     -51.442 -25.007   7.539  1.00  0.650          N  
ATOM  12954  CA  LEU A 832     -51.440 -23.622   7.110  1.00  0.750          C  
ATOM  12955  C   LEU A 832     -52.753 -23.334   6.382  1.00  0.900          C  
ATOM  12956  O   LEU A 832     -53.011 -23.902   5.317  1.00  1.200          O  
ATOM  12957  CB  LEU A 832     -50.234 -23.467   6.175  1.00  1.010          C  
ATOM  12958  CG  LEU A 832     -49.731 -22.097   5.655  1.00  1.010          C  
ATOM  12959  CD1 LEU A 832     -50.674 -21.597   4.558  1.00  1.010          C  
ATOM  12960  CD2 LEU A 832     -49.578 -21.084   6.793  1.00  1.010          C  
ATOM  12961  H   LEU A 832     -51.623 -25.715   6.819  1.00  0.780          H  
ATOM  12962  HA  LEU A 832     -51.357 -22.977   7.984  1.00  0.900          H  
ATOM  12963 1HB  LEU A 832     -49.390 -23.988   6.597  1.00  1.210          H  
ATOM  12964 2HB  LEU A 832     -50.517 -24.002   5.316  1.00  1.210          H  
ATOM  12965  HG  LEU A 832     -48.764 -22.253   5.210  1.00  1.210          H  
ATOM  12966 1HD1 LEU A 832     -50.313 -20.695   4.138  1.00  1.210          H  
ATOM  12967 2HD1 LEU A 832     -50.738 -22.338   3.770  1.00  1.210          H  
ATOM  12968 3HD1 LEU A 832     -51.654 -21.410   4.945  1.00  1.210          H  
ATOM  12969 1HD2 LEU A 832     -49.182 -20.165   6.410  1.00  1.210          H  
ATOM  12970 2HD2 LEU A 832     -50.542 -20.890   7.266  1.00  1.210          H  
ATOM  12971 3HD2 LEU A 832     -48.888 -21.447   7.527  1.00  1.210          H  
ATOM  12972  N   ASP A 833     -53.583 -22.445   6.923  1.00  0.900          N  
ATOM  12973  CA  ASP A 833     -54.882 -22.169   6.306  1.00  1.110          C  
ATOM  12974  C   ASP A 833     -55.657 -23.461   5.990  1.00  1.020          C  
ATOM  12975  O   ASP A 833     -56.043 -24.187   6.907  1.00  1.680          O  
ATOM  12976  CB  ASP A 833     -54.730 -21.304   5.044  1.00  1.470          C  
ATOM  12977  CG  ASP A 833     -54.181 -19.911   5.329  1.00  1.470          C  
ATOM  12978  OD1 ASP A 833     -54.526 -19.348   6.352  1.00  1.470          O  
ATOM  12979  OD2 ASP A 833     -53.442 -19.400   4.504  1.00  1.470          O  
ATOM  12980  H   ASP A 833     -53.328 -21.974   7.784  1.00  1.080          H  
ATOM  12981  HA  ASP A 833     -55.477 -21.597   7.019  1.00  1.330          H  
ATOM  12982 1HB  ASP A 833     -54.067 -21.795   4.330  1.00  1.760          H  
ATOM  12983 2HB  ASP A 833     -55.704 -21.184   4.570  1.00  1.760          H  
ATOM  12984  N   SER A 834     -55.937 -23.711   4.699  1.00  0.860          N  
ATOM  12985  CA  SER A 834     -56.715 -24.863   4.244  1.00  0.860          C  
ATOM  12986  C   SER A 834     -55.875 -26.040   3.737  1.00  0.810          C  
ATOM  12987  O   SER A 834     -56.414 -26.998   3.157  1.00  0.890          O  
ATOM  12988  CB  SER A 834     -57.687 -24.420   3.167  1.00  1.200          C  
ATOM  12989  OG  SER A 834     -57.011 -23.920   2.044  1.00  1.200          O  
ATOM  12990  H   SER A 834     -55.593 -23.090   3.984  1.00  1.030          H  
ATOM  12991  HA  SER A 834     -57.296 -25.213   5.092  1.00  1.030          H  
ATOM  12992 1HB  SER A 834     -58.308 -25.267   2.872  1.00  1.440          H  
ATOM  12993 2HB  SER A 834     -58.349 -23.656   3.569  1.00  1.440          H  
ATOM  12994  HG  SER A 834     -57.693 -23.679   1.409  1.00  1.440          H  
ATOM  12995  N   TYR A 835     -54.555 -25.934   3.879  1.00  0.750          N  
ATOM  12996  CA  TYR A 835     -53.669 -26.980   3.406  1.00  0.740          C  
ATOM  12997  C   TYR A 835     -52.720 -27.548   4.447  1.00  0.680          C  
ATOM  12998  O   TYR A 835     -52.173 -26.855   5.312  1.00  0.700          O  
ATOM  12999  CB  TYR A 835     -52.857 -26.512   2.217  1.00  1.040          C  
ATOM  13000  CG  TYR A 835     -53.631 -26.288   0.929  1.00  1.040          C  
ATOM  13001  CD1 TYR A 835     -54.199 -25.075   0.619  1.00  1.040          C  
ATOM  13002  CD2 TYR A 835     -53.744 -27.333   0.045  1.00  1.040          C  
ATOM  13003  CE1 TYR A 835     -54.880 -24.934  -0.580  1.00  1.040          C  
ATOM  13004  CE2 TYR A 835     -54.406 -27.203  -1.129  1.00  1.040          C  
ATOM  13005  CZ  TYR A 835     -54.977 -26.018  -1.457  1.00  1.040          C  
ATOM  13006  OH  TYR A 835     -55.655 -25.894  -2.657  1.00  1.040          O  
ATOM  13007  H   TYR A 835     -54.157 -25.122   4.361  1.00  0.900          H  
ATOM  13008  HA  TYR A 835     -54.287 -27.812   3.070  1.00  0.890          H  
ATOM  13009 1HB  TYR A 835     -52.339 -25.592   2.472  1.00  1.250          H  
ATOM  13010 2HB  TYR A 835     -52.128 -27.260   2.042  1.00  1.250          H  
ATOM  13011  HD1 TYR A 835     -54.116 -24.235   1.308  1.00  1.250          H  
ATOM  13012  HD2 TYR A 835     -53.297 -28.275   0.288  1.00  1.250          H  
ATOM  13013  HE1 TYR A 835     -55.336 -23.981  -0.835  1.00  1.250          H  
ATOM  13014  HE2 TYR A 835     -54.476 -28.051  -1.804  1.00  1.250          H  
ATOM  13015  HH  TYR A 835     -55.687 -26.761  -3.113  1.00  1.250          H  
ATOM  13016  N   ILE A 836     -52.469 -28.824   4.293  1.00  0.650          N  
ATOM  13017  CA  ILE A 836     -51.578 -29.549   5.152  1.00  0.610          C  
ATOM  13018  C   ILE A 836     -50.240 -29.645   4.478  1.00  0.640          C  
ATOM  13019  O   ILE A 836     -50.121 -30.109   3.352  1.00  0.700          O  
ATOM  13020  CB  ILE A 836     -52.106 -30.962   5.431  1.00  0.870          C  
ATOM  13021  CG1 ILE A 836     -53.448 -30.920   6.182  1.00  0.870          C  
ATOM  13022  CG2 ILE A 836     -51.076 -31.744   6.242  1.00  0.870          C  
ATOM  13023  CD1 ILE A 836     -54.699 -30.832   5.319  1.00  0.870          C  
ATOM  13024  H   ILE A 836     -52.953 -29.308   3.536  1.00  0.780          H  
ATOM  13025  HA  ILE A 836     -51.457 -29.010   6.092  1.00  0.730          H  
ATOM  13026  HB  ILE A 836     -52.286 -31.454   4.500  1.00  1.040          H  
ATOM  13027 1HG1 ILE A 836     -53.538 -31.826   6.755  1.00  1.040          H  
ATOM  13028 2HG1 ILE A 836     -53.435 -30.078   6.852  1.00  1.040          H  
ATOM  13029 1HG2 ILE A 836     -51.446 -32.743   6.430  1.00  1.040          H  
ATOM  13030 2HG2 ILE A 836     -50.138 -31.817   5.707  1.00  1.040          H  
ATOM  13031 3HG2 ILE A 836     -50.902 -31.233   7.192  1.00  1.040          H  
ATOM  13032 1HD1 ILE A 836     -55.558 -30.837   5.979  1.00  1.040          H  
ATOM  13033 2HD1 ILE A 836     -54.720 -29.935   4.724  1.00  1.040          H  
ATOM  13034 3HD1 ILE A 836     -54.751 -31.682   4.658  1.00  1.040          H  
ATOM  13035  N   TYR A 837     -49.220 -29.207   5.151  1.00  0.640          N  
ATOM  13036  CA  TYR A 837     -47.914 -29.252   4.563  1.00  0.670          C  
ATOM  13037  C   TYR A 837     -47.054 -30.279   5.252  1.00  0.660          C  
ATOM  13038  O   TYR A 837     -47.165 -30.544   6.457  1.00  0.650          O  
ATOM  13039  CB  TYR A 837     -47.249 -27.904   4.597  1.00  0.930          C  
ATOM  13040  CG  TYR A 837     -47.785 -26.841   3.671  1.00  0.930          C  
ATOM  13041  CD1 TYR A 837     -48.935 -26.144   3.974  1.00  0.930          C  
ATOM  13042  CD2 TYR A 837     -47.072 -26.528   2.511  1.00  0.930          C  
ATOM  13043  CE1 TYR A 837     -49.375 -25.158   3.114  1.00  0.930          C  
ATOM  13044  CE2 TYR A 837     -47.521 -25.530   1.674  1.00  0.930          C  
ATOM  13045  CZ  TYR A 837     -48.670 -24.847   1.983  1.00  0.930          C  
ATOM  13046  OH  TYR A 837     -49.149 -23.846   1.148  1.00  0.930          O  
ATOM  13047  H   TYR A 837     -49.353 -28.858   6.096  1.00  0.770          H  
ATOM  13048  HA  TYR A 837     -48.001 -29.554   3.523  1.00  0.800          H  
ATOM  13049 1HB  TYR A 837     -47.245 -27.515   5.607  1.00  1.110          H  
ATOM  13050 2HB  TYR A 837     -46.263 -28.098   4.305  1.00  1.110          H  
ATOM  13051  HD1 TYR A 837     -49.502 -26.377   4.880  1.00  1.110          H  
ATOM  13052  HD2 TYR A 837     -46.155 -27.069   2.268  1.00  1.110          H  
ATOM  13053  HE1 TYR A 837     -50.281 -24.619   3.326  1.00  1.110          H  
ATOM  13054  HE2 TYR A 837     -46.965 -25.281   0.771  1.00  1.110          H  
ATOM  13055  HH  TYR A 837     -49.919 -23.438   1.564  1.00  1.110          H  
ATOM  13056  N   TRP A 838     -46.210 -30.902   4.467  1.00  0.730          N  
ATOM  13057  CA  TRP A 838     -45.341 -31.918   5.001  1.00  0.770          C  
ATOM  13058  C   TRP A 838     -44.098 -32.131   4.174  1.00  0.800          C  
ATOM  13059  O   TRP A 838     -44.002 -31.709   3.015  1.00  0.890          O  
ATOM  13060  CB  TRP A 838     -46.158 -33.197   5.168  1.00  1.060          C  
ATOM  13061  CG  TRP A 838     -46.873 -33.617   3.927  1.00  1.060          C  
ATOM  13062  CD1 TRP A 838     -48.087 -33.147   3.503  1.00  1.060          C  
ATOM  13063  CD2 TRP A 838     -46.475 -34.592   2.961  1.00  1.060          C  
ATOM  13064  NE1 TRP A 838     -48.448 -33.757   2.353  1.00  1.060          N  
ATOM  13065  CE2 TRP A 838     -47.488 -34.643   2.002  1.00  1.060          C  
ATOM  13066  CE3 TRP A 838     -45.365 -35.425   2.832  1.00  1.060          C  
ATOM  13067  CZ2 TRP A 838     -47.423 -35.481   0.934  1.00  1.060          C  
ATOM  13068  CZ3 TRP A 838     -45.311 -36.270   1.753  1.00  1.060          C  
ATOM  13069  CH2 TRP A 838     -46.312 -36.288   0.831  1.00  1.060          C  
ATOM  13070  H   TRP A 838     -46.191 -30.678   3.466  1.00  0.880          H  
ATOM  13071  HA  TRP A 838     -45.019 -31.601   5.994  1.00  0.920          H  
ATOM  13072 1HB  TRP A 838     -45.500 -34.008   5.487  1.00  1.270          H  
ATOM  13073 2HB  TRP A 838     -46.892 -33.061   5.952  1.00  1.270          H  
ATOM  13074  HD1 TRP A 838     -48.679 -32.396   4.009  1.00  1.270          H  
ATOM  13075  HE1 TRP A 838     -49.299 -33.589   1.842  1.00  1.270          H  
ATOM  13076  HE3 TRP A 838     -44.567 -35.408   3.570  1.00  1.270          H  
ATOM  13077  HZ2 TRP A 838     -48.209 -35.525   0.184  1.00  1.270          H  
ATOM  13078  HZ3 TRP A 838     -44.455 -36.924   1.646  1.00  1.270          H  
ATOM  13079  HH2 TRP A 838     -46.231 -36.956   0.000  1.00  1.270          H  
ATOM  13080  N   THR A 839     -43.140 -32.798   4.785  1.00  0.780          N  
ATOM  13081  CA  THR A 839     -41.882 -33.090   4.119  1.00  0.850          C  
ATOM  13082  C   THR A 839     -41.725 -34.583   3.896  1.00  0.810          C  
ATOM  13083  O   THR A 839     -42.320 -35.385   4.610  1.00  0.820          O  
ATOM  13084  CB  THR A 839     -40.735 -32.602   5.002  1.00  1.160          C  
ATOM  13085  OG1 THR A 839     -40.807 -33.335   6.199  1.00  1.160          O  
ATOM  13086  CG2 THR A 839     -40.905 -31.112   5.329  1.00  1.160          C  
ATOM  13087  H   THR A 839     -43.293 -33.105   5.756  1.00  0.940          H  
ATOM  13088  HA  THR A 839     -41.854 -32.589   3.153  1.00  1.020          H  
ATOM  13089  HB  THR A 839     -39.793 -32.793   4.511  1.00  1.390          H  
ATOM  13090  HG1 THR A 839     -40.021 -33.187   6.767  1.00  1.390          H  
ATOM  13091 1HG2 THR A 839     -40.094 -30.789   5.982  1.00  1.390          H  
ATOM  13092 2HG2 THR A 839     -40.892 -30.533   4.422  1.00  1.390          H  
ATOM  13093 3HG2 THR A 839     -41.850 -30.963   5.834  1.00  1.390          H  
ATOM  13094  N   ASP A 840     -40.865 -34.952   2.942  1.00  0.840          N  
ATOM  13095  CA  ASP A 840     -40.520 -36.343   2.616  1.00  0.850          C  
ATOM  13096  C   ASP A 840     -38.993 -36.497   2.542  1.00  0.840          C  
ATOM  13097  O   ASP A 840     -38.316 -35.933   1.662  1.00  0.900          O  
ATOM  13098  CB  ASP A 840     -41.241 -36.771   1.326  1.00  1.190          C  
ATOM  13099  CG  ASP A 840     -41.002 -38.240   0.833  1.00  1.190          C  
ATOM  13100  OD1 ASP A 840     -39.875 -38.716   0.850  1.00  1.190          O  
ATOM  13101  OD2 ASP A 840     -41.955 -38.899   0.467  1.00  1.190          O  
ATOM  13102  H   ASP A 840     -40.460 -34.209   2.368  1.00  1.010          H  
ATOM  13103  HA  ASP A 840     -40.884 -36.967   3.419  1.00  1.020          H  
ATOM  13104 1HB  ASP A 840     -42.297 -36.637   1.475  1.00  1.420          H  
ATOM  13105 2HB  ASP A 840     -40.956 -36.088   0.524  1.00  1.420          H  
ATOM  13106  N   TRP A 841     -38.434 -37.168   3.560  1.00  0.820          N  
ATOM  13107  CA  TRP A 841     -36.971 -37.225   3.715  1.00  0.840          C  
ATOM  13108  C   TRP A 841     -36.245 -37.951   2.599  1.00  0.870          C  
ATOM  13109  O   TRP A 841     -35.335 -37.385   1.988  1.00  0.880          O  
ATOM  13110  CB  TRP A 841     -36.586 -37.865   5.035  1.00  1.170          C  
ATOM  13111  CG  TRP A 841     -35.088 -37.933   5.266  1.00  1.170          C  
ATOM  13112  CD1 TRP A 841     -34.336 -36.960   5.828  1.00  1.170          C  
ATOM  13113  CD2 TRP A 841     -34.153 -39.014   4.946  1.00  1.170          C  
ATOM  13114  NE1 TRP A 841     -33.023 -37.347   5.885  1.00  1.170          N  
ATOM  13115  CE2 TRP A 841     -32.896 -38.591   5.352  1.00  1.170          C  
ATOM  13116  CE3 TRP A 841     -34.283 -40.280   4.356  1.00  1.170          C  
ATOM  13117  CZ2 TRP A 841     -31.772 -39.379   5.196  1.00  1.170          C  
ATOM  13118  CZ3 TRP A 841     -33.164 -41.062   4.198  1.00  1.170          C  
ATOM  13119  CH2 TRP A 841     -31.938 -40.626   4.606  1.00  1.170          C  
ATOM  13120  H   TRP A 841     -39.070 -37.666   4.196  1.00  0.980          H  
ATOM  13121  HA  TRP A 841     -36.605 -36.199   3.732  1.00  1.010          H  
ATOM  13122 1HB  TRP A 841     -37.040 -37.300   5.821  1.00  1.400          H  
ATOM  13123 2HB  TRP A 841     -36.985 -38.841   5.090  1.00  1.400          H  
ATOM  13124  HD1 TRP A 841     -34.718 -36.009   6.183  1.00  1.400          H  
ATOM  13125  HE1 TRP A 841     -32.270 -36.804   6.261  1.00  1.400          H  
ATOM  13126  HE3 TRP A 841     -35.238 -40.644   4.023  1.00  1.400          H  
ATOM  13127  HZ2 TRP A 841     -30.785 -39.049   5.516  1.00  1.400          H  
ATOM  13128  HZ3 TRP A 841     -33.283 -42.041   3.735  1.00  1.400          H  
ATOM  13129  HH2 TRP A 841     -31.072 -41.272   4.467  1.00  1.400          H  
ATOM  13130  N   GLN A 842     -36.669 -39.182   2.284  1.00  0.930          N  
ATOM  13131  CA  GLN A 842     -36.015 -39.941   1.223  1.00  1.010          C  
ATOM  13132  C   GLN A 842     -36.138 -39.266  -0.137  1.00  0.970          C  
ATOM  13133  O   GLN A 842     -35.219 -39.354  -0.957  1.00  1.060          O  
ATOM  13134  CB  GLN A 842     -36.569 -41.369   1.140  1.00  1.380          C  
ATOM  13135  CG  GLN A 842     -35.852 -42.271   0.120  1.00  1.380          C  
ATOM  13136  CD  GLN A 842     -34.392 -42.529   0.473  1.00  1.380          C  
ATOM  13137  OE1 GLN A 842     -34.079 -43.025   1.559  1.00  1.380          O  
ATOM  13138  NE2 GLN A 842     -33.494 -42.186  -0.442  1.00  1.380          N  
ATOM  13139  H   GLN A 842     -37.399 -39.636   2.848  1.00  1.120          H  
ATOM  13140  HA  GLN A 842     -34.955 -40.002   1.462  1.00  1.210          H  
ATOM  13141 1HB  GLN A 842     -36.491 -41.841   2.116  1.00  1.660          H  
ATOM  13142 2HB  GLN A 842     -37.630 -41.330   0.881  1.00  1.660          H  
ATOM  13143 1HG  GLN A 842     -36.362 -43.232   0.101  1.00  1.660          H  
ATOM  13144 2HG  GLN A 842     -35.893 -41.817  -0.869  1.00  1.660          H  
ATOM  13145 1HE2 GLN A 842     -32.517 -42.327  -0.270  1.00  1.660          H  
ATOM  13146 2HE2 GLN A 842     -33.796 -41.768  -1.306  1.00  1.660          H  
ATOM  13147  N   THR A 843     -37.270 -38.598  -0.387  1.00  0.960          N  
ATOM  13148  CA  THR A 843     -37.496 -37.949  -1.670  1.00  0.950          C  
ATOM  13149  C   THR A 843     -36.794 -36.599  -1.751  1.00  0.900          C  
ATOM  13150  O   THR A 843     -36.440 -36.157  -2.849  1.00  0.980          O  
ATOM  13151  CB  THR A 843     -39.002 -37.749  -1.926  1.00  1.330          C  
ATOM  13152  OG1 THR A 843     -39.659 -39.019  -1.850  1.00  1.330          O  
ATOM  13153  CG2 THR A 843     -39.251 -37.154  -3.306  1.00  1.330          C  
ATOM  13154  H   THR A 843     -38.032 -38.576   0.306  1.00  1.150          H  
ATOM  13155  HA  THR A 843     -37.092 -38.588  -2.453  1.00  1.140          H  
ATOM  13156  HB  THR A 843     -39.410 -37.079  -1.177  1.00  1.600          H  
ATOM  13157  HG1 THR A 843     -39.721 -39.263  -0.895  1.00  1.600          H  
ATOM  13158 1HG2 THR A 843     -40.323 -37.039  -3.448  1.00  1.600          H  
ATOM  13159 2HG2 THR A 843     -38.783 -36.182  -3.396  1.00  1.600          H  
ATOM  13160 3HG2 THR A 843     -38.851 -37.818  -4.066  1.00  1.600          H  
ATOM  13161  N   ARG A 844     -36.561 -35.957  -0.594  1.00  0.830          N  
ATOM  13162  CA  ARG A 844     -35.979 -34.628  -0.499  1.00  0.810          C  
ATOM  13163  C   ARG A 844     -36.948 -33.624  -1.096  1.00  0.810          C  
ATOM  13164  O   ARG A 844     -36.576 -32.775  -1.915  1.00  0.810          O  
ATOM  13165  CB  ARG A 844     -34.641 -34.561  -1.228  1.00  1.140          C  
ATOM  13166  CG  ARG A 844     -33.592 -35.505  -0.729  1.00  1.140          C  
ATOM  13167  CD  ARG A 844     -32.341 -35.339  -1.486  1.00  1.140          C  
ATOM  13168  NE  ARG A 844     -31.289 -36.218  -0.996  1.00  1.140          N  
ATOM  13169  CZ  ARG A 844     -30.068 -36.350  -1.558  1.00  1.140          C  
ATOM  13170  NH1 ARG A 844     -29.759 -35.654  -2.633  1.00  1.140          N  
ATOM  13171  NH2 ARG A 844     -29.185 -37.179  -1.028  1.00  1.140          N  
ATOM  13172  H   ARG A 844     -36.884 -36.367   0.286  1.00  1.000          H  
ATOM  13173  HA  ARG A 844     -35.822 -34.387   0.556  1.00  0.970          H  
ATOM  13174 1HB  ARG A 844     -34.741 -34.668  -2.297  1.00  1.370          H  
ATOM  13175 2HB  ARG A 844     -34.227 -33.594  -1.062  1.00  1.370          H  
ATOM  13176 1HG  ARG A 844     -33.406 -35.309   0.321  1.00  1.370          H  
ATOM  13177 2HG  ARG A 844     -33.936 -36.536  -0.847  1.00  1.370          H  
ATOM  13178 1HD  ARG A 844     -32.533 -35.583  -2.529  1.00  1.370          H  
ATOM  13179 2HD  ARG A 844     -32.004 -34.308  -1.409  1.00  1.370          H  
ATOM  13180  HE  ARG A 844     -31.496 -36.774  -0.174  1.00  1.370          H  
ATOM  13181 1HH1 ARG A 844     -30.440 -35.029  -3.041  1.00  1.370          H  
ATOM  13182 2HH1 ARG A 844     -28.848 -35.749  -3.059  1.00  1.370          H  
ATOM  13183 1HH2 ARG A 844     -29.423 -37.715  -0.204  1.00  1.370          H  
ATOM  13184 2HH2 ARG A 844     -28.271 -37.282  -1.445  1.00  1.370          H  
ATOM  13185  N   SER A 845     -38.199 -33.694  -0.639  1.00  0.840          N  
ATOM  13186  CA  SER A 845     -39.235 -32.791  -1.136  1.00  0.860          C  
ATOM  13187  C   SER A 845     -40.202 -32.290  -0.075  1.00  0.880          C  
ATOM  13188  O   SER A 845     -40.254 -32.773   1.068  1.00  0.910          O  
ATOM  13189  CB  SER A 845     -40.082 -33.469  -2.196  1.00  1.200          C  
ATOM  13190  OG  SER A 845     -40.826 -34.514  -1.626  1.00  1.200          O  
ATOM  13191  H   SER A 845     -38.414 -34.420   0.049  1.00  1.010          H  
ATOM  13192  HA  SER A 845     -38.751 -31.918  -1.573  1.00  1.030          H  
ATOM  13193 1HB  SER A 845     -40.762 -32.745  -2.640  1.00  1.440          H  
ATOM  13194 2HB  SER A 845     -39.447 -33.852  -2.991  1.00  1.440          H  
ATOM  13195  HG  SER A 845     -41.590 -34.686  -2.224  1.00  1.440          H  
ATOM  13196  N   ILE A 846     -40.932 -31.249  -0.476  1.00  0.870          N  
ATOM  13197  CA  ILE A 846     -41.979 -30.598   0.301  1.00  0.870          C  
ATOM  13198  C   ILE A 846     -43.274 -30.653  -0.493  1.00  0.840          C  
ATOM  13199  O   ILE A 846     -43.317 -30.212  -1.651  1.00  0.840          O  
ATOM  13200  CB  ILE A 846     -41.583 -29.150   0.624  1.00  1.220          C  
ATOM  13201  CG1 ILE A 846     -40.268 -29.187   1.442  1.00  1.220          C  
ATOM  13202  CG2 ILE A 846     -42.728 -28.464   1.459  1.00  1.220          C  
ATOM  13203  CD1 ILE A 846     -39.520 -27.942   1.542  1.00  1.220          C  
ATOM  13204  H   ILE A 846     -40.759 -30.921  -1.431  1.00  1.040          H  
ATOM  13205  HA  ILE A 846     -42.126 -31.139   1.233  1.00  1.040          H  
ATOM  13206  HB  ILE A 846     -41.422 -28.600  -0.286  1.00  1.460          H  
ATOM  13207 1HG1 ILE A 846     -40.542 -29.475   2.441  1.00  1.460          H  
ATOM  13208 2HG1 ILE A 846     -39.590 -29.919   1.044  1.00  1.460          H  
ATOM  13209 1HG2 ILE A 846     -42.452 -27.452   1.691  1.00  1.460          H  
ATOM  13210 2HG2 ILE A 846     -43.660 -28.449   0.904  1.00  1.460          H  
ATOM  13211 3HG2 ILE A 846     -42.889 -29.020   2.390  1.00  1.460          H  
ATOM  13212 1HD1 ILE A 846     -38.676 -28.142   2.185  1.00  1.460          H  
ATOM  13213 2HD1 ILE A 846     -39.175 -27.627   0.591  1.00  1.460          H  
ATOM  13214 3HD1 ILE A 846     -40.110 -27.178   1.946  1.00  1.460          H  
ATOM  13215  N   HIS A 847     -44.326 -31.145   0.156  1.00  0.830          N  
ATOM  13216  CA  HIS A 847     -45.637 -31.329  -0.452  1.00  0.800          C  
ATOM  13217  C   HIS A 847     -46.771 -30.686   0.344  1.00  0.810          C  
ATOM  13218  O   HIS A 847     -46.662 -30.446   1.553  1.00  0.890          O  
ATOM  13219  CB  HIS A 847     -45.918 -32.817  -0.594  1.00  1.130          C  
ATOM  13220  CG  HIS A 847     -45.055 -33.541  -1.563  1.00  1.130          C  
ATOM  13221  ND1 HIS A 847     -45.356 -33.618  -2.902  1.00  1.130          N  
ATOM  13222  CD2 HIS A 847     -43.905 -34.232  -1.389  1.00  1.130          C  
ATOM  13223  CE1 HIS A 847     -44.430 -34.320  -3.515  1.00  1.130          C  
ATOM  13224  NE2 HIS A 847     -43.527 -34.719  -2.625  1.00  1.130          N  
ATOM  13225  H   HIS A 847     -44.195 -31.439   1.129  1.00  1.000          H  
ATOM  13226  HA  HIS A 847     -45.640 -30.887  -1.446  1.00  0.960          H  
ATOM  13227 1HB  HIS A 847     -45.741 -33.262   0.369  1.00  1.360          H  
ATOM  13228 2HB  HIS A 847     -46.958 -32.975  -0.853  1.00  1.360          H  
ATOM  13229  HD1 HIS A 847     -46.294 -33.604  -3.252  1.00  1.360          H  
ATOM  13230  HD2 HIS A 847     -43.299 -34.443  -0.504  1.00  1.360          H  
ATOM  13231  HE1 HIS A 847     -44.497 -34.491  -4.588  1.00  1.360          H  
ATOM  13232  N   ARG A 848     -47.869 -30.404  -0.360  1.00  0.740          N  
ATOM  13233  CA  ARG A 848     -49.059 -29.805   0.221  1.00  0.790          C  
ATOM  13234  C   ARG A 848     -50.366 -30.568  -0.078  1.00  0.780          C  
ATOM  13235  O   ARG A 848     -50.681 -30.852  -1.227  1.00  0.840          O  
ATOM  13236  CB  ARG A 848     -49.165 -28.405  -0.331  1.00  1.090          C  
ATOM  13237  CG  ARG A 848     -50.222 -27.642   0.191  1.00  1.090          C  
ATOM  13238  CD  ARG A 848     -50.297 -26.310  -0.404  1.00  1.090          C  
ATOM  13239  NE  ARG A 848     -50.874 -26.294  -1.704  1.00  1.090          N  
ATOM  13240  CZ  ARG A 848     -50.992 -25.180  -2.436  1.00  1.090          C  
ATOM  13241  NH1 ARG A 848     -50.525 -24.036  -1.960  1.00  1.090          N  
ATOM  13242  NH2 ARG A 848     -51.574 -25.220  -3.622  1.00  1.090          N  
ATOM  13243  H   ARG A 848     -47.851 -30.588  -1.363  1.00  0.890          H  
ATOM  13244  HA  ARG A 848     -48.923 -29.753   1.295  1.00  0.950          H  
ATOM  13245 1HB  ARG A 848     -48.269 -27.877  -0.062  1.00  1.300          H  
ATOM  13246 2HB  ARG A 848     -49.211 -28.418  -1.394  1.00  1.300          H  
ATOM  13247 1HG  ARG A 848     -51.132 -28.152  -0.017  1.00  1.300          H  
ATOM  13248 2HG  ARG A 848     -50.076 -27.550   1.263  1.00  1.300          H  
ATOM  13249 1HD  ARG A 848     -50.873 -25.649   0.231  1.00  1.300          H  
ATOM  13250 2HD  ARG A 848     -49.289 -25.937  -0.508  1.00  1.300          H  
ATOM  13251  HE  ARG A 848     -51.233 -27.159  -2.083  1.00  1.300          H  
ATOM  13252 1HH1 ARG A 848     -50.072 -24.004  -1.041  1.00  1.300          H  
ATOM  13253 2HH1 ARG A 848     -50.612 -23.188  -2.503  1.00  1.300          H  
ATOM  13254 1HH2 ARG A 848     -51.944 -26.093  -3.977  1.00  1.300          H  
ATOM  13255 2HH2 ARG A 848     -51.666 -24.379  -4.170  1.00  1.300          H  
ATOM  13256  N   ALA A 849     -51.139 -30.912   0.955  1.00  0.780          N  
ATOM  13257  CA  ALA A 849     -52.385 -31.657   0.762  1.00  0.830          C  
ATOM  13258  C   ALA A 849     -53.620 -30.810   1.061  1.00  0.760          C  
ATOM  13259  O   ALA A 849     -53.676 -30.045   2.025  1.00  0.730          O  
ATOM  13260  CB  ALA A 849     -52.390 -32.909   1.631  1.00  1.140          C  
ATOM  13261  H   ALA A 849     -50.843 -30.654   1.888  1.00  0.940          H  
ATOM  13262  HA  ALA A 849     -52.440 -31.961  -0.280  1.00  1.000          H  
ATOM  13263 1HB  ALA A 849     -53.307 -33.469   1.449  1.00  1.370          H  
ATOM  13264 2HB  ALA A 849     -51.533 -33.524   1.383  1.00  1.370          H  
ATOM  13265 3HB  ALA A 849     -52.341 -32.637   2.663  1.00  1.370          H  
ATOM  13266  N   ASP A 850     -54.635 -30.975   0.231  1.00  0.800          N  
ATOM  13267  CA  ASP A 850     -55.905 -30.255   0.360  1.00  0.810          C  
ATOM  13268  C   ASP A 850     -56.809 -30.859   1.428  1.00  0.800          C  
ATOM  13269  O   ASP A 850     -57.262 -31.998   1.289  1.00  0.810          O  
ATOM  13270  CB  ASP A 850     -56.608 -30.239  -0.999  1.00  1.130          C  
ATOM  13271  CG  ASP A 850     -57.881 -29.386  -1.052  1.00  1.130          C  
ATOM  13272  OD1 ASP A 850     -58.487 -29.122  -0.025  1.00  1.130          O  
ATOM  13273  OD2 ASP A 850     -58.248 -29.003  -2.159  1.00  1.130          O  
ATOM  13274  H   ASP A 850     -54.488 -31.592  -0.575  1.00  0.960          H  
ATOM  13275  HA  ASP A 850     -55.696 -29.230   0.658  1.00  0.970          H  
ATOM  13276 1HB  ASP A 850     -55.907 -29.895  -1.749  1.00  1.360          H  
ATOM  13277 2HB  ASP A 850     -56.865 -31.263  -1.274  1.00  1.360          H  
ATOM  13278  N   LYS A 851     -57.094 -30.129   2.520  1.00  0.840          N  
ATOM  13279  CA  LYS A 851     -57.901 -30.731   3.591  1.00  0.900          C  
ATOM  13280  C   LYS A 851     -59.303 -31.134   3.114  1.00  0.980          C  
ATOM  13281  O   LYS A 851     -59.977 -31.934   3.766  1.00  1.050          O  
ATOM  13282  CB  LYS A 851     -58.052 -29.784   4.800  1.00  1.240          C  
ATOM  13283  CG  LYS A 851     -58.970 -28.575   4.593  1.00  1.240          C  
ATOM  13284  CD  LYS A 851     -58.912 -27.594   5.787  1.00  1.240          C  
ATOM  13285  CE  LYS A 851     -59.687 -28.105   7.007  1.00  1.240          C  
ATOM  13286  NZ  LYS A 851     -59.783 -27.067   8.075  1.00  1.240          N  
ATOM  13287  H   LYS A 851     -56.747 -29.166   2.614  1.00  1.010          H  
ATOM  13288  HA  LYS A 851     -57.396 -31.637   3.925  1.00  1.080          H  
ATOM  13289 1HB  LYS A 851     -58.395 -30.350   5.661  1.00  1.480          H  
ATOM  13290 2HB  LYS A 851     -57.088 -29.363   5.042  1.00  1.480          H  
ATOM  13291 1HG  LYS A 851     -58.680 -28.046   3.686  1.00  1.480          H  
ATOM  13292 2HG  LYS A 851     -59.997 -28.915   4.476  1.00  1.480          H  
ATOM  13293 1HD  LYS A 851     -57.869 -27.444   6.081  1.00  1.480          H  
ATOM  13294 2HD  LYS A 851     -59.324 -26.634   5.484  1.00  1.480          H  
ATOM  13295 1HE  LYS A 851     -60.692 -28.386   6.695  1.00  1.480          H  
ATOM  13296 2HE  LYS A 851     -59.186 -28.977   7.423  1.00  1.480          H  
ATOM  13297 1HZ  LYS A 851     -60.315 -27.437   8.866  1.00  1.480          H  
ATOM  13298 2HZ  LYS A 851     -58.848 -26.802   8.384  1.00  1.480          H  
ATOM  13299 3HZ  LYS A 851     -60.252 -26.253   7.719  1.00  1.480          H  
ATOM  13300  N   GLY A 852     -59.763 -30.542   2.001  1.00  1.010          N  
ATOM  13301  CA  GLY A 852     -61.073 -30.814   1.429  1.00  1.120          C  
ATOM  13302  C   GLY A 852     -61.009 -31.801   0.263  1.00  1.090          C  
ATOM  13303  O   GLY A 852     -62.024 -32.041  -0.402  1.00  1.330          O  
ATOM  13304  H   GLY A 852     -59.150 -29.889   1.492  1.00  1.210          H  
ATOM  13305 1HA  GLY A 852     -61.733 -31.206   2.203  1.00  1.340          H  
ATOM  13306 2HA  GLY A 852     -61.503 -29.877   1.085  1.00  1.340          H  
ATOM  13307  N   THR A 853     -59.810 -32.317  -0.032  1.00  1.020          N  
ATOM  13308  CA  THR A 853     -59.454 -33.252  -1.123  1.00  1.070          C  
ATOM  13309  C   THR A 853     -59.528 -32.712  -2.567  1.00  1.240          C  
ATOM  13310  O   THR A 853     -58.945 -33.306  -3.470  1.00  1.420          O  
ATOM  13311  CB  THR A 853     -60.311 -34.549  -1.083  1.00  1.480          C  
ATOM  13312  OG1 THR A 853     -61.604 -34.289  -1.641  1.00  1.480          O  
ATOM  13313  CG2 THR A 853     -60.451 -35.120   0.328  1.00  1.480          C  
ATOM  13314  H   THR A 853     -59.044 -32.068   0.598  1.00  1.220          H  
ATOM  13315  HA  THR A 853     -58.422 -33.552  -0.948  1.00  1.280          H  
ATOM  13316  HB  THR A 853     -59.819 -35.297  -1.703  1.00  1.770          H  
ATOM  13317  HG1 THR A 853     -61.984 -33.513  -1.199  1.00  1.770          H  
ATOM  13318 1HG2 THR A 853     -61.036 -36.036   0.289  1.00  1.770          H  
ATOM  13319 2HG2 THR A 853     -59.462 -35.335   0.728  1.00  1.770          H  
ATOM  13320 3HG2 THR A 853     -60.949 -34.418   0.982  1.00  1.770          H  
ATOM  13321  N   GLY A 854     -60.172 -31.571  -2.788  1.00  1.530          N  
ATOM  13322  CA  GLY A 854     -60.402 -31.016  -4.128  1.00  1.740          C  
ATOM  13323  C   GLY A 854     -59.181 -30.961  -5.047  1.00  1.550          C  
ATOM  13324  O   GLY A 854     -59.220 -31.458  -6.178  1.00  1.570          O  
ATOM  13325  H   GLY A 854     -60.591 -31.108  -1.993  1.00  1.840          H  
ATOM  13326 1HA  GLY A 854     -61.188 -31.590  -4.615  1.00  2.090          H  
ATOM  13327 2HA  GLY A 854     -60.789 -30.005  -4.011  1.00  2.090          H  
ATOM  13328  N   SER A 855     -58.106 -30.349  -4.575  1.00  1.500          N  
ATOM  13329  CA  SER A 855     -56.879 -30.190  -5.344  1.00  1.470          C  
ATOM  13330  C   SER A 855     -55.813 -31.261  -5.046  1.00  1.390          C  
ATOM  13331  O   SER A 855     -54.675 -31.148  -5.502  1.00  1.980          O  
ATOM  13332  CB  SER A 855     -56.363 -28.767  -5.161  1.00  2.070          C  
ATOM  13333  OG  SER A 855     -56.055 -28.482  -3.824  1.00  2.070          O  
ATOM  13334  H   SER A 855     -58.154 -29.944  -3.640  1.00  1.800          H  
ATOM  13335  HA  SER A 855     -57.140 -30.290  -6.397  1.00  1.760          H  
ATOM  13336 1HB  SER A 855     -55.478 -28.623  -5.778  1.00  2.480          H  
ATOM  13337 2HB  SER A 855     -57.119 -28.067  -5.512  1.00  2.480          H  
ATOM  13338  HG  SER A 855     -56.910 -28.567  -3.334  1.00  2.480          H  
ATOM  13339  N   ASN A 856     -56.190 -32.314  -4.305  1.00  1.380          N  
ATOM  13340  CA  ASN A 856     -55.308 -33.428  -3.933  1.00  1.430          C  
ATOM  13341  C   ASN A 856     -53.963 -33.024  -3.303  1.00  1.440          C  
ATOM  13342  O   ASN A 856     -53.929 -32.397  -2.237  1.00  1.800          O  
ATOM  13343  CB  ASN A 856     -55.087 -34.318  -5.146  1.00  1.980          C  
ATOM  13344  CG  ASN A 856     -56.358 -34.949  -5.638  1.00  1.980          C  
ATOM  13345  OD1 ASN A 856     -57.146 -35.488  -4.852  1.00  1.980          O  
ATOM  13346  ND2 ASN A 856     -56.577 -34.894  -6.928  1.00  1.980          N  
ATOM  13347  H   ASN A 856     -57.167 -32.381  -4.006  1.00  1.660          H  
ATOM  13348  HA  ASN A 856     -55.839 -34.018  -3.183  1.00  1.720          H  
ATOM  13349 1HB  ASN A 856     -54.642 -33.741  -5.959  1.00  2.380          H  
ATOM  13350 2HB  ASN A 856     -54.402 -35.124  -4.889  1.00  2.380          H  
ATOM  13351 1HD2 ASN A 856     -57.412 -35.294  -7.310  1.00  2.380          H  
ATOM  13352 2HD2 ASN A 856     -55.919 -34.444  -7.530  1.00  2.380          H  
ATOM  13353  N   VAL A 857     -52.840 -33.449  -3.920  1.00  1.260          N  
ATOM  13354  CA  VAL A 857     -51.511 -33.157  -3.377  1.00  1.320          C  
ATOM  13355  C   VAL A 857     -50.638 -32.415  -4.392  1.00  1.110          C  
ATOM  13356  O   VAL A 857     -50.407 -32.871  -5.514  1.00  1.020          O  
ATOM  13357  CB  VAL A 857     -50.792 -34.439  -2.877  1.00  1.820          C  
ATOM  13358  CG1 VAL A 857     -49.373 -34.085  -2.334  1.00  1.820          C  
ATOM  13359  CG2 VAL A 857     -51.623 -35.094  -1.755  1.00  1.820          C  
ATOM  13360  H   VAL A 857     -52.908 -33.939  -4.797  1.00  1.510          H  
ATOM  13361  HA  VAL A 857     -51.645 -32.514  -2.520  1.00  1.580          H  
ATOM  13362  HB  VAL A 857     -50.674 -35.133  -3.707  1.00  2.190          H  
ATOM  13363 1HG1 VAL A 857     -48.882 -34.994  -1.995  1.00  2.190          H  
ATOM  13364 2HG1 VAL A 857     -48.769 -33.631  -3.119  1.00  2.190          H  
ATOM  13365 3HG1 VAL A 857     -49.465 -33.386  -1.498  1.00  2.190          H  
ATOM  13366 1HG2 VAL A 857     -51.123 -35.993  -1.403  1.00  2.190          H  
ATOM  13367 2HG2 VAL A 857     -51.727 -34.395  -0.935  1.00  2.190          H  
ATOM  13368 3HG2 VAL A 857     -52.608 -35.355  -2.130  1.00  2.190          H  
ATOM  13369  N   ILE A 858     -50.143 -31.282  -3.939  1.00  1.250          N  
ATOM  13370  CA  ILE A 858     -49.339 -30.329  -4.668  1.00  1.180          C  
ATOM  13371  C   ILE A 858     -47.851 -30.374  -4.311  1.00  1.020          C  
ATOM  13372  O   ILE A 858     -47.477 -30.412  -3.139  1.00  1.110          O  
ATOM  13373  CB  ILE A 858     -49.907 -28.912  -4.397  1.00  1.680          C  
ATOM  13374  CG1 ILE A 858     -51.371 -28.811  -4.924  1.00  1.680          C  
ATOM  13375  CG2 ILE A 858     -49.009 -27.803  -4.970  1.00  1.680          C  
ATOM  13376  CD1 ILE A 858     -52.479 -29.079  -3.842  1.00  1.680          C  
ATOM  13377  H   ILE A 858     -50.403 -31.062  -2.981  1.00  1.500          H  
ATOM  13378  HA  ILE A 858     -49.437 -30.549  -5.729  1.00  1.420          H  
ATOM  13379  HB  ILE A 858     -49.976 -28.782  -3.344  1.00  2.020          H  
ATOM  13380 1HG1 ILE A 858     -51.528 -27.821  -5.336  1.00  2.020          H  
ATOM  13381 2HG1 ILE A 858     -51.506 -29.543  -5.721  1.00  2.020          H  
ATOM  13382 1HG2 ILE A 858     -49.429 -26.833  -4.733  1.00  2.020          H  
ATOM  13383 2HG2 ILE A 858     -48.015 -27.859  -4.534  1.00  2.020          H  
ATOM  13384 3HG2 ILE A 858     -48.932 -27.908  -6.052  1.00  2.020          H  
ATOM  13385 1HD1 ILE A 858     -53.457 -28.991  -4.305  1.00  2.020          H  
ATOM  13386 2HD1 ILE A 858     -52.396 -30.073  -3.420  1.00  2.020          H  
ATOM  13387 3HD1 ILE A 858     -52.400 -28.360  -3.047  1.00  2.020          H  
ATOM  13388  N   LEU A 859     -46.984 -30.409  -5.319  1.00  0.910          N  
ATOM  13389  CA  LEU A 859     -45.547 -30.335  -5.042  1.00  0.820          C  
ATOM  13390  C   LEU A 859     -45.207 -28.880  -4.753  1.00  0.820          C  
ATOM  13391  O   LEU A 859     -45.606 -27.996  -5.513  1.00  0.850          O  
ATOM  13392  CB  LEU A 859     -44.713 -30.821  -6.244  1.00  1.180          C  
ATOM  13393  CG  LEU A 859     -43.133 -30.749  -6.093  1.00  1.180          C  
ATOM  13394  CD1 LEU A 859     -42.643 -31.716  -5.021  1.00  1.180          C  
ATOM  13395  CD2 LEU A 859     -42.484 -31.073  -7.429  1.00  1.180          C  
ATOM  13396  H   LEU A 859     -47.320 -30.431  -6.272  1.00  1.090          H  
ATOM  13397  HA  LEU A 859     -45.321 -30.930  -4.161  1.00  0.980          H  
ATOM  13398 1HB  LEU A 859     -44.974 -31.859  -6.441  1.00  1.420          H  
ATOM  13399 2HB  LEU A 859     -44.989 -30.228  -7.116  1.00  1.420          H  
ATOM  13400  HG  LEU A 859     -42.841 -29.738  -5.792  1.00  1.420          H  
ATOM  13401 1HD1 LEU A 859     -41.561 -31.642  -4.938  1.00  1.420          H  
ATOM  13402 2HD1 LEU A 859     -43.083 -31.479  -4.053  1.00  1.420          H  
ATOM  13403 3HD1 LEU A 859     -42.908 -32.723  -5.303  1.00  1.420          H  
ATOM  13404 1HD2 LEU A 859     -41.399 -31.007  -7.331  1.00  1.420          H  
ATOM  13405 2HD2 LEU A 859     -42.759 -32.082  -7.739  1.00  1.420          H  
ATOM  13406 3HD2 LEU A 859     -42.824 -30.358  -8.180  1.00  1.420          H  
ATOM  13407  N   VAL A 860     -44.489 -28.620  -3.664  1.00  0.810          N  
ATOM  13408  CA  VAL A 860     -44.123 -27.261  -3.299  1.00  0.820          C  
ATOM  13409  C   VAL A 860     -42.648 -27.024  -3.657  1.00  0.800          C  
ATOM  13410  O   VAL A 860     -42.309 -26.024  -4.300  1.00  0.810          O  
ATOM  13411  CB  VAL A 860     -44.397 -27.051  -1.790  1.00  1.140          C  
ATOM  13412  CG1 VAL A 860     -43.989 -25.643  -1.316  1.00  1.140          C  
ATOM  13413  CG2 VAL A 860     -45.878 -27.319  -1.515  1.00  1.140          C  
ATOM  13414  H   VAL A 860     -44.184 -29.376  -3.048  1.00  0.970          H  
ATOM  13415  HA  VAL A 860     -44.739 -26.562  -3.865  1.00  0.980          H  
ATOM  13416  HB  VAL A 860     -43.803 -27.751  -1.240  1.00  1.370          H  
ATOM  13417 1HG1 VAL A 860     -44.182 -25.551  -0.246  1.00  1.370          H  
ATOM  13418 2HG1 VAL A 860     -42.957 -25.477  -1.496  1.00  1.370          H  
ATOM  13419 3HG1 VAL A 860     -44.570 -24.896  -1.854  1.00  1.370          H  
ATOM  13420 1HG2 VAL A 860     -46.065 -27.210  -0.454  1.00  1.370          H  
ATOM  13421 2HG2 VAL A 860     -46.490 -26.611  -2.071  1.00  1.370          H  
ATOM  13422 3HG2 VAL A 860     -46.134 -28.331  -1.823  1.00  1.370          H  
ATOM  13423  N   ARG A 861     -41.780 -27.944  -3.216  1.00  0.790          N  
ATOM  13424  CA  ARG A 861     -40.332 -27.874  -3.461  1.00  0.790          C  
ATOM  13425  C   ARG A 861     -39.716 -29.250  -3.673  1.00  0.790          C  
ATOM  13426  O   ARG A 861     -40.259 -30.267  -3.232  1.00  0.920          O  
ATOM  13427  CB  ARG A 861     -39.553 -27.257  -2.321  1.00  1.110          C  
ATOM  13428  CG  ARG A 861     -39.821 -25.830  -1.953  1.00  1.110          C  
ATOM  13429  CD  ARG A 861     -39.324 -24.892  -2.971  1.00  1.110          C  
ATOM  13430  NE  ARG A 861     -39.469 -23.523  -2.550  1.00  1.110          N  
ATOM  13431  CZ  ARG A 861     -40.582 -22.770  -2.710  1.00  1.110          C  
ATOM  13432  NH1 ARG A 861     -41.687 -23.258  -3.278  1.00  1.110          N  
ATOM  13433  NH2 ARG A 861     -40.556 -21.521  -2.294  1.00  1.110          N  
ATOM  13434  H   ARG A 861     -42.167 -28.737  -2.702  1.00  0.950          H  
ATOM  13435  HA  ARG A 861     -40.164 -27.293  -4.367  1.00  0.950          H  
ATOM  13436 1HB  ARG A 861     -39.659 -27.875  -1.474  1.00  1.330          H  
ATOM  13437 2HB  ARG A 861     -38.513 -27.284  -2.603  1.00  1.330          H  
ATOM  13438 1HG  ARG A 861     -40.858 -25.681  -1.827  1.00  1.330          H  
ATOM  13439 2HG  ARG A 861     -39.313 -25.598  -1.018  1.00  1.330          H  
ATOM  13440 1HD  ARG A 861     -38.264 -25.078  -3.144  1.00  1.330          H  
ATOM  13441 2HD  ARG A 861     -39.865 -25.020  -3.902  1.00  1.330          H  
ATOM  13442  HE  ARG A 861     -38.645 -23.071  -2.088  1.00  1.330          H  
ATOM  13443 1HH1 ARG A 861     -41.744 -24.238  -3.620  1.00  1.330          H  
ATOM  13444 2HH1 ARG A 861     -42.496 -22.669  -3.384  1.00  1.330          H  
ATOM  13445 1HH2 ARG A 861     -39.689 -21.143  -1.861  1.00  1.330          H  
ATOM  13446 2HH2 ARG A 861     -41.353 -20.919  -2.396  1.00  1.330          H  
ATOM  13447  N   SER A 862     -38.523 -29.265  -4.266  1.00  0.740          N  
ATOM  13448  CA  SER A 862     -37.760 -30.492  -4.474  1.00  0.740          C  
ATOM  13449  C   SER A 862     -36.261 -30.234  -4.304  1.00  0.750          C  
ATOM  13450  O   SER A 862     -35.823 -29.081  -4.256  1.00  0.760          O  
ATOM  13451  CB  SER A 862     -38.046 -31.052  -5.853  1.00  1.040          C  
ATOM  13452  OG  SER A 862     -37.566 -30.193  -6.852  1.00  1.040          O  
ATOM  13453  H   SER A 862     -38.125 -28.403  -4.614  1.00  0.890          H  
ATOM  13454  HA  SER A 862     -38.059 -31.228  -3.730  1.00  0.890          H  
ATOM  13455 1HB  SER A 862     -37.581 -32.030  -5.955  1.00  1.240          H  
ATOM  13456 2HB  SER A 862     -39.121 -31.188  -5.971  1.00  1.240          H  
ATOM  13457  HG  SER A 862     -37.788 -30.609  -7.688  1.00  1.240          H  
ATOM  13458  N   ASN A 863     -35.487 -31.326  -4.237  1.00  0.790          N  
ATOM  13459  CA  ASN A 863     -34.029 -31.338  -4.039  1.00  0.820          C  
ATOM  13460  C   ASN A 863     -33.550 -30.688  -2.731  1.00  0.770          C  
ATOM  13461  O   ASN A 863     -32.587 -29.916  -2.728  1.00  0.790          O  
ATOM  13462  CB  ASN A 863     -33.330 -30.686  -5.223  1.00  1.140          C  
ATOM  13463  CG  ASN A 863     -31.854 -31.035  -5.311  1.00  1.140          C  
ATOM  13464  OD1 ASN A 863     -31.422 -32.123  -4.895  1.00  1.140          O  
ATOM  13465  ND2 ASN A 863     -31.073 -30.132  -5.861  1.00  1.140          N  
ATOM  13466  H   ASN A 863     -35.954 -32.223  -4.313  1.00  0.950          H  
ATOM  13467  HA  ASN A 863     -33.716 -32.382  -3.996  1.00  0.980          H  
ATOM  13468 1HB  ASN A 863     -33.822 -30.987  -6.147  1.00  1.360          H  
ATOM  13469 2HB  ASN A 863     -33.422 -29.602  -5.143  1.00  1.360          H  
ATOM  13470 1HD2 ASN A 863     -30.091 -30.304  -5.954  1.00  1.360          H  
ATOM  13471 2HD2 ASN A 863     -31.463 -29.269  -6.183  1.00  1.360          H  
ATOM  13472  N   LEU A 864     -34.238 -31.005  -1.630  1.00  0.740          N  
ATOM  13473  CA  LEU A 864     -33.910 -30.565  -0.259  1.00  0.730          C  
ATOM  13474  C   LEU A 864     -33.152 -31.602   0.612  1.00  0.730          C  
ATOM  13475  O   LEU A 864     -33.788 -32.202   1.479  1.00  0.730          O  
ATOM  13476  CB  LEU A 864     -35.196 -30.227   0.525  1.00  1.030          C  
ATOM  13477  CG  LEU A 864     -35.907 -28.865   0.320  1.00  1.030          C  
ATOM  13478  CD1 LEU A 864     -34.968 -27.714   0.678  1.00  1.030          C  
ATOM  13479  CD2 LEU A 864     -36.411 -28.738  -1.079  1.00  1.030          C  
ATOM  13480  H   LEU A 864     -35.044 -31.623  -1.764  1.00  0.890          H  
ATOM  13481  HA  LEU A 864     -33.290 -29.683  -0.339  1.00  0.880          H  
ATOM  13482 1HB  LEU A 864     -35.932 -31.006   0.320  1.00  1.230          H  
ATOM  13483 2HB  LEU A 864     -34.955 -30.267   1.577  1.00  1.230          H  
ATOM  13484  HG  LEU A 864     -36.749 -28.823   0.993  1.00  1.230          H  
ATOM  13485 1HD1 LEU A 864     -35.494 -26.771   0.560  1.00  1.230          H  
ATOM  13486 2HD1 LEU A 864     -34.646 -27.829   1.706  1.00  1.230          H  
ATOM  13487 3HD1 LEU A 864     -34.101 -27.702   0.026  1.00  1.230          H  
ATOM  13488 1HD2 LEU A 864     -36.916 -27.798  -1.167  1.00  1.230          H  
ATOM  13489 2HD2 LEU A 864     -35.587 -28.755  -1.776  1.00  1.230          H  
ATOM  13490 3HD2 LEU A 864     -37.101 -29.554  -1.304  1.00  1.230          H  
ATOM  13491  N   PRO A 865     -31.864 -31.928   0.408  1.00  0.780          N  
ATOM  13492  CA  PRO A 865     -31.174 -32.907   1.231  1.00  0.800          C  
ATOM  13493  C   PRO A 865     -31.049 -32.446   2.687  1.00  0.790          C  
ATOM  13494  O   PRO A 865     -30.775 -31.268   2.957  1.00  0.790          O  
ATOM  13495  CB  PRO A 865     -29.803 -33.019   0.548  1.00  1.200          C  
ATOM  13496  CG  PRO A 865     -29.634 -31.726  -0.223  1.00  1.200          C  
ATOM  13497  CD  PRO A 865     -31.043 -31.323  -0.643  1.00  1.200          C  
ATOM  13498  HA  PRO A 865     -31.709 -33.864   1.180  1.00  0.960          H  
ATOM  13499 1HB  PRO A 865     -29.022 -33.159   1.309  1.00  1.440          H  
ATOM  13500 2HB  PRO A 865     -29.771 -33.895  -0.094  1.00  1.440          H  
ATOM  13501 1HG  PRO A 865     -29.135 -30.982   0.398  1.00  1.440          H  
ATOM  13502 2HG  PRO A 865     -28.977 -31.897  -1.090  1.00  1.440          H  
ATOM  13503 1HD  PRO A 865     -31.134 -30.230  -0.649  1.00  1.440          H  
ATOM  13504 2HD  PRO A 865     -31.270 -31.768  -1.619  1.00  1.440          H  
ATOM  13505  N   GLY A 866     -31.180 -33.395   3.620  1.00  0.810          N  
ATOM  13506  CA  GLY A 866     -31.011 -33.113   5.047  1.00  0.840          C  
ATOM  13507  C   GLY A 866     -32.199 -32.385   5.677  1.00  0.800          C  
ATOM  13508  O   GLY A 866     -32.031 -31.676   6.667  1.00  0.800          O  
ATOM  13509  H   GLY A 866     -31.408 -34.338   3.332  1.00  0.970          H  
ATOM  13510 1HA  GLY A 866     -30.848 -34.052   5.575  1.00  1.010          H  
ATOM  13511 2HA  GLY A 866     -30.110 -32.517   5.185  1.00  1.010          H  
ATOM  13512  N   LEU A 867     -33.403 -32.557   5.120  1.00  0.820          N  
ATOM  13513  CA  LEU A 867     -34.606 -31.874   5.619  1.00  0.790          C  
ATOM  13514  C   LEU A 867     -35.160 -32.641   6.817  1.00  0.840          C  
ATOM  13515  O   LEU A 867     -35.488 -33.818   6.692  1.00  1.030          O  
ATOM  13516  CB  LEU A 867     -35.605 -31.768   4.447  1.00  1.120          C  
ATOM  13517  CG  LEU A 867     -36.973 -31.057   4.655  1.00  1.120          C  
ATOM  13518  CD1 LEU A 867     -36.774 -29.563   5.006  1.00  1.120          C  
ATOM  13519  CD2 LEU A 867     -37.768 -31.172   3.332  1.00  1.120          C  
ATOM  13520  H   LEU A 867     -33.498 -33.180   4.326  1.00  0.980          H  
ATOM  13521  HA  LEU A 867     -34.336 -30.883   5.947  1.00  0.950          H  
ATOM  13522 1HB  LEU A 867     -35.097 -31.255   3.643  1.00  1.340          H  
ATOM  13523 2HB  LEU A 867     -35.820 -32.779   4.103  1.00  1.340          H  
ATOM  13524  HG  LEU A 867     -37.524 -31.540   5.469  1.00  1.340          H  
ATOM  13525 1HD1 LEU A 867     -37.745 -29.093   5.129  1.00  1.340          H  
ATOM  13526 2HD1 LEU A 867     -36.216 -29.469   5.935  1.00  1.340          H  
ATOM  13527 3HD1 LEU A 867     -36.230 -29.070   4.204  1.00  1.340          H  
ATOM  13528 1HD2 LEU A 867     -38.724 -30.692   3.441  1.00  1.340          H  
ATOM  13529 2HD2 LEU A 867     -37.222 -30.690   2.536  1.00  1.340          H  
ATOM  13530 3HD2 LEU A 867     -37.919 -32.221   3.073  1.00  1.340          H  
ATOM  13531  N   MET A 868     -35.201 -31.991   7.992  1.00  0.730          N  
ATOM  13532  CA  MET A 868     -35.574 -32.656   9.248  1.00  0.760          C  
ATOM  13533  C   MET A 868     -36.978 -32.356   9.770  1.00  0.740          C  
ATOM  13534  O   MET A 868     -37.598 -33.221  10.378  1.00  0.820          O  
ATOM  13535  CB  MET A 868     -34.571 -32.264  10.331  1.00  1.050          C  
ATOM  13536  CG  MET A 868     -33.115 -32.731  10.122  1.00  1.050          C  
ATOM  13537  SD  MET A 868     -32.846 -34.509  10.137  1.00  1.050          S  
ATOM  13538  CE  MET A 868     -32.674 -34.911   8.420  1.00  1.050          C  
ATOM  13539  H   MET A 868     -34.990 -30.992   8.022  1.00  0.880          H  
ATOM  13540  HA  MET A 868     -35.525 -33.730   9.087  1.00  0.910          H  
ATOM  13541 1HB  MET A 868     -34.551 -31.176  10.426  1.00  1.260          H  
ATOM  13542 2HB  MET A 868     -34.912 -32.661  11.294  1.00  1.260          H  
ATOM  13543 1HG  MET A 868     -32.783 -32.352   9.159  1.00  1.260          H  
ATOM  13544 2HG  MET A 868     -32.492 -32.291  10.874  1.00  1.260          H  
ATOM  13545 1HE  MET A 868     -32.492 -35.976   8.327  1.00  1.260          H  
ATOM  13546 2HE  MET A 868     -33.570 -34.661   7.898  1.00  1.260          H  
ATOM  13547 3HE  MET A 868     -31.844 -34.361   7.996  1.00  1.260          H  
ATOM  13548  N   ASP A 869     -37.459 -31.121   9.590  1.00  0.680          N  
ATOM  13549  CA  ASP A 869     -38.769 -30.766  10.155  1.00  0.660          C  
ATOM  13550  C   ASP A 869     -39.471 -29.595   9.444  1.00  0.630          C  
ATOM  13551  O   ASP A 869     -38.915 -28.981   8.517  1.00  0.670          O  
ATOM  13552  CB  ASP A 869     -38.587 -30.432  11.657  1.00  0.930          C  
ATOM  13553  CG  ASP A 869     -39.864 -30.600  12.518  1.00  0.930          C  
ATOM  13554  OD1 ASP A 869     -40.858 -30.960  11.930  1.00  0.930          O  
ATOM  13555  OD2 ASP A 869     -39.869 -30.254  13.693  1.00  0.930          O  
ATOM  13556  H   ASP A 869     -36.894 -30.440   9.084  1.00  0.820          H  
ATOM  13557  HA  ASP A 869     -39.415 -31.643  10.067  1.00  0.790          H  
ATOM  13558 1HB  ASP A 869     -37.822 -31.100  12.067  1.00  1.120          H  
ATOM  13559 2HB  ASP A 869     -38.209 -29.430  11.754  1.00  1.120          H  
ATOM  13560  N   MET A 870     -40.693 -29.275   9.914  1.00  0.590          N  
ATOM  13561  CA  MET A 870     -41.506 -28.200   9.347  1.00  0.570          C  
ATOM  13562  C   MET A 870     -42.590 -27.595  10.287  1.00  0.540          C  
ATOM  13563  O   MET A 870     -43.284 -28.310  11.012  1.00  0.590          O  
ATOM  13564  CB  MET A 870     -42.130 -28.754   8.088  1.00  0.810          C  
ATOM  13565  CG  MET A 870     -42.920 -27.820   7.371  1.00  0.810          C  
ATOM  13566  SD  MET A 870     -43.482 -28.447   5.852  1.00  0.810          S  
ATOM  13567  CE  MET A 870     -44.156 -26.924   5.430  1.00  0.810          C  
ATOM  13568  H   MET A 870     -41.069 -29.853  10.666  1.00  0.710          H  
ATOM  13569  HA  MET A 870     -40.839 -27.387   9.072  1.00  0.680          H  
ATOM  13570 1HB  MET A 870     -41.343 -29.089   7.422  1.00  0.970          H  
ATOM  13571 2HB  MET A 870     -42.753 -29.620   8.330  1.00  0.970          H  
ATOM  13572 1HG  MET A 870     -43.763 -27.565   7.958  1.00  0.970          H  
ATOM  13573 2HG  MET A 870     -42.340 -26.909   7.188  1.00  0.970          H  
ATOM  13574 1HE  MET A 870     -44.518 -26.960   4.426  1.00  0.970          H  
ATOM  13575 2HE  MET A 870     -44.952 -26.678   6.117  1.00  0.970          H  
ATOM  13576 3HE  MET A 870     -43.403 -26.163   5.507  1.00  0.970          H  
ATOM  13577  N   GLN A 871     -42.799 -26.270  10.181  1.00  0.490          N  
ATOM  13578  CA  GLN A 871     -43.818 -25.506  10.928  1.00  0.480          C  
ATOM  13579  C   GLN A 871     -44.554 -24.449  10.082  1.00  0.470          C  
ATOM  13580  O   GLN A 871     -43.929 -23.618   9.420  1.00  0.500          O  
ATOM  13581  CB  GLN A 871     -43.158 -24.777  12.103  1.00  0.680          C  
ATOM  13582  CG  GLN A 871     -44.045 -23.759  12.863  1.00  0.680          C  
ATOM  13583  CD  GLN A 871     -45.062 -24.257  13.892  1.00  0.680          C  
ATOM  13584  OE1 GLN A 871     -44.669 -24.715  14.980  1.00  0.680          O  
ATOM  13585  NE2 GLN A 871     -46.342 -24.129  13.602  1.00  0.680          N  
ATOM  13586  H   GLN A 871     -42.165 -25.736   9.575  1.00  0.590          H  
ATOM  13587  HA  GLN A 871     -44.563 -26.214  11.304  1.00  0.580          H  
ATOM  13588 1HB  GLN A 871     -42.799 -25.507  12.825  1.00  0.810          H  
ATOM  13589 2HB  GLN A 871     -42.285 -24.232  11.737  1.00  0.810          H  
ATOM  13590 1HG  GLN A 871     -43.360 -23.245  13.427  1.00  0.810          H  
ATOM  13591 2HG  GLN A 871     -44.534 -23.067  12.185  1.00  0.810          H  
ATOM  13592 1HE2 GLN A 871     -47.038 -24.412  14.264  1.00  0.810          H  
ATOM  13593 2HE2 GLN A 871     -46.625 -23.682  12.727  1.00  0.810          H  
ATOM  13594  N   ALA A 872     -45.883 -24.460  10.121  1.00  0.470          N  
ATOM  13595  CA  ALA A 872     -46.691 -23.455   9.436  1.00  0.510          C  
ATOM  13596  C   ALA A 872     -46.831 -22.236  10.318  1.00  0.600          C  
ATOM  13597  O   ALA A 872     -47.014 -22.370  11.534  1.00  0.770          O  
ATOM  13598  CB  ALA A 872     -48.057 -24.007   9.129  1.00  0.700          C  
ATOM  13599  H   ALA A 872     -46.359 -25.178  10.654  1.00  0.560          H  
ATOM  13600  HA  ALA A 872     -46.188 -23.158   8.523  1.00  0.610          H  
ATOM  13601 1HB  ALA A 872     -48.640 -23.266   8.656  1.00  0.840          H  
ATOM  13602 2HB  ALA A 872     -47.979 -24.859   8.487  1.00  0.840          H  
ATOM  13603 3HB  ALA A 872     -48.541 -24.296  10.056  1.00  0.840          H  
ATOM  13604  N   VAL A 873     -46.797 -21.035   9.739  1.00  0.640          N  
ATOM  13605  CA  VAL A 873     -46.948 -19.861  10.571  1.00  0.870          C  
ATOM  13606  C   VAL A 873     -48.089 -18.945  10.117  1.00  0.740          C  
ATOM  13607  O   VAL A 873     -48.217 -18.550   8.947  1.00  1.020          O  
ATOM  13608  CB  VAL A 873     -45.622 -19.090  10.633  1.00  1.130          C  
ATOM  13609  CG1 VAL A 873     -45.760 -17.878  11.570  1.00  1.130          C  
ATOM  13610  CG2 VAL A 873     -44.516 -20.023  11.084  1.00  1.130          C  
ATOM  13611  H   VAL A 873     -46.608 -20.921   8.746  1.00  0.770          H  
ATOM  13612  HA  VAL A 873     -47.180 -20.184  11.582  1.00  1.040          H  
ATOM  13613  HB  VAL A 873     -45.384 -18.703   9.646  1.00  1.350          H  
ATOM  13614 1HG1 VAL A 873     -44.823 -17.343  11.608  1.00  1.350          H  
ATOM  13615 2HG1 VAL A 873     -46.537 -17.205  11.217  1.00  1.350          H  
ATOM  13616 3HG1 VAL A 873     -46.006 -18.226  12.569  1.00  1.350          H  
ATOM  13617 1HG2 VAL A 873     -43.599 -19.466  11.130  1.00  1.350          H  
ATOM  13618 2HG2 VAL A 873     -44.754 -20.414  12.064  1.00  1.350          H  
ATOM  13619 3HG2 VAL A 873     -44.400 -20.853  10.385  1.00  1.350          H  
ATOM  13620  N   ASP A 874     -48.924 -18.627  11.093  1.00  1.000          N  
ATOM  13621  CA  ASP A 874     -50.074 -17.749  10.952  1.00  1.230          C  
ATOM  13622  C   ASP A 874     -49.689 -16.331  10.551  1.00  0.910          C  
ATOM  13623  O   ASP A 874     -48.667 -15.799  10.982  1.00  1.100          O  
ATOM  13624  CB  ASP A 874     -50.852 -17.699  12.264  1.00  1.630          C  
ATOM  13625  CG  ASP A 874     -51.610 -18.974  12.561  1.00  1.630          C  
ATOM  13626  OD1 ASP A 874     -51.779 -19.778  11.674  1.00  1.630          O  
ATOM  13627  OD2 ASP A 874     -51.989 -19.146  13.689  1.00  1.630          O  
ATOM  13628  H   ASP A 874     -48.742 -19.053  11.992  1.00  1.200          H  
ATOM  13629  HA  ASP A 874     -50.721 -18.158  10.177  1.00  1.480          H  
ATOM  13630 1HB  ASP A 874     -50.169 -17.497  13.088  1.00  1.960          H  
ATOM  13631 2HB  ASP A 874     -51.567 -16.877  12.238  1.00  1.960          H  
ATOM  13632  N   ARG A 875     -50.571 -15.701   9.777  1.00  1.270          N  
ATOM  13633  CA  ARG A 875     -50.427 -14.315   9.318  1.00  1.600          C  
ATOM  13634  C   ARG A 875     -51.048 -13.321  10.289  1.00  1.530          C  
ATOM  13635  O   ARG A 875     -51.118 -12.121  10.017  1.00  2.080          O  
ATOM  13636  CB  ARG A 875     -51.090 -14.136   7.968  1.00  2.110          C  
ATOM  13637  CG  ARG A 875     -52.582 -14.235   7.942  1.00  2.110          C  
ATOM  13638  CD  ARG A 875     -53.082 -14.110   6.553  1.00  2.110          C  
ATOM  13639  NE  ARG A 875     -54.524 -14.284   6.493  1.00  2.110          N  
ATOM  13640  CZ  ARG A 875     -55.133 -15.495   6.407  1.00  2.110          C  
ATOM  13641  NH1 ARG A 875     -54.393 -16.589   6.386  1.00  2.110          N  
ATOM  13642  NH2 ARG A 875     -56.455 -15.577   6.354  1.00  2.110          N  
ATOM  13643  H   ARG A 875     -51.370 -16.230   9.464  1.00  1.520          H  
ATOM  13644  HA  ARG A 875     -49.363 -14.097   9.214  1.00  1.920          H  
ATOM  13645 1HB  ARG A 875     -50.790 -13.193   7.522  1.00  2.530          H  
ATOM  13646 2HB  ARG A 875     -50.761 -14.936   7.329  1.00  2.530          H  
ATOM  13647 1HG  ARG A 875     -52.901 -15.185   8.355  1.00  2.530          H  
ATOM  13648 2HG  ARG A 875     -53.019 -13.420   8.524  1.00  2.530          H  
ATOM  13649 1HD  ARG A 875     -52.847 -13.110   6.185  1.00  2.530          H  
ATOM  13650 2HD  ARG A 875     -52.601 -14.845   5.904  1.00  2.530          H  
ATOM  13651  HE  ARG A 875     -55.105 -13.455   6.511  1.00  2.530          H  
ATOM  13652 1HH1 ARG A 875     -53.387 -16.534   6.421  1.00  2.530          H  
ATOM  13653 2HH1 ARG A 875     -54.797 -17.534   6.338  1.00  2.530          H  
ATOM  13654 1HH2 ARG A 875     -57.017 -14.739   6.374  1.00  2.530          H  
ATOM  13655 2HH2 ARG A 875     -56.899 -16.484   6.293  1.00  2.530          H  
ATOM  13656  N   ALA A 876     -51.557 -13.835  11.395  1.00  1.800          N  
ATOM  13657  CA  ALA A 876     -52.232 -13.032  12.396  1.00  2.180          C  
ATOM  13658  C   ALA A 876     -52.070 -13.654  13.768  1.00  1.780          C  
ATOM  13659  O   ALA A 876     -51.733 -14.832  13.895  1.00  2.380          O  
ATOM  13660  CB  ALA A 876     -53.703 -12.889  12.054  1.00  2.900          C  
ATOM  13661  H   ALA A 876     -51.460 -14.826  11.554  1.00  2.160          H  
ATOM  13662  HA  ALA A 876     -51.771 -12.045  12.418  1.00  2.620          H  
ATOM  13663 1HB  ALA A 876     -54.189 -12.272  12.810  1.00  3.480          H  
ATOM  13664 2HB  ALA A 876     -53.804 -12.418  11.078  1.00  3.480          H  
ATOM  13665 3HB  ALA A 876     -54.165 -13.874  12.038  1.00  3.480          H  
ATOM  13666  N   GLN A 877     -52.318 -12.847  14.784  1.00  1.510          N  
ATOM  13667  CA  GLN A 877     -52.232 -13.252  16.173  1.00  1.780          C  
ATOM  13668  C   GLN A 877     -53.191 -14.419  16.460  1.00  1.780          C  
ATOM  13669  O   GLN A 877     -54.205 -14.547  15.776  1.00  2.190          O  
ATOM  13670  CB  GLN A 877     -52.600 -12.068  17.078  1.00  2.380          C  
ATOM  13671  CG  GLN A 877     -51.637 -10.879  17.012  1.00  2.380          C  
ATOM  13672  CD  GLN A 877     -51.992  -9.882  15.900  1.00  2.380          C  
ATOM  13673  OE1 GLN A 877     -52.635 -10.242  14.903  1.00  2.380          O  
ATOM  13674  NE2 GLN A 877     -51.581  -8.635  16.070  1.00  2.380          N  
ATOM  13675  H   GLN A 877     -52.583 -11.885  14.574  1.00  1.810          H  
ATOM  13676  HA  GLN A 877     -51.202 -13.530  16.357  1.00  2.140          H  
ATOM  13677 1HB  GLN A 877     -53.593 -11.705  16.805  1.00  2.860          H  
ATOM  13678 2HB  GLN A 877     -52.652 -12.391  18.110  1.00  2.860          H  
ATOM  13679 1HG  GLN A 877     -51.665 -10.349  17.964  1.00  2.860          H  
ATOM  13680 2HG  GLN A 877     -50.630 -11.256  16.823  1.00  2.860          H  
ATOM  13681 1HE2 GLN A 877     -51.788  -7.941  15.379  1.00  2.860          H  
ATOM  13682 2HE2 GLN A 877     -51.066  -8.381  16.890  1.00  2.860          H  
ATOM  13683  N   PRO A 878     -52.895 -15.288  17.461  1.00  2.110          N  
ATOM  13684  CA  PRO A 878     -53.755 -16.370  17.951  1.00  2.550          C  
ATOM  13685  C   PRO A 878     -55.126 -15.895  18.449  1.00  2.610          C  
ATOM  13686  O   PRO A 878     -56.079 -16.672  18.469  1.00  2.800          O  
ATOM  13687  CB  PRO A 878     -52.947 -16.925  19.136  1.00  3.820          C  
ATOM  13688  CG  PRO A 878     -51.510 -16.591  18.829  1.00  3.820          C  
ATOM  13689  CD  PRO A 878     -51.550 -15.259  18.109  1.00  3.820          C  
ATOM  13690  HA  PRO A 878     -53.869 -17.122  17.157  1.00  3.060          H  
ATOM  13691 1HB  PRO A 878     -53.306 -16.456  20.062  1.00  4.590          H  
ATOM  13692 2HB  PRO A 878     -53.128 -18.007  19.240  1.00  4.590          H  
ATOM  13693 1HG  PRO A 878     -50.921 -16.546  19.762  1.00  4.590          H  
ATOM  13694 2HG  PRO A 878     -51.068 -17.388  18.214  1.00  4.590          H  
ATOM  13695 1HD  PRO A 878     -51.451 -14.418  18.812  1.00  4.590          H  
ATOM  13696 2HD  PRO A 878     -50.736 -15.300  17.370  1.00  4.590          H  
ATOM  13697  N   LEU A 879     -55.195 -14.611  18.814  1.00  3.170          N  
ATOM  13698  CA  LEU A 879     -56.368 -13.914  19.330  1.00  3.740          C  
ATOM  13699  C   LEU A 879     -56.770 -14.407  20.713  1.00  3.640          C  
ATOM  13700  O   LEU A 879     -56.367 -15.485  21.156  1.00  4.010          O  
ATOM  13701  CB  LEU A 879     -57.563 -14.076  18.377  1.00  5.010          C  
ATOM  13702  CG  LEU A 879     -57.368 -13.569  16.917  1.00  5.010          C  
ATOM  13703  CD1 LEU A 879     -58.612 -13.911  16.128  1.00  5.010          C  
ATOM  13704  CD2 LEU A 879     -57.073 -12.069  16.877  1.00  5.010          C  
ATOM  13705  H   LEU A 879     -54.354 -14.066  18.747  1.00  3.800          H  
ATOM  13706  HA  LEU A 879     -56.124 -12.860  19.427  1.00  4.490          H  
ATOM  13707 1HB  LEU A 879     -57.863 -15.115  18.338  1.00  6.010          H  
ATOM  13708 2HB  LEU A 879     -58.402 -13.522  18.797  1.00  6.010          H  
ATOM  13709  HG  LEU A 879     -56.537 -14.102  16.464  1.00  6.010          H  
ATOM  13710 1HD1 LEU A 879     -58.484 -13.595  15.094  1.00  6.010          H  
ATOM  13711 2HD1 LEU A 879     -58.772 -14.990  16.160  1.00  6.010          H  
ATOM  13712 3HD1 LEU A 879     -59.472 -13.403  16.560  1.00  6.010          H  
ATOM  13713 1HD2 LEU A 879     -56.943 -11.762  15.836  1.00  6.010          H  
ATOM  13714 2HD2 LEU A 879     -57.903 -11.519  17.315  1.00  6.010          H  
ATOM  13715 3HD2 LEU A 879     -56.163 -11.849  17.420  1.00  6.010          H  
ATOM  13716  N   GLY A 880     -57.521 -13.565  21.422  1.00  3.530          N  
ATOM  13717  CA  GLY A 880     -57.996 -13.899  22.759  1.00  3.740          C  
ATOM  13718  C   GLY A 880     -59.488 -14.248  22.734  1.00  3.200          C  
ATOM  13719  O   GLY A 880     -60.024 -14.561  21.670  1.00  3.620          O  
ATOM  13720  H   GLY A 880     -57.793 -12.684  21.011  1.00  4.240          H  
ATOM  13721 1HA  GLY A 880     -57.420 -14.747  23.135  1.00  4.490          H  
ATOM  13722 2HA  GLY A 880     -57.810 -13.057  23.413  1.00  4.490          H  
ATOM  13723  N   PHE A 881     -60.188 -14.174  23.886  1.00  2.790          N  
ATOM  13724  CA  PHE A 881     -59.656 -13.801  25.207  1.00  2.570          C  
ATOM  13725  C   PHE A 881     -58.535 -14.720  25.674  1.00  2.170          C  
ATOM  13726  O   PHE A 881     -58.645 -15.948  25.592  1.00  2.400          O  
ATOM  13727  CB  PHE A 881     -60.770 -13.807  26.247  1.00  3.690          C  
ATOM  13728  CG  PHE A 881     -60.293 -13.445  27.599  1.00  3.690          C  
ATOM  13729  CD1 PHE A 881     -60.042 -12.132  27.942  1.00  3.690          C  
ATOM  13730  CD2 PHE A 881     -60.087 -14.427  28.539  1.00  3.690          C  
ATOM  13731  CE1 PHE A 881     -59.587 -11.816  29.189  1.00  3.690          C  
ATOM  13732  CE2 PHE A 881     -59.634 -14.113  29.788  1.00  3.690          C  
ATOM  13733  CZ  PHE A 881     -59.384 -12.808  30.113  1.00  3.690          C  
ATOM  13734  H   PHE A 881     -61.172 -14.398  23.831  1.00  3.350          H  
ATOM  13735  HA  PHE A 881     -59.263 -12.787  25.144  1.00  3.080          H  
ATOM  13736 1HB  PHE A 881     -61.544 -13.103  25.956  1.00  4.420          H  
ATOM  13737 2HB  PHE A 881     -61.220 -14.801  26.296  1.00  4.420          H  
ATOM  13738  HD1 PHE A 881     -60.205 -11.347  27.209  1.00  4.420          H  
ATOM  13739  HD2 PHE A 881     -60.288 -15.460  28.274  1.00  4.420          H  
ATOM  13740  HE1 PHE A 881     -59.389 -10.784  29.455  1.00  4.420          H  
ATOM  13741  HE2 PHE A 881     -59.472 -14.897  30.524  1.00  4.420          H  
ATOM  13742  HZ  PHE A 881     -59.034 -12.562  31.115  1.00  4.420          H  
ATOM  13743  N   ASN A 882     -57.462 -14.137  26.207  1.00  1.990          N  
ATOM  13744  CA  ASN A 882     -56.325 -14.930  26.633  1.00  1.940          C  
ATOM  13745  C   ASN A 882     -56.521 -15.592  27.994  1.00  1.640          C  
ATOM  13746  O   ASN A 882     -55.869 -15.239  28.995  1.00  1.590          O  
ATOM  13747  CB  ASN A 882     -55.081 -14.078  26.645  1.00  2.740          C  
ATOM  13748  CG  ASN A 882     -54.737 -13.566  25.281  1.00  2.740          C  
ATOM  13749  OD1 ASN A 882     -55.055 -14.176  24.261  1.00  2.740          O  
ATOM  13750  ND2 ASN A 882     -54.086 -12.437  25.244  1.00  2.740          N  
ATOM  13751  H   ASN A 882     -57.410 -13.126  26.273  1.00  2.390          H  
ATOM  13752  HA  ASN A 882     -56.187 -15.734  25.907  1.00  2.330          H  
ATOM  13753 1HB  ASN A 882     -55.225 -13.236  27.323  1.00  3.280          H  
ATOM  13754 2HB  ASN A 882     -54.246 -14.657  27.014  1.00  3.280          H  
ATOM  13755 1HD2 ASN A 882     -53.822 -12.039  24.366  1.00  3.280          H  
ATOM  13756 2HD2 ASN A 882     -53.844 -11.968  26.096  1.00  3.280          H  
ATOM  13757  N   LYS A 883     -57.452 -16.545  28.025  1.00  1.840          N  
ATOM  13758  CA  LYS A 883     -57.719 -17.286  29.240  1.00  1.930          C  
ATOM  13759  C   LYS A 883     -56.456 -18.036  29.520  1.00  1.570          C  
ATOM  13760  O   LYS A 883     -55.836 -18.548  28.593  1.00  1.760          O  
ATOM  13761  CB  LYS A 883     -58.913 -18.245  29.108  1.00  2.670          C  
ATOM  13762  CG  LYS A 883     -58.731 -19.442  28.148  1.00  2.670          C  
ATOM  13763  CD  LYS A 883     -60.040 -20.279  28.085  1.00  2.670          C  
ATOM  13764  CE  LYS A 883     -59.920 -21.521  27.179  1.00  2.670          C  
ATOM  13765  NZ  LYS A 883     -61.205 -22.347  27.180  1.00  2.670          N  
ATOM  13766  H   LYS A 883     -57.955 -16.725  27.155  1.00  2.210          H  
ATOM  13767  HA  LYS A 883     -57.901 -16.595  30.061  1.00  2.320          H  
ATOM  13768 1HB  LYS A 883     -59.132 -18.665  30.093  1.00  3.200          H  
ATOM  13769 2HB  LYS A 883     -59.788 -17.696  28.785  1.00  3.200          H  
ATOM  13770 1HG  LYS A 883     -58.482 -19.071  27.152  1.00  3.200          H  
ATOM  13771 2HG  LYS A 883     -57.914 -20.089  28.487  1.00  3.200          H  
ATOM  13772 1HD  LYS A 883     -60.315 -20.611  29.090  1.00  3.200          H  
ATOM  13773 2HD  LYS A 883     -60.846 -19.649  27.699  1.00  3.200          H  
ATOM  13774 1HE  LYS A 883     -59.697 -21.208  26.157  1.00  3.200          H  
ATOM  13775 2HE  LYS A 883     -59.105 -22.139  27.539  1.00  3.200          H  
ATOM  13776 1HZ  LYS A 883     -61.105 -23.184  26.596  1.00  3.200          H  
ATOM  13777 2HZ  LYS A 883     -61.396 -22.651  28.144  1.00  3.200          H  
ATOM  13778 3HZ  LYS A 883     -61.987 -21.810  26.843  1.00  3.200          H  
ATOM  13779  N   CYS A 884     -56.052 -18.081  30.781  1.00  1.400          N  
ATOM  13780  CA  CYS A 884     -54.852 -18.791  31.219  1.00  1.150          C  
ATOM  13781  C   CYS A 884     -53.570 -18.222  30.603  1.00  1.160          C  
ATOM  13782  O   CYS A 884     -52.494 -18.812  30.710  1.00  1.370          O  
ATOM  13783  CB  CYS A 884     -55.017 -20.249  30.819  1.00  1.710          C  
ATOM  13784  SG  CYS A 884     -56.533 -20.900  31.469  1.00  1.710          S  
ATOM  13785  H   CYS A 884     -56.607 -17.604  31.475  1.00  1.680          H  
ATOM  13786  HA  CYS A 884     -54.780 -18.708  32.303  1.00  1.380          H  
ATOM  13787 1HB  CYS A 884     -55.017 -20.371  29.746  1.00  2.050          H  
ATOM  13788 2HB  CYS A 884     -54.192 -20.843  31.197  1.00  2.050          H  
ATOM  13789  HG  CYS A 884     -56.133 -20.898  32.741  1.00  2.050          H  
ATOM  13790  N   GLY A 885     -53.692 -17.032  30.041  1.00  1.330          N  
ATOM  13791  CA  GLY A 885     -52.650 -16.262  29.420  1.00  1.330          C  
ATOM  13792  C   GLY A 885     -52.359 -15.075  30.286  1.00  1.330          C  
ATOM  13793  O   GLY A 885     -51.307 -15.002  30.930  1.00  1.670          O  
ATOM  13794  H   GLY A 885     -54.622 -16.620  29.991  1.00  1.600          H  
ATOM  13795 1HA  GLY A 885     -51.756 -16.872  29.335  1.00  1.600          H  
ATOM  13796 2HA  GLY A 885     -52.947 -15.947  28.425  1.00  1.600          H  
ATOM  13797  N   SER A 886     -53.237 -14.080  30.228  1.00  1.210          N  
ATOM  13798  CA  SER A 886     -52.996 -12.903  31.043  1.00  1.250          C  
ATOM  13799  C   SER A 886     -52.838 -13.361  32.490  1.00  1.250          C  
ATOM  13800  O   SER A 886     -53.666 -14.131  33.012  1.00  1.790          O  
ATOM  13801  CB  SER A 886     -54.121 -11.903  30.910  1.00  1.730          C  
ATOM  13802  OG  SER A 886     -53.915 -10.812  31.764  1.00  1.730          O  
ATOM  13803  H   SER A 886     -54.092 -14.201  29.679  1.00  1.450          H  
ATOM  13804  HA  SER A 886     -52.067 -12.430  30.721  1.00  1.500          H  
ATOM  13805 1HB  SER A 886     -54.174 -11.558  29.878  1.00  2.080          H  
ATOM  13806 2HB  SER A 886     -55.069 -12.382  31.146  1.00  2.080          H  
ATOM  13807  HG  SER A 886     -54.624 -10.193  31.578  1.00  2.080          H  
ATOM  13808  N   ARG A 887     -51.721 -12.947  33.100  1.00  1.340          N  
ATOM  13809  CA  ARG A 887     -51.323 -13.264  34.474  1.00  1.360          C  
ATOM  13810  C   ARG A 887     -51.279 -14.768  34.790  1.00  1.210          C  
ATOM  13811  O   ARG A 887     -51.298 -15.144  35.961  1.00  1.180          O  
ATOM  13812  CB  ARG A 887     -52.272 -12.599  35.465  1.00  1.900          C  
ATOM  13813  CG  ARG A 887     -52.343 -11.088  35.387  1.00  1.900          C  
ATOM  13814  CD  ARG A 887     -53.244 -10.537  36.419  1.00  1.900          C  
ATOM  13815  NE  ARG A 887     -53.327  -9.089  36.340  1.00  1.900          N  
ATOM  13816  CZ  ARG A 887     -54.123  -8.313  37.102  1.00  1.900          C  
ATOM  13817  NH1 ARG A 887     -54.910  -8.853  38.012  1.00  1.900          N  
ATOM  13818  NH2 ARG A 887     -54.111  -7.002  36.929  1.00  1.900          N  
ATOM  13819  H   ARG A 887     -51.112 -12.350  32.557  1.00  1.610          H  
ATOM  13820  HA  ARG A 887     -50.323 -12.856  34.631  1.00  1.630          H  
ATOM  13821 1HB  ARG A 887     -53.279 -12.984  35.317  1.00  2.280          H  
ATOM  13822 2HB  ARG A 887     -51.973 -12.858  36.479  1.00  2.280          H  
ATOM  13823 1HG  ARG A 887     -51.352 -10.668  35.543  1.00  2.280          H  
ATOM  13824 2HG  ARG A 887     -52.719 -10.785  34.409  1.00  2.280          H  
ATOM  13825 1HD  ARG A 887     -54.244 -10.948  36.273  1.00  2.280          H  
ATOM  13826 2HD  ARG A 887     -52.875 -10.809  37.408  1.00  2.280          H  
ATOM  13827  HE  ARG A 887     -52.742  -8.629  35.653  1.00  2.280          H  
ATOM  13828 1HH1 ARG A 887     -54.920  -9.853  38.146  1.00  2.280          H  
ATOM  13829 2HH1 ARG A 887     -55.505  -8.267  38.580  1.00  2.280          H  
ATOM  13830 1HH2 ARG A 887     -53.508  -6.590  36.229  1.00  2.280          H  
ATOM  13831 2HH2 ARG A 887     -54.704  -6.410  37.492  1.00  2.280          H  
ATOM  13832  N   ASN A 888     -51.254 -15.626  33.763  1.00  1.180          N  
ATOM  13833  CA  ASN A 888     -51.212 -17.085  33.880  1.00  1.140          C  
ATOM  13834  C   ASN A 888     -52.393 -17.591  34.697  1.00  1.080          C  
ATOM  13835  O   ASN A 888     -52.264 -18.581  35.405  1.00  1.110          O  
ATOM  13836  CB  ASN A 888     -49.912 -17.524  34.563  1.00  1.610          C  
ATOM  13837  CG  ASN A 888     -49.439 -18.982  34.287  1.00  1.610          C  
ATOM  13838  OD1 ASN A 888     -49.563 -19.518  33.173  1.00  1.610          O  
ATOM  13839  ND2 ASN A 888     -48.859 -19.598  35.309  1.00  1.610          N  
ATOM  13840  H   ASN A 888     -51.254 -15.242  32.813  1.00  1.420          H  
ATOM  13841  HA  ASN A 888     -51.280 -17.518  32.877  1.00  1.370          H  
ATOM  13842 1HB  ASN A 888     -49.113 -16.848  34.263  1.00  1.930          H  
ATOM  13843 2HB  ASN A 888     -50.024 -17.418  35.648  1.00  1.930          H  
ATOM  13844 1HD2 ASN A 888     -48.454 -20.531  35.221  1.00  1.930          H  
ATOM  13845 2HD2 ASN A 888     -48.798 -19.130  36.215  1.00  1.930          H  
ATOM  13846  N   GLY A 889     -53.520 -16.878  34.718  1.00  1.070          N  
ATOM  13847  CA  GLY A 889     -54.668 -17.366  35.485  1.00  1.100          C  
ATOM  13848  C   GLY A 889     -54.464 -17.146  36.992  1.00  1.040          C  
ATOM  13849  O   GLY A 889     -55.301 -17.534  37.807  1.00  1.080          O  
ATOM  13850  H   GLY A 889     -53.616 -16.024  34.151  1.00  1.280          H  
ATOM  13851 1HA  GLY A 889     -55.572 -16.850  35.156  1.00  1.320          H  
ATOM  13852 2HA  GLY A 889     -54.817 -18.423  35.285  1.00  1.320          H  
ATOM  13853  N   GLY A 890     -53.347 -16.515  37.366  1.00  1.020          N  
ATOM  13854  CA  GLY A 890     -52.964 -16.306  38.749  1.00  1.020          C  
ATOM  13855  C   GLY A 890     -52.225 -17.537  39.296  1.00  1.010          C  
ATOM  13856  O   GLY A 890     -51.907 -17.600  40.488  1.00  1.030          O  
ATOM  13857  H   GLY A 890     -52.694 -16.181  36.656  1.00  1.220          H  
ATOM  13858 1HA  GLY A 890     -52.319 -15.431  38.813  1.00  1.220          H  
ATOM  13859 2HA  GLY A 890     -53.849 -16.108  39.350  1.00  1.220          H  
ATOM  13860  N   CYS A 891     -51.967 -18.519  38.422  1.00  1.000          N  
ATOM  13861  CA  CYS A 891     -51.311 -19.762  38.801  1.00  1.010          C  
ATOM  13862  C   CYS A 891     -49.818 -19.563  39.038  1.00  1.050          C  
ATOM  13863  O   CYS A 891     -49.121 -18.933  38.241  1.00  1.060          O  
ATOM  13864  CB  CYS A 891     -51.512 -20.802  37.705  1.00  1.410          C  
ATOM  13865  SG  CYS A 891     -53.244 -21.186  37.346  1.00  1.410          S  
ATOM  13866  H   CYS A 891     -52.255 -18.404  37.456  1.00  1.200          H  
ATOM  13867  HA  CYS A 891     -51.764 -20.124  39.724  1.00  1.210          H  
ATOM  13868 1HB  CYS A 891     -51.057 -20.438  36.787  1.00  1.690          H  
ATOM  13869 2HB  CYS A 891     -51.009 -21.731  37.973  1.00  1.690          H  
ATOM  13870  N   SER A 892     -49.302 -20.172  40.114  1.00  1.110          N  
ATOM  13871  CA  SER A 892     -47.876 -20.082  40.440  1.00  1.180          C  
ATOM  13872  C   SER A 892     -46.943 -20.752  39.426  1.00  1.110          C  
ATOM  13873  O   SER A 892     -45.800 -20.322  39.261  1.00  1.280          O  
ATOM  13874  CB  SER A 892     -47.633 -20.754  41.772  1.00  1.620          C  
ATOM  13875  OG  SER A 892     -47.875 -22.136  41.669  1.00  1.620          O  
ATOM  13876  H   SER A 892     -49.909 -20.677  40.745  1.00  1.330          H  
ATOM  13877  HA  SER A 892     -47.611 -19.029  40.505  1.00  1.420          H  
ATOM  13878 1HB  SER A 892     -46.602 -20.580  42.085  1.00  1.950          H  
ATOM  13879 2HB  SER A 892     -48.286 -20.319  42.526  1.00  1.950          H  
ATOM  13880  HG  SER A 892     -47.633 -22.508  42.519  1.00  1.950          H  
ATOM  13881  N   HIS A 893     -47.420 -21.791  38.751  1.00  1.010          N  
ATOM  13882  CA  HIS A 893     -46.609 -22.495  37.767  1.00  1.090          C  
ATOM  13883  C   HIS A 893     -47.304 -22.777  36.446  1.00  1.020          C  
ATOM  13884  O   HIS A 893     -47.059 -22.095  35.442  1.00  1.170          O  
ATOM  13885  CB  HIS A 893     -46.127 -23.794  38.415  1.00  1.490          C  
ATOM  13886  CG  HIS A 893     -45.511 -24.812  37.522  1.00  1.490          C  
ATOM  13887  ND1 HIS A 893     -44.329 -24.630  36.843  1.00  1.490          N  
ATOM  13888  CD2 HIS A 893     -45.933 -26.063  37.228  1.00  1.490          C  
ATOM  13889  CE1 HIS A 893     -44.060 -25.736  36.168  1.00  1.490          C  
ATOM  13890  NE2 HIS A 893     -45.023 -26.600  36.387  1.00  1.490          N  
ATOM  13891  H   HIS A 893     -48.354 -22.120  38.949  1.00  1.210          H  
ATOM  13892  HA  HIS A 893     -45.731 -21.895  37.536  1.00  1.310          H  
ATOM  13893 1HB  HIS A 893     -45.379 -23.529  39.151  1.00  1.790          H  
ATOM  13894 2HB  HIS A 893     -46.941 -24.258  38.948  1.00  1.790          H  
ATOM  13895  HD1 HIS A 893     -44.010 -23.743  36.503  1.00  1.790          H  
ATOM  13896  HD2 HIS A 893     -46.810 -26.642  37.537  1.00  1.790          H  
ATOM  13897  HE1 HIS A 893     -43.170 -25.820  35.554  1.00  1.790          H  
ATOM  13898  N   LEU A 894     -48.252 -23.708  36.435  1.00  1.020          N  
ATOM  13899  CA  LEU A 894     -48.891 -24.019  35.165  1.00  1.050          C  
ATOM  13900  C   LEU A 894     -50.371 -23.849  35.228  1.00  0.980          C  
ATOM  13901  O   LEU A 894     -51.062 -24.381  36.101  1.00  0.980          O  
ATOM  13902  CB  LEU A 894     -48.506 -25.438  34.672  1.00  1.460          C  
ATOM  13903  CG  LEU A 894     -49.103 -25.887  33.260  1.00  1.460          C  
ATOM  13904  CD1 LEU A 894     -48.102 -26.790  32.543  1.00  1.460          C  
ATOM  13905  CD2 LEU A 894     -50.423 -26.692  33.467  1.00  1.460          C  
ATOM  13906  H   LEU A 894     -48.483 -24.233  37.284  1.00  1.220          H  
ATOM  13907  HA  LEU A 894     -48.523 -23.325  34.415  1.00  1.260          H  
ATOM  13908 1HB  LEU A 894     -47.418 -25.489  34.596  1.00  1.750          H  
ATOM  13909 2HB  LEU A 894     -48.812 -26.157  35.415  1.00  1.750          H  
ATOM  13910  HG  LEU A 894     -49.291 -25.009  32.643  1.00  1.750          H  
ATOM  13911 1HD1 LEU A 894     -48.508 -27.099  31.572  1.00  1.750          H  
ATOM  13912 2HD1 LEU A 894     -47.175 -26.244  32.388  1.00  1.750          H  
ATOM  13913 3HD1 LEU A 894     -47.909 -27.675  33.144  1.00  1.750          H  
ATOM  13914 1HD2 LEU A 894     -50.807 -27.001  32.500  1.00  1.750          H  
ATOM  13915 2HD2 LEU A 894     -50.200 -27.561  34.063  1.00  1.750          H  
ATOM  13916 3HD2 LEU A 894     -51.178 -26.104  33.968  1.00  1.750          H  
ATOM  13917  N   CYS A 895     -50.870 -23.096  34.279  1.00  1.020          N  
ATOM  13918  CA  CYS A 895     -52.282 -22.856  34.223  1.00  1.020          C  
ATOM  13919  C   CYS A 895     -52.865 -23.756  33.160  1.00  1.030          C  
ATOM  13920  O   CYS A 895     -52.422 -23.737  32.014  1.00  1.110          O  
ATOM  13921  CB  CYS A 895     -52.579 -21.414  33.921  1.00  1.430          C  
ATOM  13922  SG  CYS A 895     -54.297 -21.060  34.038  1.00  1.430          S  
ATOM  13923  H   CYS A 895     -50.254 -22.686  33.592  1.00  1.220          H  
ATOM  13924  HA  CYS A 895     -52.736 -23.117  35.180  1.00  1.220          H  
ATOM  13925 1HB  CYS A 895     -52.041 -20.795  34.609  1.00  1.710          H  
ATOM  13926 2HB  CYS A 895     -52.236 -21.153  32.919  1.00  1.710          H  
ATOM  13927  HG  CYS A 895     -54.355 -21.194  35.375  1.00  1.710          H  
ATOM  13928  N   LEU A 896     -53.814 -24.579  33.555  1.00  1.030          N  
ATOM  13929  CA  LEU A 896     -54.456 -25.510  32.659  1.00  1.080          C  
ATOM  13930  C   LEU A 896     -55.780 -24.964  32.165  1.00  1.110          C  
ATOM  13931  O   LEU A 896     -56.695 -24.794  32.978  1.00  1.160          O  
ATOM  13932  CB  LEU A 896     -54.750 -26.822  33.409  1.00  1.490          C  
ATOM  13933  CG  LEU A 896     -55.574 -27.926  32.655  1.00  1.490          C  
ATOM  13934  CD1 LEU A 896     -54.831 -28.432  31.448  1.00  1.490          C  
ATOM  13935  CD2 LEU A 896     -55.867 -29.058  33.630  1.00  1.490          C  
ATOM  13936  H   LEU A 896     -54.120 -24.537  34.529  1.00  1.240          H  
ATOM  13937  HA  LEU A 896     -53.770 -25.710  31.850  1.00  1.300          H  
ATOM  13938 1HB  LEU A 896     -53.795 -27.268  33.694  1.00  1.790          H  
ATOM  13939 2HB  LEU A 896     -55.285 -26.576  34.330  1.00  1.790          H  
ATOM  13940  HG  LEU A 896     -56.520 -27.503  32.308  1.00  1.790          H  
ATOM  13941 1HD1 LEU A 896     -55.431 -29.196  30.946  1.00  1.790          H  
ATOM  13942 2HD1 LEU A 896     -54.649 -27.630  30.755  1.00  1.790          H  
ATOM  13943 3HD1 LEU A 896     -53.897 -28.856  31.782  1.00  1.790          H  
ATOM  13944 1HD2 LEU A 896     -56.452 -29.828  33.134  1.00  1.790          H  
ATOM  13945 2HD2 LEU A 896     -54.940 -29.488  33.988  1.00  1.790          H  
ATOM  13946 3HD2 LEU A 896     -56.426 -28.667  34.472  1.00  1.790          H  
ATOM  13947  N   PRO A 897     -55.919 -24.612  30.879  1.00  1.140          N  
ATOM  13948  CA  PRO A 897     -57.146 -24.141  30.304  1.00  1.210          C  
ATOM  13949  C   PRO A 897     -58.047 -25.333  30.191  1.00  1.300          C  
ATOM  13950  O   PRO A 897     -57.564 -26.458  30.105  1.00  1.650          O  
ATOM  13951  CB  PRO A 897     -56.708 -23.530  28.971  1.00  1.810          C  
ATOM  13952  CG  PRO A 897     -55.473 -24.247  28.600  1.00  1.810          C  
ATOM  13953  CD  PRO A 897     -54.788 -24.618  29.923  1.00  1.810          C  
ATOM  13954  HA  PRO A 897     -57.606 -23.400  30.968  1.00  1.450          H  
ATOM  13955 1HB  PRO A 897     -57.494 -23.694  28.221  1.00  2.180          H  
ATOM  13956 2HB  PRO A 897     -56.571 -22.454  29.052  1.00  2.180          H  
ATOM  13957 1HG  PRO A 897     -55.765 -25.068  27.991  1.00  2.180          H  
ATOM  13958 2HG  PRO A 897     -54.848 -23.600  27.964  1.00  2.180          H  
ATOM  13959 1HD  PRO A 897     -54.366 -25.611  29.800  1.00  2.180          H  
ATOM  13960 2HD  PRO A 897     -54.035 -23.864  30.199  1.00  2.180          H  
ATOM  13961  N   ARG A 898     -59.333 -25.091  30.200  1.00  1.280          N  
ATOM  13962  CA  ARG A 898     -60.348 -26.104  30.025  1.00  1.360          C  
ATOM  13963  C   ARG A 898     -61.382 -25.541  29.058  1.00  1.500          C  
ATOM  13964  O   ARG A 898     -61.376 -24.325  28.821  1.00  1.490          O  
ATOM  13965  CB  ARG A 898     -60.975 -26.446  31.386  1.00  1.870          C  
ATOM  13966  CG  ARG A 898     -60.005 -26.968  32.463  1.00  1.870          C  
ATOM  13967  CD  ARG A 898     -59.580 -28.372  32.217  1.00  1.870          C  
ATOM  13968  NE  ARG A 898     -60.685 -29.322  32.401  1.00  1.870          N  
ATOM  13969  CZ  ARG A 898     -60.666 -30.629  32.047  1.00  1.870          C  
ATOM  13970  NH1 ARG A 898     -59.617 -31.149  31.440  1.00  1.870          N  
ATOM  13971  NH2 ARG A 898     -61.712 -31.395  32.314  1.00  1.870          N  
ATOM  13972  H   ARG A 898     -59.638 -24.132  30.336  1.00  1.540          H  
ATOM  13973  HA  ARG A 898     -59.884 -26.985  29.594  1.00  1.630          H  
ATOM  13974 1HB  ARG A 898     -61.412 -25.543  31.790  1.00  2.250          H  
ATOM  13975 2HB  ARG A 898     -61.769 -27.157  31.294  1.00  2.250          H  
ATOM  13976 1HG  ARG A 898     -59.114 -26.356  32.509  1.00  2.250          H  
ATOM  13977 2HG  ARG A 898     -60.502 -26.932  33.433  1.00  2.250          H  
ATOM  13978 1HD  ARG A 898     -59.186 -28.473  31.208  1.00  2.250          H  
ATOM  13979 2HD  ARG A 898     -58.801 -28.620  32.933  1.00  2.250          H  
ATOM  13980  HE  ARG A 898     -61.515 -28.979  32.872  1.00  2.250          H  
ATOM  13981 1HH1 ARG A 898     -58.821 -30.573  31.203  1.00  2.250          H  
ATOM  13982 2HH1 ARG A 898     -59.614 -32.130  31.191  1.00  2.250          H  
ATOM  13983 1HH2 ARG A 898     -62.519 -31.005  32.781  1.00  2.250          H  
ATOM  13984 2HH2 ARG A 898     -61.703 -32.374  32.058  1.00  2.250          H  
ATOM  13985  N   PRO A 899     -62.259 -26.365  28.435  1.00  1.650          N  
ATOM  13986  CA  PRO A 899     -63.373 -25.915  27.601  1.00  1.830          C  
ATOM  13987  C   PRO A 899     -64.160 -24.803  28.322  1.00  1.920          C  
ATOM  13988  O   PRO A 899     -64.626 -23.853  27.691  1.00  2.570          O  
ATOM  13989  CB  PRO A 899     -64.181 -27.206  27.430  1.00  2.750          C  
ATOM  13990  CG  PRO A 899     -63.124 -28.301  27.484  1.00  2.750          C  
ATOM  13991  CD  PRO A 899     -62.133 -27.847  28.526  1.00  2.750          C  
ATOM  13992  HA  PRO A 899     -62.981 -25.559  26.634  1.00  2.200          H  
ATOM  13993 1HB  PRO A 899     -64.942 -27.289  28.223  1.00  3.290          H  
ATOM  13994 2HB  PRO A 899     -64.718 -27.181  26.470  1.00  3.290          H  
ATOM  13995 1HG  PRO A 899     -63.580 -29.277  27.715  1.00  3.290          H  
ATOM  13996 2HG  PRO A 899     -62.653 -28.397  26.508  1.00  3.290          H  
ATOM  13997 1HD  PRO A 899     -62.428 -28.234  29.502  1.00  3.290          H  
ATOM  13998 2HD  PRO A 899     -61.127 -28.185  28.220  1.00  3.290          H  
ATOM  13999  N   SER A 900     -64.241 -24.900  29.652  1.00  1.590          N  
ATOM  14000  CA  SER A 900     -64.877 -23.910  30.500  1.00  1.750          C  
ATOM  14001  C   SER A 900     -64.141 -23.929  31.839  1.00  1.550          C  
ATOM  14002  O   SER A 900     -63.892 -24.998  32.406  1.00  1.830          O  
ATOM  14003  CB  SER A 900     -66.342 -24.219  30.696  1.00  2.390          C  
ATOM  14004  OG  SER A 900     -66.938 -23.278  31.545  1.00  2.390          O  
ATOM  14005  H   SER A 900     -63.886 -25.716  30.125  1.00  1.910          H  
ATOM  14006  HA  SER A 900     -64.768 -22.924  30.049  1.00  2.100          H  
ATOM  14007 1HB  SER A 900     -66.845 -24.214  29.729  1.00  2.860          H  
ATOM  14008 2HB  SER A 900     -66.448 -25.215  31.118  1.00  2.860          H  
ATOM  14009  HG  SER A 900     -67.858 -23.541  31.625  1.00  2.860          H  
ATOM  14010  N   GLY A 901     -63.778 -22.746  32.335  1.00  1.530          N  
ATOM  14011  CA  GLY A 901     -63.044 -22.617  33.595  1.00  1.440          C  
ATOM  14012  C   GLY A 901     -61.569 -22.965  33.394  1.00  1.430          C  
ATOM  14013  O   GLY A 901     -61.087 -23.022  32.259  1.00  1.790          O  
ATOM  14014  H   GLY A 901     -64.026 -21.915  31.819  1.00  1.840          H  
ATOM  14015 1HA  GLY A 901     -63.137 -21.599  33.972  1.00  1.730          H  
ATOM  14016 2HA  GLY A 901     -63.482 -23.281  34.340  1.00  1.730          H  
ATOM  14017  N   PHE A 902     -60.823 -23.081  34.491  1.00  1.330          N  
ATOM  14018  CA  PHE A 902     -59.404 -23.431  34.416  1.00  1.370          C  
ATOM  14019  C   PHE A 902     -58.942 -23.922  35.778  1.00  1.330          C  
ATOM  14020  O   PHE A 902     -59.663 -23.775  36.771  1.00  1.540          O  
ATOM  14021  CB  PHE A 902     -58.502 -22.282  33.958  1.00  1.900          C  
ATOM  14022  CG  PHE A 902     -58.336 -21.128  34.865  1.00  1.900          C  
ATOM  14023  CD1 PHE A 902     -57.284 -21.121  35.789  1.00  1.900          C  
ATOM  14024  CD2 PHE A 902     -59.165 -20.038  34.799  1.00  1.900          C  
ATOM  14025  CE1 PHE A 902     -57.085 -20.062  36.614  1.00  1.900          C  
ATOM  14026  CE2 PHE A 902     -58.962 -18.963  35.636  1.00  1.900          C  
ATOM  14027  CZ  PHE A 902     -57.919 -18.980  36.542  1.00  1.900          C  
ATOM  14028  H   PHE A 902     -61.254 -22.981  35.400  1.00  1.600          H  
ATOM  14029  HA  PHE A 902     -59.278 -24.246  33.703  1.00  1.640          H  
ATOM  14030 1HB  PHE A 902     -57.517 -22.673  33.758  1.00  2.280          H  
ATOM  14031 2HB  PHE A 902     -58.882 -21.907  33.014  1.00  2.280          H  
ATOM  14032  HD1 PHE A 902     -56.608 -21.972  35.850  1.00  2.280          H  
ATOM  14033  HD2 PHE A 902     -59.983 -20.032  34.075  1.00  2.280          H  
ATOM  14034  HE1 PHE A 902     -56.254 -20.067  37.334  1.00  2.280          H  
ATOM  14035  HE2 PHE A 902     -59.620 -18.098  35.585  1.00  2.280          H  
ATOM  14036  HZ  PHE A 902     -57.750 -18.129  37.205  1.00  2.280          H  
ATOM  14037  N   SER A 903     -57.732 -24.467  35.835  1.00  1.240          N  
ATOM  14038  CA  SER A 903     -57.142 -24.858  37.116  1.00  1.280          C  
ATOM  14039  C   SER A 903     -55.637 -24.615  37.172  1.00  1.210          C  
ATOM  14040  O   SER A 903     -54.967 -24.439  36.150  1.00  1.210          O  
ATOM  14041  CB  SER A 903     -57.439 -26.312  37.416  1.00  1.780          C  
ATOM  14042  OG  SER A 903     -56.870 -27.140  36.457  1.00  1.780          O  
ATOM  14043  H   SER A 903     -57.217 -24.612  34.961  1.00  1.490          H  
ATOM  14044  HA  SER A 903     -57.600 -24.251  37.897  1.00  1.540          H  
ATOM  14045 1HB  SER A 903     -57.044 -26.571  38.399  1.00  2.130          H  
ATOM  14046 2HB  SER A 903     -58.517 -26.465  37.444  1.00  2.130          H  
ATOM  14047  HG  SER A 903     -56.952 -28.036  36.797  1.00  2.130          H  
ATOM  14048  N   CYS A 904     -55.097 -24.569  38.386  1.00  1.230          N  
ATOM  14049  CA  CYS A 904     -53.671 -24.333  38.556  1.00  1.210          C  
ATOM  14050  C   CYS A 904     -52.913 -25.538  39.077  1.00  1.270          C  
ATOM  14051  O   CYS A 904     -53.316 -26.141  40.069  1.00  1.510          O  
ATOM  14052  CB  CYS A 904     -53.469 -23.201  39.553  1.00  1.700          C  
ATOM  14053  SG  CYS A 904     -54.160 -21.623  39.098  1.00  1.700          S  
ATOM  14054  H   CYS A 904     -55.676 -24.716  39.202  1.00  1.480          H  
ATOM  14055  HA  CYS A 904     -53.241 -24.067  37.592  1.00  1.450          H  
ATOM  14056 1HB  CYS A 904     -53.945 -23.485  40.479  1.00  2.040          H  
ATOM  14057 2HB  CYS A 904     -52.405 -23.078  39.744  1.00  2.040          H  
ATOM  14058  N   ALA A 905     -51.796 -25.855  38.429  1.00  1.130          N  
ATOM  14059  CA  ALA A 905     -50.930 -26.967  38.803  1.00  1.250          C  
ATOM  14060  C   ALA A 905     -49.619 -26.486  39.433  1.00  1.220          C  
ATOM  14061  O   ALA A 905     -49.068 -25.436  39.064  1.00  1.300          O  
ATOM  14062  CB  ALA A 905     -50.642 -27.826  37.584  1.00  1.700          C  
ATOM  14063  H   ALA A 905     -51.564 -25.301  37.603  1.00  1.360          H  
ATOM  14064  HA  ALA A 905     -51.449 -27.571  39.536  1.00  1.500          H  
ATOM  14065 1HB  ALA A 905     -50.018 -28.671  37.874  1.00  2.040          H  
ATOM  14066 2HB  ALA A 905     -51.586 -28.192  37.170  1.00  2.040          H  
ATOM  14067 3HB  ALA A 905     -50.130 -27.235  36.847  1.00  2.040          H  
ATOM  14068  N   CYS A 906     -49.102 -27.302  40.358  1.00  1.290          N  
ATOM  14069  CA  CYS A 906     -47.830 -27.079  41.036  1.00  1.430          C  
ATOM  14070  C   CYS A 906     -46.707 -27.837  40.328  1.00  1.590          C  
ATOM  14071  O   CYS A 906     -46.960 -28.877  39.724  1.00  1.650          O  
ATOM  14072  CB  CYS A 906     -47.921 -27.586  42.481  1.00  1.950          C  
ATOM  14073  SG  CYS A 906     -49.069 -26.708  43.496  1.00  1.950          S  
ATOM  14074  H   CYS A 906     -49.614 -28.154  40.614  1.00  1.550          H  
ATOM  14075  HA  CYS A 906     -47.632 -26.010  41.027  1.00  1.720          H  
ATOM  14076 1HB  CYS A 906     -48.230 -28.616  42.454  1.00  2.340          H  
ATOM  14077 2HB  CYS A 906     -46.966 -27.581  42.976  1.00  2.340          H  
ATOM  14078  HG  CYS A 906     -50.169 -27.128  42.859  1.00  2.340          H  
ATOM  14079  N   PRO A 907     -45.439 -27.402  40.471  1.00  1.790          N  
ATOM  14080  CA  PRO A 907     -44.231 -28.017  39.930  1.00  2.070          C  
ATOM  14081  C   PRO A 907     -43.901 -29.412  40.489  1.00  2.100          C  
ATOM  14082  O   PRO A 907     -43.011 -30.087  39.970  1.00  2.300          O  
ATOM  14083  CB  PRO A 907     -43.140 -26.995  40.286  1.00  3.100          C  
ATOM  14084  CG  PRO A 907     -43.667 -26.240  41.471  1.00  3.100          C  
ATOM  14085  CD  PRO A 907     -45.150 -26.149  41.245  1.00  3.100          C  
ATOM  14086  HA  PRO A 907     -44.317 -28.059  38.838  1.00  2.480          H  
ATOM  14087 1HB  PRO A 907     -42.200 -27.526  40.503  1.00  3.730          H  
ATOM  14088 2HB  PRO A 907     -42.943 -26.346  39.416  1.00  3.730          H  
ATOM  14089 1HG  PRO A 907     -43.408 -26.764  42.406  1.00  3.730          H  
ATOM  14090 2HG  PRO A 907     -43.188 -25.249  41.523  1.00  3.730          H  
ATOM  14091 1HD  PRO A 907     -45.620 -26.108  42.220  1.00  3.730          H  
ATOM  14092 2HD  PRO A 907     -45.380 -25.274  40.656  1.00  3.730          H  
ATOM  14093  N   THR A 908     -44.544 -29.823  41.601  1.00  2.310          N  
ATOM  14094  CA  THR A 908     -44.200 -31.108  42.209  1.00  2.380          C  
ATOM  14095  C   THR A 908     -45.352 -32.112  42.383  1.00  2.590          C  
ATOM  14096  O   THR A 908     -45.599 -32.589  43.494  1.00  3.400          O  
ATOM  14097  CB  THR A 908     -43.598 -30.896  43.608  1.00  3.300          C  
ATOM  14098  OG1 THR A 908     -44.548 -30.217  44.433  1.00  3.300          O  
ATOM  14099  CG2 THR A 908     -42.349 -30.041  43.492  1.00  3.300          C  
ATOM  14100  H   THR A 908     -45.264 -29.264  42.028  1.00  2.770          H  
ATOM  14101  HA  THR A 908     -43.450 -31.587  41.581  1.00  2.860          H  
ATOM  14102  HB  THR A 908     -43.345 -31.858  44.060  1.00  3.960          H  
ATOM  14103  HG1 THR A 908     -45.213 -30.875  44.710  1.00  3.960          H  
ATOM  14104 1HG2 THR A 908     -41.926 -29.886  44.482  1.00  3.960          H  
ATOM  14105 2HG2 THR A 908     -41.623 -30.550  42.861  1.00  3.960          H  
ATOM  14106 3HG2 THR A 908     -42.594 -29.081  43.055  1.00  3.960          H  
ATOM  14107  N   GLY A 909     -46.045 -32.435  41.292  1.00  2.500          N  
ATOM  14108  CA  GLY A 909     -47.046 -33.519  41.252  1.00  3.220          C  
ATOM  14109  C   GLY A 909     -48.472 -33.276  41.767  1.00  3.480          C  
ATOM  14110  O   GLY A 909     -49.291 -34.197  41.749  1.00  4.210          O  
ATOM  14111  H   GLY A 909     -45.816 -31.943  40.441  1.00  3.000          H  
ATOM  14112 1HA  GLY A 909     -47.116 -33.876  40.223  1.00  3.860          H  
ATOM  14113 2HA  GLY A 909     -46.632 -34.352  41.818  1.00  3.860          H  
ATOM  14114  N   ILE A 910     -48.779 -32.077  42.224  1.00  3.010          N  
ATOM  14115  CA  ILE A 910     -50.103 -31.805  42.778  1.00  3.300          C  
ATOM  14116  C   ILE A 910     -50.764 -30.579  42.172  1.00  3.120          C  
ATOM  14117  O   ILE A 910     -50.109 -29.778  41.503  1.00  3.070          O  
ATOM  14118  CB  ILE A 910     -50.023 -31.633  44.310  1.00  4.500          C  
ATOM  14119  CG1 ILE A 910     -49.136 -30.403  44.649  1.00  4.500          C  
ATOM  14120  CG2 ILE A 910     -49.469 -32.922  44.937  1.00  4.500          C  
ATOM  14121  CD1 ILE A 910     -49.128 -29.982  46.094  1.00  4.500          C  
ATOM  14122  H   ILE A 910     -48.066 -31.365  42.209  1.00  3.610          H  
ATOM  14123  HA  ILE A 910     -50.746 -32.658  42.569  1.00  3.960          H  
ATOM  14124  HB  ILE A 910     -51.021 -31.436  44.702  1.00  5.400          H  
ATOM  14125 1HG1 ILE A 910     -48.110 -30.609  44.344  1.00  5.400          H  
ATOM  14126 2HG1 ILE A 910     -49.506 -29.563  44.094  1.00  5.400          H  
ATOM  14127 1HG2 ILE A 910     -49.428 -32.837  46.015  1.00  5.400          H  
ATOM  14128 2HG2 ILE A 910     -50.122 -33.752  44.671  1.00  5.400          H  
ATOM  14129 3HG2 ILE A 910     -48.466 -33.120  44.559  1.00  5.400          H  
ATOM  14130 1HD1 ILE A 910     -48.495 -29.100  46.200  1.00  5.400          H  
ATOM  14131 2HD1 ILE A 910     -50.147 -29.737  46.400  1.00  5.400          H  
ATOM  14132 3HD1 ILE A 910     -48.738 -30.775  46.721  1.00  5.400          H  
ATOM  14133  N   GLN A 911     -52.063 -30.428  42.424  1.00  3.330          N  
ATOM  14134  CA  GLN A 911     -52.766 -29.223  42.006  1.00  3.290          C  
ATOM  14135  C   GLN A 911     -52.567 -28.169  43.080  1.00  2.730          C  
ATOM  14136  O   GLN A 911     -52.402 -28.499  44.257  1.00  2.760          O  
ATOM  14137  CB  GLN A 911     -54.254 -29.480  41.777  1.00  4.620          C  
ATOM  14138  CG  GLN A 911     -54.586 -30.459  40.645  1.00  4.620          C  
ATOM  14139  CD  GLN A 911     -54.228 -29.936  39.233  1.00  4.620          C  
ATOM  14140  OE1 GLN A 911     -54.594 -28.817  38.863  1.00  4.620          O  
ATOM  14141  NE2 GLN A 911     -53.557 -30.772  38.450  1.00  4.620          N  
ATOM  14142  H   GLN A 911     -52.552 -31.141  42.949  1.00  4.000          H  
ATOM  14143  HA  GLN A 911     -52.334 -28.856  41.084  1.00  3.950          H  
ATOM  14144 1HB  GLN A 911     -54.697 -29.861  42.692  1.00  5.550          H  
ATOM  14145 2HB  GLN A 911     -54.743 -28.528  41.550  1.00  5.550          H  
ATOM  14146 1HG  GLN A 911     -54.028 -31.378  40.808  1.00  5.550          H  
ATOM  14147 2HG  GLN A 911     -55.655 -30.666  40.665  1.00  5.550          H  
ATOM  14148 1HE2 GLN A 911     -53.340 -30.530  37.469  1.00  5.550          H  
ATOM  14149 2HE2 GLN A 911     -53.300 -31.675  38.782  1.00  5.550          H  
ATOM  14150  N   LEU A 912     -52.614 -26.914  42.674  1.00  2.590          N  
ATOM  14151  CA  LEU A 912     -52.464 -25.781  43.573  1.00  2.330          C  
ATOM  14152  C   LEU A 912     -53.755 -25.442  44.298  1.00  2.530          C  
ATOM  14153  O   LEU A 912     -54.818 -25.327  43.679  1.00  2.960          O  
ATOM  14154  CB  LEU A 912     -52.000 -24.567  42.759  1.00  3.370          C  
ATOM  14155  CG  LEU A 912     -51.689 -23.237  43.508  1.00  3.370          C  
ATOM  14156  CD1 LEU A 912     -50.463 -23.414  44.405  1.00  3.370          C  
ATOM  14157  CD2 LEU A 912     -51.446 -22.130  42.468  1.00  3.370          C  
ATOM  14158  H   LEU A 912     -52.777 -26.732  41.682  1.00  3.110          H  
ATOM  14159  HA  LEU A 912     -51.726 -26.039  44.325  1.00  2.800          H  
ATOM  14160 1HB  LEU A 912     -51.123 -24.848  42.174  1.00  4.040          H  
ATOM  14161 2HB  LEU A 912     -52.785 -24.356  42.081  1.00  4.040          H  
ATOM  14162  HG  LEU A 912     -52.537 -22.961  44.146  1.00  4.040          H  
ATOM  14163 1HD1 LEU A 912     -50.254 -22.478  44.923  1.00  4.040          H  
ATOM  14164 2HD1 LEU A 912     -50.642 -24.189  45.143  1.00  4.040          H  
ATOM  14165 3HD1 LEU A 912     -49.602 -23.686  43.796  1.00  4.040          H  
ATOM  14166 1HD2 LEU A 912     -51.228 -21.192  42.979  1.00  4.040          H  
ATOM  14167 2HD2 LEU A 912     -50.604 -22.410  41.837  1.00  4.040          H  
ATOM  14168 3HD2 LEU A 912     -52.336 -22.005  41.861  1.00  4.040          H  
ATOM  14169  N   LYS A 913     -53.650 -25.266  45.610  1.00  2.470          N  
ATOM  14170  CA  LYS A 913     -54.783 -24.911  46.447  1.00  2.730          C  
ATOM  14171  C   LYS A 913     -54.490 -23.610  47.182  1.00  3.030          C  
ATOM  14172  O   LYS A 913     -55.363 -23.065  47.857  1.00  3.410          O  
ATOM  14173  OXT LYS A 913     -53.314 -23.279  47.328  1.00  4.090          O  
ATOM  14174  CB  LYS A 913     -55.068 -26.027  47.458  1.00  3.530          C  
ATOM  14175  CG  LYS A 913     -55.358 -27.416  46.853  1.00  3.530          C  
ATOM  14176  CD  LYS A 913     -56.690 -27.461  46.111  1.00  3.530          C  
ATOM  14177  CE  LYS A 913     -57.006 -28.866  45.626  1.00  3.530          C  
ATOM  14178  NZ  LYS A 913     -58.302 -28.920  44.878  1.00  3.530          N  
ATOM  14179  H   LYS A 913     -52.750 -25.398  46.050  1.00  2.960          H  
ATOM  14180  HA  LYS A 913     -55.655 -24.748  45.817  1.00  3.280          H  
ATOM  14181 1HB  LYS A 913     -54.216 -26.133  48.128  1.00  4.240          H  
ATOM  14182 2HB  LYS A 913     -55.927 -25.747  48.067  1.00  4.240          H  
ATOM  14183 1HG  LYS A 913     -54.559 -27.682  46.156  1.00  4.240          H  
ATOM  14184 2HG  LYS A 913     -55.373 -28.155  47.650  1.00  4.240          H  
ATOM  14185 1HD  LYS A 913     -57.489 -27.113  46.766  1.00  4.240          H  
ATOM  14186 2HD  LYS A 913     -56.641 -26.806  45.241  1.00  4.240          H  
ATOM  14187 1HE  LYS A 913     -56.203 -29.201  44.969  1.00  4.240          H  
ATOM  14188 2HE  LYS A 913     -57.065 -29.535  46.484  1.00  4.240          H  
ATOM  14189 1HZ  LYS A 913     -58.475 -29.868  44.572  1.00  4.240          H  
ATOM  14190 2HZ  LYS A 913     -59.056 -28.620  45.482  1.00  4.240          H  
ATOM  14191 3HZ  LYS A 913     -58.252 -28.310  44.073  1.00  4.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5381.75 599.89 3566.93 -312.697 100.363 227.369 1853.65 -2022.7 -9.97076 -64.8118 -1866.84 -290.308 -124.158 -522.426 -246.996 -139.068 -5.0941 68.124 75.3606 484.1 711.793 -267.796 202 -167.255 111.161 948.544 -2472.59
ARG:NtermProteinFull_1 -0.99459 0.03703 1.28894 -0.56566 0.08287 0.34688 0.22853 -0.57738 -0 -0 0.72205 1.2703 0 0 0 0 0 0.02042 0.00397 1.9934 0 0 0 -1.2888 0 0.14569 2.71365
ARG_2 -1.33137 0.04736 1.51095 -0.77061 0.10489 0.51487 0.4503 -0.64476 -0 -0 0.09684 0.36591 0 0 0 0 0 -0.03205 0.00439 1.4429 0 -0.08169 0 -1.2888 -0.1983 0.29336 0.48418
SER_3 -1.47242 0.09224 1.88375 -0.02738 0.00013 0.02311 0.16572 -0.87869 -0 -0 0.42294 -0.24153 0 0 0 0 0 -0.05371 0.00084 0.42906 0 0.04524 0.60665 -0.77834 -0.47847 0.22012 -0.04073
CYS_4 -1.60931 0.04493 1.68921 -0.06543 0.00593 0.02144 0.61228 -0.76518 -0.01529 -0.11395 -0.00841 -0.90825 0 0 0 0 0 -0.00839 1e-05 0.64752 0 -0.17816 0 3.6196 0.29157 0.24772 3.50783
LYS_5 -2.13413 0.07186 2.08628 -0.35527 0.04119 0.15552 0.38218 -0.92071 -0 -0 -0.8661 0.17627 0 0 0 0 0 -0.00325 0.01242 1.88342 0 -0.03761 0 -1.5107 0.41108 0.24882 -0.35874
ALA_6 -4.21835 0.60241 2.23402 -0.02479 0 0 1.37881 -1.52939 -0.03347 -0.20027 -1.03369 -0.24068 0 0 -1.04801 0 0 0.00471 0 0 0 -0.02923 0 1.8394 -0.37538 0.25143 -2.42249
LEU_7 -2.80622 0.13534 2.37562 -0.49669 0.23723 0.1183 0.98696 -1.17618 -0 -0 -0.72942 0.12462 0 0 -0.88425 0 0 -0.08718 0.12508 1.09185 0 -0.31188 0 0.18072 -0.21011 0.3403 -0.9859
GLY_8 -1.96019 0.22044 1.75265 -0.00206 0 0 0.34286 -0.90969 -0.0225 -0.14367 0.24927 -0.38013 0 0 0 0 0 -0.10855 0 0 0 -1.53847 0 0.83697 0.42208 0.68391 -0.55708
PRO_9 -2.47521 0.60395 2.06718 -0.14481 0.00021 0.10082 0.6909 -0.79707 -0 -0 -0.38893 0.21186 0 0 0 0 0 -0.0384 0.00651 0.2579 0 -1.14892 0 -2.4119 0.10953 0.69284 -2.66354
GLU_10 -3.31631 0.49262 3.76443 -0.28306 0.03697 0.36507 1.32227 -1.46763 -0 -0 -2.51428 -0.24096 0 0 0 -1.29253 0 -0.05761 0.01776 0 2.76111 -0.08142 0 -2.7348 -0.41649 0.89131 -2.75355
PRO_11 -5.41169 0.99285 2.30087 -0.18791 0.00174 0.1335 1.06509 -1.06148 -0 -0 -0.99747 0.03222 0 0 0 0 0 -0.04723 0.00758 0.90821 0 -1.01433 0 -2.4119 -0.51522 0.90248 -5.30269
VAL_12 -7.27556 0.90115 2.20808 -0.34699 0.17611 0.0816 2.47863 -2.28981 -0.005 -0.01457 -2.68117 0.07518 0 0 0 0 0 -0.01963 0.01715 0.74888 0 -0.54317 0 1.9342 -0.5138 0.37437 -4.69437
LEU_13 -9.78555 1.0506 1.50287 -0.47543 0.18521 0.10464 2.7196 -2.33664 -0.00244 -0.00844 -2.43621 0.0954 0 0 0 0 0 -0.03232 0.16985 1.06528 0 -0.38155 0 0.18072 -0.14106 0.42486 -8.10061
LEU_14 -8.81348 0.97975 2.26959 -0.50793 0.35445 0.11967 2.27849 -2.46747 -0.01746 -0.07633 -2.46996 0.11401 0 0 0 0 0 0.04927 0.10017 2.09654 0 -0.35981 0 0.18072 -0.08099 0.46429 -5.78649
PHE_15 -10.6932 2.43781 2.69104 -0.80523 0.23786 0.43984 2.53799 -2.77681 -0.00247 -0.00854 -2.85079 0.30351 0 0 0 0 0 0.42076 0.0027 0 1.9172 -0.17443 0 1.0402 -0.17693 1.664 -3.79546
ALA_16 -5.57068 0.41207 3.23709 -0.02461 0.00019 0 2.24536 -2.43084 -0.01246 -0.06175 -2.9647 -0.3387 0 0 0 0 0 -0.03363 0 0 0 0.36649 0 1.8394 0.0385 1.72819 -1.57008
ASN_17 -8.18896 0.94951 7.38438 -0.22228 0.09031 0.35543 3.15852 -3.55848 -0.02608 -0.12825 -3.34584 -0.77767 0 0 0 0 0 -0.02253 0.22475 0 2.85417 -0.72353 0 -0.93687 0.24955 0.70185 -1.96201
ARG_18 -8.40499 1.0229 5.84286 -0.57996 0.11575 0.35584 3.13105 -3.01958 -0.01221 -0.11094 -2.23043 0.17965 0 0 0 0 0 0.0662 0.0589 2.03945 0 -0.0846 0 -1.2888 2.81519 1.06569 0.96197
ILE_19 -5.94735 0.36279 3.99454 -0.49353 0.26718 0.10378 2.24896 -2.23073 -0.01263 -0.06101 -3.54443 0.20446 0 0 0 0 0 -0.03717 0.00571 0.60153 0 0.14595 0 0.73287 2.95527 0.93514 0.23133
ASP_20 -5.98502 0.45438 7.12996 -0.23455 0.07685 0.82888 3.29797 -3.22129 -0.01891 -0.10628 -4.77033 -0.86788 0 0 0 -1.42348 0 0.01721 0.04164 0 2.06819 -0.16976 0 -2.3716 0.25199 0.62982 -4.37219
ILE_21 -8.74575 2.07934 2.85001 -0.48468 0.42359 0.10868 2.88084 -2.3678 -0 -0 -3.06304 -0.07883 0 0 0 0 0 0.07452 0.64303 0.30672 0 -0.67653 0 0.73287 -0.13473 0.92816 -4.52361
ARG_22 -8.65633 0.63081 7.55219 -0.68794 0.11964 0.46268 4.25768 -3.53881 -0.00262 -0.03716 -4.83943 0.49913 0 0 0 -1.42348 0 0.03102 0.04283 2.54837 0 -0.0622 0 -1.2888 -0.10466 1.0877 -3.40936
GLN_23 -7.32071 0.78276 3.54624 -0.23295 0.02621 0.15817 2.65396 -2.41878 -0 -0 -3.10601 -0.77706 0 0 0 0 0 0.03688 0.03492 0 3.22922 -0.10696 0 -0.18838 -0.00852 0.94872 -2.74227
VAL_24 -7.06421 0.69047 1.75149 -0.31438 0.23504 0.06816 2.11308 -2.00072 -0 -0 -2.53173 -0.63534 0 0 0 0 0 0.02445 0.01214 0.15134 0 -0.21967 0 1.9342 -0.2761 0.74149 -5.32029
LEU_25 -6.46714 1.0278 3.08563 -0.61488 0.41575 0.12212 1.56048 -1.95382 -0.04025 -0.21461 -0.11887 0.27318 0 0 0 0 0 0.02889 0.07882 1.81858 0 -0.36691 0 0.18072 -0.33555 1.29599 -0.22405
PRO_26 -6.06825 1.01121 2.57462 -0.06963 0 0.0435 0.91742 -1.17521 -0 -0 -0.18819 0.60775 0 0 0 0 0 -0.10289 0.04488 0.14282 0 -0.57626 0 -2.4119 0.14547 1.3962 -3.70847
HIS_D_27 -2.70681 0.30879 2.69056 -0.41174 0.0278 0.55075 0.35436 -1.23413 -0.00965 -0.12261 -0.55958 -0.30586 0 0 0 0 0 0.13667 0.00212 0 1.56795 -0.67572 0 -0.45461 0.67783 0.50689 0.34301
ARG_28 -4.49419 0.39264 5.97786 -0.55448 0.07037 0.30374 3.00434 -2.30669 -0 -0 -3.70989 -0.0413 0 0 -1.02539 -1.29253 0 -0.00243 0.06514 2.43441 0 -0.16774 0 -1.2888 0.30829 0.44192 -1.88475
SER_29 -2.2044 0.14222 3.06542 -0.02865 0.00058 0.04598 0.31717 -1.3617 -0 -0 -0.06662 -1.07991 0 0 0 0 0 -0.00905 0.00334 0.37744 0 -0.18588 0.60089 -0.77834 -0.29162 0.5748 -0.87833
GLU_30 -2.98243 0.26343 4.29605 -0.47884 0.17945 1.53518 1.1915 -1.81653 -0.01887 -0.07706 -1.64771 -2.36086 0 0 -0.16893 0 0 5.41119 0.05473 0 2.23343 0.64596 0 -2.7348 0.51143 13.1603 17.1966
TYR_31 -4.42289 0.33821 2.17526 -0.78111 0.0468 0.13893 0.96255 -1.35705 -0.00514 -0.03756 -0.05477 -0.34632 0 0 0 0 0 0.08254 0.00419 0 1.71765 -0.31937 0.00611 1.2797 1.3874 13.3821 14.1972
THR_32 -3.87606 0.21937 2.80781 -0.22036 0.1559 0.09156 2.04669 -1.75654 -0.00514 -0.03756 -2.10681 -1.27756 0 0 0 0 0 -0.00147 0.02595 0.70986 0 -0.01896 2.32483 -1.0874 0.64889 0.5662 -0.79082
LEU_33 -3.8406 0.33909 1.08297 -0.47384 0.22504 0.09229 0.47236 -1.08665 -0 -0 0.09221 0.11916 0 0 0 0 0 0.0014 0.02276 0.61632 0 -0.29884 0 0.18072 -0.15937 0.18592 -2.42906
LEU_34 -6.8401 0.62638 2.12641 -0.48788 0.24478 0.09823 1.15357 -1.98362 -0.03965 -0.27756 -0.52121 0.11604 0 0 0 0 0 0.02781 0.00022 2.73406 0 -0.15471 0 0.18072 0.31191 0.39008 -2.29453
LEU_35 -6.12804 0.74743 2.37805 -0.41609 0.12642 0.06892 2.25551 -1.78039 -0.02597 -0.13842 -1.78899 0.03615 0 0 0 0 0 0.01772 0.09249 0.65767 0 0.18016 0 0.18072 0.48661 0.50529 -2.54475
ASN_36 -3.70565 0.43027 2.96778 -0.30006 0.10583 0.50611 0.89937 -1.57003 -0 -0 -0.28081 -0.9913 0 0 0 0 0 3.83268 0.21162 0 1.875 0.27948 0 -0.93687 0.37382 14.0723 17.7696
ASN_37 -2.8902 0.1588 2.67488 -0.185 0.04125 0.32763 0.6779 -1.35419 -0 -0 -0.91796 -0.66998 0 0 0 0 0 -0.07742 0.00184 0 2.18606 -1.00188 0 -0.93687 0.44694 14.3393 12.8211
LEU_38 -6.63133 0.92441 3.32312 -0.50038 0.33492 0.10493 1.58932 -2.2573 -0.01263 -0.06101 -0.73626 0.26662 0 0 0 0 0 -0.00878 0.33664 0.37016 0 -0.27341 0 0.18072 0.09564 1.24782 -1.70681
GLU_39 -4.26162 0.20825 4.75789 -0.19676 0.02791 0.27259 1.77682 -1.95923 -0.02167 -0.22903 -1.57805 -0.5437 0 0 -0.61076 0 0 0.09595 0.03146 0 3.06198 -0.09896 0 -2.7348 0.07776 0.90219 -1.02179
ASN_40 -7.62369 0.87661 6.88958 -0.33708 0.11617 0.69477 3.12529 -3.39843 -0.00187 -0.03332 -2.56092 -0.6591 0 0 -0.69848 0 0 0.05682 0.05953 0 1.76963 -0.92927 0 -0.93687 0.9613 0.27723 -2.35209
ALA_41 -5.31066 0.58643 3.31705 -0.02863 0.00309 0 1.97419 -2.36447 -4e-05 -0.00098 -1.95228 -0.34805 0 0 0 0 0 -0.08437 0 0 0 0.46579 0 1.8394 1.0652 0.39615 -0.44219
ILE_42 -7.68805 0.53812 3.29428 -0.63971 0.41978 0.14054 2.37158 -2.3617 -0 -0 -2.15875 0.20923 0 0 0 0 0 0.46325 0.01588 0.72815 0 -0.46785 0 0.73287 0.38017 0.68096 -3.34125
ALA_43 -5.9637 1.2354 2.63158 -0.02487 0.00024 0 2.03923 -2.34273 -0 -0 -1.81771 -0.17723 0 0 0 0 0 0.0528 0 0 0 -0.02169 0 1.8394 0.03152 1.07851 -1.43926
LEU_44 -9.65944 2.15394 3.20787 -0.60862 0.16394 0.15676 1.56955 -2.72196 -0.01372 -0.0908 -1.78402 0.24155 0 0 -0.79499 0 0 1.37412 0.63597 0.86589 0 0.06875 0 0.18072 0.23667 1.65961 -3.15821
ASP_45 -7.16096 1.01326 7.49679 -0.10554 0.01997 0.31287 3.99517 -3.67179 -0.0208 -0.16876 -6.33116 -1.53288 0 0 -1.13484 0 0 0.01091 0.01565 0 2.23142 -0.09571 0 -2.3716 0.41603 1.56405 -5.51792
PHE_46 -9.43385 1.32286 3.16373 -1.1162 0.22351 0.65807 2.27655 -2.68607 -9e-05 -0.00036 -2.70312 -0.03583 0 0 -1.09055 0 0 -0.00161 0.04288 0 1.49319 -0.50963 0 1.0402 -0.07169 1.10553 -6.32248
HIS_47 -10.2222 1.13107 6.90827 -0.48114 0.08652 0.51905 3.13333 -3.88573 -0 -0 -2.56959 -0.38158 0 0 0 0 0 -0.06526 0.00029 0 2.69616 -0.26576 0 -0.45461 0.30713 1.05124 -2.49284
HIS_D_48 -5.6144 0.36299 4.37531 -0.80954 0.03386 0.90165 1.65293 -2.25154 -0 -0 -0.50636 -0.26674 0 0 -1.03179 0 0 -0.01082 0.01576 0 1.791 0.06279 0 -0.45461 0.33588 0.63042 -0.78322
ARG_49 -4.02018 0.27278 5.61695 -0.93712 0.13901 0.62766 2.38148 -2.37197 -0.02931 -0.24033 -1.68453 0.63795 0 0 -0.73949 -0.57431 0 2.887 0.20107 2.88277 0 -0.10152 0 -1.2888 -0.26446 14.9853 18.3799
ARG_50 -5.93892 0.63985 5.7609 -0.6909 0.18294 0.43275 1.49775 -2.38057 -0.04993 -0.24253 -2.94397 -0.02176 0 0 0 -0.74236 0 0.03107 0.90095 2.30453 0 -0.12307 0 -1.2888 -0.38514 15.6039 12.5467
GLU_51 -5.37444 1.04523 5.28175 -0.24472 0.05245 0.41104 3.01259 -2.53828 -0.01147 -0.04587 -2.64848 -0.52743 0 0 0 -0.87085 0 -0.07898 0.00532 0 2.68066 0.0128 0 -2.7348 -0.24894 0.99647 -1.82594
LEU_52 -8.73386 0.74141 4.42977 -0.49271 0.21556 0.10298 2.58534 -2.74535 -0.03389 -0.11961 -2.24317 0.05556 0 0 0 0 0 0.0938 0.01597 0.73634 0 -0.15104 0 0.18072 -0.11115 0.59992 -4.87341
VAL_53 -8.49543 1.29909 3.09956 -0.36243 0.23039 0.08676 2.85261 -2.92765 -0.01978 -0.07589 -2.70164 -0.10856 0 0 0 0 0 -0.06148 0.00227 0.86995 0 -0.77007 0 1.9342 -0.24359 0.70469 -4.68699
PHE_54 -10.8682 1.23004 1.88979 -0.57931 0.13031 0.28118 2.67797 -2.58351 -0 -0 -2.58859 -0.04709 0 0 0 0 0 0.02115 0.05872 0 2.32054 -0.09833 0 1.0402 -0.27743 0.57417 -6.81836
TRP_55 -12.1007 2.83434 2.36962 -0.84557 0.03441 0.4151 2.7758 -3.22802 -0.01548 -0.05782 -2.84967 -0.18412 0 0 0 0 0 0.01622 0.20656 0 1.52649 -0.18322 0 1.6906 -0.04336 0.49872 -7.14011
SER_56 -5.86998 0.64365 5.21653 -0.03231 0.00231 0.05831 3.51135 -2.63926 -0.00274 -0.00823 -3.47836 -1.0364 0 0 -0.66394 0 0 -0.05055 0.05168 0.33163 0 0.15054 0.87479 -0.77834 0.28097 1.13241 -2.30593
ASP_57 -7.78011 0.54259 11.0545 -0.22019 0.1054 0.68456 5.83453 -4.75813 -0.04259 -0.2957 -10.4953 -1.3462 0 0 -2.50067 0 0 0.11185 0.03387 0 2.79727 -0.41392 0 -2.3716 0.15046 1.27665 -7.63268
VAL_58 -6.43407 0.50082 3.21722 -0.32297 0.23194 0.07492 1.71424 -2.22306 -0.00577 -0.02045 -0.96253 -0.22032 0 0 0 0 0 0.08757 0.02534 0.12813 0 0.74521 0 1.9342 0.03494 0.65835 -0.83631
THR_59 -4.13063 0.30738 4.77856 -0.2097 0.14123 0.07922 2.09469 -2.06578 -0.00135 -0.03122 -0.42381 -0.70353 0 0 -0.67274 0 0 0.09722 0.24533 0.63389 0 -0.50456 2.50527 -1.0874 0.18337 0.58453 1.81995
LEU_60 -5.76904 0.55944 5.67884 -0.69315 0.28943 0.30394 1.11316 -2.39747 -0 -0 -1.51613 -0.07893 0 0 -0.51868 0 0 0.04023 0.02449 1.97675 0 -0.1837 0 0.18072 -0.1511 0.64645 -0.49475
ASP_61 -4.63555 0.3488 5.72121 -0.12613 0.027 0.39891 1.65934 -2.54635 -0.03492 -0.19405 -0.28423 -0.84466 0 0 -0.43198 0 0 -0.08071 0.00477 0 2.60942 -0.59166 0 -2.3716 -0.41544 0.39114 -1.3967
ARG_62 -8.60302 0.52934 8.43074 -0.90597 0.2822 0.61274 3.34059 -3.56645 -0.02049 -0.12168 -4.72311 0.02589 0 0 -0.43198 -0.39274 0 0.32155 0.04868 1.70576 0 -0.22711 0 -1.2888 -0.25698 0.58633 -4.65453
ILE_63 -9.06325 0.61282 2.04329 -0.4532 0.24005 0.09637 2.90634 -2.28767 -0 -0 -3.40044 0.01097 0 0 0 0 0 0.02088 0.01306 0.41318 0 -0.7218 0 0.73287 -0.33547 1.00789 -8.16412
LEU_64 -6.7613 0.32748 3.14779 -0.46855 0.16475 0.09195 2.67123 -2.27687 -0.00138 -0.00385 -2.57527 0.17393 0 0 0 0 0 0.04411 0.14767 0.49808 0 -0.31627 0 0.18072 -0.38845 0.68658 -4.65766
ARG_65 -7.27439 0.85288 5.34649 -0.94948 0.16369 0.68375 2.98195 -2.6474 -0.00016 -0.00082 -4.06747 0.37732 0 0 0 0 0 -0.01383 0.07926 2.80281 0 -0.03062 0 -1.2888 -0.16385 0.48968 -2.65899
ALA_66 -5.20999 0.34208 2.73572 -0.01937 0 0 2.49568 -2.26027 -0 -0 -3.07846 -0.37139 0 0 0 0 0 0.01805 0 0 0 -0.4403 0 1.8394 -0.01971 0.43468 -3.53388
ASN_67 -7.48851 0.77516 7.69121 -0.22072 0.01432 0.31866 4.13323 -3.85964 -0 -0 -4.53382 -0.5108 0 0 -1.26762 -0.87085 0 -0.00728 0.00785 0 3.22371 0.3261 0 -0.93687 -0.01191 0.32304 -2.89476
LEU_68 -7.47289 1.11172 2.6259 -0.4846 0.14823 0.12701 1.53615 -2.31912 -0 -0 -0.5358 0.17907 0 0 0 0 0 -0.06286 0.04446 0.32673 0 -0.11861 0 0.18072 -0.09475 0.57706 -4.23158
ASN_69 -4.17929 0.45304 4.16087 -0.35722 0.10368 0.65536 2.07811 -2.08284 -0.01368 -0.13914 -1.72484 -0.84049 0 0 -2.06942 -0.82183 0 -0.04936 0.01626 0 2.43352 -0.45318 0 -0.93687 -0.42518 0.56402 -3.62849
GLY_70 -3.77873 0.25885 3.17763 -6e-05 0 0 1.4417 -1.8274 -0.03225 -0.15281 -1.38577 -0.37005 0 0 0 0 0 -0.1608 0 0 0 -1.50239 0 0.83697 -0.83504 0.39983 -3.93033
SER_71 -3.90312 0.16463 4.92602 -0.03401 0 0.05972 2.24658 -2.27623 -0 -0 -2.63248 -0.10604 0 0 -0.8018 -0.82183 0 0.04692 0.01462 0.21754 0 -0.36643 1.7506 -0.77834 -0.78351 0.4741 -2.60308
ASN_72 -2.18628 0.07877 2.3965 -0.20265 0.05728 0.34741 0.72341 -1.14799 -0 -0 0.17939 -1.01844 0 0 0 0 0 -0.06779 0.02271 0 1.9158 -1.03544 0 -0.93687 -0.82271 0.51405 -1.18287
VAL_73 -4.09792 0.49057 0.77477 -0.36881 0.31456 0.08972 0.32372 -1.193 -0.03225 -0.15281 -0.52545 -0.04768 0 0 0 0 0 -0.06828 0.00258 1.52631 0 -0.21434 0 1.9342 -0.81177 0.54701 -1.50887
GLU_74 -4.06416 0.13036 4.92693 -0.18332 0.01931 0.24445 2.47161 -2.23485 -0 -0 -3.13129 -0.60312 0 0 0 0 0 0.0309 0.05316 0 3.14671 -0.02794 0 -2.7348 -0.31833 0.38144 -1.89296
GLU_75 -3.48624 0.26317 2.73974 -0.20826 0.0293 0.2951 0.5268 -1.22695 -0.01498 -0.06709 -1.55814 -0.43786 0 0 0 -0.39274 0 -0.01279 0.00361 0 3.23998 -0.04573 0 -2.7348 -0.18651 0.19361 -3.08078
VAL_76 -7.0544 1.14465 2.0367 -0.2968 0.25513 0.06324 1.53148 -2.23026 -0.00772 -0.02437 -0.73985 -0.25922 0 0 0 0 0 0.00293 0.09791 0.15297 0 -0.51996 0 1.9342 -0.09398 0.34957 -3.65777
VAL_77 -6.88171 0.55961 1.72153 -0.27587 0.13929 0.06124 2.20813 -1.91861 -0.0131 -0.09498 -0.99703 -0.37026 0 0 0 0 0 -0.01265 0.05161 0.17484 0 -0.63434 0 1.9342 -0.05227 0.44873 -3.95163
SER_78 -3.08887 0.28932 2.49566 -0.0285 0.00169 0.04524 0.57276 -1.27909 -0.00772 -0.02437 -0.08342 -1.03363 0 0 0 0 0 -0.05075 0.00361 0.49588 0 -0.03898 0.60129 -0.77834 -0.12842 0.46625 -1.57039
THR_79 -5.24382 0.6066 3.98285 -0.11084 0.04304 0.08503 2.16389 -2.15234 -0 -0 -1.25687 -0.56574 0 0 -0.92762 0 0 0.056 0.00019 0.10609 0 -0.4443 2.32386 -1.0874 -0.23206 0.48263 -2.1708
GLY_80 -2.55964 0.09101 2.48047 -5e-05 0 0 0.89476 -1.29721 -0.01004 -0.05069 0.14999 -0.3935 0 0 -0.69779 0 0 -0.1451 0 0 0 -1.29749 0 0.83697 -0.6883 0.28336 -2.40324
LEU_81 -7.7565 0.81574 2.67164 -0.46181 0.14243 0.09656 0.70462 -2.08486 -0 -0 -0.08176 0.03366 0 0 0 0 0 0.05682 0.06889 0.81617 0 -0.20176 0 0.18072 -0.50438 0.29546 -5.20837
GLU_82 -4.10016 0.2466 4.28789 -0.1891 0.02795 0.26252 1.23606 -1.84068 -0.01536 -0.09241 -0.88827 -0.56681 0 0 -1.12413 0 0 0.34902 0.13073 0 3.4032 -0.03434 0 -2.7348 0.77174 0.42763 -0.4427
SER_83 -4.48538 0.70755 5.43069 -0.04602 0.0072 0.09403 2.35511 -2.46064 -0.02987 -0.18774 -2.92051 0.04058 0 0 -0.7514 0 0 0.06217 1e-05 0.84348 0 -0.03182 0.60491 -0.77834 1.33177 0.89698 0.68274
PRO_84 -7.2421 1.3145 4.0605 -0.17188 0.0584 0.11853 1.29093 -1.76208 -0 -0 -0.89404 0.09911 0 0 -0.66394 0 0 0.02082 0.02839 0.19578 0 -0.95796 0 -2.4119 0.90219 0.95039 -5.06438
GLY_85 -3.61508 0.50424 3.17925 -5e-05 0 0 1.27911 -1.82185 -0.03257 -0.22661 -1.27478 -0.40151 0 0 0 0 0 -0.10031 0 0 0 0.34882 0 0.83697 0.46344 0.66344 -0.19749
GLY_86 -4.48917 0.39031 3.68335 -0.00065 0 0 2.32586 -2.19001 -0 -0 -1.75139 -0.31984 0 0 0 0 0 -0.04012 0 0 0 0.88748 0 0.83697 0.93986 0.58724 0.85988
LEU_87 -8.58216 1.39072 1.81136 -0.49911 0.28822 0.08967 0.69173 -2.34675 -0.03716 -0.28032 -0.4855 0.08352 0 0 0 0 0 0.18346 0.03619 0.6876 0 0.26461 0 0.18072 0.98135 0.74594 -4.79592
ALA_88 -6.08349 1.14667 2.60476 -0.02116 0 0 2.44415 -2.33907 -0 -0 -3.01992 -0.43475 0 0 0 0 0 -0.00712 0 0 0 -0.54499 0 1.8394 0.07998 0.82523 -3.51032
VAL_89 -8.21453 1.54425 2.89661 -0.30738 0.20615 0.06598 1.88445 -2.67522 -0.01015 -0.04047 -1.80703 -0.48371 0 0 -0.55094 0 0 0.0059 0.00187 0.20045 0 -0.34473 0 1.9342 -0.27342 0.6195 -5.34823
ASP_90 -8.4657 0.60881 10.101 -0.24557 0.17535 0.82737 5.39551 -4.375 -0.00964 -0.09154 -8.18081 -1.30731 0 0 -1.17098 -0.87494 0 -0.06155 0.06421 0 2.10668 -0.50262 0 -2.3716 -0.29306 0.52385 -8.1476
TRP_91 -10.4137 1.43745 5.80773 -1.39328 0.27451 1.16076 2.76054 -3.1961 -0.00365 -0.01054 -2.03465 -0.99361 0 0 -0.73949 0 0 -0.08507 0.06061 0 2.28958 -0.03386 0 1.6906 -0.25265 0.39377 -3.28107
VAL_92 -6.92979 0.61339 4.40105 -0.28466 0.13682 0.06336 1.85152 -2.78126 -0.00595 -0.04201 -1.85393 -0.37166 0 0 -1.04518 0 0 -0.02779 0.05377 0.29305 0 -0.46074 0 1.9342 -0.13542 0.45211 -4.13913
HIS_D_93 -8.32241 0.61046 8.56739 -0.50227 0.05455 0.65567 3.41872 -3.84732 -0.00499 -0.04439 -4.87219 -0.16737 0 0 -1.04789 -1.16409 0 -0.03942 0.32675 0 2.42135 -0.43398 0 -0.45461 -0.15025 0.68071 -4.31557
ASP_94 -5.17801 0.33606 7.11058 -0.13016 0.04685 0.41238 2.44296 -3.06178 -0.01799 -0.16666 -4.91408 -0.86459 0 0 0 -1.31667 0 -0.03397 0.00042 0 2.72425 -0.59003 0 -2.3716 -0.33021 0.77305 -5.12919
LYS_95 -9.29772 0.52782 8.27564 -0.62579 0.21719 0.66325 3.84627 -3.74366 -0.05731 -0.15709 -5.08789 -0.00743 0 0 -0.40819 0 0 -0.00576 0.18582 2.11544 0 0.01375 0 -1.5107 -0.18845 0.79501 -4.44981
LEU_96 -8.89494 0.91482 2.29297 -0.61036 0.1615 0.16486 2.58765 -2.56356 -0 -0 -2.90597 0.27763 0 0 0 0 0 -0.04285 0.07764 0.68002 0 -0.3269 0 0.18072 -0.09566 0.71038 -7.39204
TYR_97 -12.0818 1.2008 2.68618 -0.57734 0.14349 0.30579 3.34727 -2.92958 -0.00778 -0.02793 -2.79729 -0.2127 0 0 0 0 0 -0.00135 0.00856 0 2.09618 -0.38064 0.02105 1.2797 -0.18394 0.40985 -7.70151
TRP_98 -12.1808 1.18102 3.85674 -1.23662 0.06961 1.00895 2.62533 -3.49709 -0 -0 -3.84719 -0.41992 0 0 0 -0.2061 0 -0.00636 0.03565 0 1.37976 -0.48626 0 1.6906 -0.02374 0.56812 -9.48831
THR_99 -6.90444 0.69922 4.67518 -0.13613 0.11277 0.11524 2.75242 -2.76877 -0.00597 -0.09262 -2.93944 -0.42844 0 0 -0.76618 0 0 -0.00645 0.00142 0.37931 0 -0.23442 2.57131 -1.0874 0.08383 0.77733 -3.20225
ASP_100 -8.45503 0.62244 11.8278 -0.21772 0.05526 0.69029 6.26735 -5.01144 -0.00601 -0.0617 -10.3589 -1.12964 0 0 -2.6569 0 0 0.10887 0.01158 0 2.35617 -0.74831 0 -2.3716 0.06244 0.78145 -8.23357
SER_101 -4.36995 0.22976 4.56731 -0.03339 0.00457 0.05904 2.10919 -2.06724 -0.05318 -0.25202 -0.45601 -0.92087 0 0 0 0 0 -0.058 0 0.21707 0 -0.33901 0.60177 -0.77834 -0.10411 0.5938 -1.04962
GLY_102 -3.0505 0.38795 3.45634 -7e-05 0 0 1.24061 -1.69789 -0.021 -0.12119 -0.36474 -0.36646 0 0 -0.78137 0 0 -0.10872 0 0 0 0.67545 0 0.83697 0.00772 0.35189 0.44499
THR_103 -5.16816 0.39861 5.47622 -0.10797 0.05297 0.06212 1.5331 -2.49256 -0.05103 -0.34835 -0.12225 -1.16571 0 0 0 0 0 -0.01793 0.0008 0.07073 0 -0.71371 2.44058 -1.0874 0.22229 0.71128 -0.30635
SER_104 -4.85708 0.52666 4.814 -0.02967 0.0157 0.03015 2.03128 -2.22766 -0.02068 -0.15394 -0.35568 0.09377 0 0 0 0 0 -0.05872 0.0002 0.13591 0 0.10819 0.60695 -0.77834 0.30901 0.66491 0.85495
ARG_105 -8.82312 0.43868 8.0864 -0.52795 0.06753 0.31905 3.15705 -3.56071 -0.03797 -0.23022 -3.06248 0.28475 0 0 -0.69779 0 0 0.38997 0.25199 2.11505 0 -0.24414 0 -1.2888 0.19088 0.71806 -2.45378
ILE_106 -7.9885 0.49301 2.80545 -0.58429 0.23546 0.11401 2.72611 -2.19655 -0 -0 -3.47866 0.14031 0 0 0 0 0 0.09584 0.03706 1.03422 0 -0.75767 0 0.73287 -0.36681 1.194 -5.76416
GLU_107 -8.40878 0.71701 8.04173 -0.18266 0.01719 0.24016 3.64379 -3.67384 -0 -0 -5.55617 -0.39707 0 0 0 -1.06908 0 0.01453 0.12658 0 3.91334 0.00716 0 -2.7348 -0.24201 1.03879 -4.50411
VAL_108 -8.20166 1.03896 1.4707 -0.36326 0.27036 0.08816 2.69655 -2.23895 -0 -0 -3.30006 -0.1202 0 0 0 0 0 0.03382 0.00157 0.7578 0 -0.50493 0 1.9342 -0.10206 0.70964 -5.82936
ALA_109 -5.99126 0.5625 2.64532 -0.01841 0 0 2.41395 -2.37663 -0 -0 -3.0232 -0.36838 0 0 0 0 0 0.02027 0 0 0 -0.31404 0 1.8394 0.03721 0.40394 -4.16934
ASN_110 -6.77667 0.61444 6.32799 -0.1448 0.01139 0.19188 3.23562 -3.30838 -0.02961 -0.1992 -2.88148 -0.04497 0 0 0 0 0 0.28037 0.059 0 1.81289 -0.1067 0 -0.93687 0.30928 0.41852 -1.16732
LEU_111 -7.69465 0.81642 2.33389 -0.5142 0.36318 0.13808 1.43824 -2.21797 -0.00042 -0.00182 -0.18553 0.23033 0 0 0 0 0 0.27106 0.29556 0.17808 0 -0.10741 0 0.18072 -0.02247 0.64663 -3.85229
ASP_112 -3.78327 0.45385 4.48469 -0.25693 0.13818 0.86566 2.29379 -2.27114 -0.00165 -0.02334 -1.17582 -3.69091 0 0 -0.52344 0 0 -0.03096 0.25254 0 2.51591 -0.29612 0 -2.3716 -0.48633 0.60235 -3.30455
GLY_113 -3.53646 0.32189 3.17284 -6e-05 0 0 1.27873 -1.91777 -0.00589 -0.01719 -1.53484 -0.39966 0 0 0 0 0 -0.18105 0 0 0 -1.44081 0 0.83697 -0.84362 0.29439 -3.97251
ALA_114 -4.59226 0.34506 4.23217 -0.02427 0 0 2.29846 -2.52193 -0 -0 -2.61182 -0.20233 0 0 -0.52344 0 0 0.0999 0 0 0 -0.11599 0 1.8394 -0.98719 0.28247 -2.48177
HIS_115 -6.87559 0.82741 4.16185 -0.46203 0.0272 0.61024 1.79417 -2.31902 -0 -0 -1.0379 -0.4116 0 0 0 -0.55134 0 -0.02337 0.26758 0 1.9038 -0.41917 0 -0.45461 -0.6628 0.48634 -3.13885
ARG_116 -6.79879 0.48977 7.16607 -0.92053 0.345 0.6795 3.88618 -3.46445 -0.00589 -0.01719 -4.86301 0.3147 0 0 -0.92762 -0.86298 0 -0.07209 0.0432 3.49222 0 0.0154 0 -1.2888 -0.51163 0.88681 -2.41414
LYS_117 -8.17406 0.74498 6.42048 -0.49112 0.14874 0.287 3.59415 -3.11576 -0.01621 -0.05815 -3.46843 0.51505 0 0 0 0 0 0.30525 0.30365 2.5436 0 0.13889 0 -1.5107 -0.24739 0.9907 -1.08934
VAL_118 -7.20042 0.85547 2.80336 -0.27686 0.14484 0.05629 1.19161 -2.07917 -0.01057 -0.02546 -0.39401 0.07831 0 0 -0.27654 0 0 -0.07903 0.03557 0.07407 0 -0.45148 0 1.9342 -0.24311 0.62531 -3.23759
LEU_119 -8.20045 0.71734 2.25774 -0.4965 0.23465 0.10875 1.31836 -2.15017 -0 -0 -0.46969 0.18402 0 0 0 0 0 0.00366 0.03159 0.45433 0 -0.24295 0 0.18072 -0.16961 0.42392 -5.81427
LEU_120 -7.60975 0.68234 3.25106 -0.46022 0.15155 0.09995 2.89377 -2.25676 -0 -0 -1.04468 -0.03634 0 0 0 0 0 0.13782 0.03224 1.08381 0 -0.16069 0 0.18072 0.29654 0.39262 -2.366
TRP_121 -7.65404 0.6082 3.85283 -1.46451 0.27864 1.26555 0.81602 -2.38255 -0.00681 -0.02391 -1.45834 -1.06149 0 0 0 -0.25287 0 0.04017 0.03451 0 2.42679 -0.05743 0 1.6906 0.63487 0.53743 -2.17636
GLN_122 -4.70373 0.50664 4.8859 -0.27176 0.0457 0.22774 1.78379 -2.21444 -0.00114 -0.00379 -1.82262 -0.58879 0 0 -0.42585 -1.00974 0 0.0396 0.02713 0 3.14057 0.20214 0 -0.18838 0.38788 0.50184 0.51871
ASN_123 -2.34364 0.0967 2.50806 -0.19732 0.04137 0.33443 0.83993 -1.16367 -0.01278 -0.13323 -0.50745 -1.01992 0 0 -0.48499 0 0 -0.0711 0.02339 0 1.88704 -1.02962 0 -0.93687 -0.5666 0.28038 -2.4559
LEU_124 -7.61253 0.77886 3.14651 -0.45896 0.12087 0.09817 0.71436 -2.19455 -0.01467 -0.09224 -0.22268 -0.03698 0 0 0 0 0 -0.04401 0.05522 0.82348 0 -0.06992 0 0.18072 -0.49403 0.40699 -4.91541
GLU_125 -4.27794 0.31958 5.26353 -0.19367 0.02824 0.2888 2.42528 -2.11171 -0.03514 -0.24716 -3.28607 -0.53993 0 0 -1.74093 0 0 -0.00057 0.02764 0 3.00616 -0.0107 0 -2.7348 0.48876 0.45437 -2.87626
LYS_126 -6.14928 0.70783 6.26945 -0.5001 0.17869 0.32032 2.20225 -2.63881 -0.03517 -0.13461 -2.42015 -0.19505 0 0 -0.75232 0 0 0.07602 0.03735 1.91609 0 0.38513 0 -1.5107 1.52739 1.01774 0.30207
PRO_127 -7.51185 0.9848 4.29072 -0.18687 0.00192 0.13433 0.85414 -1.77209 -0 -0 -0.41547 0.03454 0 0 0 0 0 -0.03721 0.00439 1.14998 0 -0.98252 0 -2.4119 0.62954 1.00106 -4.23248
ARG_128 -8.65129 0.66205 8.21476 -1.60477 0.30853 1.45225 3.40629 -3.87907 -0.0357 -0.2179 -3.89718 -0.55857 0 0 -0.76618 -0.71525 0 0.10066 0.47166 3.68994 0 0.04471 0 -1.2888 2.10673 1.02903 -0.12811
ALA_129 -5.90076 1.47096 3.22853 -0.02374 0 0 2.16323 -2.48461 -0.0322 -0.1374 -2.07653 -0.15722 0 0 -0.51494 0 0 -0.00057 0 0 0 -0.14986 0 1.8394 2.22178 1.2295 0.67558
ILE_130 -8.1662 0.9805 1.18417 -0.53427 0.31597 0.1113 0.7066 -2.16212 -6e-05 -0.00097 -0.28754 -0.2775 0 0 0 0 0 0.00046 0.07219 0.75953 0 0.20951 0 0.73287 -0.12617 0.65005 -5.83167
ALA_131 -5.50943 0.36051 2.21864 -0.02206 0 0 2.05008 -2.01337 -0 -0 -2.15147 -0.44585 0 0 0 0 0 0.06028 0 0 0 -0.43898 0 1.8394 0.21497 0.45846 -3.37883
LEU_132 -8.70444 2.07158 -0.15805 -0.50931 0.23761 0.10406 0.51051 -1.68626 -0 -0 -0.68509 0.01585 0 0 0 0 0 0.09564 0.18188 0.64905 0 0.00278 0 0.18072 0.00171 0.80945 -6.8823
HIS_D_133 -8.61324 0.99839 6.833 -0.58654 0.11814 0.58108 3.58175 -3.48007 -0.03519 -0.3192 -4.25332 -0.55836 0 0 0 -0.30914 0 0.02576 0.20756 0 3.59227 -0.65512 0 -0.45461 -0.12662 1.49312 -1.96034
PRO_134 -7.13654 1.15722 3.34188 -0.08961 8e-05 0.05595 0.8988 -1.49578 -3e-05 -0.00069 0.38356 0.71716 0 0 0 0 0 -0.0093 0.00673 0.52811 0 -0.29746 0 -2.4119 -0.35223 1.01189 -3.69215
MET_135 -5.23001 0.38172 2.49783 -0.46266 0.07116 0.14197 0.91733 -1.36471 -0 -0 0.24069 -0.32616 0 0 0 0 0 0.03504 0.5408 2.84742 0 -0.15441 0 0.60916 -0.40177 0.45304 0.79643
GLU_136 -4.08591 0.35578 4.96086 -0.19664 0.02812 0.28448 1.90459 -2.10348 -0.02539 -0.19178 -1.68878 -0.53455 0 0 0 -0.30914 0 -0.03015 0.04982 0 3.24523 -0.14014 0 -2.7348 -0.0716 0.3979 -0.88558
GLY_137 -4.16148 0.21396 3.74012 -6e-05 0 0 2.00949 -1.92708 -0.00755 -0.03196 -1.37765 -0.36512 0 0 0 0 0 -0.08589 0 0 0 -1.46951 0 0.83697 0.29015 0.16524 -2.17036
THR_138 -6.57196 0.41496 3.91558 -0.15623 0.06796 0.0538 1.95938 -2.51919 -0.02332 -0.11439 -1.89734 -0.23448 0 0 0 0 0 -0.00775 0.01849 0.30269 0 -0.22065 2.29621 -1.0874 0.27343 0.35283 -3.17738
ILE_139 -9.16765 1.64363 2.74801 -0.50132 0.49188 0.11416 2.76995 -2.67414 -0.00719 -0.03054 -2.77424 0.18153 0 0 0 0 0 0.01094 0.07936 0.52548 0 -0.70381 0 0.73287 -0.21367 0.79661 -5.97817
TYR_140 -11.6073 1.72871 2.35022 -0.59241 0.12062 0.3197 3.31516 -3.04383 -0.01788 -0.14541 -3.19513 -0.19137 0 0 0 0 0 0.00467 0.0356 0 2.03773 -0.30783 0.00356 1.2797 -0.41854 0.8361 -7.48795
TRP_141 -12.9875 1.59487 5.07261 -1.37338 0.11006 1.13232 3.00345 -3.96308 -0 -0 -3.90407 -0.42121 0 0 0 -0.26146 0 0.12579 0.11196 0 1.33812 -0.49957 0 1.6906 0.05953 0.76344 -8.40749
THR_142 -7.45183 1.1013 5.0513 -0.10001 0.04014 0.07167 3.59401 -3.03052 -0.01832 -0.13025 -4.58151 -0.70437 0 0 -0.96986 0 0 0.02117 0.02268 0.09744 0 -0.61418 2.30546 -1.0874 0.00071 0.92937 -5.45301
ASP_143 -6.9365 0.48718 9.20814 -0.17896 0.04158 0.55348 5.08446 -3.96151 -0.01016 -0.12557 -8.28164 -1.37327 0 0 -2.11644 0 0 -0.01724 0.01905 0 2.89939 0.19413 0 -2.3716 0.1239 0.74256 -6.01902
TRP_144 -9.78589 1.12127 4.29421 -0.84662 0.23446 0.51655 2.00772 -2.67786 -0.01586 -0.11814 -1.50056 -0.52961 0 0 -0.23611 0 0 0.03474 0.155 0 2.37087 -0.15908 0 1.6906 0.50901 0.95463 -1.98068
GLY_145 -3.39723 0.35553 3.91868 -0.00015 0 0 1.62439 -1.82334 -0 -0 -1.80835 -0.16525 0 0 -0.46782 0 0 -0.08873 0 0 0 -1.24571 0 0.83697 0.52567 0.88551 -0.84983
ASN_146 -1.69641 0.14895 2.51927 -0.17684 0.03952 0.26556 1.04801 -1.02306 -0.01669 -0.08376 -1.2216 -0.35125 0 0 -0.84463 0 0 0.37093 0.00777 0 1.45626 0.21557 0 -0.93687 0.33518 0.23874 0.29464
THR_147 -3.11804 0.46662 2.74199 -0.18915 0.13019 0.08324 0.55675 -1.38772 -0 -0 0.11766 -0.46479 0 0 0 0 0 0.12826 0.02598 0.23898 0 0.26127 2.32424 -1.0874 0.27811 0.98276 2.08894
PRO_148 -6.1389 0.79149 3.81663 -0.13733 0.00097 0.09861 1.24525 -1.69807 -0.0186 -0.13395 -1.19708 0.18309 0 0 0 0 0 -0.08912 0.00958 0.17843 0 -0.8779 0 -2.4119 -0.09958 1.2086 -5.26977
ARG_149 -7.85473 0.54825 5.93102 -0.42759 0.05836 0.20891 3.04279 -2.72785 -0.00428 -0.05053 -2.97592 0.16541 0 0 0 0 0 0.49587 0.18622 2.37736 0 -0.14013 0 -1.2888 -0.47254 0.76086 -2.16734
ILE_150 -8.82755 0.95247 2.38902 -0.45553 0.31122 0.09638 2.91389 -2.37965 -0 -0 -3.66752 -0.06823 0 0 0 0 0 0.13448 0.08432 0.34212 0 -0.7629 0 0.73287 -0.30278 0.96614 -7.54125
GLU_151 -8.54366 0.52044 8.02139 -0.18501 0.02509 0.28072 4.1245 -3.60446 -0.00702 -0.11281 -6.0123 -0.38076 0 0 0 -1.2086 0 0.00638 0.04902 0 3.72076 0.08952 0 -2.7348 -0.15123 0.76234 -5.34051
ALA_152 -6.10658 0.80809 2.49507 -0.02001 0 0 2.60618 -2.29658 -0 -0 -3.03562 -0.3669 0 0 0 0 0 -0.00896 0 0 0 -0.5249 0 1.8394 0.04651 0.4291 -4.1352
SER_153 -5.95122 0.35469 5.42791 -0.02648 0 0.0632 2.82138 -2.7106 -0.01049 -0.09502 -2.98022 -0.40733 0 0 0 0 0 -0.00536 0.01102 0.03448 0 -0.56079 0.60059 -0.77834 -0.17962 0.30802 -4.08417
SER_154 -5.30657 0.32409 6.25136 -0.02408 0 0.02008 3.25006 -2.89972 -0 -0 -3.09703 -0.11978 0 0 0 0 0 -0.01834 0.01321 1.01101 0 -0.32665 0.61368 -0.77834 -0.4678 0.22705 -1.32778
MET_155 -11.0293 1.22303 4.46648 -0.2306 0.03376 0.08265 2.24487 -2.71015 -0 -0 -0.9287 -0.35175 0 0 0 0 0 -0.0404 0.51354 2.41008 0 -0.00014 0 0.60916 -0.41677 0.63926 -3.48494
ASP_156 -5.36083 0.4641 6.45301 -0.24506 0.08512 0.82541 2.50985 -2.82383 -0.02133 -0.14646 -4.26664 -1.75998 0 0 -0.61058 -1.16369 0 -0.06223 0.07287 0 2.42952 -0.36245 0 -2.3716 -0.52414 0.72514 -6.15382
GLY_157 -3.11702 0.13085 3.18451 -6e-05 0 0 1.41165 -1.68203 -0.03265 -0.24309 -1.3263 -0.35397 0 0 0 0 0 -0.16054 0 0 0 -1.50603 0 0.83697 -0.86397 0.45209 -3.26958
SER_158 -3.09591 0.1227 5.25135 -0.03623 0 0.06281 2.5715 -2.21806 -0 -0 -3.7876 -0.25092 0 0 -0.61058 -0.78294 0 0.12316 0.06932 0.20379 0 -0.415 1.81983 -0.77834 -0.66198 0.43908 -1.97401
GLY_159 -1.45215 0.04234 1.85047 -4e-05 0 0 0.70943 -0.85804 -0 -0 0.32652 -0.37726 0 0 0 0 0 -0.16376 0 0 0 -1.18711 0 0.83697 -0.59734 0.34299 -0.52698
ARG_160 -6.56716 0.39939 6.16066 -0.5237 0.07905 0.28346 2.64479 -2.77642 -0.02653 -0.1989 -3.83731 0.65593 0 0 -0.91084 -0.94715 0 -0.08483 0.19293 2.01581 0 0.00589 0 -1.2888 -0.6751 0.58627 -4.81255
ARG_161 -6.05692 0.20057 6.26598 -0.7683 0.15031 0.52432 3.46393 -2.97407 -0.00678 -0.0221 -3.23745 0.24482 0 0 -0.62734 0 0 0.00474 0.12268 2.31137 0 -0.16712 0 -1.2888 -0.374 0.51834 -1.7158
ILE_162 -4.68283 0.23019 1.76769 -0.46457 0.34085 0.09551 0.45539 -1.31906 -0 -0 -0.00337 0.1068 0 0 0 0 0 -0.03892 0.04623 0.50386 0 -0.75078 0 0.73287 -0.34609 0.22375 -3.10249
ILE_163 -6.66969 0.86526 1.78915 -0.50727 0.34875 0.10068 0.97373 -1.81049 -0.00678 -0.0221 -0.42968 -0.09445 0 0 0 0 0 0.05086 0.05602 0.66396 0 -0.49304 0 0.73287 -0.24577 0.48394 -4.21406
ALA_164 -4.80503 0.28739 2.75708 -0.02282 0 0 2.48407 -2.04272 -0 -0 -1.64306 -0.42226 0 0 0 0 0 -0.01544 0 0 0 -0.34004 0 1.8394 0.12881 0.57971 -1.21491
ASP_165 -3.3988 0.14164 2.88672 -0.26267 0.17563 0.88706 0.87938 -1.41635 -0.02718 -0.14036 -1.26431 -3.83438 0 0 0 -0.38474 0 0.07205 0.32388 0 2.05184 -0.47119 0 -2.3716 0.292 0.72472 -5.13667
THR_166 -3.71129 0.34487 4.27954 -0.17244 0.08287 0.0599 1.89909 -2.03309 -0.0117 -0.07989 -1.20919 -0.31008 0 0 -1.05249 -0.38474 0 -0.03967 0.00082 0.17257 0 -0.16642 2.31035 -1.0874 0.23127 0.8251 -0.05201
HIS_167 -3.64664 0.28411 2.10009 -0.4042 0.03218 0.50833 0.52011 -1.33184 -0.01982 -0.07528 -0.07276 -0.46129 0 0 0 0 0 -0.09154 0.00105 0 1.74689 -0.42316 0 -0.45461 -0.14882 0.48247 -1.45473
LEU_168 -8.41603 0.71854 3.00302 -0.48671 0.18804 0.10566 0.7752 -2.41148 -0.0186 -0.13395 -0.08909 0.00365 0 0 0 0 0 -0.04265 0.01766 1.01217 0 -0.2581 0 0.18072 -0.20347 0.39487 -5.66055
PHE_169 -6.79753 0.59797 3.86937 -0.67387 0.08482 0.42653 1.53407 -2.09895 -0.00435 -0.0148 -1.9001 0.38284 0 0 -1.08222 0 0 0.12663 0.28476 0 2.34551 -0.12133 0 1.0402 0.72197 0.61173 -0.66677
TRP_170 -9.79219 1.28264 5.8094 -1.13929 0.19955 0.60509 2.72531 -3.25298 -0.03947 -0.16637 -1.70008 -0.86421 0 0 -0.58508 0 0 0.01904 0.26058 0 2.44293 0.21441 0 1.6906 1.37187 1.32915 0.41091
PRO_171 -7.26622 0.68849 4.16378 -0.18468 0.03048 0.13669 1.0962 -1.74084 -0 -0 -1.93272 -0.10873 0 0 -0.69103 0 0 0.09072 0.03701 0.33806 0 -0.49788 0 -2.4119 1.74068 1.28087 -5.23102
ASN_172 -6.79365 0.81361 5.68363 -0.31703 0.02511 0.63649 3.03095 -3.01681 -0.01868 -0.15234 -1.99205 0.12653 0 0 0 0 0 -0.04393 0.09477 0 4.24638 0.26063 0 -0.93687 1.48841 0.56723 3.7024
GLY_173 -4.24853 0.4104 3.14371 -0.00051 0 0 2.20215 -1.96411 -0.00218 -0.02712 -0.92388 -0.28088 0 0 0 0 0 -0.05199 0 0 0 0.44137 0 0.83697 0.82708 0.36475 0.72722
LEU_174 -8.28241 0.98594 0.80452 -0.52781 0.17639 0.12861 0.64761 -1.92412 -0.01509 -0.11827 -0.3669 0.1907 0 0 0 0 0 -0.03634 0.48085 0.56155 0 -0.07089 0 0.18072 0.91884 0.4214 -5.84469
THR_175 -6.53033 0.67996 4.06636 -0.22519 0.20995 0.09123 2.25442 -2.42736 -0.02786 -0.12965 -2.0247 -1.17962 0 0 0 0 0 0.17444 0.09618 0.5619 0 0.02218 2.27187 -1.0874 0.48177 0.58747 -2.13436
ILE_176 -7.25994 1.065 0.67465 -0.50459 0.42836 0.11397 0.69201 -1.68325 -0.00117 -0.00417 -0.34862 -0.08867 0 0 0 0 0 0.16006 0.05474 0.40478 0 -0.78645 0 0.73287 -0.25235 0.87525 -5.72752
ASP_177 -5.82301 0.61729 7.11342 -0.2414 0.04139 0.79315 4.33613 -3.30628 -0.02529 -0.12632 -7.1789 -0.90106 0 0 -0.55789 -0.61229 0 -0.00156 0.09829 0 1.91411 -0.7714 0 -2.3716 -0.34894 1.02854 -6.3236
TYR_178 -8.39299 0.69127 3.77714 -1.01005 0.21133 0.4288 1.82243 -2.67905 -0.02348 -0.25113 -1.07968 -0.47829 0 0 -0.55086 0 0 -0.07292 0.14125 0 2.49838 0.07237 0.03719 1.2797 -0.24222 0.60561 -3.21519
ALA_179 -3.50426 0.38121 3.00334 -0.01998 0 0 1.51068 -1.8043 -0 -0 -0.73266 -0.3295 0 0 -0.82028 0 0 -0.01832 0 0 0 0.31337 0 1.8394 0.16382 0.25211 0.23462
GLY_180 -2.82984 0.28001 3.3665 -5e-05 0 0 0.80118 -1.55957 -0 -0 -1.40807 -0.4072 0 0 -0.55789 0 0 -0.0888 0 0 0 0.56872 0 0.83697 0.39043 0.29844 -0.30916
ARG_181 -6.23102 0.5535 6.04443 -0.65505 0.21541 0.45636 3.01997 -2.91418 -0 -0 -3.26649 -0.18188 0 0 -0.82028 0 0 -0.08283 0.07462 2.61426 0 -0.16454 0 -1.2888 0.02789 0.54902 -2.04962
ARG_182 -8.38123 0.48544 6.63096 -0.41542 0.04056 0.20604 2.60549 -3.24888 -0 -0 -2.4614 0.02572 0 0 0 0 0 -0.00273 0.02073 2.2893 0 -0.21591 0 -1.2888 -0.17298 0.6966 -3.18651
MET_183 -10.029 1.51323 4.28516 -0.54957 0.1923 0.14566 2.89448 -2.71155 -0 -0 -2.59243 -0.02176 0 0 0 0 0 0.02418 0.20132 1.86262 0 0.046 0 0.60916 -0.13512 0.60673 -3.65857
TYR_184 -11.3871 1.78042 3.67495 -0.62267 0.28373 0.35548 3.58334 -3.00341 -0 -0 -3.79022 -0.24137 0 0 0 -0.61229 0 -0.00129 0.08569 0 2.10783 -0.38237 0.12628 1.2797 -0.18267 0.67513 -6.27084
TRP_185 -11.7063 1.34576 4.31665 -1.34514 0.12241 1.20371 2.85575 -3.57403 -0.02273 -0.12254 -3.09422 -0.49391 0 0 0 -0.63912 0 0.0611 0.01749 0 1.60201 -0.31584 0 1.6906 -0.06231 0.85243 -7.30826
VAL_186 -8.45228 1.5064 3.05534 -0.31276 0.38386 0.07786 2.96452 -2.75014 -0.00266 -0.00747 -2.78913 -0.43943 0 0 0 0 0 0.0397 0.01014 0.1732 0 -0.67426 0 1.9342 -0.05217 0.97259 -4.3625
ASP_187 -8.30245 0.56607 10.9374 -0.22267 0.08345 0.7011 6.1578 -4.73884 -0.02582 -0.13575 -11.2073 -1.30159 0 0 -2.91572 0 0 0.19324 0.04877 0 2.44595 -0.43579 0 -2.3716 -0.16301 0.90871 -9.77807
ALA_188 -4.94796 0.44507 3.22623 -0.02884 0.01111 0 1.91705 -2.08597 -0.00675 -0.06103 -0.36863 -0.44342 0 0 0 0 0 0.08084 0 0 0 -0.0151 0 1.8394 -0.28431 0.71673 -0.00559
LYS_189 -5.46683 0.71649 4.67948 -0.28733 0.02706 0.13253 1.03178 -2.09071 -0.03521 -0.11996 0.02625 -0.23229 0 0 -0.69623 0 0 0.78304 0.29151 1.8657 0 -0.23599 0 -1.5107 -0.27168 0.84627 -0.54681
HIS_D_190 -6.49207 0.61764 5.4328 -0.62535 0.12573 0.64581 0.90037 -2.66468 -0.00208 -0.01929 -0.6751 -0.73257 0 0 -0.55218 0 0 0.00441 0.1638 0 3.976 0.02415 0 -0.45461 -0.08902 0.87769 0.46144
HIS_D_191 -6.46785 0.7862 5.91495 -0.40581 0.02039 0.52999 2.46467 -3.13705 -0.01609 -0.10361 -1.54046 -0.60086 0 0 -0.59462 0 0 -0.10402 0.02429 0 1.66394 -0.42341 0 -0.45461 -0.03821 0.81413 -1.66804
VAL_192 -7.20624 0.892 3.46302 -0.24361 0.13475 0.04732 2.00607 -2.56846 -0.00016 -0.00048 -1.82382 -0.3045 0 0 0 0 0 0.25659 0.06643 0.48514 0 -0.4104 0 1.9342 0.02075 0.62126 -2.63014
ILE_193 -9.2316 0.74962 1.73226 -0.44616 0.2327 0.0909 3.14792 -2.30894 -0.00063 -0.00844 -3.82344 -0.10274 0 0 0 0 0 0.18506 0.07003 0.32458 0 -0.70831 0 0.73287 -0.25973 0.73992 -8.88413
GLU_194 -8.10551 1.01955 6.80861 -0.17154 0.00909 0.20887 3.46973 -3.40594 -0.00016 -0.00048 -5.2328 -0.3518 0 0 0 -1.4951 0 0.01597 0.0632 0 3.49528 0.21607 0 -2.7348 -0.13863 1.00798 -5.32242
ARG_195 -8.92468 0.87086 6.55782 -0.7883 0.16275 0.585 3.58842 -3.20319 -0 -0 -3.87529 0.16637 0 0 -0.8775 0 0 0.04257 0.13606 2.45369 0 -0.21781 0 -1.2888 -0.02491 0.7162 -3.92072
ALA_196 -5.37084 0.44149 3.34141 -0.01983 0 0 2.53519 -2.36345 -0 -0 -3.19431 -0.41601 0 0 0 0 0 0.00076 0 0 0 -0.43341 0 1.8394 -0.05079 0.4751 -3.21528
ASN_197 -6.05138 0.41882 6.49188 -0.16943 0.0257 0.22816 3.07222 -3.11852 -0.02806 -0.21292 -3.15432 -0.19617 0 0 0 -0.59893 0 -0.00997 0.00031 0 1.95369 0.36601 0 -0.93687 0.09755 0.47732 -1.3449
LEU_198 -7.95086 1.02727 3.55289 -0.50936 0.28745 0.14488 2.06668 -2.64868 -0 -0 -1.32459 0.19141 0 0 -0.62734 0 0 0.00037 0.19032 0.30348 0 -0.1271 0 0.18072 -0.06949 0.63125 -4.68069
ASP_199 -3.30607 0.27099 5.10119 -0.24083 0.073 0.80852 2.26071 -2.20063 -0.0229 -0.16424 -2.71392 -1.69445 0 0 -0.64614 -0.76996 0 -0.05381 0.01901 0 2.34293 -0.38756 0 -2.3716 -0.48257 0.56328 -3.61505
GLY_200 -2.87477 0.26562 3.08822 -6e-05 0 0 1.48012 -1.69345 -0.03015 -0.12735 -1.46102 -0.36432 0 0 0 0 0 -0.15257 0 0 0 -1.49845 0 0.83697 -0.85895 0.42559 -2.96457
SER_201 -4.24264 0.16145 5.67938 -0.03712 0 0.0658 2.8434 -2.57676 -0.00516 -0.04868 -4.3146 -0.01759 0 0 -0.64614 -1.36889 0 0.03635 0.01195 0.28733 0 -0.28378 1.73713 -0.77834 -0.81003 0.52794 -3.77899
HIS_202 -2.46743 0.10992 2.25682 -0.47083 0.03593 0.58378 0.62979 -1.12553 -0 -0 0.08381 -0.52532 0 0 0 0 0 -0.10036 1e-05 0 1.69508 -0.43109 0 -0.45461 -0.52937 0.47844 -0.23095
ARG_203 -4.84975 0.42749 4.55242 -0.74591 0.18255 0.50675 2.09331 -2.24763 -0.04314 -0.21775 -2.78715 0.49612 0 0 -1.05249 -0.85598 0 -0.04333 0.27568 3.46575 0 -0.03095 0 -1.2888 -0.49486 0.64424 -2.01342
LYS_204 -3.76466 0.11835 4.6562 -0.31978 0.0326 0.12214 2.61594 -1.98694 -0.00063 -0.00844 -2.32186 0.02328 0 0 0 0 0 -0.02436 0.03236 2.05631 0 -0.03457 0 -1.5107 -0.03631 0.53876 0.18769
ALA_205 -3.30727 0.36348 1.37652 -0.02458 0 0 0.60444 -1.12648 -0.01556 -0.07904 0.20523 -0.19782 0 0 0 0 0 0.0873 0 0 0 -0.13093 0 1.8394 -0.17172 0.18822 -0.38881
VAL_206 -7.80468 0.60138 3.27442 -0.27434 0.14435 0.05312 1.90745 -2.74317 -0.00588 -0.01929 -0.61095 -0.15309 0 0 0 0 0 0.04119 0.02332 0.07967 0 -0.52585 0 1.9342 -0.27834 0.39 -3.96647
ILE_207 -7.93117 0.95321 2.39019 -0.46868 0.32241 0.10529 2.90348 -2.29886 -0 -0 -1.58216 -0.05648 0 0 0 0 0 -0.03413 0.11045 0.33075 0 -0.75041 0 0.73287 -0.06152 0.55706 -4.77769
SER_208 -2.71523 0.12914 1.66603 -0.02906 0.00154 0.04857 0.50687 -1.03257 -0.00588 -0.01929 0.32072 -0.9601 0 0 0 0 0 -0.066 0.0043 0.46446 0 -0.00927 0.60085 -0.77834 -0.15304 0.32986 -1.69643
GLN_209 -2.72574 0.19329 2.7185 -0.47875 0.07038 0.45484 1.16037 -1.37886 -0.01692 -0.10568 1.02566 -0.86981 0 0 0 0 0 0.02485 0.00148 0 2.72034 -0.04552 0 -0.18838 0.00102 0.17761 2.7387
GLY_210 -2.17756 0.20131 1.51502 -5e-05 0 0 0.74735 -0.83709 -0.01697 -0.10691 -0.28537 -0.39634 0 0 -1.00025 0 0 -0.11441 0 0 0 -1.33482 0 0.83697 -0.24586 0.18667 -3.02831
LEU_211 -8.85201 1.75593 2.3234 -0.552 0.3112 0.18265 0.91867 -2.16597 -0 -0 -0.8648 0.00986 0 0 -0.59462 0 0 0.02746 0.00961 0.61461 0 0.19614 0 0.18072 0.12746 1.49978 -4.87189
PRO_212 -3.88371 0.73128 2.35038 -0.06487 2e-05 0.04168 1.01395 -0.96212 -0.00409 -0.05356 -0.41678 0.63472 0 0 0 0 0 0.19846 0.02739 0.05814 0 0.32019 0 -2.4119 1.09137 1.80282 0.47337
HIS_D_213 -6.91366 0.86519 6.20669 -0.77509 0.26014 1.08827 2.49358 -2.93744 -0.02644 -0.16018 -2.79612 -1.62822 0 0 -0.93216 0 0 -0.01227 0.06687 0 3.75417 -0.62515 0 -0.45461 1.14632 1.03644 -0.34366
PRO_214 -7.11675 1.53591 2.347 -0.1403 0.00199 0.09937 0.86103 -1.34783 -0.01868 -0.15234 -0.4192 0.23094 0 0 0 0 0 -0.06035 0.00701 0.17079 0 -1.14058 0 -2.4119 0.00469 0.9907 -6.55848
PHE_215 -8.61614 0.89682 4.07154 -0.89596 0.09715 0.33096 2.61188 -2.71905 -0.01404 -0.10915 -1.38296 0.0605 0 0 0 0 0 0.07133 0.1578 0 2.73337 -0.15362 0 1.0402 0.42471 0.49834 -0.89631
ALA_216 -5.4036 0.69813 2.53598 -0.01969 0 0 2.5679 -2.17317 -0.01404 -0.10915 -1.07372 -0.35015 0 0 0 0 0 0.02866 0 0 0 -0.53505 0 1.8394 0.75885 0.44973 -0.79991
ILE_217 -9.24334 2.06961 0.71681 -0.59322 0.48126 0.16348 0.76668 -2.08427 -0.00686 -0.06053 -0.41627 -0.18732 0 0 0 0 0 0.21192 0.27969 0.45433 0 0.04332 0 0.73287 -0.15191 1.54414 -5.27961
THR_218 -7.01302 0.69739 4.33904 -0.22843 0.16859 0.08945 2.82811 -2.63177 -0 -0 -2.58707 -1.10773 0 0 -0.11797 0 0 0.04206 0.0002 0.43834 0 0.09316 2.31921 -1.0874 -0.07974 1.51562 -2.32197
VAL_219 -5.44939 0.4424 0.30962 -0.25931 0.13277 0.05254 0.54411 -1.14653 -0 -0 -0.50634 -0.24252 0 0 0 0 0 -0.07806 0.00098 0.35109 0 -0.78508 0 1.9342 -0.16376 0.38527 -4.478
PHE_220 -8.12008 1.03538 3.57281 -0.78575 0.05549 0.06662 2.22681 -2.32155 -0.01252 -0.08258 -2.04824 -0.51239 0 0 0 0 0 -0.04633 0.06245 0 1.99415 -0.32481 0 1.0402 0.09156 0.5784 -3.53039
GLU_221 -4.81913 0.31552 5.48156 -0.20054 0.06158 0.29808 2.3084 -2.28843 -0.0431 -0.30059 -3.69956 -0.44318 0 0 -1.62853 0 0 -0.025 0.25407 0 2.64175 0.119 0 -2.7348 1.98087 0.77454 -1.9475
ASP_222 -3.50659 0.28347 4.83311 -0.21984 0.06639 0.77801 2.07919 -2.0233 -0.01936 -0.18949 -1.33525 -2.28894 0 0 0 0 0 -0.03621 0.05916 0 2.07356 -0.40419 0 -2.3716 2.06732 0.66138 0.50685
SER_223 -5.50839 0.34192 5.62068 -0.02679 0 0.06343 2.43041 -2.73607 -0.01861 -0.20237 -1.3844 -0.30935 0 0 0 0 0 -0.00521 0.00026 0.14968 0 -0.44733 0.60902 -0.77834 0.26136 0.61877 -1.32135
LEU_224 -8.81203 0.84312 2.7453 -0.60496 0.30034 0.20327 2.70623 -2.55661 -0 -0 -2.82114 -0.03836 0 0 0 0 0 -0.03879 0.18664 1.30688 0 -0.35307 0 0.18072 -0.18201 0.60821 -6.32625
TYR_225 -10.3377 1.07889 3.63343 -0.65034 0.08074 0.35229 3.20685 -2.95402 -0.01105 -0.1272 -2.94352 -0.16381 0 0 0 0 0 0.11847 0.10739 0 1.94782 -0.33176 0.00801 1.2797 -0.20313 0.65108 -5.25784
TRP_226 -12.8445 1.89844 4.73412 -1.25462 0.08136 0.64698 3.27569 -3.8395 -0 -0 -3.39525 -0.3613 0 0 0 0 0 -0.01175 0.0536 0 1.77508 -0.45271 0 1.6906 -0.02065 0.90311 -7.12133
THR_227 -6.99774 0.60461 4.82649 -0.11897 0.09119 0.08961 3.7491 -2.82836 -0 -0 -4.80784 -0.47106 0 0 -0.56102 0 0 0.07048 0.00823 0.23233 0 -0.2654 2.36716 -1.0874 0.03256 0.96275 -4.10328
ASP_228 -8.41497 0.6508 11.4592 -0.21742 0.1114 0.67641 5.75063 -4.8182 -0.02785 -0.166 -8.3578 -1.3991 0 0 -1.67576 0 0 -0.0588 0.03795 0 2.79586 -0.21321 0 -2.3716 0.07187 0.95314 -5.21347
TRP_229 -5.41476 0.2318 4.43856 -1.38115 0.1081 0.58939 1.68701 -2.19341 -0.04898 -0.28415 -0.74392 -0.25293 0 0 0 0 0 -0.04072 0.07227 0 1.82271 -0.08137 0 1.6906 0.04161 0.85304 1.09368
HIS_D_230 -4.83958 0.40168 4.17126 -0.75185 0.01552 0.8153 1.50648 -1.99953 -0 -0 -1.00709 -0.29121 0 0 -0.17102 0 0 -0.01052 0.07009 0 1.85277 -0.13786 0 -0.45461 -0.05613 0.41852 -0.46779
THR_231 -4.67617 0.56267 5.1087 -0.12749 0.08913 0.06752 1.46124 -2.26388 -0.01789 -0.17624 -1.49807 -0.98628 0 0 -0.57258 -0.47399 0 0.13191 0.06466 0.09729 0 -0.20252 2.35035 -1.0874 -0.20962 0.60788 -1.75078
LYS_232 -6.35687 0.58682 7.29061 -0.39607 0.09256 0.27125 3.60547 -3.15024 -0.07366 -0.3767 -3.66663 -0.12631 0 0 0 0 0 -0.04064 0.26233 1.69651 0 -0.17945 0 -1.5107 -0.26159 0.69621 -1.63709
SER_233 -5.85319 0.3203 5.75046 -0.02294 0 0.05593 2.96161 -2.70673 -0.00025 -0.00096 -3.06425 -0.2099 0 0 0 -1.18212 0 -0.00822 0.00112 0.09311 0 -0.49862 0.6007 -0.77834 -0.1308 0.86569 -3.80739
ILE_234 -9.24763 1.35193 2.51212 -0.48648 0.3349 0.11641 2.93781 -2.52681 -0 -0 -3.44678 -0.1078 0 0 0 0 0 0.09006 0.28111 0.39793 0 -0.76762 0 0.73287 -0.40714 1.03318 -7.20193
ASN_235 -8.02574 0.65669 6.58135 -0.19825 0.04799 0.30087 3.72741 -3.56413 -0.01301 -0.12755 -3.7861 -0.56519 0 0 0 -0.70814 0 0.03429 0.33456 0 1.88742 0.12218 0 -0.93687 -0.08727 0.81932 -3.50018
SER_236 -5.13814 0.82201 4.55536 -0.0286 0 0.06791 2.79705 -2.29191 -0.00216 -0.05576 -3.03676 -0.16518 0 0 0 0 0 0.00422 0.00324 0.05504 0 -0.52026 0.61055 -0.77834 0.03528 0.57612 -2.49033
ALA_237 -5.07814 0.41539 3.08577 -0.01937 0 0 2.32708 -2.2593 -0 -0 -3.12432 -0.37689 0 0 0 0 0 0.01189 0 0 0 -0.45825 0 1.8394 -0.11654 0.28164 -3.47165
ASN_238 -6.60146 0.31186 6.82934 -0.29888 0.03082 0.47136 4.14497 -3.38615 -0 -0 -4.56163 -0.32272 0 0 -1.68837 0 0 0.02201 0.02551 0 2.45836 0.01703 0 -0.93687 0.12741 0.31781 -3.03957
LYS_239 -8.5299 0.84673 6.48072 -0.41322 0.07348 0.2194 2.77811 -3.14339 -0.0056 -0.05343 -2.23741 0.13788 0 0 -0.58051 0 0 -0.1235 0.09594 1.58563 0 -0.04808 0 -1.5107 -0.15096 0.61683 -3.96199
PHE_240 -7.60375 0.78371 4.12607 -0.53674 0.24487 0.26483 1.81508 -2.41029 -0.0241 -0.17628 -1.15303 0.03163 0 0 -1.55681 0 0 0.00311 0.04079 0 3.37204 -0.03924 0 1.0402 -0.07595 0.75879 -1.09507
THR_241 -4.7481 0.30292 4.3648 -0.1273 0.11014 0.07334 2.10381 -2.08285 -0.00855 -0.09724 0.14395 -1.32872 0 0 -1.60865 0 0 -0.04764 0.08851 0.1576 0 -0.63894 2.30226 -1.0874 0.03291 0.76153 -1.33365
GLY_242 -3.95775 0.28372 3.23248 -5e-05 0 0 1.23779 -1.91604 -0.01995 -0.16098 -1.20837 -0.40303 0 0 0 0 0 -0.18691 0 0 0 -1.42305 0 0.83697 -0.68596 0.55882 -3.8123
LYS_243 -4.42087 0.33228 4.73478 -0.29086 0.02767 0.12045 1.96609 -2.07398 -0 -0 -1.58961 0.19668 0 0 -0.5996 0 0 -0.01088 0.02823 1.82722 0 0.14471 0 -1.5107 -0.65281 0.2373 -1.53389
ASN_244 -2.05656 0.12217 2.19035 -0.198 0.03539 0.33986 0.71687 -1.04498 -0 -0 0.16367 -1.01955 0 0 0 0 0 -0.08586 0.04681 0 1.98695 -1.02721 0 -0.93687 -0.53666 0.21374 -1.08989
GLN_245 -4.60229 0.5793 3.31415 -0.31576 0.0437 0.16072 1.2589 -1.83283 -0.01995 -0.16098 -1.06474 0.02054 0 0 -1.00025 0 0 -0.07059 0.05582 0 2.95952 0.11034 0 -0.18838 -0.66394 0.2816 -1.13514
GLU_246 -3.51434 0.10358 4.33385 -0.18024 0.01839 0.22918 2.50129 -1.95533 -0.00264 -0.00879 -2.52876 -0.57002 0 0 0 0 0 0.00927 0.10862 0 3.11938 0.02941 0 -2.7348 -0.21638 0.34095 -0.91737
ILE_247 -3.68672 0.2559 1.25916 -0.46708 0.30892 0.10156 0.51691 -1.12837 -0 -0 -0.0493 0.12482 0 0 0 0 0 -0.04985 0.07947 0.54406 0 -0.68676 0 0.73287 -0.24288 0.32216 -2.06513
ILE_248 -7.61662 0.88896 2.4582 -0.57724 0.45979 0.13246 2.16955 -2.31079 -0.00264 -0.00879 -1.39437 0.03125 0 0 -0.2619 0 0 -0.00276 0.72272 2.19899 0 -0.56823 0 0.73287 -0.17596 0.52856 -2.59594
ARG_249 -9.34875 0.83002 8.34651 -1.40173 0.33038 1.11426 4.62713 -4.1681 -0.02138 -0.13755 -5.01297 0.66545 0 0 -1.45622 0 0 -0.03251 0.11643 4.84758 0 -0.2198 0 -1.2888 0.13253 1.00103 -1.07649
ASN_250 -4.415 0.4155 2.84121 -0.33879 0.06615 0.59886 0.63266 -1.48218 -0 -0 -0.12894 -0.77992 0 0 0 0 0 0.01726 0.08976 0 1.74249 -0.23372 0 -0.93687 0.32375 0.76504 -0.82274
LYS_251 -2.36326 0.17931 2.42583 -0.33574 0.05797 0.21637 0.41632 -1.06577 -0.00724 -0.08489 -0.18714 -0.40504 0 0 0 0 0 -0.11179 0.02405 1.51997 0 -0.13241 0 -1.5107 0.15622 0.16483 -1.04312
LEU_252 -8.07763 0.86119 3.85941 -0.50042 0.25558 0.09863 1.56549 -2.3247 -0.02332 -0.08795 -0.52269 0.30947 0 0 0 0 0 0.01393 0.14486 0.40382 0 -0.32147 0 0.18072 -0.26499 0.70661 -3.72346
HIS_253 -3.94833 0.30818 2.55617 -0.39649 0.00051 0.46461 1.04354 -1.39189 -0 -0 -0.77594 -0.66042 0 0 0 0 0 0.0863 0.06404 0 3.61784 -0.24822 0 -0.45461 0.23622 0.8279 1.32941
PHE_254 -7.57302 1.2715 3.46188 -0.64407 0.12119 0.41336 1.24467 -2.13404 -0.00718 -0.02286 -0.26089 0.0088 0 0 0 0 0 0.1255 0.11807 0 2.0067 -0.11388 0 1.0402 0.38626 1.24713 0.68933
PRO_255 -6.45262 0.64091 3.10184 -0.18504 0.00141 0.13151 0.65583 -1.31821 -0 -0 -0.54651 0.01835 0 0 0 0 0 -0.08917 0.00391 1.11606 0 -0.88984 0 -2.4119 -0.39536 1.33591 -5.28293
MET_256 -8.95392 0.90968 4.25683 -0.32848 0.08469 0.1848 2.55771 -2.4553 -0 -0 -2.83497 -0.17734 0 0 -0.56102 0 0 0.10566 0.13485 2.44862 0 1.1825 0 0.60916 5.18351 0.57686 2.92381
ASP_257 -6.40786 0.50909 6.9844 -0.09681 0.00797 0.25262 4.09322 -3.35647 -0.02955 -0.23023 -5.33253 -0.30418 0 0 -0.79499 -0.71525 0 -0.02263 0.13291 0 1.91927 0.04804 0 -2.3716 5.30487 0.9919 0.5822
ILE_258 -9.44535 1.72963 1.09468 -0.61411 0.78692 0.15422 1.01824 -2.314 -0 -0 -0.2106 -0.06263 0 0 0 0 0 0.19129 0.1365 1.62922 0 -0.66687 0 0.73287 -0.43919 1.0865 -5.19267
HIS_259 -7.80664 0.88423 6.31601 -0.37615 0.00654 0.35065 2.61403 -3.2537 -0.01551 -0.19822 -2.71512 -0.32015 0 0 0 0 0 0.0036 0.70219 0 2.47411 -0.24685 0 -0.45461 -0.26811 0.69227 -1.61141
THR_260 -5.82716 0.41919 2.63204 -0.1781 0.11555 0.06546 1.59772 -1.76572 -0.00253 -0.00698 -1.16545 -0.14965 0 0 -0.11797 0 0 -0.01803 0.00749 0.10033 0 0.0024 2.27556 -1.0874 -0.06934 0.38805 -2.78453
LEU_261 -7.20962 0.97498 1.15871 -0.60623 0.15357 0.17372 2.13249 -1.77188 -0.0012 -0.00322 -2.06 0.20363 0 0 0 0 0 -0.07628 0.1444 0.59712 0 -0.34025 0 0.18072 0.05182 0.29605 -6.00148
HIS_262 -10.6698 1.60934 7.43479 -0.50993 0.03394 0.35549 2.57359 -3.86126 -0.03298 -0.15536 -2.44289 -1.11889 0 0 -1.16251 0 0 0.09134 0.0345 0 1.81883 -0.48773 0 -0.45461 0.40021 1.06337 -5.48057
PRO_263 -5.40364 0.98458 3.18821 -0.07005 0 0.04396 0.77499 -1.34313 -0.00412 -0.0251 0.8111 0.57737 0 0 0 0 0 -0.20271 0.12661 0.20074 0 -0.76329 0 -2.4119 0.58775 1.48052 -1.44808
GLN_264 -5.84207 0.59438 4.64554 -0.56127 0.08102 0.64926 2.60892 -2.34969 -0.00773 -0.15206 -2.35597 -0.77506 0 0 -2.59761 0 0 0.46407 0.70181 0 2.68028 -0.0772 0 -0.18838 0.5886 1.19296 -0.70021
ARG_265 -6.47016 0.50744 5.10324 -1.65618 0.91117 2.07807 1.79991 -2.26499 -0.01014 -0.13707 -0.98652 -2.39888 0 0 0 0 0 -0.04768 0.3295 4.83869 0 -0.06456 0 -1.2888 0.30482 1.05906 1.60692
GLN_266 -8.0491 0.84779 5.36955 -0.2212 0.03791 0.17137 1.89023 -2.77652 -0.05397 -0.35523 -1.9498 -0.64769 0 0 -1.53844 0 0 0.01033 0.00255 0 3.03632 0.16537 0 -0.18838 -0.07467 1.46864 -2.85493
PRO_267 -5.87684 1.30189 2.38457 -0.20065 0.00525 0.14447 1.14485 -0.96016 -0 -0 -0.73586 -0.00156 0 0 0 0 0 -0.02843 0.03408 0.70134 0 -1.01193 0 -2.4119 -0.32877 1.46134 -4.37833
ALA_268 -1.20592 0.04773 1.73591 -0.0298 0.00865 0 0.40276 -0.79097 -0 -0 -0.86015 -0.53192 0 0 0 0 0 0.01305 0 0 0 0.0568 0 1.8394 0.12483 0.78935 1.59971
GLY_269 -2.51165 0.15363 1.87246 -0.00026 0 0 0.42459 -1.05106 -0 -0 -0.87125 -0.18514 0 0 0 0 0 -0.00982 0 0 0 -0.24852 0 0.83697 0.46669 0.4077 -0.71565
LYS_270 -2.47458 0.08003 2.87527 -0.56908 0.1397 0.54616 0.41463 -1.37959 -0.00384 -0.02449 -1.30356 0.07257 0 0 0 0 0 -0.00638 0.01571 2.085 0 0.03541 0 -1.5107 -0.04505 0.16091 -0.8919
ASN_271 -5.18497 1.05527 4.32282 -0.21279 0.11208 0.33313 0.73875 -2.21214 -0.00595 -0.04201 -1.43353 -0.53057 0 0 -0.5139 -0.28915 0 11.3783 0.13213 0 3.35711 -0.20985 0 -0.93687 -0.10048 11.6297 21.3871
ARG_272 -3.62823 0.81021 2.52205 -0.42989 0.0594 0.21942 0.68262 -1.25389 -0.00029 -0.00664 0.66207 0.18233 0 0 0 0 0 0.02839 0.02847 1.95495 0 0.03685 0 -1.2888 -0.00194 12.7108 13.2879
CYS:disulfide_273 -7.08895 1.34516 3.39478 -0.06893 0.14257 0.08247 0.90098 -2.1096 -0.01072 -0.09139 0.22859 -0.33186 0 0 0 0 -0.31635 -0.0479 0.8091 3.8929 0 0.42904 0 3.6196 0.40377 1.89414 7.07742
GLY_274 -3.32398 0.36297 3.56695 -9e-05 0 0 1.21921 -1.84604 -0.00386 -0.00773 -0.12746 -0.29657 0 0 -0.46125 0 0 4.44353 0 0 0 -0.46271 0 0.83697 1.64293 13.8032 19.3461
ASP_275 -2.97034 0.12493 4.97483 -0.12929 0.00475 0.47905 1.74903 -2.07053 -0.02672 -0.12861 -4.3568 -0.0727 0 0 -1.0521 0 0 -0.03415 0.05121 0 3.89044 -0.04212 0 -2.3716 2.9891 14.3807 15.3891
ASN_276 -3.89126 0.64896 5.02574 -0.36972 0.10526 0.66968 2.18928 -2.41944 -0.00386 -0.00773 -2.8685 -0.94938 0 0 -1.52622 0 0 -0.05248 0.03462 0 2.3188 -0.50928 0 -0.93687 1.66491 1.38227 0.50479
ASN_277 -4.66425 0.59746 4.63429 -0.18982 0.02522 0.31095 1.95741 -2.4118 -0.03744 -0.21999 -0.92566 -0.94937 0 0 0 0 0 0.21316 0.0193 0 1.57283 -0.73328 0 -0.93687 0.14033 0.56638 -1.03116
GLY_278 -3.62443 1.2632 3.16229 -5e-05 0 0 1.7433 -1.75972 -0 -0 -1.51154 -0.43039 0 0 -1.66235 0 0 -0.0231 0 0 0 -1.35792 0 0.83697 -0.29627 0.3336 -3.32641
GLY_279 -1.50611 0.23524 2.23717 -5e-05 0 0 1.03264 -1.07342 -0.0057 -0.02922 -0.43082 -0.42952 0 0 0 0 0 -0.19629 0 0 0 -1.43348 0 0.83697 -1.03814 0.20401 -1.59671
CYS:disulfide_280 -5.65051 0.64297 3.63696 -0.0576 4e-05 0.03948 1.57831 -1.98794 -0 -0 -0.80063 -0.33728 0 0 0 0 -0.42334 0.0177 0.00207 0.81306 0 0.17568 0 3.6196 -0.8827 0.17412 0.55997
THR_281 -3.49337 0.15072 2.57025 -0.12451 0.10284 0.05725 1.47636 -1.42305 -0.00649 -0.04491 -0.50485 -0.86318 0 0 -0.69943 0 0 0.13858 0.00039 0.18519 0 -0.15258 2.25699 -1.0874 -0.48469 0.44965 -1.49624
HIS_D_282 -7.85359 1.12294 4.90705 -0.33714 0.00495 0.41012 1.78028 -2.39797 -0.02796 -0.17599 -1.32947 -0.17637 0 0 0 -0.55134 0 -0.0131 0.01984 0 2.50395 -0.26541 0 -0.45461 1.57787 0.76525 -0.49071
LEU_283 -9.25483 0.68377 3.00922 -0.48399 0.1078 0.13639 2.31138 -2.66911 -0 -0 -1.57073 -0.02677 0 0 0 0 0 0.39883 0.01629 1.11624 0 -0.0501 0 0.18072 2.04743 1.20438 -2.84307
CYS:disulfide_284 -5.97827 0.74787 2.8834 -0.06986 0.00325 0.0587 0.78741 -1.58203 -0.051 -0.15639 -0.29125 -0.43753 0 0 0 0 -0.31635 -0.06013 0.01328 0.38522 0 0.11055 0 3.6196 0.23155 1.71411 1.61215
LEU_285 -8.66608 0.92046 2.69059 -0.45109 0.1862 0.10181 2.2193 -2.31239 -0 -0 -1.72345 -0.04626 0 0 0 0 0 -0.07239 0.08797 0.97843 0 -0.1883 0 0.18072 0.51609 1.45773 -4.12066
PRO_286 -5.68698 0.65207 3.44828 -0.20492 0.01381 0.15228 1.0282 -1.34279 -0.01716 -0.07675 -1.05892 -0.05812 0 0 0 0 0 -0.00345 0.02285 0.58144 0 -0.9164 0 -2.4119 0.30023 1.14517 -4.43306
SER_287 -3.5858 0.33732 4.85304 -0.04418 0.00658 0.09033 2.24014 -2.06291 -0.01824 -0.16046 -3.10086 0.05724 0 0 0 -0.38075 0 -0.02106 0.04843 0.6895 0 -0.04186 0.6456 -0.77834 1.18699 0.59964 0.56033
GLY_288 -1.43701 0.04684 2.08981 -0.00011 0 0 0.63531 -1.00899 -0 -0 -0.18909 -0.40522 0 0 0 0 0 0.11005 0 0 0 -0.86023 0 0.83697 2.3527 0.50853 2.67957
GLN_289 -2.36911 0.30971 3.20773 -0.61435 0.07288 0.60384 1.32656 -1.53622 -0 -0 -0.8668 -0.64691 0 0 0 0 0 2.3365 0.00148 0 2.56478 -0.02448 0 -0.18838 1.22702 16.4218 21.826
ASN_290 -3.01037 0.21149 2.97858 -0.14526 0.01464 0.21912 1.11122 -1.47128 -0 -0 -1.1002 -0.52781 0 0 0 0 0 -0.11939 0.00315 0 1.49693 0.26679 0 -0.93687 1.23719 16.7481 16.9761
TYR_291 -7.58211 1.06314 2.00391 -1.11196 0.17726 0.65941 1.10799 -1.64157 -0.00684 -0.05945 -0.8999 -0.301 0 0 -0.72698 0 0 0.20267 0.04179 0 1.53543 -0.46476 0.08306 1.2797 0.8152 0.82763 -2.99739
THR_292 -4.14778 0.15438 3.61429 -0.22653 0.15477 0.08734 2.25693 -1.96522 -0.03411 -0.18455 -1.6826 -1.00858 0 0 0 0 0 0.00277 0.09165 1.68102 0 -0.32264 2.29766 -1.0874 -0.3008 0.43104 -0.18835
CYS:disulfide_293 -4.70254 0.35134 2.42673 -0.06843 0.00315 0.05218 0.87961 -1.4181 -0 -0 -0.46064 -0.44254 0 0 0 0 -0.42334 -0.08766 0.00035 0.31648 0 0.02178 0 3.6196 -0.11755 0.22263 0.17303
ALA_294 -4.9225 0.4633 2.66704 -0.02256 0 0 2.02623 -1.78981 -0 -0 -1.80384 -0.26175 0 0 0 0 0 -0.01072 0 0 0 0.10869 0 1.8394 0.18909 0.27905 -1.23839
CYS:disulfide_295 -6.03633 1.50215 3.46033 -0.03963 0 0.01604 0.93068 -1.70979 -0.00565 -0.03269 -0.42823 -0.17855 0 0 0 0 -0.38791 0.17268 0.00101 0.19684 0 -0.0901 0 3.6196 1.19987 1.10152 3.29184
PRO_296 -8.04536 1.46028 3.99163 -0.11674 0 0.08705 1.56954 -1.80485 -0 -0 -2.32811 0.33742 0 0 0 0 0 0.09186 0.05868 0.17489 0 -1.2257 0 -2.4119 1.14435 0.96588 -6.05109
THR_297 -4.55625 0.37706 4.23035 -0.17024 0.06948 0.06399 2.20412 -2.13969 -0 -0 -1.76445 -0.2542 0 0 -0.27654 0 0 -0.0704 0.00378 0.03353 0 0.06433 2.29637 -1.0874 0.12443 0.389 -0.46273
GLY_298 -2.66508 0.28766 1.68877 -6e-05 0 0 0.64629 -1.13005 -0.01365 -0.10606 0.23355 -0.3889 0 0 0 0 0 -0.09914 0 0 0 -1.49078 0 0.83697 -0.32758 0.32468 -2.20339
PHE_299 -9.7331 1.71105 3.78739 -0.51302 0.38767 0.20876 1.92591 -2.55445 -0.0083 -0.02833 -2.18522 -0.07996 0 0 0 0 0 0.11251 0.00157 0 3.82052 -0.21349 0 1.0402 -0.61125 0.82291 -2.10863
ARG_300 -4.42934 0.28346 5.28101 -1.11533 0.38919 0.88644 2.99689 -2.45653 -0.03381 -0.13964 -4.01167 0.63765 0 0 0 -1.07433 0 0.00732 0.25147 2.94137 0 0.03086 0 -1.2888 -0.21811 1.16541 0.1035
LYS_301 -4.00061 0.27979 2.73251 -0.29774 0.02356 0.13424 0.87886 -1.33254 -0.03557 -0.15343 -0.8009 0.1178 0 0 0 0 0 0.02991 0.21439 1.96783 0 -0.05016 0 -1.5107 -0.21404 0.73147 -1.28534
ILE_302 -5.5566 0.91742 3.94982 -0.50677 0.25619 0.08997 2.85786 -2.47675 -0 -0 -1.81784 0.17795 0 0 0 0 0 0.01767 0.01676 1.24617 0 -0.27538 0 0.73287 -0.21848 0.84105 0.25191
SER_303 -1.71543 0.2691 1.97301 -0.03115 0.00103 0.05185 0.55121 -0.94761 -0.0084 -0.12262 0.6072 -0.88843 0 0 0 0 0 -0.17822 0.00822 0.09923 0 -0.41787 0.65886 -0.77834 0.24854 0.84044 0.22061
SER_304 -2.95321 0.56233 2.58197 -0.02874 0.0067 0.02656 0.852 -1.39654 -0.0084 -0.12262 0.22292 -0.29596 0 0 0 0 0 -0.04198 0.01232 0.97537 0 -0.31162 0.61207 -0.77834 0.04416 0.37781 0.33679
HIS_305 -2.61858 0.35399 2.89815 -0.44759 0.0116 0.55392 1.21132 -1.47763 -0.0182 -0.08495 -0.54128 -0.44388 0 0 0 0 0 -0.02121 0.00659 0 1.58632 -0.42565 0 -0.45461 -0.03304 0.69146 0.74673
ALA_306 -3.98396 0.42497 2.42744 -0.01986 0 0 1.50557 -1.77767 -0.0125 -0.05574 -1.56142 -0.45237 0 0 0 0 0 0.00022 0 0 0 -0.40264 0 1.8394 0.26734 0.84305 -0.95815
CYS:disulfide_307 -5.75974 0.61263 2.62079 -0.0492 3e-05 0.03203 1.22699 -1.6535 -0.00649 -0.04491 -0.45015 -0.36895 0 0 -0.69943 0 -0.38791 -0.03137 0.41335 1.19216 0 0.0785 0 3.6196 0.01839 0.73532 1.09814
ALA_308 -3.99361 0.51066 3.35732 -0.02256 0 0 2.40501 -2.10033 -1e-05 -0.00013 -2.51408 -0.13189 0 0 0 0 0 0.0214 0 0 0 -0.12901 0 1.8394 -0.27403 0.56075 -0.4711
GLN_309 -2.40437 0.20222 2.65309 -0.28539 0.04112 0.11435 1.06022 -1.20552 -0.0015 -0.0274 -1.15274 0.28118 0 0 0 -1.22059 0 2.97214 0.04195 0 2.84496 0.29693 0 -0.18838 0.24333 16.1226 20.3882
SER_310 -4.53084 0.44825 3.76914 -0.0145 0 0.03016 2.01192 -2.00019 -0.01365 -0.10606 -1.39619 -0.91398 0 0 0 0 0 5.61181 0.01726 0.18233 0 0.30335 0.73163 -0.77834 1.77511 27.5162 32.6434
LEU_311 -7.02317 0.53887 3.78698 -0.62673 0.18092 0.17913 1.77831 -2.41643 -0 -0 0.51236 0.30424 0 0 0 0 0 -0.08055 0.05402 0.56111 0 -0.30892 0 0.18072 1.23472 12.1705 11.026
ASP_312 -4.78452 0.39978 6.86498 -0.19409 0.0368 0.62209 3.34543 -2.7726 -0.0015 -0.0274 -6.57946 -3.46441 0 0 0 -1.57416 0 -0.04728 0.07335 0 4.22152 -0.3273 0 -2.3716 -0.23502 0.74773 -6.06767
LYS_313 -7.61285 1.03221 7.28167 -0.53877 0.17459 0.46073 2.82779 -3.05059 -0.04691 -0.198 -5.14666 -0.06955 0 0 0 -0.49983 0 -0.00534 0.0944 3.11275 0 0.04128 0 -1.5107 -0.00758 0.56488 -3.09649
PHE_314 -10.8119 1.14637 3.56478 -0.92549 0.07123 0.57798 2.70759 -2.75613 -0.00218 -0.00617 -3.18634 -0.16392 0 0 0 0 0 0.25949 0.05154 0 1.4631 -0.43838 0 1.0402 0.05526 0.62175 -6.73123
LEU_315 -9.24679 1.41037 1.87553 -0.48713 0.20777 0.10937 2.39151 -2.27808 -0.00122 -0.00336 -2.67765 0.06829 0 0 0 0 0 -0.0403 0.41346 1.09446 0 -0.37172 0 0.18072 -0.14015 0.72772 -6.76721
LEU_316 -10.0897 2.27909 1.9622 -0.52122 0.35155 0.0965 2.32582 -2.53279 -0.00218 -0.00617 -2.57438 0.32762 0 0 0 0 0 -0.01969 0.37394 0.77429 0 -0.36777 0 0.18072 -0.12853 1.04004 -6.53069
PHE_317 -10.8209 2.31442 2.33924 -0.71825 0.13633 0.35643 2.80135 -2.69896 -0.00461 -0.01418 -2.69727 0.19613 0 0 0 0 0 0.04896 0.04122 0 1.91513 -0.25854 0 1.0402 -0.25323 1.29098 -4.98553
ALA_318 -5.86952 0.40312 2.97696 -0.02476 0.0004 0 2.79541 -2.38881 -0 -0 -3.23777 -0.36357 0 0 0 0 0 0.14283 0 0 0 0.31729 0 1.8394 0.05377 0.94948 -2.40577
ARG_319 -8.00458 0.60238 7.54674 -0.62162 0.08659 0.36492 3.84642 -3.54927 -0.02823 -0.10672 -2.87781 0.11881 0 0 -1.11494 0 0 0.24611 0.11589 2.30791 0 -0.1968 0 -1.2888 0.11474 1.21998 -1.21828
ARG_320 -8.38906 0.69486 7.13233 -0.59182 0.08745 0.32227 3.76501 -3.30653 -0.04034 -0.35679 -2.05664 0.23421 0 0 0 -0.43426 0 -0.03486 0.34228 2.55507 0 -0.16739 0 -1.2888 -0.14826 1.28221 -0.39906
MET_321 -4.15929 0.37681 2.92536 -0.36069 0.13863 0.10482 0.49916 -1.55282 -0 -0 0.32293 -0.41276 0 0 0 0 0 -0.05189 0.07048 1.41761 0 0.1949 0 0.60916 -0.12028 0.7004 0.70254
ASP_322 -5.51127 0.3962 6.95553 -0.11306 0.02711 0.34303 3.79568 -3.1695 -0 -0 -4.03506 -1.37403 0 0 -0.49608 -0.5611 0 0.27172 0.03849 0 2.16017 -0.09842 0 -2.3716 0.04392 0.66846 -3.02982
ILE_323 -7.4696 1.03553 1.54997 -0.56495 0.3112 0.09919 1.8772 -1.96027 -0.011 -0.06237 -2.60294 0.13615 0 0 -0.49608 0 0 -0.03112 0.07942 1.37866 0 -0.44477 0 0.73287 0.05009 0.91195 -5.48085
ARG_324 -7.7052 0.60221 7.09595 -0.43112 0.07288 0.21572 3.97141 -3.20251 -0.02482 -0.11258 -5.32745 0.0892 0 0 0 -1.13727 0 0.20243 0.52631 2.22061 0 -0.1959 0 -1.2888 -0.15448 1.03443 -3.549
ARG_325 -9.01758 0.76981 6.0556 -0.6477 0.12116 0.45052 3.3852 -2.95072 -0.00589 -0.01867 -3.58974 0.27177 0 0 0 -0.81627 0 0.0811 0.1412 2.47433 0 0.10908 0 -1.2888 -0.06155 1.14709 -3.39007
ILE_326 -5.88113 0.52339 3.17078 -0.62694 0.41667 0.13123 2.12182 -1.88852 -0.02376 -0.09453 -2.76932 0.16162 0 0 0 0 0 -0.01667 0.00227 1.05889 0 -0.63616 0 0.73287 -0.12781 0.93943 -2.80585
SER_327 -3.58409 0.2031 1.77424 -0.02844 0.00023 0.02341 0.60128 -1.20016 -0.04133 -0.27437 -0.60313 -0.23024 0 0 0 0 0 0.16936 0.02955 0.43746 0 0.00281 0.61402 -0.77834 -0.41004 0.42682 -2.86787
PHE_328 -9.52321 1.74541 1.77612 -0.49791 0.05583 0.14372 1.11941 -2.16399 -0.01812 -0.129 -0.85747 0.25363 0 0 0 0 0 0.02106 0.34472 0 2.57655 -0.17358 0 1.0402 -0.33343 0.80627 -3.81379
ASP_329 -2.16918 0.2118 3.36093 -0.12098 0.02236 0.39528 0.84307 -1.29658 -0.0069 -0.05853 -2.69715 -0.69166 0 0 0 -0.64322 0 -0.08913 0.19257 0 3.0348 -0.55728 0 -2.3716 -0.28142 0.81172 -2.11111
THR_330 -3.67994 0.1951 2.70584 -0.23251 0.20095 0.0929 0.71939 -1.52318 -0.04349 -0.33466 -0.27167 -1.1284 0 0 0 0 0 0.08077 0.04009 0.84523 0 -0.05432 2.30378 -1.0874 -0.25005 0.27728 -1.14429
GLU_331 -1.6056 0.05117 1.88115 -0.46963 0.33872 1.49816 0.26339 -0.81906 -0.02937 -0.19768 -0.35743 -2.78757 0 0 0 0 0 -0.01192 0.04742 0 3.93215 -0.09889 0 -2.7348 0.00679 0.44788 -0.64514
ASP_332 -3.24246 0.22364 4.72577 -0.24564 0.0549 0.87556 1.57248 -1.99577 -0.02958 -0.21312 -2.88588 -1.37479 0 0 0 -1.26261 0 -0.01244 0.02034 0 2.59656 -0.6676 0 -2.3716 0.4772 1.00824 -2.7468
LEU_333 -3.70938 0.31111 1.91935 -0.45581 0.25278 0.0733 0.7235 -1.22818 -0 -0 -0.47012 0.37731 0 0 0 0 0 -0.03315 0.01435 0.52033 0 0.00398 0 0.18072 0.15591 0.75388 -0.61013
SER_334 -2.92151 0.06078 2.82554 -0.03811 0.00385 0.06994 1.08813 -1.30525 -0 -0 -0.49116 -0.29677 0 0 0 0 0 0.05124 0.00037 0.17532 0 -0.42293 1.8274 -0.77834 -0.53864 0.20172 -0.48842
ASP_335 -3.42286 0.29086 3.87519 -0.28079 0.03717 0.9471 1.43338 -1.75601 -0.01747 -0.15191 -2.77909 -2.14399 0 0 0 -0.57618 0 0.10256 0.11674 0 4.24279 0.16705 0 -2.3716 -0.32703 0.38421 -2.22987
ASP_336 -4.59837 0.26162 6.29827 -0.12471 0.03622 0.38124 3.36901 -2.65959 -0.01747 -0.15191 -4.57403 -1.34163 0 0 -0.47439 -0.81627 0 0.01174 0.00553 0 4.05017 0.20817 0 -2.3716 0.00888 0.60269 -1.89642
VAL_337 -5.96266 0.6626 3.13599 -0.26708 0.16132 0.05555 1.29672 -1.96161 -0 -0 -1.73242 -0.40907 0 0 -0.47439 0 0 0.0688 0.10598 0.24949 0 -0.75834 0 1.9342 -0.14618 0.58047 -3.46064
ILE_338 -7.57029 1.2318 2.10401 -0.48617 0.40161 0.10354 1.94408 -2.06699 -0.02273 -0.17274 -1.43483 0.24667 0 0 0 0 0 -0.06404 0.26091 0.48423 0 -0.5812 0 0.73287 -0.46255 1.3602 -3.99161
PRO_339 -3.86042 0.65855 1.40078 -0.11776 0.17005 0.08344 0.36049 -0.78279 -0.01363 -0.13365 -0.28155 0.19344 0 0 0 0 0 0.01229 0.02125 1.12257 0 -0.92618 0 -2.4119 0.25446 1.39645 -2.8541
LEU_340 -6.57563 1.00392 0.30967 -0.51023 0.31994 0.10311 0.79909 -1.30102 -0.0318 -0.22275 -1.62707 0.22717 0 0 0 0 0 -0.02719 0.03913 0.56969 0 -0.36635 0 0.18072 0.36424 0.484 -6.26137
ALA_341 -2.86258 0.15894 2.7647 -0.02378 0 0 1.48851 -1.54946 -0 -0 -1.81071 -0.22286 0 0 -2.18412 0 0 0.13367 0 0 0 -0.00298 0 1.8394 -0.26899 0.29717 -2.24308
ASP_342 -1.97952 0.10009 1.99718 -0.13369 0.04042 0.42571 0.32913 -1.04102 -0 -0 -0.04654 -0.95117 0 0 0 0 0 -0.02635 0.06587 0 2.45117 -0.58522 0 -2.3716 -0.40037 0.33917 -1.78672
VAL_343 -6.29324 0.36085 3.02611 -0.27436 0.11702 0.05824 1.11702 -2.36693 -0.02007 -0.11238 -0.70339 -0.24396 0 0 -0.44037 0 0 -0.05872 0.02472 0.14809 0 -0.48619 0 1.9342 -0.43002 0.44742 -4.19595
ARG_344 -5.21157 0.32625 4.96757 -0.94458 0.29225 0.72461 1.90306 -2.33251 -0.00741 -0.05544 -2.31939 -0.0858 0 0 -1.20789 0 0 0.06021 0.01231 1.98319 0 -0.29199 0 -1.2888 0.33432 0.44112 -2.7005
SER_345 -5.38157 0.51398 5.98461 -0.04353 0.00766 0.08824 2.69147 -2.83446 -0.03494 -0.31079 -2.19469 -0.06325 0 0 -0.81816 0 0 -0.04875 0.02101 0.9093 0 -0.06839 0.60199 -0.77834 1.76088 0.36333 0.36563
ALA_346 -5.2589 0.56863 3.27923 -0.02382 0 0 2.16593 -2.37932 -0.02484 -0.09589 -1.32825 -0.20639 0 0 0 0 0 -0.05242 0 0 0 -0.12432 0 1.8394 0.79988 0.29532 -0.54576
VAL_347 -5.44693 0.33223 2.48566 -0.31128 0.35028 0.07442 1.86358 -1.94049 -0.02111 -0.13913 -0.72372 -0.73969 0 0 0 0 0 0.05706 0.05606 0.37138 0 -0.39615 0 1.9342 -0.27606 0.38689 -2.08279
ALA_348 -4.44326 0.61327 3.12421 -0.02124 0 0 2.92816 -2.06638 -0.02111 -0.13913 -2.16504 -0.37404 0 0 0 0 0 -0.00738 0 0 0 -0.53616 0 1.8394 0.17546 0.38523 -0.70801
LEU_349 -7.99357 1.06426 1.762 -0.71329 0.49047 0.28163 1.28537 -2.05011 -0 -0 -1.51684 -0.13556 0 0 -0.93589 0 0 0.0281 0.07256 0.86289 0 0.55487 0 0.18072 0.33916 0.7979 -5.62535
ASP_350 -6.72023 0.5494 7.26439 -0.09712 0.00208 0.28414 3.60268 -3.4076 -0.02093 -0.11349 -5.82929 -1.28341 0 0 -1.36234 0 0 0.12347 0.10035 0 2.39197 -0.18027 0 -2.3716 0.39601 1.21074 -5.46105
TRP_351 -11.4201 2.1456 5.5408 -1.01249 0.08964 0.36646 2.44297 -3.81232 -0.00116 -0.02819 -3.6236 -0.58437 0 0 -0.91794 -0.74028 0 0.20054 0.05732 0 3.17914 0.03199 0 1.6906 0.48144 1.43503 -4.47894
ASP_352 -7.2279 0.85338 8.70303 -0.24555 0.0694 0.84103 4.44762 -3.98112 -0.04445 -0.30204 -7.18662 -0.76992 0 0 -1.23984 -0.60659 0 -0.02119 0.05733 0 2.13668 -0.78026 0 -2.3716 0.27662 1.26625 -6.12572
SER_353 -4.91086 0.44756 4.03178 -0.03157 0.00162 0.0531 1.43735 -1.8831 -0.00114 -0.02788 -0.82021 -0.96538 0 0 -0.66414 0 0 -0.06416 0.00184 0.1595 0 -0.39218 0.60106 -0.77834 -0.37476 0.62511 -3.55481
ARG_354 -5.20504 0.46821 6.23775 -0.59029 0.09066 0.33089 3.27108 -2.69818 -1e-05 -2e-05 -2.9517 0.06289 0 0 -2.50931 0 0 0.04973 0.15952 2.76292 0 -0.00925 0 -1.2888 0.12255 0.61945 -1.07696
ASP_355 -3.48226 0.19029 4.53803 -0.11362 0.01746 0.35747 0.70337 -1.92349 -0 -0 -1.13066 -0.16822 0 0 -0.58 0 0 -0.04081 0.04076 0 2.15403 -0.21725 0 -2.3716 0.02425 0.64938 -1.35286
ASP_356 -4.93987 0.47874 6.19438 -0.23891 0.03296 0.7926 3.32117 -2.81307 -0.02276 -0.13607 -4.86058 -0.44226 0 0 0 -1.08519 0 -0.05843 0.12444 0 2.22558 -0.57682 0 -2.3716 -0.44503 0.59754 -4.22319
HIS_357 -8.72597 0.57851 7.1307 -0.38253 0.05448 0.34525 2.28072 -3.61673 -0.01512 -0.14183 -2.65138 -0.25171 0 0 0 0 0 0.0257 0.14924 0 2.90899 -0.06684 0 -0.45461 -0.14256 0.78808 -2.18761
VAL_358 -7.36443 1.00968 2.23714 -0.28091 0.17618 0.05872 2.63976 -2.3202 -0 -0 -2.95557 -0.03086 0 0 0 0 0 0.19443 8e-05 0.14623 0 -0.52166 0 1.9342 -0.22677 0.68881 -4.61516
TYR_359 -11.2569 2.0205 3.56999 -0.54123 0.23046 0.25392 3.51116 -2.9282 -0.01512 -0.14183 -3.99978 -0.33886 0 0 0 -1.2133 0 -0.00245 0.10369 0 2.84383 -0.3044 0.28913 1.2797 -0.38282 0.82142 -6.20106
TRP_360 -11.6761 1.10299 3.37805 -1.36183 0.13748 1.16244 2.37123 -3.32723 -0 -0 -3.13125 -0.49827 0 0 0 0 0 0.01421 0.09565 0 1.49576 -0.40844 0 1.6906 -0.04598 0.82911 -8.17156
THR_361 -6.84625 0.75662 4.79452 -0.13047 0.14524 0.09687 3.83107 -2.83283 -0 -0 -4.95312 -0.58969 0 0 -0.5377 0 0 0.09342 0.66209 0.26184 0 -0.2292 2.22679 -1.0874 0.06539 0.94648 -3.32633
ASP_362 -7.14163 0.34275 11.0169 -0.21689 0.08675 0.68177 5.85935 -4.78926 -0.00467 -0.04305 -10.1724 -1.31051 0 0 -2.24326 -0.65698 0 0.02801 0.00018 0 2.57468 -0.61285 0 -2.3716 0.08279 1.11979 -7.77008
VAL_363 -4.13638 0.35136 3.03525 -0.3925 0.43024 0.10157 2.02506 -1.81593 -0.01149 -0.0935 -0.4368 -0.39074 0 0 0 0 0 -0.06959 0.00232 1.04808 0 0.58782 0 1.9342 0.12122 0.84438 3.13456
SER_364 -3.32555 0.38077 4.22798 -0.04095 0.00149 0.0557 1.94274 -1.87622 -0 -0 -2.63435 -0.24671 0 0 -0.65758 -0.65698 0 -0.04808 0.04045 0.36266 0 -0.25128 1.98417 -0.77834 -0.30631 0.57993 -1.24645
THR_365 -3.76359 0.49754 4.61124 -0.12239 0.07049 0.07464 1.73975 -2.13161 -0.03207 -0.13661 -0.80421 -1.07123 0 0 0 -0.32888 0 0.03042 0.01357 0.11206 0 -0.64753 2.45676 -1.0874 -0.41874 0.5044 -0.4334
ASP_366 -3.97054 0.29272 4.63291 -0.13195 0.02593 0.42362 1.3338 -2.19297 -0.01557 -0.1334 0.13857 -0.81453 0 0 0 0 0 -0.09337 0.07153 0 2.52917 -0.58965 0 -2.3716 -0.37147 0.43993 -0.79688
THR_367 -5.82551 0.6681 4.57411 -0.10857 0.0314 0.07789 2.48944 -2.45987 -0.03684 -0.18059 -2.82754 -0.45665 0 0 0 -0.32888 0 0.37371 0.03887 0.1175 0 -0.36757 2.32258 -1.0874 -0.50899 0.72642 -2.76838
ILE_368 -8.30758 0.81137 2.67714 -0.47017 0.2817 0.10438 3.07357 -2.35328 -0 -0 -3.88747 -0.11912 0 0 0 0 0 0.00534 0.11559 0.32664 0 -0.75176 0 0.73287 -0.45289 1.05751 -7.15613
SER_369 -5.70073 0.29221 4.46224 -0.02204 0 0.01927 3.00338 -2.44089 -0.00015 -0.00112 -2.96652 0.30538 0 0 0 0 0 -0.00303 0.00037 0.67087 0 -0.1543 0.60191 -0.77834 -0.1617 0.50511 -2.36807
ARG_370 -10.1434 0.989 9.21137 -0.60493 0.11168 0.40118 5.34312 -4.20673 -0.00196 -0.00979 -7.70017 0.30432 0 0 0 -2.44311 0 0.12238 0.08671 2.45137 0 -0.24164 0 -1.2888 -0.09078 0.54183 -7.16837
ALA_371 -5.95408 0.40751 3.32724 -0.02134 0 0 2.41247 -2.47702 -0.00625 -0.05814 -3.23015 -0.41321 0 0 0 0 0 0.02059 0 0 0 -0.55644 0 1.8394 -0.12492 0.69253 -4.14179
LYS_372 -7.70332 0.77835 8.18178 -0.32342 0.03246 0.12019 3.13213 -3.54033 -0 -0 -4.07273 0.2298 0 0 0 0 0 -0.01937 0.10377 1.97869 0 0.06182 0 -1.5107 -0.18242 0.52865 -2.20465
TRP_373 -8.54339 0.94848 5.09635 -1.4189 0.29618 0.58961 2.07258 -2.90526 -0 -0 -1.57586 -0.55939 0 0 0 -0.34491 0 -0.22694 0.23915 0 1.25013 -0.09368 0 1.6906 -0.11742 0.96031 -2.64237
ASP_374 -5.39674 0.60866 6.9137 -0.24467 0.07147 0.82676 2.47882 -2.91283 -0 -0 -3.51456 -1.79498 0 0 -0.65129 -0.75251 0 -0.03013 0.00679 0 2.35846 -0.40033 0 -2.3716 -0.33736 0.81976 -4.32257
GLY_375 -3.61184 0.3271 3.02851 -6e-05 0 0 1.41338 -1.80444 -0.04202 -0.24913 -1.45765 -0.37523 0 0 0 0 0 -0.15025 0 0 0 -1.49422 0 0.83697 -0.89421 0.37304 -4.10007
THR_376 -3.52259 0.14237 5.04458 -0.11763 0.05152 0.07011 2.5117 -2.292 -0 -0 -3.76631 -0.18321 0 0 -0.65129 -0.75251 0 0.00251 0.02659 0.03986 0 -0.35243 4.12688 -1.0874 -0.69564 0.36072 -1.04418
GLY_377 -1.37466 0.03853 1.69733 -5e-05 0 0 0.60999 -0.84235 -0 -0 0.41271 -0.39571 0 0 0 0 0 -0.12177 0 0 0 -1.15283 0 0.83697 -0.62944 0.26656 -0.65473
GLN_378 -5.38188 0.49904 3.4604 -0.31675 0.05005 0.15599 2.0663 -2.07467 -0.0472 -0.34826 -2.46778 0.04264 0 0 -2.18412 0 0 0.00712 0.09765 0 2.77057 0.10234 0 -0.18838 -0.66617 0.41423 -4.00888
GLU_379 -4.90539 0.19376 6.11027 -0.29525 0.0675 0.36127 3.27342 -2.58412 -0.01488 -0.10652 -3.91461 -0.27301 0 0 0 -0.8567 0 0.10354 0.04703 0 3.09369 -0.17512 0 -2.7348 -0.10903 0.45718 -2.26178
VAL_380 -4.14398 0.34991 1.45223 -0.27308 0.14293 0.05528 0.47365 -1.28353 -0 -0 0.15334 0.05152 0 0 0 0 0 0.02343 2e-05 0.08453 0 -0.45052 0 1.9342 -0.14971 0.35677 -1.22302
VAL_381 -7.0649 0.80267 2.08196 -0.29343 0.19872 0.06229 1.54023 -2.23197 -0.03232 -0.21474 -0.82766 -0.25683 0 0 0 0 0 0.02444 0.09377 0.19474 0 -0.50607 0 1.9342 -0.20383 0.33664 -4.36209
VAL_382 -6.55694 0.58222 2.66955 -0.27013 0.14423 0.05897 2.75925 -2.17913 -0 -0 -1.73694 -0.3636 0 0 0 0 0 -0.06266 0.09534 0.22416 0 -0.7452 0 1.9342 -0.11632 0.47125 -3.09177
ASP_383 -2.97327 0.22968 2.70793 -0.26288 0.1797 0.88736 0.79116 -1.36793 -0.02143 -0.11638 -1.22118 -3.80446 0 0 0 -0.39003 0 0.07104 0.27672 0 2.09816 -0.39319 0 -2.3716 -0.07603 0.74999 -5.00666
THR_384 -4.68463 0.36956 3.49002 -0.15818 0.04766 0.05541 1.38878 -1.88583 -0.01325 -0.1195 -0.25606 -0.31765 0 0 0 -0.39003 0 -0.0311 0.0073 0.22963 0 -0.22326 2.31484 -1.0874 0.16661 0.7646 -0.33248
SER_385 -2.68982 0.26337 2.16907 -0.02981 0.03287 0.03102 0.5523 -1.14877 -0.03625 -0.27606 0.06369 0.0951 0 0 0 0 0 -0.06265 0.00711 0.06663 0 0.31684 0.60361 -0.77834 0.26142 0.47955 -0.07911
LEU_386 -8.06842 0.9178 2.43769 -0.46926 0.15331 0.09986 0.68954 -2.07418 -0.01557 -0.1334 -0.04642 0.05325 0 0 0 0 0 -0.00043 0.11018 0.81061 0 -0.19086 0 0.18072 0.16322 0.37942 -5.00295
GLU_387 -4.07952 0.34738 3.84812 -0.36191 0.03672 0.72018 1.2863 -1.67953 -0.00631 -0.02404 -1.0333 -0.34143 0 0 -1.07674 0 0 0.15758 0.10454 0 3.02006 -0.0029 0 -2.7348 0.55677 0.42234 -0.84049
SER_388 -4.67207 0.84829 5.1188 -0.04669 0.00598 0.09598 2.59128 -2.54081 -0.02961 -0.19351 -3.03834 0.04124 0 0 -0.72119 0 0 0.09081 0.02645 0.76775 0 -0.01836 0.61117 -0.77834 1.05256 0.91351 0.1249
PRO_389 -6.25277 0.81823 3.48242 -0.17475 0.06753 0.12254 0.91962 -1.4658 -0 -0 -0.67902 0.061 0 0 -0.5377 0 0 0.01892 0.01297 0.19684 0 -0.96794 0 -2.4119 0.85208 0.98121 -4.95651
ALA_390 -4.16395 0.65767 2.26442 -0.02395 0 0 2.10513 -1.76506 -0.00814 -0.07682 -1.09527 -0.33239 0 0 0 0 0 0.0109 0 0 0 -0.24177 0 1.8394 0.20803 0.50815 -0.11364
GLY_391 -4.02311 0.25999 3.37598 -0.00041 0 0 2.06445 -1.97494 -0.0022 -0.02627 -1.94109 -0.29103 0 0 0 0 0 -0.06576 0 0 0 0.56582 0 0.83697 0.34698 0.38101 -0.4936
LEU_392 -7.04158 0.79059 1.13596 -0.58005 0.15263 0.14561 0.6318 -1.89527 -0.01261 -0.11647 -0.3889 0.23512 0 0 0 0 0 0.05695 0.08297 0.67817 0 -0.08911 0 0.18072 0.92687 0.36643 -4.74015
ALA_393 -5.30848 0.68985 2.76632 -0.02203 0 0 2.54128 -2.1867 -0.01498 -0.04981 -2.83034 -0.38998 0 0 0 0 0 0.09982 0 0 0 -0.41186 0 1.8394 0.42583 0.37922 -2.47247
ILE_394 -7.90661 1.34847 2.66717 -0.51045 0.52665 0.11384 1.1078 -2.37497 -0.00399 -0.03949 -1.73459 0.02666 0 0 -0.44439 0 0 0.18416 0.01957 0.39754 0 -0.78501 0 0.73287 -0.20713 0.65507 -6.22684
ASP_395 -7.88595 0.83879 9.34011 -0.24835 0.13119 0.86092 5.11333 -4.06945 -0.04496 -0.20715 -6.18509 -1.02182 0 0 -1.21862 0 0 -0.05894 0.04351 0 2.11784 -0.73691 0 -2.3716 -0.39637 0.70937 -5.29014
TRP_396 -8.0545 0.60451 5.5845 -1.34798 0.19831 1.08439 2.71554 -2.88816 -0.00018 -0.00106 -2.91879 -0.98872 0 0 -1.7073 0 0 -0.06327 7e-05 0 2.29065 -0.02513 0 1.6906 -0.37001 0.42766 -3.76889
VAL_397 -7.53398 1.10581 3.95665 -0.28724 0.15315 0.0578 3.07607 -2.82868 -0 -0 -1.2949 -0.2041 0 0 -0.59563 0 0 -0.01172 0.00249 0.12543 0 -0.46311 0 1.9342 -0.13656 0.54154 -2.40281
THR_398 -6.08217 0.43582 6.41281 -0.12291 0.06459 0.07188 2.67888 -2.98089 -0.01393 -0.15772 -2.74625 -1.26022 0 0 -0.99181 0 0 -0.02577 0.00286 0.04097 0 -0.39556 2.2891 -1.0874 -0.15054 0.65486 -3.3634
ASN_399 -4.54881 0.50685 5.41891 -0.20519 0.03089 0.35863 2.31199 -2.55699 -0.02003 -0.09124 -1.89936 -1.0004 0 0 0 0 0 -0.0644 0.11886 0 2.04619 -1.01253 0 -0.93687 -0.45705 0.58247 -1.41807
LYS_400 -9.37012 0.64512 8.67237 -0.61901 0.1721 0.67008 3.95381 -3.8521 -0.03311 -0.13515 -5.01402 -0.08753 0 0 -0.36882 0 0 0.08483 0.41109 2.09409 0 0.01248 0 -1.5107 -0.29051 0.54018 -4.02492
LEU_401 -7.9769 1.18278 2.24383 -0.51506 0.31388 0.10973 2.64728 -2.37239 -0 -0 -2.74045 0.10835 0 0 0 0 0 0.07625 0.00359 0.62079 0 -0.34843 0 0.18072 -0.20536 0.7921 -5.87929
TYR_402 -10.7371 1.60853 3.01018 -0.61013 0.06233 0.31334 3.33627 -2.70585 -0.00621 -0.10234 -3.17348 -0.21785 0 0 0 0 0 0.00033 0.02297 0 1.93556 -0.20642 0.0017 1.2797 -0.27006 0.86069 -5.59791
TRP_403 -10.3222 1.72673 4.94488 -1.33744 0.29256 0.72842 2.83253 -3.31137 -0 -0 -3.27108 -0.31809 0 0 0 -0.28399 0 0.00403 0.02474 0 2.14304 -0.2487 0 1.6906 -0.06142 1.43277 -3.33394
THR_404 -7.37941 0.83539 4.72286 -0.18327 0.11551 0.06953 2.69936 -2.88944 -0.00958 -0.03061 -1.92757 -0.44242 0 0 0 0 0 -0.05944 0.00772 0.18345 0 -0.01954 2.3332 -1.0874 0.19582 1.26103 -1.60479
ASP_405 -9.31052 1.22903 11.9215 -0.22603 0.07685 0.71801 6.3708 -5.21633 -0.00342 -0.03782 -10.3237 -1.17653 0 0 -2.57043 0 0 0.07382 0.0772 0 2.37199 -0.32428 0 -2.3716 0.17462 0.74329 -7.8035
ALA_406 -4.32435 0.21937 3.4059 -0.02804 0.00513 0 2.10922 -2.02492 -0.02709 -0.16155 -1.01156 -0.44158 0 0 0 0 0 -0.06006 0 0 0 -0.05379 0 1.8394 -0.15283 0.68581 -0.02093
GLY_407 -3.08886 0.58417 3.22939 -7e-05 0 0 1.1793 -1.61093 -0.01544 -0.09595 -1.31455 -0.36456 0 0 -0.77249 0 0 -0.09604 0 0 0 0.63948 0 0.83697 0.02685 0.26936 -0.59337
THR_408 -5.45536 0.51488 5.64108 -0.10829 0.03989 0.06518 1.46426 -2.52576 -0.04538 -0.30181 -0.13544 -1.12781 0 0 0 0 0 -0.06003 0.01305 0.0691 0 -0.70937 2.30544 -1.0874 0.2931 0.55314 -0.59754
ASP_409 -5.35491 0.69884 6.84567 -0.10979 0.02369 0.3448 3.55222 -2.90886 -0.01929 -0.16713 -4.69896 -0.6556 0 0 -0.47256 -0.87257 0 -0.09211 0.0462 0 2.8119 -0.58323 0 -2.3716 0.001 0.65258 -3.32973
ARG_410 -7.78217 0.43134 6.2596 -0.45484 0.06025 0.24695 2.84926 -3.14153 -0.02781 -0.1336 -2.95417 0.07307 0 0 -0.64065 0 0 0.21376 0.21887 2.36676 0 -0.24144 0 -1.2888 -0.18521 0.6655 -3.46485
ILE_411 -8.34694 0.87988 3.36319 -0.62333 0.37722 0.13095 3.07648 -2.46724 -0 -0 -3.45671 0.19424 0 0 0 0 0 0.01396 0.08043 0.99717 0 -0.78591 0 0.73287 -0.37945 0.9135 -5.2997
GLU_412 -8.60122 1.43729 7.61666 -0.24249 0.02588 0.24045 3.10129 -3.51195 -0.01722 -0.19227 -4.29569 -0.22761 0 0 0 -0.28399 0 0.06114 0.06386 0 4.66856 -0.06967 0 -2.7348 -0.24987 0.98981 -2.22182
VAL_413 -7.69997 1.30404 1.83245 -0.3686 0.29541 0.08883 2.68362 -2.19719 -0 -0 -3.11652 -0.07807 0 0 0 0 0 -0.07324 0.04506 0.76254 0 -0.72955 0 1.9342 -0.13515 0.77058 -4.68157
ALA_414 -4.89298 0.28316 3.13285 -0.0201 0 0 2.37844 -2.13533 -0 -0 -2.97187 -0.38464 0 0 0 0 0 -0.00572 0 0 0 -0.45213 0 1.8394 -0.11179 0.35651 -2.9842
ASN_415 -6.95461 0.54898 6.96501 -0.17586 0.01911 0.25092 3.4964 -3.38782 -0.0394 -0.30202 -3.46554 -0.17072 0 0 0 -0.57056 0 -0.00078 0.01664 0 1.8255 0.33931 0 -0.93687 -0.00153 0.26672 -2.27713
THR_416 -6.00219 0.74279 4.03158 -0.11911 0.02925 0.05715 1.65196 -2.48233 -0.01297 -0.15998 -0.62858 -1.02061 0 0 0 0 0 -0.00085 0.11258 0.17574 0 0.22758 2.30896 -1.0874 -0.02611 0.36868 -1.83385
ASP_417 -3.3406 0.33399 4.02891 -0.11212 0.01193 0.34222 1.77204 -1.89218 -0.03123 -0.22535 -1.14981 -0.31669 0 0 0 -0.9797 0 -0.04706 0.02283 0 2.24404 -0.28645 0 -2.3716 -0.39391 0.45426 -1.93648
GLY_418 -2.75358 0.35596 2.56927 -6e-05 0 0 1.00547 -1.48925 -0.0427 -0.25708 -1.76457 -0.3581 0 0 0 0 0 -0.16762 0 0 0 -1.51089 0 0.83697 -0.83877 0.49318 -3.92179
SER_419 -3.62645 0.16152 4.50194 -0.02246 0 0.05202 1.96858 -2.06101 -0 -0 -1.65377 -0.53248 0 0 0 -0.57056 0 -0.01033 0.0261 0.1846 0 -0.43725 0.60401 -0.77834 -0.71591 0.56662 -2.34316
MET_420 -6.43831 0.63409 3.74367 -0.33951 0.087 0.2147 1.70739 -1.68555 -0 -0 -0.2308 -0.6684 0 0 0 0 0 -0.00388 0.07254 1.61563 0 0.31179 0 0.60916 0.01788 0.7164 0.3638
ARG_421 -6.03357 0.47328 5.37192 -0.82152 0.17494 0.63857 1.70109 -2.53186 -0.07796 -0.51136 -2.53111 0.1255 0 0 0 0 0 -0.02125 0.17128 3.34517 0 -0.04262 0 -1.2888 -0.00856 0.62032 -1.24654
THR_422 -7.44875 1.37001 5.52429 -0.23938 0.39903 0.09823 3.85286 -3.06116 -0.00068 -0.02524 -3.46156 -1.27654 0 0 -0.47903 0 0 0.0022 0.43751 1.05973 0 0.03606 2.42601 -1.0874 -0.17835 0.66587 -1.38628
VAL_423 -6.79151 0.51242 2.02747 -0.25699 0.10323 0.04949 1.38925 -1.95611 -0.01586 -0.16395 -0.18513 0.04768 0 0 -0.22669 0 0 -0.03274 0.01675 0.08904 0 -0.4495 0 1.9342 -0.16289 0.70506 -3.36677
LEU_424 -8.21979 0.71189 1.81925 -0.50981 0.26987 0.11961 1.36644 -2.22378 -0 -0 -0.58666 0.19053 0 0 0 0 0 0.03128 0.05696 0.48204 0 -0.26766 0 0.18072 -0.15819 0.45476 -6.28254
ILE_425 -8.28008 0.98769 2.54121 -0.46882 0.37327 0.10411 2.11029 -2.21651 -0.01346 -0.08603 -0.68255 -0.133 0 0 0 0 0 -0.02036 0.0918 0.26626 0 -0.52178 0 0.73287 0.1004 0.52482 -4.58988
TRP_426 -7.86003 0.72295 2.58219 -1.20009 0.05504 0.98171 1.46804 -2.31208 -0 -0 -1.44151 -0.94276 0 0 -0.38845 0 0 -0.03839 0.03109 0 2.52978 0.15362 0 1.6906 0.33148 0.64168 -2.99514
GLU_427 -3.51953 0.43532 3.36074 -0.26678 0.04182 0.31271 1.21868 -1.69697 -0 -0 -0.66158 -0.24585 0 0 -0.41657 0 0 0.00149 0.00484 0 3.13168 -0.15 0 -2.7348 0.45597 0.35819 -0.37063
ASN_428 -2.7022 0.19282 2.83696 -0.1911 0.04494 0.32432 0.90686 -1.29147 -0.03638 -0.16217 -0.8021 -0.97363 0 0 -0.53044 0 0 -0.05903 0.00019 0 2.13341 -1.02263 0 -0.93687 0.0918 0.19628 -1.98046
LEU_429 -6.5628 1.10159 1.73159 -0.49884 0.25934 0.13461 0.26455 -1.77326 -0 -0 0.23554 0.01353 0 0 0 0 0 -0.00091 0.74102 1.46098 0 -0.07752 0 0.18072 -0.05637 0.47729 -2.36896
ASP_430 -4.16103 0.4614 5.28148 -0.22416 0.04232 0.7327 1.68088 -2.24573 -0.00245 -0.04342 -3.00992 -1.06496 0 0 -0.58175 0 0 0.00151 0 0 1.82586 -0.87044 0 -2.3716 0.1734 0.51423 -3.86166
ARG_431 -5.24568 0.53516 6.57598 -1.08566 0.47259 0.86609 3.75273 -2.80593 -0.00377 -0.04262 -5.59356 0.51501 0 0 -0.47256 -0.87257 0 -0.0276 0.21961 1.85509 0 -0.19556 0 -1.2888 0.60873 1.06971 -1.1636
PRO_432 -6.78773 1.29264 3.33868 -0.21008 0.01723 0.16014 0.92169 -1.65688 -0 -0 -0.91816 -0.09227 0 0 0 0 0 -0.02286 0.04563 0.71421 0 -1.01752 0 -2.4119 0.04801 1.46375 -5.11543
ARG_433 -6.32015 0.53292 4.44089 -0.72719 0.16012 0.45141 1.77775 -2.48022 -0.08556 -0.55322 -1.54245 0.26378 0 0 0 0 0 -0.00057 0.14496 2.70111 0 -0.05028 0 -1.2888 0.87123 0.97684 -0.72744
ASP_434 -5.05011 0.34293 6.55711 -0.11869 0.05849 0.35828 3.79273 -2.88111 -0.054 -0.3331 -5.29464 -1.34759 0 0 -1.1835 0 0 -0.00856 0.1985 0 4.144 0.24531 0 -2.3716 1.31311 0.6969 -0.93554
ILE_435 -8.14145 1.00787 2.64522 -0.77027 0.48421 0.19881 1.05114 -2.46614 -0.00979 -0.08819 -1.29819 -0.19905 0 0 -0.50449 0 0 0.0065 0.22342 2.8578 0 0.06875 0 0.73287 0.2014 0.82898 -3.17061
VAL_436 -6.942 0.95161 2.51593 -0.27145 0.17077 0.05593 2.20336 -2.30207 -0.0062 -0.0228 -2.33016 -0.2587 0 0 0 0 0 -0.08018 0.06453 0.3384 0 -0.77287 0 1.9342 -0.0955 0.78353 -4.06368
VAL_437 -6.60848 0.93383 -0.15007 -0.38023 0.37298 0.0915 0.29485 -1.17444 -0 -0 -0.20695 -0.3398 0 0 0 0 0 0.03196 0.35893 0.98136 0 -0.80544 0 1.9342 -0.41758 0.60183 -4.48156
GLU_438 -8.51437 0.79501 7.87285 -0.46068 0.31038 0.78103 4.81562 -3.75044 -0.02654 -0.18295 -6.51979 -0.2244 0 0 0 -1.19665 0 -0.01298 0.56793 0 3.59883 0.1943 0 -2.7348 0.28245 1.29025 -3.11493
PRO_439 -7.69264 1.3024 3.74854 -0.08414 5e-05 0.05209 1.14429 -1.55227 -0 -0 -0.76309 0.68036 0 0 -0.22213 0 0 -0.08413 0.02683 0.50975 0 -0.29034 0 -2.4119 0.25887 1.2875 -4.08996
MET_440 -8.52987 1.17019 3.45991 -0.55734 0.46782 0.25966 0.99101 -1.78648 -0.00998 -0.03862 -0.55876 -0.2543 0 0 -0.29766 0 0 -0.04554 0.30731 3.68839 0 -0.00379 0 0.60916 -0.27423 0.6554 -0.74771
GLY_441 -3.70254 0.19315 3.61552 -7e-05 0 0 1.08381 -1.90441 -0.01799 -0.12727 -0.60684 -0.38327 0 0 0 0 0 -0.09188 0 0 0 0.8952 0 0.83697 0.43076 0.45961 0.68075
GLY_442 -5.27091 0.64389 3.84003 -6e-05 0 0 1.46696 -2.27601 -0 -0 -0.71365 -0.37381 0 0 0 0 0 -0.15407 0 0 0 -1.45825 0 0.83697 0.47418 0.28478 -2.69994
TYR_443 -9.52741 0.81406 4.81161 -0.64064 0.04461 0.36823 2.18136 -3.07302 -0.01799 -0.12727 -2.20715 -0.15089 0 0 0 0 0 0.16517 0.16098 0 2.00943 -0.26037 0.07957 1.2797 -0.12334 0.49002 -3.72334
MET_444 -10.9677 1.35152 4.40241 -0.36538 0.29065 0.02244 2.77737 -2.74137 -0 -0 -2.82138 -0.13612 0 0 0 0 0 -0.00418 0.04507 1.5329 0 0.0181 0 0.60916 -0.15309 0.77724 -5.36238
TYR_445 -11.7793 1.32219 3.71668 -0.64972 0.11062 0.40206 3.60693 -3.09984 -0 -0 -4.17369 -0.21821 0 0 0 -0.40274 0 0.02908 0.60877 0 1.86747 -0.18343 0.00492 1.2797 -0.12367 0.76353 -6.91865
TRP_446 -11.6006 1.41267 3.95201 -0.98559 0.07008 0.70046 2.92524 -3.3113 -0 -0 -3.48436 -0.0618 0 0 0 0 0 0.1074 0.07781 0 2.47091 -0.19989 0 1.6906 -0.04708 0.85462 -5.4288
THR_447 -5.85154 0.76753 4.4479 -0.13874 0.08996 0.12442 3.23601 -2.35961 -0.0044 -0.05516 -3.84848 -0.11974 0 0 0 0 0 -0.0456 0.2382 1.64792 0 -0.20473 2.27427 -1.0874 0.10643 0.80185 0.0191
ASP_448 -6.10462 0.60395 7.60222 -0.1019 0.00019 0.30259 3.94994 -3.16213 -0.02944 -0.15291 -5.96918 0.17898 0 0 0 0 0 0.00594 0.08639 0 2.39018 0.70648 0 -2.3716 0.29854 0.64119 -1.12519
TRP_449 -7.72771 0.59193 3.64893 -0.75602 0.27025 0.39267 1.89803 -2.19946 -4e-05 -0.00013 -2.04872 -0.54469 0 0 0 0 0 -0.05091 0.12162 0 3.51298 -0.00682 0 1.6906 0.15653 0.57824 -0.47271
GLY_450 -3.45126 0.36683 3.08872 -0.00022 0 0 0.8678 -1.59136 -0 -0 -1.2771 -0.15816 0 0 0 0 0 -0.07158 0 0 0 -1.20459 0 0.83697 0.08406 0.3283 -2.18159
ALA_451 -1.7428 0.5777 1.77415 -0.02634 0.00354 0 0.57287 -0.86327 -0 -0 -0.73017 -0.44151 0 0 -0.58175 0 0 0.06854 0 0 0 0.19936 0 1.8394 0.78233 0.46844 1.9005
SER_452 -1.99303 0.75283 1.95652 -0.02681 0 0.02192 0.21859 -0.95309 -0.0036 -0.06539 -0.05344 -0.22164 0 0 0 0 0 -0.00191 0.00061 0.45001 0 -0.06896 0.6016 -0.77834 0.25072 1.04329 1.12988
PRO_453 -4.8337 0.51051 2.73412 -0.20586 0.0077 0.15325 0.93804 -1.2059 -0.01154 -0.07317 -0.74114 -0.01294 0 0 0 0 0 0.08459 0.00115 0.5619 0 -1.0179 0 -2.4119 -0.60833 1.08945 -5.04166
LYS_454 -6.42449 0.66775 7.17974 -0.47595 0.07367 0.34744 4.53699 -3.00839 -0.08223 -0.31784 -6.61885 -0.05696 0 0 0 -0.58822 0 0.21282 0.34758 2.45076 0 0.25969 0 -1.5107 -0.00471 0.96401 -2.04788
ILE_455 -7.98542 0.58576 2.20674 -0.45472 0.25129 0.09981 2.69196 -2.16835 -0 -0 -3.66621 -0.1389 0 0 0 0 0 0.09175 0.0054 0.29171 0 -0.67171 0 0.73287 0.08888 0.90841 -7.13074
GLU_456 -7.44249 0.5879 8.03957 -0.28789 0.08546 0.29365 5.05262 -3.5192 -0 -0 -6.89299 -0.2217 0 0 0 -2.08232 0 -0.00486 0.02709 0 3.7541 0.09978 0 -2.7348 -0.12439 0.84631 -4.52416
ARG_457 -8.24566 0.98564 5.79333 -0.68642 0.11989 0.44606 2.75428 -2.7601 -0 -0 -2.92078 0.64606 0 0 0 0 0 0.08169 0.26614 2.5652 0 -0.12205 0 -1.2888 -0.04224 0.80385 -1.6039
ALA_458 -5.79228 0.90008 2.9628 -0.01817 0 0 2.38437 -2.39763 -0 -0 -2.89219 -0.4019 0 0 0 0 0 0.01465 0 0 0 -0.31932 0 1.8394 0.08235 0.6708 -2.96704
GLY_459 -4.5128 0.34817 4.30851 -0.00022 0 0 2.28564 -2.31402 -0.00714 -0.0704 -2.99237 -0.14718 0 0 0 0 0 -0.05187 0 0 0 -0.79222 0 0.83697 0.23246 0.49969 -2.37678
MET_460 -10.8029 1.84248 5.09234 -0.63953 0.14785 0.35184 2.90924 -2.92722 -0 -0 -0.83924 -0.04915 0 0 0 0 0 0.06469 0.93821 2.25546 0 -0.18559 0 0.60916 -0.1068 0.48718 -0.85201
ASP_461 -4.59269 0.56216 4.9324 -0.2407 0.04954 0.82673 1.92893 -2.37345 -0.00181 -0.03716 -2.57208 -2.40972 0 0 -0.59733 -0.72454 0 -0.04507 0.0907 0 2.37173 -0.40145 0 -2.3716 -0.5574 0.62003 -5.54277
ALA_462 -4.95409 0.85261 2.42228 -0.02785 0.02683 0 1.44015 -2.02421 -0.02559 -0.09787 -1.575 -0.58929 0 0 0 0 0 0.11309 0 0 0 0.29069 0 1.8394 -0.13993 0.64434 -1.80444
SER_463 -3.09634 0.23073 4.66894 -0.03775 0 0.06977 2.29127 -2.15628 -0.01057 -0.12812 -3.62722 -0.15776 0 0 -0.59733 -0.72454 0 -0.01002 0.00186 0.2445 0 -0.34777 1.72064 -0.77834 -0.05341 0.61896 -1.87876
GLY_464 -1.56427 0.04291 1.75412 -5e-05 0 0 0.68546 -0.90355 -0 -0 0.44285 -0.38858 0 0 0 0 0 -0.16816 0 0 0 -1.14629 0 0.83697 -0.63819 0.33931 -0.70747
ARG_465 -6.39575 0.66844 6.58836 -0.57497 0.05096 0.32661 3.78319 -3.02747 -0.07144 -0.25354 -5.63554 0.62613 0 0 -1.91244 -1.4941 0 0.04716 0.01691 2.52245 0 0.04816 0 -1.2888 -0.54981 0.53893 -5.98657
GLN_466 -3.52081 0.16499 4.5776 -0.57339 0.13026 0.53483 2.7863 -2.07248 -1e-05 -2e-05 -3.14412 -0.74637 0 0 -0.96543 0 0 -0.02443 0.02964 0 4.20349 -0.14154 0 -0.18838 -0.16847 0.6284 1.51007
VAL_467 -4.62682 0.29903 1.28864 -0.25879 0.13677 0.04923 0.28726 -1.27891 -0 -0 0.3196 0.04417 0 0 0 0 0 -0.07306 0.00402 0.15073 0 -0.45922 0 1.9342 -0.17532 0.3745 -1.98396
ILE_468 -6.46909 1.0024 2.17308 -0.49215 0.57104 0.09415 1.23145 -1.87954 -0.00145 -0.01901 -0.54424 -0.04472 0 0 0 0 0 0.03807 0.04675 0.59714 0 -0.51939 0 0.73287 -0.16231 0.57683 -3.06811
ILE_469 -7.72175 0.98735 2.57479 -0.47107 0.35383 0.10296 2.55426 -2.26223 -0.01154 -0.07317 -1.26304 -0.12171 0 0 0 0 0 -0.06022 0.02758 0.26777 0 -0.61341 0 0.73287 -0.049 0.66741 -4.37832
SER_470 -1.70452 0.08218 1.1854 -0.03419 0.00817 0.06177 0.1498 -0.67824 -0.01827 -0.19407 -0.35942 -0.80168 0 0 0 0 0 -0.05321 0.0019 0.45727 0 -0.005 0.60006 -0.77834 -0.06256 0.33487 -1.80806
SER_471 -2.80835 0.25634 3.17992 -0.02595 0 0.06235 1.49022 -1.57905 -0.01466 -0.12867 -0.21994 -0.23878 0 0 -0.53897 0 0 0.05941 4e-05 0.05822 0 -0.52875 0.60004 -0.77834 -0.1188 0.10353 -1.17019
ASN_472 -3.09632 0.22811 3.0025 -0.19118 0.03418 0.3196 1.54344 -1.44185 -0.01581 -0.13734 -0.27362 -1.00883 0 0 -0.54838 0 0 -0.02923 0.00264 0 1.97134 -1.02654 0 -0.93687 -0.60074 0.22487 -1.98004
LEU_473 -7.18775 0.61761 2.22508 -0.44701 0.1379 0.08533 0.63693 -1.8954 -0 -0 -0.27264 -0.02546 0 0 0 0 0 0.04055 0.00866 0.7285 0 0.10854 0 0.18072 -0.36007 0.38358 -5.03492
THR_474 -4.59373 0.65772 3.65795 -0.16538 0.06306 0.0535 1.4087 -1.70958 -0 -0 -1.99455 -0.27042 0 0 -1.0844 0 0 0.03415 2e-05 0.48373 0 -0.57186 2.33675 -1.0874 0.80479 0.39952 -1.57743
TRP_475 -8.30871 1.04499 4.31567 -0.7656 0.17195 0.43799 2.15031 -2.90007 -0.01105 -0.06989 -2.60611 -0.35372 0 0 -0.82525 0 0 -0.01617 0.02381 0 2.91227 -0.00178 0 1.6906 1.20083 1.26912 -0.64082
PRO_476 -5.98626 0.90858 3.69961 -0.14335 0.01427 0.1038 1.28829 -1.57817 -0 -0 -0.8464 0.12674 0 0 0 0 0 -0.05338 0.00395 0.13649 0 -0.84794 0 -2.4119 0.15518 1.6775 -3.75301
ASN_477 -6.72059 0.33316 5.71043 -0.32349 0.07431 0.61716 3.35316 -3.11958 -0.00516 -0.09631 -2.94683 -0.76183 0 0 0 0 0 0.02858 0.32754 0 1.96444 -0.77011 0 -0.93687 0.28133 0.80249 -2.18816
GLY_478 -3.39937 0.42539 3.27353 -0.00019 0 0 1.8607 -1.77024 -0.00063 -0.01254 -1.61084 -0.20097 0 0 0 0 0 0.08631 0 0 0 -1.4736 0 0.83697 1.41586 0.34687 -0.22275
LEU_479 -7.36432 1.10156 1.01105 -0.45217 0.06729 0.08098 1.12846 -1.80787 -0 -0 -1.67951 0.16064 0 0 -0.67902 0 0 -0.00077 0.11314 1.11502 0 -0.22791 0 0.18072 0.72121 0.57375 -5.95774
ALA_480 -4.47059 0.23361 2.81878 -0.02192 0 0 2.33356 -1.98167 -0.01845 -0.07351 -2.43765 -0.37776 0 0 0 0 0 0.02417 0 0 0 -0.39511 0 1.8394 -0.03453 0.60439 -1.9573
ILE_481 -6.22908 0.98401 1.40671 -0.57428 0.45887 0.12673 0.38167 -1.49373 -0 -0 -0.42808 0.04164 0 0 0 0 0 0.06866 0.17353 1.41247 0 -0.62611 0 0.73287 -0.06761 0.61771 -3.01403
ASP_482 -6.67039 0.87392 8.47377 -0.24739 0.11771 0.82865 4.07347 -3.74516 -0.03195 -0.21963 -6.3764 -1.11066 0 0 -0.58087 -0.42136 0 -0.02875 0.0089 0 1.98764 -0.79603 0 -2.3716 -0.2738 0.59616 -5.91378
TYR_483 -6.09331 0.53969 3.88191 -0.99509 0.078 0.3907 1.93884 -2.17571 -0.02034 -0.16015 -0.65257 -0.33267 0 0 -1.03689 0 0 0.01557 0.49699 0 2.27802 -0.42989 0.00311 1.2797 -0.0787 0.26584 -0.80693
GLY_484 -1.82818 0.0946 2.36179 -4e-05 0 0 0.60342 -1.15968 -0 -0 0.03047 -0.40392 0 0 0 0 0 -0.05722 0 0 0 0.51801 0 0.83697 0.30099 0.22352 1.52073
SER_485 -4.05593 0.65163 5.24009 -0.03029 0.00501 0.02649 1.10727 -2.1453 -0.01018 -0.15081 -2.19532 -0.0123 0 0 -0.58087 -0.42136 0 -0.03524 0.07032 0.67261 0 -0.21853 1.50852 -0.77834 0.00855 0.74377 -0.60022
GLN_486 -5.74946 0.47911 5.75469 -0.63775 0.1458 0.64171 3.69703 -2.83312 -0.00315 -0.02052 -4.06819 -0.6618 0 0 -1.03689 -0.7939 0 -0.08393 0.0823 0 2.63001 -0.23757 0 -0.18838 -0.25058 0.99272 -2.14187
ARG_487 -8.2146 0.56632 6.12824 -0.57971 0.09171 0.33279 2.45417 -2.97252 -0.03414 -0.39634 -2.2263 0.08774 0 0 0 0 0 0.01485 0.04373 2.52256 0 -0.20571 0 -1.2888 -0.15372 0.84576 -2.98397
LEU_488 -8.77438 0.82153 2.5599 -0.46845 0.24066 0.08373 2.85252 -2.50991 -0 -0 -2.6933 0.10709 0 0 0 0 0 0.01755 0.39787 0.65344 0 -0.3287 0 0.18072 -0.24166 0.79722 -6.30416
TYR_489 -10.7907 1.08738 3.65649 -0.63999 0.11321 0.33343 3.69822 -3.00187 -0.03137 -0.29575 -4.20909 -0.21338 0 0 -0.51212 0 0 -0.00904 0.04271 0 2.01841 -0.15309 0.04424 1.2797 -0.24403 0.59934 -7.22729
TRP_490 -12.3388 1.50407 4.16399 -1.4689 0.20009 1.39543 3.05409 -3.73193 -0.01813 -0.08794 -3.47044 -0.52891 0 0 0 -0.54287 0 0.05391 0.04666 0 1.82977 -0.12881 0 1.6906 0.04477 0.78494 -7.54838
ALA_491 -5.37973 0.56255 2.88688 -0.02273 0 0 2.29773 -2.21864 -0 -0 -2.99181 -0.26938 0 0 0 0 0 0.02689 0 0 0 0.12205 0 1.8394 0.2816 0.69832 -2.16687
ASP_492 -8.59987 0.42138 11.5058 -0.22025 0.06869 0.69462 6.25906 -4.96664 -0.03732 -0.28154 -11.1332 -1.22042 0 0 -3.20228 0 0 0.06599 0.00933 0 2.48895 -0.6527 0 -2.3716 0.21205 0.49239 -10.4675
ALA_493 -5.30454 0.25898 2.95318 -0.02724 0.0043 0 1.93232 -2.05999 -0.00097 -0.00396 -0.89011 -0.44258 0 0 0 0 0 -0.04562 0 0 0 -0.01167 0 1.8394 -0.19429 0.40444 -1.58835
GLY_494 -3.7209 0.58639 3.48087 -7e-05 0 0 1.54414 -1.82421 -0.00122 -0.00268 -0.85163 -0.38562 0 0 -0.71943 0 0 0.14659 0 0 0 0.98564 0 0.83697 0.51721 0.37031 0.96236
MET_495 -6.65184 0.45129 5.33948 -0.34151 0.06028 0.09538 1.20703 -2.50187 -0.00983 -0.06721 -0.57004 -0.12981 0 0 -0.5732 0 0 -0.04459 0.20896 1.92653 0 0.05301 0 0.60916 0.69875 0.56136 0.32135
LYS_496 -5.90067 0.63172 5.32651 -0.40794 0.08884 0.36492 2.02333 -2.52583 -0.04668 -0.27299 -1.73769 -0.21847 0 0 0 0 0 -0.11042 0.12497 1.7509 0 -0.14008 0 -1.5107 -0.03379 0.49405 -2.10002
THR_497 -6.19874 0.48331 4.73582 -0.1037 0.06578 0.07675 2.54569 -2.5588 -0 -0 -2.46197 -0.59658 0 0 0 0 0 0.45856 0.01576 0.11544 0 -0.39637 2.28069 -1.0874 -0.17217 0.51 -2.28793
ILE_498 -8.82511 0.60474 2.53569 -0.46131 0.31323 0.10096 2.79764 -2.31333 -0 -0 -3.59227 -0.08904 0 0 0 0 0 0.23437 0.04065 0.2763 0 -0.62097 0 0.73287 -0.34712 0.7699 -7.8428
GLU_499 -8.02204 0.57721 7.43312 -0.20265 0.04011 0.31729 4.04581 -3.43149 -0 -0 -5.6067 -0.49274 0 0 0 -1.28182 0 -0.00832 0.01801 0 3.2238 0.1908 0 -2.7348 -0.01356 0.65787 -5.29011
PHE_500 -10.3163 1.33383 3.7731 -1.02536 0.14656 0.54388 3.29109 -2.97439 -0 -0 -3.22635 -0.17917 0 0 0 0 0 -0.00977 0.24695 0 1.89733 -0.54653 0 1.0402 -0.07458 0.47709 -5.60243
ALA_501 -5.72525 0.49625 3.35501 -0.01967 0 0 2.5635 -2.51636 -0 -0 -2.85731 -0.42517 0 0 0 0 0 0.00353 0 0 0 -0.37765 0 1.8394 -0.04636 0.44233 -3.26775
GLY_502 -4.22623 0.49962 4.50289 -0.00024 0 0 2.56616 -2.41505 -0.0121 -0.06847 -2.98452 -0.17569 0 0 0 0 0 -0.0781 0 0 0 -0.07502 0 0.83697 0.37784 0.371 -0.88094
LEU_503 -6.73152 0.5897 3.97332 -0.71579 0.26882 0.21335 2.01649 -2.44155 -0 -0 -0.99635 -0.04662 0 0 0 0 0 -0.09174 0.29483 2.36607 0 -0.081 0 0.18072 0.16021 0.53072 -0.51033
ASP_504 -4.06705 0.46645 4.99314 -0.24602 0.08968 0.84019 1.98843 -2.36386 -0.00145 -0.01914 -2.29943 -3.14536 0 0 -0.55433 -0.76406 0 -0.05915 0.13565 0 2.44895 -0.34107 0 -2.3716 -0.47111 0.55582 -5.18531
GLY_505 -3.0441 0.37205 2.86835 -5e-05 0 0 1.13804 -1.70143 -0.01804 -0.06174 -1.47478 -0.38512 0 0 0 0 0 -0.18293 0 0 0 -1.45546 0 0.83697 -0.92459 0.34361 -3.68924
SER_506 -3.58058 0.22776 5.14447 -0.04289 0 0.07696 2.31875 -2.29344 -0.0121 -0.06862 -3.69998 0.07059 0 0 -0.55433 -0.76406 0 0.03605 0.00992 0.37672 0 -0.21316 1.72982 -0.77834 -0.86297 0.3736 -2.50583
LYS_507 -2.21557 0.11746 2.33924 -0.33466 0.06424 0.21623 0.75098 -1.03509 -0.01092 -0.10715 0.20426 -0.36284 0 0 0 0 0 -0.09138 0.01653 1.56254 0 -0.16702 0 -1.5107 -0.46544 0.30019 -0.72911
ARG_508 -6.92177 0.61366 5.98979 -0.46174 0.03774 0.23342 2.61343 -2.94124 -0.03618 -0.14968 -3.72863 0.57757 0 0 -1.08735 -0.73896 0 -0.06121 0.05703 2.04501 0 -0.03264 0 -1.2888 -0.43116 0.36328 -5.34843
LYS_509 -4.3079 0.26587 3.98724 -0.27864 0.0294 0.12492 2.29414 -1.86974 -0 -0 -2.50213 -0.19258 0 0 0 0 0 -0.01445 0.01751 2.04243 0 0.23372 0 -1.5107 -0.14684 0.37709 -1.45068
VAL_510 -4.16712 0.34153 1.26594 -0.37161 0.30645 0.09094 0.3465 -1.23318 -0 -0 0.38414 -0.05526 0 0 0 0 0 -0.04697 0.00013 0.78672 0 -0.75363 0 1.9342 -0.03113 0.2334 -0.96896
LEU_511 -8.55777 1.11083 2.22178 -0.47705 0.18346 0.09319 1.37448 -2.41352 -0.01009 -0.03486 -0.8849 0.21136 0 0 0 0 0 -0.00568 0.04888 0.66591 0 -0.20942 0 0.18072 0.16977 0.52617 -5.80675
ILE_512 -8.23797 0.88978 2.90822 -0.60663 0.35153 0.11608 2.78378 -2.37657 -0 -0 -1.27962 0.13784 0 0 0 0 0 -0.049 0.03646 1.11714 0 -0.73625 0 0.73287 0.13709 0.59266 -3.4826
GLY_513 -1.5337 0.10644 0.88898 -7e-05 0 0 0.13517 -0.6396 -0.01769 -0.10748 -0.15778 -0.35287 0 0 0 0 0 -0.14669 0 0 0 0.57256 0 0.83697 0.06045 0.28341 -0.07189
SER_514 -2.89512 0.22944 3.36342 -0.02624 0 0.06325 1.64615 -1.62215 -0.00783 -0.07344 -0.58536 -0.21668 0 0 -0.46729 0 0 -0.00231 0.00013 0.03362 0 -0.55274 0.60008 -0.77834 0.07851 0.18168 -1.03122
GLN_515 -3.03432 0.28116 2.78104 -0.30004 0.05624 0.28042 1.06935 -1.21842 -0.00051 -0.01388 0.09375 -0.81242 0 0 -0.39568 0 0 -0.09987 0.00998 0 2.71249 -0.18847 0 -0.18838 -0.30762 0.28796 1.01277
LEU_516 -8.68766 1.61129 3.8013 -0.56302 0.27386 0.19634 1.08527 -2.516 -0.02517 -0.12878 -0.42248 -0.00478 0 0 0 0 0 0.0487 0.08512 0.52736 0 0.34781 0 0.18072 0.24556 1.42036 -2.52419
PRO_517 -4.7175 0.57256 2.49587 -0.08349 0 0.05144 0.84924 -0.89143 -0.00097 -0.00396 0.17783 0.69111 0 0 0 0 0 -0.09071 0.00376 0.54992 0 -0.17708 0 -2.4119 0.15254 1.70712 -1.12567
HIS_D_518 -7.27018 0.74203 6.108 -0.65116 0.45582 0.7296 2.39413 -2.93845 -0.00059 -0.01153 -3.42913 -0.67478 0 0 -0.94611 0 0 -0.00802 0.07255 0 3.61774 -0.64912 0 -0.45461 0.20825 1.23936 -1.46622
PRO_519 -7.09739 1.17808 3.4702 -0.18982 0.00238 0.13933 1.25718 -1.73364 -0 -0 -1.10244 0.04056 0 0 0 0 0 0.00314 0.02609 1.03338 0 -0.95581 0 -2.4119 0.0231 1.15342 -5.16415
PHE_520 -8.36017 0.62427 5.24266 -0.67358 0.28473 0.27178 3.20421 -3.03507 -0.04662 -0.27916 -1.8325 -0.16811 0 0 -0.1089 0 0 0.02329 0.22522 0 3.6458 -0.09236 0 1.0402 0.94451 0.79788 1.70809
GLY_521 -3.61608 0.29842 3.30947 -0.00018 0 0 2.10908 -1.87545 -0.028 -0.14194 -1.9417 -0.18508 0 0 0 0 0 -0.13607 0 0 0 -1.50202 0 0.83697 1.70428 0.66056 -0.50774
LEU_522 -7.65854 0.92073 0.74278 -0.49587 0.16858 0.09485 0.56819 -1.95702 -0.00753 -0.0515 -0.46517 0.07971 0 0 0 0 0 0.20034 0.19892 0.66557 0 0.12141 0 0.18072 0.35964 0.94577 -5.38843
THR_523 -6.85945 0.82542 3.68946 -0.22578 0.20845 0.08791 2.76841 -2.51426 -0.02518 -0.11797 -2.57074 -1.10766 0 0 -0.46339 0 0 0.01251 0.10592 0.38761 0 0.07005 2.26685 -1.0874 0.05877 0.92379 -3.56668
LEU_524 -5.90716 0.8719 1.36643 -0.59687 0.14218 0.15777 0.47656 -1.68168 -0 -0 -0.3116 0.26041 0 0 0 0 0 0.21722 0.16444 0.78976 0 -0.26945 0 0.18072 -0.01087 0.69654 -3.4537
TYR_525 -8.16201 1.11168 3.37341 -0.87886 0.05898 0.20308 2.7233 -2.41719 -0.01775 -0.06686 -3.00583 -0.50227 0 0 0 -0.64322 0 -0.01804 0.38919 0 2.16679 -0.22653 0.05783 1.2797 0.0637 0.80185 -3.70904
GLY_526 -1.94175 0.11106 1.97431 -0.00019 0 0 0.39985 -1.03395 -0 -0 0.28737 -0.3033 0 0 0 0 0 -0.27239 0 0 0 -1.33842 0 0.83697 0.07009 0.3762 -0.83415
GLU_527 -4.23576 0.16185 4.87614 -0.43368 0.08042 0.87943 1.95342 -2.07861 -0 -0 -3.06491 -0.35453 0 0 0 -1.15966 0 0.20368 0.01099 0 2.71726 0.11509 0 -2.7348 -0.16951 0.18916 -3.04403
ARG_528 -8.24662 0.61181 7.21378 -0.92082 0.2511 0.6645 2.52148 -3.44964 -0.01055 -0.08226 -2.79609 0.11644 0 0 0 0 0 0.07097 0.05503 1.94111 0 -0.16944 0 -1.2888 -0.23297 0.61803 -3.13294
ILE_529 -8.70071 0.84794 2.51625 -0.61068 0.50429 0.10802 2.35985 -2.48985 -0 -0 -2.59442 0.35712 0 0 0 0 0 -0.06583 0.10176 0.90216 0 -0.63884 0 0.73287 -0.37439 0.95257 -6.09188
TYR_530 -10.9691 1.60973 2.70033 -0.64025 0.13197 0.33233 3.02084 -2.7992 -0.00611 -0.11451 -2.9933 -0.17714 0 0 0 0 0 0.01018 0.00312 0 2.06478 -0.33902 0.02139 1.2797 -0.39033 0.75607 -6.49852
TRP_531 -12.4681 1.14936 3.62678 -1.23968 0.06954 1.04032 2.82173 -3.54903 -0 -0 -3.60149 -0.43731 0 0 0 -0.61365 0 0.07027 0.00423 0 1.52865 -0.45283 0 1.6906 -0.00572 0.81166 -9.55465
THR_532 -7.07857 0.79704 4.29569 -0.13787 0.10302 0.11292 2.52597 -2.6542 -0 -0 -3.45045 -0.61346 0 0 -0.1089 0 0 0.28 0.00068 0.12063 0 -0.34066 2.46671 -1.0874 0.04155 1.163 -3.56429
ASP_533 -8.05778 0.29861 10.9929 -0.19546 0.0256 0.6052 5.443 -4.68393 -0.01304 -0.09696 -6.57094 -1.0498 0 0 -1.69046 0 0 -0.04526 0.00012 0 3.21676 -0.569 0 -2.3716 0.07253 1.00552 -3.68397
TRP_534 -8.0036 0.5899 6.0195 -1.28724 0.07429 0.45404 2.75655 -3.14657 -0.024 -0.23466 -1.85985 -0.37812 0 0 0 -0.80218 0 0.04077 0.07553 0 1.69214 -0.29798 0 1.6906 0.22681 0.54118 -1.87289
GLN_535 -4.77836 0.50452 3.93007 -0.90069 0.13996 0.98968 1.32404 -1.82557 -0.00037 -0.01071 -0.20645 -0.9424 0 0 0 0 0 -0.0549 0.0233 0 2.86801 -0.23512 0 -0.18838 -0.11156 0.31936 0.84442
THR_536 -4.42389 0.42222 5.18724 -0.13537 0.07897 0.08166 1.74171 -2.24899 -0.00896 -0.08265 -1.98917 -1.0674 0 0 -0.74435 -0.39848 0 -0.06766 0.06302 0.01557 0 -0.18892 2.2753 -1.0874 -0.43358 0.36271 -2.64841
LYS_537 -6.68989 0.56885 7.44379 -0.33678 0.06584 0.22349 3.74605 -3.22902 -0.01304 -0.09696 -4.80287 -0.42061 0 0 0 -0.82411 0 0.16285 0.30854 1.56616 0 -0.17806 0 -1.5107 -0.37805 0.53654 -3.85799
SER_538 -5.07663 0.33024 5.31531 -0.02267 0 0.05497 2.65934 -2.52146 -1e-05 -4e-05 -2.58872 -0.2112 0 0 0 -0.39848 0 -0.01615 0.00725 0.05378 0 -0.54587 0.60672 -0.77834 -0.26057 0.91264 -2.47988
ILE_539 -8.72753 1.45305 2.32879 -0.46484 0.31847 0.10744 2.79805 -2.19434 -0 -0 -3.38446 -0.08425 0 0 0 0 0 -0.0537 0.06906 0.32806 0 -0.75525 0 0.73287 -0.32316 0.91491 -6.93682
GLN_540 -7.97018 0.65955 6.34378 -0.23831 0.02532 0.17933 4.00027 -3.22346 -0.00051 -0.01388 -4.59291 -0.58307 0 0 0 -2.22259 0 0.09685 0.20162 0 2.61254 0.26604 0 -0.18838 0.103 0.63823 -3.90674
SER_541 -5.62471 0.93508 4.06097 -0.02991 0 0.07064 2.72697 -2.19053 -0.00586 -0.11385 -2.74032 -0.20087 0 0 0 0 0 -0.0096 0.02079 0.06845 0 -0.51187 0.60001 -0.77834 0.13786 0.54037 -3.04472
ALA_542 -5.69315 0.58142 3.18224 -0.01952 0 0 2.11561 -2.33477 -0 -0 -2.55684 -0.33562 0 0 0 0 0 0.01353 0 0 0 -0.4635 0 1.8394 -0.12925 0.51199 -3.28846
ASP_543 -7.07822 0.41192 9.16286 -0.213 0.02643 0.65699 4.53231 -4.00781 -0.00787 -0.03615 -6.93692 -0.76057 0 0 -1.45354 0 0 -0.04334 0.00353 0 3.03856 -0.33821 0 -2.3716 -0.0174 0.47998 -4.95205
ARG_544 -9.12544 0.9048 7.40993 -0.77686 0.14745 0.51267 3.21317 -3.51592 -0.03757 -0.36468 -3.27014 0.28478 0 0 -0.51212 -1.15966 0 -0.07455 0.07932 2.55942 0 -0.08886 0 -1.2888 -0.25377 0.92774 -4.42908
LEU_545 -5.7911 0.53761 3.10176 -0.47961 0.22084 0.12256 1.54403 -2.04395 -0.00639 -0.07964 -1.88939 0.11567 0 0 -0.61699 0 0 -0.03645 0.01121 0.35726 0 -0.16721 0 0.18072 -0.08727 1.02181 -3.98452
THR_546 -4.04199 0.34171 4.26955 -0.12565 0.11175 0.07367 2.02697 -2.0126 -0.00653 -0.08016 -0.47188 -1.26771 0 0 -1.41075 0 0 -0.07325 0.08219 0.13003 0 -0.68959 2.37024 -1.0874 0.00126 0.79383 -1.0663
GLY_547 -4.0534 0.23178 3.09572 -5e-05 0 0 1.45109 -1.89938 -0.01051 -0.04345 -1.53422 -0.40379 0 0 0 0 0 -0.19253 0 0 0 -1.42993 0 0.83697 -0.67479 0.67561 -3.95089
LEU_548 -4.42719 0.50621 5.1794 -0.49814 0.13264 0.08456 1.97732 -2.26936 -0 -0 -1.91203 0.33682 0 0 -0.57419 0 0 -0.0531 0.00265 0.76888 0 -0.01363 0 0.18072 -0.83407 0.46402 -0.9485
ASP_549 -2.59826 0.20665 3.01072 -0.12866 0.05358 0.40521 0.89056 -1.34691 -0 -0 -0.31489 -0.91298 0 0 0 0 0 -0.05313 0.01209 0 2.58748 -0.59176 0 -2.3716 -0.49429 0.49577 -1.15039
ARG_550 -6.65196 0.86345 5.64585 -0.78266 0.22797 0.54514 2.45974 -2.8541 -0.00273 -0.0076 -3.12395 0.37317 0 0 -0.86297 -0.83265 0 -0.05537 0.12456 3.52112 0 -0.03406 0 -1.2888 -0.52202 0.53061 -2.72728
GLU_551 -3.28727 0.12013 4.23485 -0.18317 0.01648 0.24512 2.41667 -1.88143 -0.00012 -0.00032 -2.17674 -0.59389 0 0 0 0 0 0.03705 0.04982 0 3.14117 -0.05874 0 -2.7348 -0.32055 0.46721 -0.50855
THR_552 -3.83962 0.28412 1.89043 -0.15984 0.06943 0.05773 0.65839 -1.31004 -0 -0 -0.59059 0.17604 0 0 0 -0.77629 0 -0.02988 0.00286 0.0807 0 -0.01455 2.28077 -1.0874 -0.00384 0.25648 -2.05508
LEU_553 -5.33486 0.46939 2.58834 -0.4986 0.25741 0.11754 1.46284 -1.68968 -0.02588 -0.1109 -1.43854 0.16759 0 0 -0.84587 0 0 0.08394 0.13728 0.44331 0 -0.27382 0 0.18072 0.11361 0.34014 -3.85604
GLN_554 -5.81132 0.6428 3.79806 -0.56162 0.09663 0.52333 2.26 -2.06524 -0.02576 -0.11058 -2.37978 -0.71512 0 0 -0.84587 0 0 0.00567 0.07067 0 4.06529 -0.11452 0 -0.18838 0.0549 0.46718 -0.83365
GLU_555 -3.51406 0.32266 2.38864 -0.34891 0.07254 0.45958 0.34396 -1.32901 -0 -0 -0.30748 -0.42135 0 0 0 0 0 0.17096 0.00247 0 3.31754 0.11018 0 -2.7348 0.03891 0.43194 -0.99623
ASN_556 -2.91729 0.14494 2.50857 -0.19469 0.02927 0.33244 0.55068 -1.23437 -0.0094 -0.08381 -0.48006 -0.98539 0 0 0 0 0 -0.06749 0.06111 0 1.90134 -0.96319 0 -0.93687 -0.22484 0.27333 -2.29574
LEU_557 -6.37457 0.64469 3.05061 -0.52926 0.27692 0.15872 1.17495 -2.09643 -0.02563 -0.15952 -1.24049 -0.02803 0 0 0 0 0 -0.04131 0.08861 2.01506 0 -0.20618 0 0.18072 -0.13225 0.34643 -2.89695
GLU_558 -4.07088 0.30428 5.08298 -0.21847 0.0463 0.31411 2.20706 -2.01098 -0.00046 -0.0012 -2.90141 -0.38318 0 0 -1.11494 -0.82411 0 0.00067 0.01596 0 3.22191 -0.03805 0 -2.7348 -0.0165 0.38372 -2.73797
ASN_559 -5.66966 0.66264 4.45992 -0.19745 0.06372 0.32466 2.34017 -2.15919 -0.00826 -0.0597 -2.13396 -1.0166 0 0 0 -1.23644 0 -0.08693 0.09953 0 1.97263 -1.03427 0 -0.93687 -0.6832 0.36725 -4.93201
LEU_560 -8.31838 0.783 2.4925 -0.53945 0.12016 0.13998 1.17609 -2.27418 -0.01766 -0.06011 -0.22906 0.21809 0 0 0 0 0 0.11643 0.04862 0.50121 0 -0.20699 0 0.18072 -0.52937 0.67928 -5.7191
MET_561 -10.298 0.97595 5.02857 -0.69638 0.15969 0.32178 2.16337 -2.92368 -0 -0 -0.61667 -0.22166 0 0 0 0 0 -0.0382 0.14071 1.64289 0 0.29894 0 0.60916 0.41727 1.08907 -1.94718
ASP_562 -6.55224 0.55807 7.07425 -0.11064 0.0148 0.33086 4.53275 -3.46467 -0.01863 -0.13721 -4.381 -1.40069 0 0 -1.43079 0 0 -0.01166 0.01529 0 2.1109 -0.11252 0 -2.3716 0.48091 1.0821 -3.79172
ILE_563 -9.28086 1.80825 1.74301 -0.59444 0.76996 0.13698 1.06343 -2.41106 -0.02103 -0.13861 -1.30135 -0.30778 0 0 -0.4949 0 0 0.10659 0.17015 0.65817 0 0.29012 0 0.73287 0.24877 0.99911 -5.82263
HIS_564 -7.89993 0.70764 6.15923 -0.5254 0.01206 0.33216 2.65419 -3.30832 -0.02094 -0.13847 -2.59601 -0.9043 0 0 0 0 0 -0.0189 0.00018 0 1.93966 -0.47261 0 -0.45461 0.26082 0.77384 -3.49972
VAL_565 -6.61786 1.06515 1.78521 -0.29889 0.27902 0.06957 1.06744 -1.95785 -0.00342 -0.01145 -0.64266 -0.0259 0 0 -0.46339 0 0 0.06748 0.02402 0.04643 0 -0.40649 0 1.9342 -0.21679 0.70227 -3.6039
PHE_566 -11.0216 2.26851 1.68659 -0.5191 0.27739 0.2324 2.31319 -2.47265 -0 -0 -2.55625 -0.26633 0 0 0 0 0 -0.06173 0.25344 0 3.56634 -0.15893 0 1.0402 -0.24051 0.82422 -4.83486
HIS_D_567 -5.3973 0.8059 4.23153 -0.61441 0.09413 0.55921 1.6057 -2.21105 -0.00342 -0.01145 -0.24946 -0.41664 0 0 0 0 0 -0.065 0.01161 0 2.51804 -0.45011 0 -0.45461 0.36204 0.60376 0.91847
ARG_568 -4.40986 0.28495 4.10247 -1.50216 0.27293 1.49254 1.94814 -1.87951 -0 -0 -2.30839 -1.14602 0 0 0 -1.22059 0 -0.07683 0.02092 2.62331 0 -0.22657 0 -1.2888 0.52962 0.83251 -1.95132
ARG_569 -3.03618 0.16284 3.19872 -0.55918 0.08642 0.34987 0.98029 -1.41889 -0.00078 -0.01679 0.10721 0.32552 0 0 0 0 0 -0.05045 0.00608 1.83732 0 0.15591 0 -1.2888 0.43713 0.75159 2.02781
ARG_570 -4.03494 0.51259 4.06212 -0.43666 0.08597 0.22016 1.70777 -1.65804 -0.00078 -0.01679 -1.35571 0.52166 0 0 -1.45739 0 0 -0.09209 0.58261 2.27523 0 0.02863 0 -1.2888 0.05281 0.91456 0.6229
PRO_571 -3.55139 0.88129 2.35927 -0.19355 0.00271 0.1349 0.63909 -0.86717 -0 -0 0.14419 0.08556 0 0 0 0 0 0.32976 0.00042 0.36256 0 -0.87256 0 -2.4119 -0.40581 1.36701 -1.99562
PRO_572 -3.43279 0.70631 1.69331 -0.13062 0 0.09703 0.96492 -0.81194 -0 -0 -0.87506 0.23556 0 0 -0.65109 0 0 0.12182 0.01438 0.19613 0 -1.21339 0 -2.4119 -0.16747 1.41571 -4.24908
VAL_573 -4.65437 1.08665 1.35321 -0.22908 0.09362 0.04308 0.87638 -1.26398 -0.01486 -0.11849 -0.1568 -0.09875 0 0 0 0 0 0.03233 0.00133 1.37289 0 -0.36894 0 1.9342 -0.14709 10.2337 9.97502
SER_574 -1.78094 0.25792 0.44013 -0.02951 0.0097 0.02884 0.06845 -0.52602 -0.00699 -0.08729 0.15123 0.31767 0 0 0 0 0 0.24749 0.00184 0.2536 0 0.39047 0.6006 -0.77834 0.34994 14.8959 14.8047
THR_575 -6.40221 1.29706 3.78309 -0.12027 0.11231 0.08676 2.44461 -2.48424 -0.02191 -0.2071 -1.72261 -0.80513 0 0 0 0 0 0.03683 0.03583 0.07791 0 -0.52761 2.3357 -1.0874 0.51694 6.44453 3.7931
PRO_576 -4.39118 0.91706 1.90421 -0.06945 0 0.04386 0.86949 -1.08842 -0 -0 0.09215 0.5752 0 0 0 0 0 -0.06379 0.19772 0.20142 0 -0.79908 0 -2.4119 0.21073 1.65783 -2.15416
CYS:disulfide_577 -7.12732 1.10837 3.72602 -0.04925 0.0382 0.02401 1.08872 -2.36083 -0.01669 -0.19823 0.01822 -0.36321 0 0 0 0 -0.37099 1.07754 0.03894 0.26508 0 -0.10499 0 3.6196 0.69748 0.97849 2.08917
ALA_578 -4.14047 0.46765 3.05954 -0.01857 0 0 2.48137 -2.09061 -0 -0 -1.86508 -0.37769 0 0 0 0 0 0.06496 0 0 0 0.56154 0 1.8394 1.07955 1.52997 2.59156
MET_579 -4.5146 0.38255 3.61392 -0.34963 0.05177 0.14647 1.39967 -2.00777 -6e-05 -0.00132 -0.95856 -0.27087 0 0 0 0 0 0.05185 0.15872 1.73599 0 -0.00807 0 0.60916 0.92933 1.60515 2.57371
GLU_580 -1.98566 0.31281 2.8302 -0.23141 0.04454 0.38538 1.6156 -1.31603 -0 -0 -1.43491 -0.50787 0 0 0 0 0 0.0046 0.0149 0 2.67846 0.03531 0 -2.7348 0.29237 0.60435 0.60784
ASN_581 -7.29181 0.68478 6.91332 -0.28351 0.00866 0.59607 3.40339 -3.47386 -0.0193 -0.19735 -2.43464 -0.73073 0 0 -1.37239 0 0 0.0518 0.10475 0 2.19085 -0.83053 0 -0.93687 -0.10908 0.92573 -2.80073
GLY_582 -3.2378 0.56911 4.10426 -5e-05 0 0 2.22659 -1.97769 -0 -0 -2.76523 -0.42411 0 0 -0.68919 0 0 -0.10432 0 0 0 -1.25591 0 0.83697 -0.54077 0.72482 -2.53333
GLY_583 -1.95561 0.19848 2.62229 -6e-05 0 0 1.30106 -1.23009 -0.01061 -0.07504 -0.72221 -0.39599 0 0 0 0 0 -0.11838 0 0 0 -1.50565 0 0.83697 -0.93312 0.13769 -1.85028
CYS:disulfide_584 -7.47958 1.32133 5.13817 -0.06657 7e-05 0.04871 2.76142 -2.6954 -0 -0 -2.16027 -0.36042 0 0 -0.45648 0 0.07466 -0.06173 0.35292 0.51595 0 0.01425 0 3.6196 -0.76582 0.25961 0.06041
SER_585 -3.37647 0.20615 3.02586 -0.02764 0.00998 0.02787 1.14639 -1.5328 -0.01061 -0.07504 -0.86909 -0.11573 0 0 0 0 0 -0.01597 0.01917 0.79097 0 -0.27974 0.60104 -0.77834 -0.64748 0.33258 -1.56891
HIS_D_586 -8.76631 1.05657 5.20766 -0.4464 0.05077 0.57523 2.38618 -2.72614 -0.04264 -0.3158 -2.05549 -0.13699 0 0 -0.73519 0 0 0.02333 0.59192 0 2.5534 -0.24581 0 -0.45461 1.13629 0.6603 -1.68372
LEU_587 -9.388 1.24769 3.57166 -0.4797 0.10967 0.14166 3.02969 -2.67716 -0 -0 -1.62163 -0.02757 0 0 0 0 0 0.16916 0.16814 1.30935 0 0.06373 0 0.18072 2.06022 1.36245 -0.77991
CYS:disulfide_588 -6.88526 0.95317 3.56073 -0.06821 0.00066 0.05216 1.2955 -2.01254 -0.03877 -0.19861 -0.87632 -0.42629 0 0 -0.91591 0 -0.37099 -0.04744 0.0013 0.38791 0 0.05493 0 3.6196 0.67241 1.22771 -0.01427
LEU_589 -7.45297 0.67832 2.48932 -0.44464 0.17775 0.08011 2.04329 -2.09973 -0 -0 -1.25763 0.12412 0 0 0 0 0 0.0092 0.09681 0.61088 0 -0.21294 0 0.18072 -0.00111 0.57865 -4.39988
ARG_590 -9.52955 1.63452 7.77418 -0.93578 0.30831 0.48142 3.12429 -3.66925 -0.01392 -0.05246 -5.43234 0.58208 0 0 -0.89594 0 0 0.0353 0.68428 3.1145 0 -0.04095 0 -1.2888 -0.19545 1.20958 -3.10598
SER_591 -4.7012 0.74016 4.98892 -0.02507 0 0.06063 2.597 -2.28821 -0.00575 -0.05101 -1.41853 -0.44811 0 0 -0.37615 0 0 0.01938 0.01929 0.18787 0 -0.40368 0.69018 -0.77834 0.24457 1.75042 0.80239
PRO_592 -3.12764 0.48259 1.53189 -0.08786 0.00101 0.05421 0.56355 -0.6363 -0 -0 0.23945 0.63183 0 0 0 0 0 -0.15946 0.05864 0.58302 0 -0.52312 0 -2.4119 0.19239 1.18497 -1.42272
ASN_593 -3.26114 0.51847 3.5012 -0.17616 0.0253 0.24327 1.39338 -1.60261 -0.00343 -0.05771 -0.0348 -0.16178 0 0 0 0 0 0.01366 0.00706 0 1.74375 0.41416 0 -0.93687 0.09682 1.055 2.77759
PRO_594 -1.70458 0.81205 1.71854 -0.1243 0.00064 0.09203 0.75699 -0.74388 -0 -0 -1.2826 0.23428 0 0 0 0 0 0.10345 0.02411 0.09578 0 -1.07801 0 -2.4119 -0.03404 1.03907 -2.50239
SER_595 -1.32699 0.24145 1.53022 -0.017 0 0.01876 0.7192 -0.71992 -0 -0 -0.05419 0.03913 0 0 0 0 0 0.46469 0.00114 0.34837 0 0.24041 0.60003 -0.77834 4.38783 0.74549 6.44029
GLY_596 -3.89839 0.62478 3.59155 -6e-05 0 0 2.48978 -1.9575 -0.01883 -0.07457 -2.765 -0.38421 0 0 0 0 0 -0.16346 0 0 0 -1.5062 0 0.83697 4.21181 0.75851 1.74518
PHE_597 -8.3282 1.37121 1.56195 -0.57994 0.03646 0.26449 1.04298 -1.57946 -0 -0 -1.46722 0.07842 0 0 0 0 0 0.02989 0.17744 0 1.91939 -0.19082 0 1.0402 -0.58182 0.67048 -4.53457
SER_598 -2.73577 0.04738 3.32368 -0.02981 0 0.07011 1.91033 -1.56939 -0.01883 -0.07457 -2.11724 -0.12452 0 0 0 0 0 0.02284 0.00687 0.10575 0 -0.48091 0.60908 -0.77834 -0.25673 0.41865 -1.67142
CYS:disulfide_599 -6.96341 0.77712 3.08549 -0.05113 0.00056 0.03263 1.70713 -2.04993 -0.00701 -0.06738 -1.07565 -0.33377 0 0 0 0 0.07466 0.14804 0.36888 0.96098 0 0.13498 0 3.6196 -0.24773 0.47403 0.5881
THR_600 -5.76287 0.61583 2.77212 -0.18514 0.09705 0.06523 2.11101 -1.89302 -0.00768 -0.09261 -2.28829 -0.89529 0 0 -0.08677 0 0 0.30424 9e-05 0.93844 0 -0.8149 2.32541 -1.0874 -0.05152 0.62333 -3.31275
CYS:disulfide_601 -6.59561 1.63523 3.01278 -0.03806 0 0.01687 1.02071 -1.79938 -0 -0 -1.69586 -0.18395 0 0 -0.5658 0 -0.49507 0.27688 0.22362 0.27629 0 0.00867 0 3.6196 1.1496 1.10779 0.9743
PRO_602 -7.46249 1.47219 4.01017 -0.12355 0.00054 0.09207 1.53374 -1.66933 -0 -0 -1.84252 0.28122 0 0 0 0 0 -0.00744 0.13843 0.21049 0 -1.13699 0 -2.4119 0.7096 1.16552 -5.04024
THR_603 -4.54757 0.55564 3.57296 -0.14426 0.04888 0.05442 2.18928 -1.93339 -0.03123 -0.31009 -1.66453 -0.07043 0 0 -0.22669 0 0 -0.07261 0.07265 0.0522 0 0.04086 2.24625 -1.0874 -0.57801 0.87945 -0.95362
GLY_604 -2.82801 0.29455 2.18856 -6e-05 0 0 1.30187 -1.22703 -0 -0 -0.97039 -0.37198 0 0 0 0 0 -0.11344 0 0 0 -1.52271 0 0.83697 -0.50852 0.55234 -2.36784
ILE_605 -7.65648 1.26272 3.16664 -0.45378 0.33187 0.08053 1.54065 -2.03587 -0 -0 -0.77082 0.08996 0 0 0 0 0 0.00758 0.32436 0.4152 0 -0.68968 0 0.73287 -0.46189 0.69511 -3.42106
ASN_606 -4.5682 0.2243 4.48119 -0.16579 0.01694 0.2367 2.4209 -2.27076 -0 -0 -2.88772 -0.36783 0 0 0 0 0 0.05294 0.00022 0 1.76651 0.27293 0 -0.93687 -0.06959 0.68718 -1.10696
LEU_607 -5.92597 0.88548 1.66583 -0.49869 0.13728 0.09495 0.85357 -1.6837 -0 -0 -0.47258 0.29721 0 0 0 0 0 0.00199 0.09946 0.75793 0 -0.27869 0 0.18072 -0.09595 0.30594 -3.67522
LEU_608 -5.48735 0.55949 4.57788 -0.46784 0.28177 0.08129 2.28447 -2.32454 -0 -0 -1.94302 0.249 0 0 0 0 0 0.17427 0.19519 0.40398 0 -0.33384 0 0.18072 -0.3444 0.44262 -1.47032
SER_609 -1.15727 0.14902 1.72568 -0.02946 0.00041 0.04714 0.41664 -0.78923 -0.0127 -0.10004 0.52093 -0.9484 0 0 0 0 0 -0.06233 0.00238 0.15051 0 -0.32745 0.60021 -0.77834 -0.32969 0.36612 -0.55584
ASP_610 -2.27219 0.29484 2.87355 -0.11103 0.00723 0.3394 1.04716 -1.22862 -0.0127 -0.10004 0.79247 -0.40663 0 0 0 0 0 -0.04434 0.00156 0 1.74836 -0.00078 0 -2.3716 -0.40251 0.2809 0.43503
GLY_611 -2.7324 0.42776 2.93825 -5e-05 0 0 1.58748 -1.44426 -0.00053 -0.00514 -2.33981 -0.38949 0 0 0 0 0 -0.18029 0 0 0 -1.43934 0 0.83697 -0.7917 0.35936 -3.17318
LYS_612 -5.61398 0.50781 5.28678 -0.5072 0.13792 0.3349 2.54798 -2.46893 -0.00641 -0.07225 -2.92035 -0.07893 0 0 -0.68919 0 0 -0.039 0.02693 1.65414 0 -0.1879 0 -1.5107 -0.43075 0.35951 -3.6696
THR_613 -4.76561 0.37876 3.65136 -0.10689 0.05394 0.08206 1.55471 -1.89571 -0.00694 -0.07738 -1.79396 -0.56999 0 0 0 0 0 -0.00388 0.01195 0.10943 0 -0.41643 2.34441 -1.0874 -0.12121 0.32978 -2.32902
CYS:disulfide_614 -7.20188 1.02753 2.73771 -0.03271 0 0.01316 1.16586 -1.82143 -0.00324 -0.01378 -0.79561 -0.1517 0 0 -0.73519 0 -0.49507 0.00122 0.03504 0.35061 0 -0.07312 0 3.6196 0.05079 0.51669 -1.8055
SER_615 -3.74122 0.60793 3.93036 -0.02976 0.00049 0.05088 2.14016 -1.90515 -0 -0 -1.87604 -0.91597 0 0 0 0 0 -0.02345 0.00114 0.47236 0 0.22989 0.60726 -0.77834 0.9973 1.02868 0.7965
PRO_616 -2.40972 0.51774 1.28949 -0.11793 0.00211 0.08707 0.51254 -0.69579 -0 -0 -0.19809 0.2627 0 0 0 0 0 -0.09199 0.04688 0.08389 0 -1.03515 0 -2.4119 0.48186 0.99992 -2.67638
GLY_617 -3.05401 0.56938 2.62418 -0.00027 0 0 1.49624 -1.34762 -0 -0 0.02325 -0.15209 0 0 0 0 0 0.00624 0 0 0 -1.0877 0 0.83697 -0.08029 0.54537 0.37968
MET_618 -7.18823 1.35152 3.40841 -0.40463 0.26504 0.30672 1.10267 -1.83538 -0 -0 0.7531 -0.40425 0 0 0 0 0 0.61449 0.24788 2.64625 0 0.26509 0 0.60916 0.60855 0.81006 3.15645
ASN_619 -3.44142 0.56522 3.75186 -0.14838 0.0131 0.23019 1.02295 -1.72264 -0 -0 -1.81116 -0.61511 0 0 0 -0.50696 0 -0.10743 0.01887 0 1.49853 0.2936 0 -0.93687 1.25627 1.38394 0.74457
SER_620 -4.66382 0.51496 4.32783 -0.02596 0 0.02125 1.70745 -2.0377 -0.0095 -0.08201 -2.73612 0.0699 0 0 0 -0.72533 0 -0.00999 0.00054 0.44318 0 0.17523 0.60024 -0.77834 0.76547 1.30373 -1.13899
PHE_621 -9.71409 0.9992 3.45602 -0.86754 0.08995 0.43584 2.78899 -2.63668 -0 -0 -2.55444 -0.24131 0 0 0 0 0 0.01701 0.00049 0 1.57949 -0.58098 0 1.0402 -0.09154 0.78464 -5.49475
LEU_622 -9.26379 1.31361 1.11889 -0.4939 0.17227 0.1109 2.46936 -2.11208 -0 -0 -2.74577 0.0121 0 0 0 0 0 0.18965 0.31976 0.67078 0 -0.09816 0 0.18072 -0.14346 0.85488 -7.44424
ILE_623 -7.98723 0.71705 1.96307 -0.58151 0.35943 0.09635 2.45437 -2.21379 -0 -0 -2.97657 0.29518 0 0 0 0 0 -0.01011 0.05001 0.97653 0 -0.77676 0 0.73287 -0.29807 0.82176 -6.37743
PHE_624 -10.6446 1.50394 2.39634 -0.6527 0.06842 0.32061 2.50207 -2.54939 -0 -0 -2.71435 0.18311 0 0 0 0 0 0.10371 0.01739 0 1.92979 -0.33393 0 1.0402 -0.38646 0.90158 -6.31427
ALA_625 -4.99738 0.36157 2.66671 -0.02426 8e-05 0 2.60894 -2.02427 -0 -0 -3.53674 -0.41628 0 0 0 0 0 0.07195 0 0 0 0.08856 0 1.8394 0.10916 0.96496 -2.28762
ARG_626 -8.09846 0.76847 7.23387 -0.58546 0.09728 0.34373 3.81999 -3.28722 -0.04421 -0.29713 -3.60638 0.27021 0 0 -1.02799 0 0 0.3317 0.15861 2.26544 0 -0.04845 0 -1.2888 0.33217 1.19804 -1.46459
ARG_627 -6.36755 0.52575 5.29362 -0.78588 0.1091 0.5041 2.93053 -2.43375 -0.00198 -0.01928 -1.09659 0.41839 0 0 0 0 0 0.0037 0.0509 1.74331 0 -0.20318 0 -1.2888 0.12393 1.13215 0.63848
ILE_628 -3.82026 0.37497 1.8704 -0.59495 0.31699 0.22077 0.36252 -1.30574 -0.0184 -0.11082 -0.13196 -0.45205 0 0 0 0 0 0.00723 0.0198 0.28894 0 0.23285 0 0.73287 0.38814 0.62264 -0.99607
ASP_629 -4.36769 0.28314 5.72977 -0.17795 0.00212 0.54941 2.86925 -2.48774 -0.0416 -0.21912 -2.72593 -0.60899 0 0 0 0 0 -0.01232 0.01035 0 3.15822 -0.4126 0 -2.3716 0.61614 0.48525 0.2781
ILE_630 -6.4022 0.34079 1.00162 -0.43267 0.23642 0.0838 1.65103 -1.74099 -0.00278 -0.01106 -1.87593 0.05989 0 0 0 0 0 0.13105 0.01739 0.44856 0 -0.77666 0 0.73287 0.01557 0.57277 -5.95053
ARG_631 -9.0996 0.70065 6.58572 -0.89563 0.27514 0.64555 3.25101 -3.41308 -0.00483 -0.01631 -2.40156 0.25974 0 0 0 0 0 0.00291 0.14659 2.21318 0 -0.10858 0 -1.2888 -0.2913 0.69129 -2.74791
MET_632 -7.3832 1.1945 2.75604 -0.55423 0.22267 0.30135 2.518 -1.97986 -0.01558 -0.10567 -2.9712 -0.13824 0 0 0 0 0 -0.00063 0.06816 2.33308 0 -0.06788 0 0.60916 0.01514 0.72384 -2.47454
VAL_633 -5.93885 0.65446 3.31723 -0.27827 0.22325 0.06455 2.3731 -2.15959 -0.00779 -0.05792 -2.51035 -0.3027 0 0 0 0 0 -0.0504 0.07581 0.25441 0 -0.76791 0 1.9342 -0.1714 0.58072 -2.76743
SER_634 -3.113 0.13936 2.22697 -0.03648 0.00159 0.06752 1.12558 -1.10492 -0.01498 -0.08501 -1.14828 -0.74159 0 0 0 0 0 -0.05443 0.01609 0.39598 0 0.43815 0.61821 -0.77834 -0.04361 0.29787 -1.79333
LEU_635 -5.54288 0.65925 1.34482 -0.54934 0.29072 0.1652 1.04202 -1.38437 -0 -0 -0.51588 0.08815 0 0 0 0 0 0.02125 0.14352 0.6888 0 -0.04268 0 0.18072 0.29076 0.38763 -2.7323
ASP_636 -3.66829 0.26673 4.67015 -0.10236 0.00455 0.30448 2.92597 -1.96149 -0.01498 -0.08501 -3.82807 -1.23777 0 0 -0.89806 -0.50696 0 0.4151 0.00097 0 2.34522 -0.16083 0 -2.3716 0.17889 0.74663 -2.97672
ILE_637 -2.81234 0.74645 2.4457 -0.52536 0.58592 0.11907 1.32134 -1.22093 -0 -0 -1.43686 -0.25578 0 0 -0.89806 0 0 0.10664 0.02879 0.77851 0 -0.23408 0 0.73287 5.84091 2.08745 7.41025
PRO_638 -4.61573 0.72727 2.25647 -0.07865 0 0.04721 0.87303 -1.12499 -0 -0 -0.85555 0.6053 0 0 -0.38845 0 0 -0.0819 0.01318 0.47444 0 -0.46797 0 -2.4119 5.56049 1.88695 2.41919
TYR_639 -4.22345 0.46185 3.51355 -0.65735 0.04816 0.37488 2.19571 -1.98873 -0 -0 -0.608 -0.42897 0 0 0 0 0 0.05279 0.00206 0 1.98455 0.18959 0 1.2797 0.16194 0.44146 2.79974
PHE_640 -5.29645 0.40467 2.12811 -0.56973 0.03664 0.2276 0.57936 -1.46866 -0.01985 -0.11495 -0.25509 0.17424 0 0 0 0 0 -0.02237 0.01198 0 2.43753 0.29813 0 1.0402 0.2919 0.32857 0.21182
ALA_641 -3.97289 0.51878 1.63302 -0.0262 0.00049 0 0.9242 -1.46421 -0 -0 -0.01157 -0.24496 0 0 0 0 0 -0.07159 0 0 0 -0.04392 0 1.8394 -0.52041 0.29466 -1.1452
ASP_642 -4.07765 0.18741 5.57747 -0.11147 0.01753 0.3368 2.63793 -2.48445 -0.03707 -0.26557 -4.61025 -0.2857 0 0 -0.64065 -1.71577 0 0.01015 0.1324 0 1.92012 0.03265 0 -2.3716 -0.71564 0.25752 -6.20584
VAL_643 -5.67455 0.69211 3.60957 -0.27583 0.18858 0.0588 2.59904 -2.17452 -0 -0 -2.39493 -0.21757 0 0 0 0 0 0.02341 0.05441 0.29471 0 -0.76283 0 1.9342 -0.50113 0.32888 -2.21765
VAL_644 -5.34373 0.33249 2.51943 -0.27079 0.14744 0.05306 1.56283 -1.81476 -0.04002 -0.16881 -1.21659 0.0965 0 0 0 0 0 -0.08606 0.02283 0.11222 0 -0.41913 0 1.9342 -0.46608 0.37936 -2.66561
VAL_645 -7.39012 1.47568 2.35714 -0.28953 0.16322 0.06194 2.14311 -2.39029 -0.00282 -0.01144 -2.39196 -0.01525 0 0 0 0 0 -0.01315 0.08053 0.04681 0 -0.40862 0 1.9342 -0.54235 1.17357 -4.01933
PRO_646 -4.64828 0.69292 2.52041 -0.17567 0.05852 0.12242 0.99798 -1.17004 -0 -0 -0.21049 0.06796 0 0 0 0 0 0.04262 0.00289 0.18708 0 -0.88759 0 -2.4119 0.04707 1.11291 -3.65118
ILE_647 -5.39038 0.69734 0.84143 -0.48578 0.32852 0.10647 1.41436 -1.29108 -4e-05 -0.00038 -0.53379 0.15212 0 0 0 0 0 -0.07878 0.02925 0.36653 0 -0.4591 0 0.73287 0.06925 0.3949 -3.10628
ASN_648 -2.36527 0.16378 1.56712 -0.38694 0.09745 0.77108 0.27446 -0.97648 -0.00789 -0.11328 0.18418 -1.84146 0 0 0 0 0 -0.01085 0.05372 0 2.64158 -0.62516 0 -0.93687 -0.59848 0.48614 -1.62316
ILE_649 -4.36154 0.61782 2.0462 -0.65345 0.43574 0.15216 0.41835 -1.32174 -0.01301 -0.05746 0.43709 0.11701 0 0 0 0 0 -0.00843 0.15596 0.81219 0 -0.53602 0 0.73287 -0.25187 0.78275 -0.49537
THR_650 -3.50974 0.51895 2.12981 -0.11687 0.07435 0.09185 1.10497 -1.14964 -0.00712 -0.04197 -0.04311 -0.43419 0 0 0 -0.47504 0 0.16771 0.1063 0.37695 0 -0.23536 2.27271 -1.0874 0.01908 1.07967 0.84191
MET_651 -2.29961 0.10143 1.21977 -0.3557 0.14877 0.09089 0.03393 -0.70993 -0.01301 -0.05746 0.11782 -0.45771 0 0 0 0 0 -0.037 0.03654 1.1069 0 0.23313 0 0.60916 0.64068 0.80479 1.21339
LYS_652 -6.38101 0.62773 5.61195 -0.44591 0.11913 0.23482 1.73346 -2.25001 -0.00523 -0.01224 0.06515 0.17055 0 0 0 0 0 0.21904 0.13213 1.93488 0 -0.03011 0 -1.5107 0.61441 0.58329 1.41131
ASN_653 -5.327 0.26251 4.84975 -0.19161 0.01802 0.29786 2.57672 -2.3936 -0.00798 -0.07638 -2.04994 -0.55277 0 0 -0.67887 0 0 0.03078 0.00117 0 2.76452 -0.60406 0 -0.93687 -0.04938 0.49958 -1.56753
THR_654 -6.27311 0.44578 5.02005 -0.15295 0.04626 0.0537 3.06703 -2.75484 -0.02584 -0.20514 -3.44993 -0.32389 0 0 0 -0.47458 0 -0.07988 0.0308 0.07802 0 0.04991 4.33997 -1.0874 -0.17451 0.50506 -1.36549
ILE_655 -6.56881 0.92106 3.5721 -0.50541 0.62326 0.10102 2.5254 -2.31231 -0.02501 -0.16279 -0.81654 -0.19026 0 0 0 0 0 0.16173 0.10226 0.67083 0 -0.55032 0 0.73287 -0.16246 0.69899 -1.1844
ALA_656 -5.15722 0.26296 2.80828 -0.02073 0 0 2.33529 -2.12109 -0.0191 -0.11189 -2.17798 -0.36412 0 0 0 0 0 -0.0047 0 0 0 -0.49428 0 1.8394 0.05758 0.5771 -2.59052
ILE_657 -7.87084 0.87717 1.7998 -0.52186 0.26708 0.13344 1.27059 -2.14688 -0.00241 -0.0104 -1.53994 -0.16877 0 0 -0.9816 0 0 0.16726 0.00498 0.48357 0 -0.12784 0 0.73287 -0.05192 0.70491 -6.98078
GLY_658 -4.05177 0.31866 3.15343 -0.00173 0 0 2.24259 -1.85632 -0 -0 -2.33672 -0.38036 0 0 0 0 0 -0.08144 0 0 0 -0.08312 0 0.83697 0.41603 0.61048 -1.2133
VAL_659 -6.87747 1.31245 0.7615 -0.25609 0.13738 0.05182 1.23811 -1.57964 -0 -0 -0.83285 -0.15646 0 0 -0.52507 0 0 0.10722 0.03517 0.46627 0 -0.6392 0 1.9342 0.35062 0.51139 -3.96067
ASP_660 -6.98998 0.87844 8.09398 -0.2479 0.2696 0.83632 5.10053 -3.59417 -0.03231 -0.25351 -7.00393 -1.59078 0 0 -0.53322 -1.02032 0 0.00572 0.01327 0 2.01096 -0.59598 0 -2.3716 -0.14935 1.36474 -5.80948
PRO_661 -4.20743 0.60519 2.50331 -0.09349 0.00146 0.05876 1.13917 -1.06796 -0 -0 0.48845 0.67338 0 0 0 0 0 -0.12285 0.0184 0.51359 0 -0.38181 0 -2.4119 -0.21517 1.261 -1.23789
GLN_662 -5.02301 0.51781 5.44219 -0.44279 0.08208 0.34319 2.37958 -2.28367 -0 -1e-05 -3.59427 -0.23923 0 0 -1.28864 -1.02032 0 -0.04055 0.45931 0 3.85293 -0.13958 0 -0.18838 -0.43405 0.62351 -0.99387
GLU_663 -5.03012 0.52459 5.48547 -0.37225 0.03918 0.74799 1.80448 -2.04219 -0.00675 -0.03474 -1.36082 -0.39543 0 0 0 -0.71508 0 -0.03248 0.08938 0 3.13086 -0.11978 0 -2.7348 -0.09706 0.50966 -0.6099
GLY_664 -2.98468 0.09671 3.04316 -5e-05 0 0 1.89729 -1.58162 -0 -0 -1.63574 -0.39926 0 0 0 0 0 -0.15072 0 0 0 -1.30548 0 0.83697 0.0872 0.33776 -1.75846
LYS_665 -8.28019 0.73112 7.40914 -0.31517 0.04106 0.16158 2.97507 -3.15615 -0.01459 -0.0604 -3.64873 0.01497 0 0 0 -0.90428 0 0.02716 0.35156 2.54696 0 0.12374 0 -1.5107 -0.11933 0.48407 -3.14311
VAL_666 -7.24946 0.62536 2.24467 -0.26279 0.13661 0.05243 2.4957 -2.35749 -0 -0 -2.70811 -0.12002 0 0 0 0 0 -0.05341 0.11329 0.271 0 -0.68349 0 1.9342 -0.25336 0.56462 -5.25025
TYR_667 -11.5061 1.23969 3.31335 -0.63282 0.31206 0.3452 3.56118 -2.96829 -0.01898 -0.1273 -3.2681 -0.1772 0 0 0 -0.60804 0 0.00507 0.02147 0 2.39282 -0.26725 0.00162 1.2797 -0.30837 0.63617 -6.77416
TRP_668 -12.1769 1.37298 4.43508 -1.33799 0.10947 1.15215 3.28778 -3.8663 -0.02128 -0.08925 -3.9241 -0.41191 0 0 0 -0.54255 0 -0.00153 0.08148 0 1.48372 -0.34856 0 1.6906 0.00423 1.17864 -7.92425
SER_669 -6.34352 0.60506 6.06525 -0.04434 0.0033 0.08424 3.70701 -2.97517 -0.00807 -0.02447 -4.1169 -0.76942 0 0 -0.73826 0 0 0.00126 0.18132 0.45916 0 0.49797 0.64099 -0.77834 0.33883 1.03444 -2.17965
ASP_670 -7.07694 0.53332 8.83629 -0.09949 0.01589 0.27387 4.51157 -3.82281 -0.02145 -0.16625 -7.98725 -0.17175 0 0 0 -1.49218 0 0.00071 0.19864 0 3.29413 -0.37391 0 -2.3716 0.17577 0.83446 -4.90899
SER_671 -3.93467 0.67798 4.25969 -0.03225 0.00109 0.05246 1.97729 -2.06065 -0.02453 -0.20221 -0.55737 -1.06325 0 0 0 0 0 -0.07463 1e-05 0.17224 0 -0.18603 0.90401 -0.77834 -0.41009 1.14948 -0.12978
THR_672 -4.26721 0.41093 4.12127 -0.12708 0.0539 0.07685 1.56491 -1.92375 -0.0157 -0.13288 -0.54629 -0.86571 0 0 -0.67887 0 0 -0.01801 0.04277 0.03859 0 -0.45383 2.30269 -1.0874 -0.51727 0.76597 -1.25611
LEU_673 -6.5072 0.95467 4.21335 -0.62933 0.181 0.22168 1.18135 -2.03621 -0 -0 0.33794 0.15234 0 0 0 0 0 -0.0253 0.1068 0.86817 0 -0.08459 0 0.18072 0.1365 0.66075 -0.08735
HIS_D_674 -5.46869 0.26358 5.88825 -0.42082 0.01362 0.57274 2.56541 -2.81791 -0.03931 -0.31955 -2.55696 -0.47768 0 0 -1.38784 0 0 -0.06445 0.14487 0 1.60646 -0.44091 0 -0.45461 0.24246 0.72199 -2.42934
ARG_675 -6.89731 0.75265 6.30705 -0.87477 0.23526 0.59751 2.68056 -2.8313 -0.00315 -0.00959 -2.99854 0.03019 0 0 -0.43568 0 0 0.24701 0.02469 1.90043 0 -0.18088 0 -1.2888 -0.14415 0.61538 -2.27345
ILE_676 -7.9266 0.65935 2.83206 -0.45664 0.24635 0.09991 2.73313 -2.18918 -0 -0 -3.44541 -0.07906 0 0 0 0 0 -0.01823 0.04439 0.35277 0 -0.7137 0 0.73287 -0.3433 0.80648 -6.66481
SER_677 -5.87689 0.19518 5.18658 -0.02261 0 0.01796 3.20535 -2.65924 -0.01045 -0.12855 -4.08213 0.23053 0 0 0 -0.56577 0 -0.00356 0.00147 0.5862 0 -0.12184 1.7221 -0.77834 -0.19554 0.67614 -2.62341
ARG_678 -10.3618 1.27498 9.10848 -0.65264 0.0845 0.42673 4.5699 -4.11601 -0 -0 -6.39134 0.5399 0 0 0 -2.01053 0 0.15249 0.2437 2.79276 0 -0.22313 0 -1.2888 -0.05767 1.02773 -4.88072
ALA_679 -5.51357 0.35716 3.03743 -0.01992 0 0 2.26022 -2.25717 -0 -0 -2.8528 -0.42353 0 0 0 0 0 -0.00632 0 0 0 -0.5314 0 1.8394 -0.14123 0.88664 -3.3651
ASN_680 -7.56855 0.7223 8.31901 -0.16859 0.02334 0.23417 4.6052 -3.94571 -0.01875 -0.09636 -4.79572 -0.18879 0 0 0 -2.55934 0 -0.01196 0.00014 0 1.79039 0.36199 0 -0.93687 -0.04145 0.41411 -3.86142
LEU_681 -5.97271 0.83992 2.04924 -0.6914 0.23599 0.21028 1.85281 -1.89411 -0 -0 -0.76811 -0.01352 0 0 0 0 0 -0.08189 0.25633 2.37285 0 -0.11225 0 0.18072 -0.12835 0.60606 -1.05813
ASP_682 -4.21303 0.62002 5.04291 -0.25387 0.08288 0.85958 2.27874 -2.32755 -0.01875 -0.09636 -2.79728 -1.61589 0 0 -0.67175 -0.75693 0 -0.01992 0.06148 0 2.51232 -0.41097 0 -2.3716 -0.52252 0.51491 -4.10359
GLY_683 -3.90794 0.38781 3.35508 -6e-05 0 0 1.25859 -1.89936 -0.03838 -0.27143 -1.45552 -0.36464 0 0 0 0 0 -0.15961 0 0 0 -1.50084 0 0.83697 -0.87014 0.4303 -4.19917
SER_684 -4.11208 0.13807 5.90325 -0.03197 0 0.05557 2.9253 -2.59325 -0 -0 -4.06354 -0.13342 0 0 -0.67175 -1.30383 0 -0.01214 0.00946 0.18054 0 -0.42966 1.74263 -0.77834 -0.76536 0.51874 -3.42178
GLN_685 -3.10252 0.11627 3.75196 -0.28176 0.0595 0.23688 1.1621 -1.62683 -0 -0 -0.72297 -0.72737 0 0 0 -1.10815 0 -0.05464 0.00799 0 3.001 -0.23366 0 -0.18838 -0.43962 0.44002 0.2898
HIS_D_686 -6.65292 0.82113 4.56024 -0.5785 0.08322 0.49584 0.6179 -2.50901 -0.03049 -0.15815 -0.80381 -0.55946 0 0 0 0 0 -0.03585 0.00155 0 1.50964 -0.03329 0 -0.45461 -0.36939 0.31209 -3.78387
GLU_687 -4.21011 0.20736 5.90135 -0.19971 0.02457 0.30451 2.75484 -2.56655 -0.00058 -0.00292 -3.5512 -0.62731 0 0 0 -0.43449 0 0.25097 0.01149 0 3.30307 -0.08926 0 -2.7348 -0.22275 0.36046 -1.52107
ASP_688 -2.9234 0.15532 2.71224 -0.10241 0.00961 0.29608 0.78488 -1.2821 -0.00058 -0.00292 -1.53343 -0.23565 0 0 0 -0.56577 0 -0.0113 0.00976 0 2.4164 0.23606 0 -2.3716 0.05635 0.49962 -1.85284
ILE_689 -8.29145 1.48617 3.02512 -0.5158 0.76645 0.09394 1.7299 -2.54474 -0.01196 -0.14768 -1.30394 0.03359 0 0 0 0 0 0.03433 0.05556 0.56925 0 -0.50115 0 0.73287 0.23809 0.74255 -3.80891
ILE_690 -9.09143 1.32903 2.04521 -0.62053 0.40629 0.12276 2.55034 -2.16662 -0.00771 -0.08547 -1.09493 0.16656 0 0 0 0 0 -0.02832 0.02563 1.03729 0 -0.67652 0 0.73287 -0.01367 0.85545 -4.51377
THR_691 -3.03053 0.23463 1.88419 -0.13932 0.08748 0.09595 0.19314 -1.13732 -0.01196 -0.14768 0.12773 -1.19037 0 0 0 0 0 -0.04926 0.06588 0.04239 0 -0.35458 2.2526 -1.0874 -0.16155 0.51669 -1.80929
THR_692 -3.9572 0.5246 2.64994 -0.18154 0.07857 0.06352 1.51307 -1.57612 -0.0328 -0.28879 -1.61615 -0.71633 0 0 -0.21786 0 0 -0.04782 2e-05 0.82752 0 -0.28673 2.30235 -1.0874 0.39764 0.35077 -1.30077
GLY_693 -1.24191 0.1281 1.24146 -9e-05 0 0 0.15897 -0.65892 -0 -0 -0.80652 -0.39669 0 0 -0.21786 0 0 0.00331 0 0 0 0.32424 0 0.83697 1.25377 0.35832 0.98315
LEU_694 -6.69829 0.67995 2.74362 -0.48049 0.13223 0.09078 1.64664 -2.09647 -0.03178 -0.21459 -1.93844 0.27068 0 0 0 0 0 0.07462 0.01335 0.40873 0 -0.33109 0 0.18072 0.70846 0.41877 -4.42259
GLN_695 -3.95594 0.21619 4.53429 -0.24762 0.03383 0.19353 1.93133 -2.02262 -0 -0 -2.84706 -0.62733 0 0 -2.02552 0 0 0.0062 0.00955 0 3.05093 0.18436 0 -0.18838 0.84107 0.40089 -0.5123
THR_696 -4.15572 0.25497 4.48539 -0.1909 0.14616 0.08345 2.15053 -2.16303 -0.04376 -0.23273 -1.64564 -0.5973 0 0 -0.84975 0 0 0.04713 0.00061 0.30822 0 0.42425 2.3814 -1.0874 1.92403 0.31811 1.55804
THR_697 -6.34862 0.90773 3.41584 -0.17496 0.07947 0.06477 2.30104 -2.26941 -0.01502 -0.1263 -0.7819 0.05206 0 0 -0.73826 0 0 0.08549 0.06886 0.06161 0 0.20203 2.34005 -1.0874 0.97347 0.57012 -0.41931
ASP_698 -4.6484 0.21765 4.74762 -0.26705 0.03239 0.86978 2.0192 -2.24847 -0.02664 -0.17508 -3.54637 0.24023 0 0 0 -0.35823 0 -0.03713 0.06117 0 3.25798 -0.34707 0 -2.3716 -0.03855 0.54115 -2.07741
GLY_699 -3.82982 0.1451 2.99046 -0.00132 0 0 1.94313 -1.87462 -0.02564 -0.10349 -1.04071 -0.31876 0 0 0 0 0 -0.09751 0 0 0 -1.41642 0 0.83697 0.81168 0.3168 -1.66413
LEU_700 -7.40528 0.64627 0.9002 -0.74854 0.18973 0.28962 0.44322 -1.97661 -0.00241 -0.0104 -0.35182 -0.21783 0 0 0 0 0 0.01761 0.6472 1.21271 0 0.49835 0 0.18072 1.28733 0.45076 -3.94916
ALA_701 -4.94014 0.47871 2.2796 -0.02166 0 0 2.14233 -2.02324 -0.01847 -0.07084 -2.22309 -0.42269 0 0 0 0 0 0.02129 0 0 0 -0.49903 0 1.8394 0.36141 0.41782 -2.6786
VAL_702 -5.77008 0.57689 0.16472 -0.30904 0.20082 0.068 0.46089 -1.31182 -0 -0 -0.37426 -0.61227 0 0 0 0 0 -0.05969 0.03771 1.81072 0 -0.80538 0 1.9342 -0.20304 0.56597 -3.62567
ASP_703 -6.2125 0.50238 7.74059 -0.23404 0.02034 0.76216 3.84012 -3.44263 -0.01847 -0.07085 -6.61141 -0.66462 0 0 -0.54949 -0.48338 0 0.01025 0.0254 0 1.87189 -0.8017 0 -2.3716 -0.29986 0.91626 -6.07116
ALA_704 -3.84879 0.15631 3.0755 -0.02285 0 0 1.36361 -1.83792 -0.02117 -0.15187 -0.86907 -0.36841 0 0 -0.75542 0 0 -0.06408 0 0 0 -0.3682 0 1.8394 -0.43952 0.57644 -1.73602
ILE_705 -6.12071 0.74801 3.01939 -0.65339 0.40744 0.14776 0.98497 -2.16725 -0.01933 -0.10877 -0.18896 0.29241 0 0 0 0 0 -0.01221 0.09448 0.60717 0 -0.48817 0 0.73287 -0.32868 0.50153 -2.55144
GLY_706 -3.31265 0.1883 4.17361 -5e-05 0 0 1.52502 -1.94569 -0 -0 -3.09954 -0.40178 0 0 -0.98621 0 0 -0.09586 0 0 0 0.33395 0 0.83697 -0.00246 0.60239 -2.18401
ARG_707 -5.91622 0.69659 6.95847 -0.90796 0.22326 0.6181 3.28253 -3.12861 -0.0036 -0.02713 -4.84136 -0.26501 0 0 0 -1.55902 0 -0.09085 0.16496 2.16274 0 -0.17648 0 -1.2888 -0.07212 0.60846 -3.56206
LYS_708 -9.40061 0.72154 8.58694 -0.61751 0.1676 0.65544 4.07158 -3.99711 -0 -0 -5.58232 -0.04358 0 0 -0.43672 0 0 0.08292 0.26206 2.10566 0 0.01344 0 -1.5107 -0.13049 0.7216 -4.33025
VAL_709 -8.3867 0.73746 2.57415 -0.3575 0.16347 0.08647 2.52547 -2.76692 -0 -0 -2.64783 -0.05416 0 0 0 0 0 -0.06255 0.03135 0.878 0 -0.74966 0 1.9342 -0.24963 0.75929 -5.58507
TYR_710 -11.9014 1.69047 2.53339 -0.52924 0.23771 0.2712 3.41049 -2.80886 -0 -0 -3.74249 -0.30039 0 0 0 -0.48338 0 0.01129 0.00453 0 2.55943 -0.37579 0.13604 1.2797 -0.33435 1.15168 -7.18996
TRP_711 -13.567 1.59122 4.07333 -1.36735 0.10951 1.2513 3.12952 -3.77783 -0 -0 -3.67487 -0.49338 0 0 0 -0.2311 0 -0.01075 0.00499 0 1.44133 -0.38777 0 1.6906 -0.05158 1.04947 -9.22031
THR_712 -7.02121 0.87112 4.96774 -0.13716 0.17228 0.1108 3.42455 -2.90656 -0.01655 -0.06646 -3.53451 -0.42669 0 0 -0.77432 0 0 0.062 0.21126 0.55685 0 -0.1806 2.63838 -1.0874 0.13739 0.66955 -2.32955
ASP_713 -6.7493 0.39489 10.472 -0.20476 0.0455 0.65187 6.24174 -4.49233 -0.01019 -0.16041 -10.7246 -1.2454 0 0 -2.66069 0 0 0.2068 0.07578 0 2.05654 -0.57976 0 -2.3716 0.12559 0.70411 -8.22417
THR_714 -4.70759 0.2755 4.14726 -0.13001 0.06182 0.06835 1.98092 -2.18899 -0.0119 -0.10848 -0.57679 -0.85798 0 0 0 0 0 0.00386 0.0022 0.05785 0 -0.02321 2.2981 -1.0874 -0.02345 0.49822 -0.3217
GLY_715 -2.71142 0.27317 3.16987 -5e-05 0 0 1.05732 -1.54074 -0.03898 -0.15393 -1.08278 -0.40603 0 0 -0.73758 0 0 -0.07566 0 0 0 0.50377 0 0.83697 -0.08904 0.22385 -0.77125
THR_716 -3.77477 0.40983 3.96595 -0.21242 0.23846 0.08033 1.0369 -1.81451 -0.00372 -0.02272 0.20227 -0.57497 0 0 0 0 0 -0.03626 0.01899 1.06249 0 -0.63643 2.28617 -1.0874 0.1199 0.4292 1.68731
ASN_717 -5.84935 0.51189 5.48146 -0.20151 0.05516 0.3374 2.23509 -2.6468 -0.01423 -0.19111 -0.46675 -1.01068 0 0 0 0 0 -0.09862 0.02039 0 2.15749 -1.00589 0 -0.93687 0.07048 0.65911 -0.89335
ARG_718 -7.70731 0.4354 6.65962 -0.61247 0.13177 0.41405 1.99246 -2.878 -0.00834 -0.03855 -3.06612 0.24176 0 0 0 0 0 0.05327 0.0551 2.42202 0 -0.22792 0 -1.2888 -0.13486 0.48404 -3.07288
ILE_719 -9.04706 1.0664 2.87066 -0.4635 0.29887 0.09705 2.99625 -2.35193 -0 -0 -3.93959 0.06143 0 0 0 0 0 -0.04051 0.41037 0.43086 0 -0.77465 0 0.73287 -0.38935 0.60029 -7.44154
GLU_720 -8.52929 0.93657 7.56889 -0.19309 0.01724 0.26975 3.25627 -3.54847 -0.01036 -0.10687 -4.67555 -0.33914 0 0 0 -0.2311 0 0.01647 0.02826 0 3.73501 0.13066 0 -2.7348 -0.23184 0.77695 -3.86444
VAL_721 -8.22725 1.49556 2.07878 -0.36442 0.31635 0.08744 2.85841 -2.32466 -0 -0 -3.17196 -0.14056 0 0 0 0 0 0.1099 0.01391 0.84386 0 -0.41354 0 1.9342 -0.10217 0.64556 -4.36058
GLY_722 -4.7645 0.42085 3.66418 -0.00193 0 0 2.25061 -2.18885 -0 -0 -2.84857 -0.38833 0 0 0 0 0 -0.10534 0 0 0 -0.40263 0 0.83697 0.1901 0.38805 -2.94939
ASN_723 -6.8383 0.75225 7.21224 -0.15886 0.02101 0.21217 4.03777 -3.48938 -0 -0 -3.2246 -0.27271 0 0 0 -0.61449 0 -0.01624 0.06737 0 1.8285 0.33987 0 -0.93687 0.27493 0.2513 -0.55405
LEU_724 -9.192 1.25921 4.38629 -0.49168 0.15604 0.11388 1.95698 -3.10767 -0 -0 -0.75254 0.19615 0 0 0 0 0 -0.0662 0.09593 0.2994 0 -0.2162 0 0.18072 -0.21758 0.76378 -4.6355
ASP_725 -3.33135 0.43466 4.38362 -0.11703 0.01021 0.3564 1.79504 -1.94363 -0.0036 -0.02713 -3.28789 -0.28456 0 0 0 -1.81194 0 0.29382 0.13628 0 2.59804 -0.40006 0 -2.3716 -0.5717 1.01994 -3.12246
GLY_726 -3.01685 0.49842 2.93434 -5e-05 0 0 1.25967 -1.64024 -3e-05 -0.00011 -2.03756 -0.31596 0 0 -0.19707 0 0 -0.18439 0 0 0 -1.50499 0 0.83697 -0.62032 1.28603 -2.70215
SER_727 -3.51606 0.20229 4.40992 -0.02155 0 0.05284 1.95802 -2.00239 -0 -0 -1.25716 -0.5459 0 0 0 -0.61449 0 -0.02005 0.01099 0.28398 0 -0.3362 0.60353 -0.77834 -0.10108 1.02413 -0.64753
MET_728 -3.63526 0.26521 2.86006 -0.5839 0.21657 0.12596 0.91028 -1.41604 -0 -0 0.05304 -0.48502 0 0 0 0 0 -0.01241 0.06317 0.97244 0 0.35924 0 0.60916 0.81732 0.39109 1.51092
ARG_729 -5.93516 0.72434 4.26819 -1.07094 0.20884 0.88142 1.34121 -2.22077 -0.00319 -0.04898 -1.19784 0.4766 0 0 -0.19707 0 0 0.15553 0.08586 3.54608 0 -0.07039 0 -1.2888 0.68562 0.64056 0.98111
LYS_730 -7.93131 0.72938 7.98401 -0.42624 0.09017 0.22534 4.86399 -3.495 -0 -0 -4.10343 0.51022 0 0 -0.68663 0 0 0.19391 0.22937 2.96479 0 -0.01386 0 -1.5107 -0.02257 0.79829 0.39973
VAL_731 -5.28728 0.71347 2.35514 -0.27249 0.14231 0.05548 0.96237 -1.62733 -0 -0 -1.63695 -0.00145 0 0 -0.68663 0 0 -0.02023 0.04943 0.08274 0 -0.45423 0 1.9342 -0.26073 0.6376 -3.31456
LEU_732 -8.85246 1.45723 2.9617 -0.52584 0.2903 0.11988 1.8546 -2.58063 -0.03006 -0.1757 -0.76559 0.22718 0 0 0 0 0 -0.03928 0.01196 0.60692 0 -0.24179 0 0.18072 -0.05564 0.6045 -4.95199
VAL_733 -6.99518 0.75674 2.28155 -0.27322 0.16934 0.05996 2.28829 -2.0169 -0 -0 -2.04087 -0.33998 0 0 0 0 0 0.24548 0.0084 0.24612 0 -0.71895 0 1.9342 0.02423 0.60841 -3.76239
TRP_734 -4.98604 0.41185 2.33772 -1.27581 0.1131 0.53005 0.7434 -1.56177 -0 -0 -1.13824 -0.60686 0 0 0 0 0 4.58838 0.10771 0 1.84719 -0.23801 0 1.6906 0.1158 13.2104 15.8895
GLN_735 -5.40474 0.71433 5.56246 -0.61174 0.10058 0.39737 2.84012 -2.53282 -0.05121 -0.25893 -2.43859 -0.75182 0 0 -1.92282 0 0 0.05729 0.22736 0 4.35991 0.02553 0 -0.18838 0.36574 13.506 13.9956
ASN_736 -2.66154 0.18618 2.0339 -0.18999 0.03667 0.29537 1.01046 -1.0822 -0 -0 -0.88914 -0.37016 0 0 -1.18669 0 0 -0.12398 0.02048 0 1.59372 0.16658 0 -0.93687 0.13668 0.69774 -1.26279
LEU_737 -2.42557 0.35521 2.61042 -0.5219 0.23156 0.15698 0.7079 -1.11794 -0.00863 -0.12668 0.21421 0.10039 0 0 0 0 0 -0.01436 0.0744 0.19845 0 -0.1406 0 0.18072 -0.18634 0.36979 0.658
ASP_738 -5.23169 0.46441 7.81899 -0.09245 0.00787 0.25822 3.62653 -3.15096 -0.03109 -0.26431 -5.88758 -0.11297 0 0 -0.73613 -1.08819 0 -0.00577 0.00312 0 2.45329 0.17567 0 -2.3716 -0.24767 0.5554 -3.85689
SER_739 -4.46063 0.33298 5.2856 -0.03087 0.03836 0.03173 2.16567 -2.32457 -0.03393 -0.35105 -3.09099 0.35811 0 0 -0.87616 0 0 0.24219 0.01191 0.56979 0 -0.0229 0.72011 -0.77834 0.51385 1.40271 -0.29643
PRO_740 -5.92948 0.67827 3.18842 -0.19614 0.01135 0.14527 0.7655 -1.33064 -0.00408 -0.08035 -0.3323 -0.0875 0 0 0 0 0 -0.04916 0.04746 0.80563 0 -0.80836 0 -2.4119 0.18536 1.38841 -4.01422
ARG_741 -7.49349 0.61917 7.15951 -0.60633 0.12742 0.33886 3.31851 -3.18863 -0.04655 -0.32074 -4.04457 0.11284 0 0 -0.77432 -0.35823 0 0.09935 0.00948 2.86801 0 0.13882 0 -1.2888 3.6296 0.81112 1.11102
ALA_742 -3.9402 0.35341 2.20249 -0.02267 0 0 1.75147 -1.67765 -0.02262 -0.1054 -1.06468 -0.17987 0 0 0 0 0 -0.04636 0 0 0 -0.1343 0 1.8394 3.47774 0.61865 3.04942
ILE_743 -7.95644 0.67511 0.82447 -0.55198 0.35736 0.12145 0.78027 -1.91761 -0 -0 -0.12119 -0.05607 0 0 0 0 0 0.02478 0.02669 1.34269 0 -0.40082 0 0.73287 -0.52379 0.56277 -6.07943
VAL_744 -7.53882 1.51539 2.63948 -0.26784 0.21986 0.05434 2.25974 -2.38387 -0.00744 -0.029 -2.22715 -0.08822 0 0 0 0 0 -0.00742 0.44559 0.53214 0 -0.65584 0 1.9342 -0.18153 1.08177 -2.70462
LEU_745 -7.60851 1.30215 -0.31581 -0.54456 0.34395 0.14325 0.3413 -1.39435 -0 -0 -0.36061 -0.03021 0 0 0 0 0 0.05244 0.35733 0.94074 0 -0.1833 0 0.18072 -0.0731 1.09742 -5.75117
TYR_746 -10.0982 0.99889 5.18633 -0.77647 0.31716 0.22864 3.94347 -3.17642 -0.00835 -0.05278 -4.64758 -0.23975 0 0 0 -0.43267 0 0.06799 0.00152 0 3.45282 -0.21393 0.09852 1.2797 0.57817 0.83008 -2.66286
HIS_747 -5.70401 0.38284 4.68765 -0.76732 0.02323 0.82909 1.14249 -2.17387 -0.01641 -0.09571 -0.57607 -1.88942 0 0 0 0 0 -0.05528 0.01729 0 1.76342 -0.05639 0 -0.45461 0.33208 0.62878 -1.98221
GLU_748 -5.21599 0.43703 5.15691 -0.21469 0.03246 0.30146 1.57822 -2.20439 -0.01641 -0.09571 -1.60948 -0.59128 0 0 0 -0.43267 0 -0.04195 0.0646 0 3.05223 -0.18825 0 -2.7348 -0.46331 0.42293 -2.76309
MET_749 -6.7433 0.66076 3.34326 -0.53102 0.1484 0.16312 1.2165 -1.78831 -0.02642 -0.17836 0.25333 -0.17697 0 0 0 0 0 -0.03892 0.07934 1.12906 0 0.42413 0 0.60916 0.28906 0.31865 -0.84854
GLY_750 -4.75966 0.79277 3.53246 -6e-05 0 0 1.97049 -2.06077 -0.01094 -0.04009 -1.13901 -0.38666 0 0 0 0 0 -0.17184 0 0 0 -1.42829 0 0.83697 0.54748 0.27758 -2.03958
PHE_751 -9.67619 0.74157 4.35501 -0.54122 0.1388 0.23039 2.24095 -2.86113 -0.01829 -0.08927 -2.2306 0.2341 0 0 0 0 0 0.12813 0.02492 0 3.1966 -0.31452 0 1.0402 -0.16203 0.72203 -2.84055
MET_752 -10.0733 0.81368 4.27616 -0.44411 0.18512 0.15035 2.71479 -2.69579 -0.01094 -0.04009 -2.7256 0.14276 0 0 0 0 0 0.02924 0.82651 1.23576 0 0.07367 0 0.60916 -0.14051 1.13742 -3.93575
TYR_753 -12.0864 1.44523 3.19009 -0.71505 0.08355 0.42643 3.34609 -2.87797 -0 -0 -3.28437 -0.17102 0 0 0 0 0 -0.00523 0.28191 0 1.94924 -0.27713 3e-05 1.2797 -0.1439 0.91574 -6.64305
TRP_754 -12.915 1.28437 5.02143 -1.49558 0.18717 1.2798 3.01562 -3.77459 -0.00907 -0.03357 -3.29343 -0.47048 0 0 0 -0.4388 0 0.0517 0.09596 0 1.36987 -0.46175 0 1.6906 -0.00891 0.91925 -7.98547
THR_755 -6.59284 1.1029 4.41788 -0.2284 0.23465 0.12115 3.12867 -2.54067 -0.00654 -0.02027 -2.26361 -1.09156 0 0 0 0 0 -0.02901 0.51001 1.56597 0 -0.20812 2.29629 -1.0874 0.18917 1.14538 0.64365
ASP_756 -6.38826 0.33244 8.10197 -0.18849 0.00529 0.57365 3.67901 -3.55496 -0.02203 -0.17464 -5.16845 -0.64844 0 0 -0.87616 0 0 0.01097 0.24555 0 3.66726 -0.00949 0 -2.3716 0.09692 0.82216 -1.86732
TRP_757 -7.9699 0.7765 3.60816 -1.04723 0.41535 0.80629 1.42552 -2.35154 -0.00854 -0.03274 -0.76883 -0.32854 0 0 0 0 0 3.61259 0.06231 0 2.68749 -0.15411 0 1.6906 0.70846 13.7326 16.8644
GLY_758 -3.2139 0.58244 3.25798 -0.00529 0 0 0.68745 -1.70887 -0 -0 0.83332 -0.57045 0 0 0 0 0 7.46254 0 0 0 -0.86264 0 0.83697 0.76462 27.0126 35.0768
GLU_759 -1.47611 0.27489 1.3443 -0.46085 0.07531 0.9088 0.24808 -0.56804 -0 -0 0.21694 -1.11577 0 0 0 0 0 0.05796 0.14811 0 4.07415 0.07954 0 -2.7348 1.70325 14.5583 17.3341
ASN_760 -3.13352 0.50189 3.5917 -0.25654 0.04772 0.47506 1.04535 -1.65147 -0.00054 -0.01006 0.67193 -0.84382 0 0 0 0 0 -0.06097 0.00748 0 1.89391 -0.95123 0 -0.93687 2.32431 1.70634 4.42066
ALA_761 -4.35028 0.51562 2.14032 -0.02419 1e-05 0 1.00405 -1.70161 -0.00381 -0.04392 -0.90275 -0.24422 0 0 0 0 0 -0.06704 0 0 0 -0.00965 0 1.8394 0.27317 0.78275 -0.79216
LYS_762 -6.95279 0.44511 6.1065 -0.453 0.153 0.23507 2.70184 -2.65283 -8e-05 -0.0002 -3.91276 -0.17983 0 0 0 0 0 0.05299 0.03613 3.27029 0 -0.04793 0 -1.5107 -0.4052 0.2711 -2.84331
LEU_763 -9.30833 1.58059 2.4415 -0.48938 0.22908 0.12252 2.83224 -2.27427 -0 -0 -3.91601 -0.00594 0 0 0 0 0 0.40482 0.35279 1.06265 0 -0.29313 0 0.18072 0.11657 0.8127 -6.15088
GLU_764 -8.28192 0.42196 8.1891 -0.17814 0.01475 0.22699 3.64493 -3.5638 -8e-05 -0.0002 -5.51952 -0.35003 0 0 0 -1.13181 0 -0.00453 0.13957 0 3.5048 0.25532 0 -2.7348 0.18559 1.13739 -4.04442
ARG_765 -9.64843 0.89525 5.94922 -0.67421 0.08503 0.42504 3.3668 -3.20872 -0.00134 -0.00719 -3.7026 0.57508 0 0 0 -0.4631 0 0.22404 0.1592 2.87163 0 -0.24021 0 -1.2888 -0.01129 0.82855 -3.86605
SER_766 -6.48259 0.76578 5.72069 -0.02345 0 0.05544 3.11293 -2.74619 -0.01547 -0.11389 -2.81636 -0.50673 0 0 0 0 0 -0.00166 0.00597 0.04442 0 -0.5678 0.60334 -0.77834 -0.22979 0.69023 -3.28345
GLY_767 -4.24962 0.40412 4.35567 -0.00029 0 0 2.61925 -2.33082 -0 -0 -2.65333 -0.19922 0 0 0 0 0 -0.07708 0 0 0 -0.22135 0 0.83697 -0.1262 0.57312 -1.06878
MET_768 -9.8925 0.87118 3.92218 -0.35878 0.05578 0.22349 2.12231 -2.7675 -0 -0 -0.18642 -0.15728 0 0 0 0 0 -0.07635 0.18779 2.26056 0 -0.12965 0 0.60916 -0.18195 0.48972 -3.00828
ASP_769 -5.63646 0.64352 6.03846 -0.25519 0.09377 0.88334 3.04009 -2.95499 -0.02238 -0.14124 -4.12915 -2.67193 0 0 -0.51924 -1.47446 0 -0.07451 0.0625 0 2.38974 -0.40198 0 -2.3716 -0.56556 0.39714 -7.67012
GLY_770 -3.55863 0.1758 3.41134 -5e-05 0 0 1.06823 -1.86097 -0.04867 -0.3043 -1.44478 -0.37777 0 0 0 0 0 -0.18083 0 0 0 -1.46148 0 0.83697 -0.96367 0.29332 -4.41551
SER_771 -3.5216 0.20236 5.74588 -0.0365 0 0.06438 2.49514 -2.42593 -0 -0 -3.78366 -0.12029 0 0 -0.51924 -0.76332 0 0.03216 0.00013 0.19825 0 -0.40734 1.74063 -0.77834 -0.85494 0.39339 -2.33885
ASP_772 -1.80728 0.07501 2.3923 -0.13092 0.05805 0.41478 0.62793 -1.06642 -0.00702 -0.08339 -0.05715 -0.98796 0 0 0 0 0 -0.07644 1e-05 0 2.68214 -0.59505 0 -2.3716 -0.54162 0.50037 -0.97425
ARG_773 -5.18526 0.35446 5.58205 -0.5489 0.06018 0.27931 2.10995 -2.45784 -0.0533 -0.25044 -4.03754 0.75439 0 0 0 -1.78121 0 -0.07517 0.19131 2.51457 0 0.0082 0 -1.2888 -0.53917 0.71049 -3.65273
ALA_774 -2.76757 0.06267 3.05895 -0.02091 0 0 2.26277 -1.59045 -0 -0 -1.9491 -0.39792 0 0 0 0 0 -0.01215 0 0 0 -0.49883 0 1.8394 -0.30705 0.51309 0.19291
VAL_775 -5.01895 0.49467 0.99225 -0.36635 0.26685 0.08813 0.26319 -1.27467 -0 -0 0.35964 -0.0125 0 0 0 0 0 -0.02495 0.04124 0.86166 0 -0.65619 0 1.9342 -0.13568 0.26741 -1.92004
LEU_776 -7.94848 0.86539 2.49545 -0.50243 0.261 0.10877 1.523 -2.30409 -0.02194 -0.16411 -0.63223 0.22619 0 0 0 0 0 0.16989 0.18198 0.56887 0 -0.23496 0 0.18072 0.06774 0.47814 -4.68112
ILE_777 -7.75806 0.94609 2.60763 -0.50828 0.17203 0.1442 2.27553 -2.26097 -0.00381 -0.04392 -1.30168 -0.08572 0 0 0 0 0 -0.00663 0.08124 3.34067 0 -0.64915 0 0.73287 0.06228 0.61601 -1.63966
ASN_778 -2.6268 0.1961 1.13992 -0.3842 0.09853 0.75394 0.228 -0.8269 -0.00054 -0.01006 -0.05309 -1.60763 0 0 0 0 0 -0.04353 0.06553 0 2.19143 -0.65649 0 -0.93687 -0.21904 0.61748 -2.07421
ASN_779 -3.73693 0.42269 4.07333 -0.17187 0.02592 0.25001 1.6592 -2.01046 -0.00109 -0.02056 -1.13822 -0.91804 0 0 -1.2165 0 0 0.01054 0.01258 0 3.12582 0.27466 0 -0.93687 0.06061 0.39833 0.16314
ASN_780 -2.88028 0.18536 2.9719 -0.19483 0.03416 0.32467 1.00087 -1.43364 -0 -0 -1.13374 -1.03215 0 0 -1.20833 0 0 -0.10424 0.01852 0 1.92403 -1.02778 0 -0.93687 -0.34738 0.22165 -3.61808
LEU_781 -6.54162 0.81684 1.39574 -0.48983 0.25154 0.09832 0.29834 -1.80437 -0.00109 -0.02056 -0.5435 0.08528 0 0 0 0 0 -0.00014 0.10393 0.65234 0 -0.22888 0 0.18072 -0.60441 0.27472 -6.07662
GLY_782 -3.30314 0.43802 2.46688 -0.00013 0 0 1.40151 -1.39075 -0 -0 -2.07188 -0.23087 0 0 -0.92829 0 0 0.03571 0 0 0 -0.82902 0 0.83697 1.049 0.41531 -2.1107
TRP_783 -10.2473 1.25777 5.51518 -1.0792 0.44097 0.73386 2.66924 -3.48777 -0.02455 -0.11018 -2.65761 -0.24143 0 0 -0.80258 0 0 0.12836 0.27257 0 2.58538 0.04978 0 1.6906 1.96714 1.08034 -0.25942
PRO_784 -6.10828 1.5904 2.99571 -0.13542 0.00497 0.09608 1.04603 -1.39768 -0.00873 -0.06433 -0.83954 0.18812 0 0 0 0 0 -0.01737 0.01902 0.1585 0 -0.86893 0 -2.4119 0.4371 1.41704 -3.89919
ASN_785 -5.87352 0.42589 4.74525 -0.31377 0.04449 0.64746 2.88243 -2.6667 -0.03342 -0.17792 -2.72432 -0.69701 0 0 -0.85642 0 0 -0.045 0.39441 0 1.86259 -0.78394 0 -0.93687 0.27549 0.81414 -3.01674
GLY_786 -3.24554 0.04892 2.14 -0.0008 0 0 1.28515 -1.47388 -0.0247 -0.11365 -1.17721 -0.24118 0 0 0 0 0 -0.09698 0 0 0 -1.52561 0 0.83697 1.34413 0.31699 -1.92739
LEU_787 -8.65198 1.93062 0.61958 -0.58339 0.11281 0.14304 0.53717 -2.01493 -0.02468 -0.15635 -0.23289 0.21677 0 0 0 0 0 -0.00119 0.56948 0.62765 0 -0.08544 0 0.18072 1.1123 0.86693 -4.83378
THR_788 -6.85197 1.2696 4.65918 -0.16705 0.09779 0.05677 2.86649 -2.69028 -0.02092 -0.17513 -2.48437 -0.62964 0 0 0 0 0 0.04954 0.38722 1.13802 0 -0.1446 2.70908 -1.0874 0.32408 1.24403 0.55042
VAL_789 -6.06828 0.83013 0.21348 -0.37967 0.38304 0.0939 0.34448 -1.37487 -0.00138 -0.01467 -0.48314 -0.20533 0 0 0 0 0 0.09801 0.03393 0.8919 0 -0.7946 0 1.9342 -0.29351 0.79212 -4.00029
ASP_790 -6.38383 0.46669 8.31644 -0.24298 0.08504 0.80674 4.3308 -3.80439 -0.03506 -0.19376 -7.12389 -0.9853 0 0 -0.56954 0 0 0.03196 0.01231 0 2.17774 -0.80759 0 -2.3716 -0.3424 0.55199 -6.08064
LYS_791 -4.82829 0.25425 4.06 -0.50863 0.1199 0.3669 1.44001 -1.97302 -0.03335 -0.1495 0.19626 0.45973 0 0 0 0 0 -0.04784 0.23313 2.21249 0 -0.00945 0 -1.5107 -0.35403 0.35317 0.28101
ALA_792 -1.63486 0.11828 2.16815 -0.02189 0 0 0.79147 -1.0986 -0 -0 0.01541 -0.34238 0 0 0 0 0 -0.02012 0 0 0 -0.19475 0 1.8394 -0.37888 0.25886 1.5001
SER_793 -3.48169 0.41979 4.59753 -0.02805 0.01489 0.02861 1.34221 -1.99112 -0.00396 -0.02391 -1.71864 0.0395 0 0 -1.17635 0 0 -0.04574 0.01033 0.5419 0 -0.13567 0.6052 -0.77834 -0.301 0.40608 -1.67844
SER_794 -4.29934 0.31925 4.73851 -0.02932 0.02196 0.02948 2.46556 -2.29466 -0.02348 -0.13207 -1.26549 0.02057 0 0 0 0 0 -0.09556 0.03232 0.06671 0 0.20725 0.60023 -0.77834 0.00066 0.48717 0.07142
GLN_795 -7.21578 0.53117 7.06145 -0.61512 0.08819 0.66822 3.35713 -3.38837 -0 -0 -4.2045 -0.72174 0 0 -0.60681 -0.71127 0 0.06091 0.11755 0 2.38874 0.00466 0 -0.18838 0.06945 0.46294 -2.84154
LEU_796 -8.92231 0.94556 2.76112 -0.48089 0.23199 0.08868 2.99469 -2.61715 -0 -0 -2.83257 0.09704 0 0 0 0 0 0.00865 0.02533 0.62961 0 -0.25316 0 0.18072 -0.1836 0.49951 -6.82678
LEU_797 -7.71723 0.99695 2.36436 -0.48616 0.14975 0.11717 2.49172 -2.22559 -0 -0 -2.7282 -0.0079 0 0 0 0 0 -0.04779 0.22868 0.9874 0 -0.24364 0 0.18072 -0.13488 0.48194 -5.59271
TRP_798 -11.6491 1.80173 2.711 -0.72142 0.02071 0.34689 2.44855 -3.09252 -0 -0 -2.92857 -0.21031 0 0 0 0 0 -0.00286 0.10007 0 1.43318 0.02248 0 1.6906 0.13547 0.61891 -7.27516
ALA_799 -5.37806 0.79286 2.54407 -0.02341 0 0 2.30751 -2.12848 -1e-05 -5e-05 -2.67901 -0.27078 0 0 0 0 0 0.0076 0 0 0 0.13087 0 1.8394 0.30158 0.65709 -1.89883
ASP_800 -8.18277 0.43667 11.2906 -0.18309 0.02227 0.57216 5.91317 -4.83965 -0.03067 -0.23494 -10.0432 -1.14375 0 0 -3.10265 0 0 0.02347 0.0694 0 2.59373 -0.49679 0 -2.3716 0.27514 0.80455 -8.62797
ALA_801 -4.93627 0.27141 2.61163 -0.02771 0.00664 0 1.99697 -1.90655 -0 -0 -1.2419 -0.41857 0 0 0 0 0 -0.0409 0 0 0 0.01519 0 1.8394 -0.18338 0.72647 -1.28757
HIS_D_802 -4.39952 0.6505 3.92737 -0.69427 0.00956 0.73967 1.81621 -1.93536 -0.02297 -0.13792 -0.46218 -0.25552 0 0 -0.8062 0 0 -0.04552 0.04682 0 2.1685 -0.17593 0 -0.45461 0.18119 0.38231 0.53214
THR_803 -5.36463 0.29374 5.85849 -0.12376 0.08132 0.07415 1.74286 -2.58485 -0.02955 -0.23979 -1.87524 -1.09113 0 0 -1.13279 0 0 0.11509 0.02634 0.01387 0 -0.14825 2.26738 -1.0874 0.30117 0.4595 -2.44348
GLU_804 -6.37624 0.81017 6.75889 -0.23866 0.04812 0.38243 3.31172 -3.12858 -0.01552 -0.09852 -3.54186 -0.49 0 0 0 0 0 0.0823 0.02339 0 3.08182 -0.05165 0 -2.7348 -0.07807 0.532 -1.72306
ARG_805 -8.04392 0.37311 8.15887 -0.8398 0.24849 0.61305 3.539 -3.16219 -0.00789 -0.08367 -4.23721 0.31861 0 0 -0.56721 -0.47769 0 0.15668 0.03455 2.43268 0 -0.05707 0 -1.2888 0.16159 0.69569 -2.03313
ILE_806 -8.71707 0.85349 2.28159 -0.45171 0.28662 0.08933 2.84581 -2.2687 -0 -0 -3.54493 -0.03768 0 0 0 0 0 -0.0328 0.01158 0.30492 0 -0.71203 0 0.73287 -0.1239 0.81572 -7.66689
GLU_807 -6.36256 0.34129 7.18889 -0.1894 0.0383 0.28726 4.32321 -3.03232 -0 -0 -5.8149 -0.48394 0 0 0 -1.64346 0 -0.00809 0.00732 0 2.58549 0.41785 0 -2.7348 0.17151 0.45966 -4.4487
ALA_808 -4.56786 0.40376 3.44694 -0.02037 0 0 2.65115 -2.19664 -0 -0 -2.84779 -0.39084 0 0 0 0 0 0.00596 0 0 0 -0.53052 0 1.8394 0.32443 0.16965 -1.71274
ALA_809 -4.83326 0.1673 3.18087 -0.02045 0 0 2.34677 -2.21548 -0 -0 -3.1441 -0.41998 0 0 0 0 0 0.00241 0 0 0 -0.5119 0 1.8394 -0.01617 0.16316 -3.46142
ASP_810 -6.73783 0.71228 8.58163 -0.14592 0.00217 0.43543 4.50308 -3.94289 -0.01008 -0.07306 -6.38945 -0.93429 0 0 -0.95803 -1.3907 0 -0.01747 0.00521 0 3.44865 0.02174 0 -2.3716 -0.08933 0.3664 -4.98407
LEU_811 -8.40157 0.90375 3.96367 -0.64441 0.29048 0.22833 2.28828 -2.75013 -0 -0 -0.53852 -0.06081 0 0 0 0 0 -0.05827 0.00703 1.63761 0 -0.0409 0 0.18072 -0.17813 0.93051 -2.24235
ASN_812 -4.5878 0.6012 4.32775 -0.21813 0.02605 0.31544 2.31416 -2.29917 -0.02329 -0.1713 -2.55873 -0.41445 0 0 -0.95803 -1.14253 0 -0.01652 0.02353 0 2.6105 -0.46312 0 -0.93687 -0.48104 0.89342 -3.15893
GLY_813 -3.42347 0.16081 2.77952 -6e-05 0 0 1.10172 -1.6788 -0.03038 -0.12918 -1.44942 -0.36338 0 0 0 0 0 -0.15368 0 0 0 -1.50267 0 0.83697 -0.87012 0.47341 -4.24872
ALA_814 -3.39123 0.24279 3.28523 -0.02335 0 0 1.44745 -1.85612 -0.01008 -0.07306 -1.55901 -0.17916 0 0 0 0 0 0.17216 0 0 0 -0.1515 0 1.8394 -0.79754 0.44509 -0.60894
ASN_815 -2.25002 0.08552 2.18512 -0.20295 0.04498 0.34902 1.13861 -1.18067 -0 -0 -0.82804 -1.02807 0 0 -0.66694 0 0 -0.08828 0.07708 0 1.94672 -1.03029 0 -0.93687 -0.81157 0.40417 -2.79248
ARG_816 -5.79131 0.41341 5.74424 -0.49421 0.05836 0.26151 2.59783 -2.72595 -0.03038 -0.12918 -4.05701 0.6258 0 0 -0.85277 -1.16577 0 -0.08232 0.09132 2.0122 0 0.0047 0 -1.2888 -0.78945 0.46868 -5.12912
HIS_D_817 -4.85001 0.17033 5.24261 -0.77218 0.0349 1.0098 2.99793 -2.63597 -0 -0 -3.20614 -0.41851 0 0 -0.66694 0 0 -0.00845 0.03653 0 1.77839 -0.33372 0 -0.45461 -0.34485 0.36859 -2.05231
THR_818 -3.71105 0.25014 1.60041 -0.16112 0.07267 0.05622 0.42268 -1.21366 -0.00789 -0.08367 0.2298 -0.12794 0 0 0 0 0 0.01024 0.00681 0.15182 0 -0.01558 2.34311 -1.0874 0.00459 0.20965 -1.05017
LEU_819 -5.55033 0.5289 0.88 -0.67925 0.18881 0.24008 0.88365 -1.39808 -0.00662 -0.02447 -0.57023 0.20931 0 0 0 0 0 -0.01141 0.08894 0.68064 0 -0.22981 0 0.18072 0.29459 0.29403 -4.00054
VAL_820 -6.62394 0.67953 1.89052 -0.27703 0.16145 0.0606 1.97462 -1.8955 -0 -0 -1.47797 -0.35374 0 0 0 0 0 -0.01629 0.00465 0.20403 0 -0.7469 0 1.9342 0.04911 0.4207 -4.01195
SER_821 -2.14175 0.43171 1.93603 -0.02726 2e-05 0.02283 0.63771 -0.99414 -0.00662 -0.02447 -0.32307 -0.32116 0 0 0 0 0 -0.04098 0.00336 0.43366 0 -0.00801 0.60019 -0.77834 -0.44708 0.9402 -0.10716
PRO_822 -3.76849 0.85432 1.93694 -0.11614 0.00197 0.08533 0.52291 -0.88683 -0 -0 -0.02953 0.28449 0 0 0 0 0 -0.05035 0.06615 0.19775 0 -1.08079 0 -2.4119 -0.66319 1.75272 -3.30464
VAL_823 -3.24058 0.46136 3.21144 -0.29918 0.64893 0.07699 1.65154 -1.58859 -0.02853 -0.18298 -2.65947 -1.18628 0 0 -0.93281 0 0 0.20694 0.08718 0.04579 0 1.57981 0 1.9342 5.12368 1.77689 6.68634
GLN_824 -5.34906 0.84816 4.84031 -0.54247 0.09562 0.54874 2.58963 -2.25286 -0.03435 -0.25568 -2.22266 -0.83289 0 0 -0.93281 0 0 0.05876 0.0569 0 4.40485 -0.12542 0 -0.18838 5.49081 1.17046 7.36765
HIS_825 -6.0724 0.85744 5.93314 -0.83433 0.24684 0.9884 2.56515 -2.7015 -0.00663 -0.04207 -3.65005 0.20734 0 0 -1.42736 0 0 0.06354 0.00028 0 3.18472 -0.48304 0 -0.45461 0.76242 1.59036 0.72764
PRO_826 -6.42291 1.03818 3.41431 -0.18473 0.00326 0.13232 1.30634 -1.65253 -0 -0 -1.44629 0.02933 0 0 -0.85642 0 0 0.13452 0.00896 0.81934 0 -0.80224 0 -2.4119 0.48851 1.49761 -4.90434
TYR_827 -7.08148 0.7528 5.08997 -0.70764 0.32857 0.26866 2.78867 -2.74559 -0.04344 -0.25729 -1.51105 -0.18664 0 0 0 0 0 0.08919 0.10036 0 3.48139 -0.16493 0.00105 1.2797 2.05952 0.67239 4.21419
GLY_828 -2.95821 0.05766 3.08022 -0.00031 0 0 1.64173 -1.57494 -0.02877 -0.11552 -1.52526 -0.18827 0 0 0 0 0 -0.00281 0 0 0 -1.52001 0 0.83697 2.77641 0.42774 0.90664
LEU_829 -7.60256 0.6356 1.85556 -0.54318 0.11965 0.12526 0.5081 -2.05047 -0.08433 -0.52175 -0.44909 0.19595 0 0 0 0 0 -0.04091 0.00418 0.73276 0 -0.10886 0 0.18072 0.72357 0.45116 -5.86864
THR_830 -7.06983 0.93274 4.46204 -0.22378 0.17271 0.08834 3.24076 -2.8188 -0.03346 -0.24843 -3.39648 -1.08539 0 0 -0.49486 0 0 0.12733 0.11752 0.54216 0 0.0409 2.31211 -1.0874 0.34135 0.64376 -3.4367
LEU_831 -5.95258 0.85353 1.46854 -0.59359 0.14383 0.1545 0.46391 -1.81066 -0 -0 -0.26164 0.26249 0 0 0 0 0 -0.05608 0.02576 0.74541 0 -0.24066 0 0.18072 0.01825 0.55332 -4.04495
LEU_832 -7.88814 1.29749 3.47125 -0.82866 0.4688 0.29374 2.34242 -2.62659 -0.01497 -0.0534 -2.31396 0.10519 0 0 0 0 0 -0.07451 0.04899 1.58703 0 -0.11742 0 0.18072 0.21342 1.07298 -2.83565
ASP_833 -3.05802 0.27504 4.32241 -0.08475 0.00906 0.26979 1.58733 -1.8798 -0 -0 -3.25092 -0.41195 0 0 0 -1.26645 0 -0.18197 0.00489 0 1.97325 0.0973 0 -2.3716 0.97646 0.94113 -2.0488
SER_834 -3.27567 0.22556 2.85866 -0.03388 0.01009 0.06031 1.30928 -1.4256 -0.00457 -0.02522 -0.66596 -0.85699 0 0 0 0 0 -0.06028 0.01471 0.50673 0 -0.06803 0.60056 -0.77834 0.59882 0.25394 -0.75588
TYR_835 -9.83658 1.15051 5.61622 -0.55361 0.02501 0.25041 3.07218 -3.38136 -0.00019 -0.0005 -2.86307 -0.17544 0 0 0 -0.53308 0 0.0037 0.15587 0 1.86027 -0.3126 0.01077 1.2797 -0.32733 0.559 -4.00012
ILE_836 -8.87506 1.25296 2.19135 -0.57589 0.53287 0.16039 2.67056 -2.57471 -0 -0 -2.93109 0.12518 0 0 0 0 0 -0.0525 0.068 2.83758 0 -0.68432 0 0.73287 -0.4384 0.74828 -4.81193
TYR_837 -11.66 1.72224 2.89169 -0.532 0.05828 0.2361 3.29678 -2.82685 -0.00019 -0.0005 -3.61478 -0.20473 0 0 0 -0.44007 0 0.06444 0.10151 0 2.17031 -0.31654 0.01247 1.2797 -0.41044 0.75374 -7.41883
TRP_838 -11.8065 1.11462 3.97075 -1.33409 0.11256 0.77233 2.65933 -3.29892 -0 -0 -3.47527 -0.40221 0 0 0 0 0 0.04637 0.31681 0 1.67437 -0.43249 0 1.6906 -0.01012 0.68289 -7.719
THR_839 -6.55059 0.86983 4.08218 -0.12238 0.09878 0.09589 2.28753 -2.40608 -0.00381 -0.02105 -2.9081 -0.6018 0 0 0 0 0 0.00396 0.00049 0.13096 0 -0.33722 2.27397 -1.0874 0.03064 0.62663 -3.53759
ASP_840 -7.17941 0.64757 9.96115 -0.21081 0.02968 0.66448 4.78578 -4.22398 -0.02931 -0.16237 -8.5422 -0.93418 0 0 -1.14951 -0.28256 0 0.21408 0.0351 0 2.79842 -0.53737 0 -2.3716 -0.00507 0.7946 -5.69749
TRP_841 -6.33233 0.86039 4.99089 -1.27874 0.0893 0.46786 2.15201 -2.59121 -0 -0 -1.20411 -0.32561 0 0 0 0 0 0.01611 0.0064 0 1.68748 -0.31475 0 1.6906 0.24717 0.76426 0.92572
GLN_842 -3.66091 0.27574 3.55607 -0.89622 0.15316 0.98556 1.35568 -1.69764 -0.00663 -0.04207 -0.78743 -0.99737 0 0 -0.83902 0 0 -0.06741 0.00311 0 2.86826 -0.2555 0 -0.18838 -0.03818 0.44336 0.16418
THR_843 -4.07701 0.54874 4.99042 -0.2158 0.28857 0.08077 1.33784 -2.10605 -0 -0 -2.83441 -0.22385 0 0 -0.56116 -0.28256 0 -0.03932 0.05899 1.04154 0 -0.01074 2.28683 -1.0874 -0.26461 0.34219 -0.72701
ARG_844 -7.14821 0.54165 6.38099 -0.48055 0.07892 0.30517 2.85664 -2.88492 -0.04486 -0.30414 -2.71727 -0.22025 0 0 0 0 0 -0.07069 0.05133 1.54677 0 -0.16142 0 -1.2888 0.16876 0.43465 -2.9562
SER_845 -5.7335 0.36018 5.1761 -0.02712 0 0.06415 2.78659 -2.58068 -0 -0 -2.97692 -0.38648 0 0 0 -0.57427 0 -0.01298 0.00737 0.16268 0 -0.4289 0.85384 -0.77834 0.17053 0.64256 -3.2752
ILE_846 -9.29373 1.37421 2.93238 -0.46588 0.26778 0.10345 3.10821 -2.60062 -0 -0 -3.19672 -0.15451 0 0 0 0 0 -0.0196 0.22779 0.33417 0 -0.73878 0 0.73287 -0.25052 0.93428 -6.7052
HIS_D_847 -8.58725 0.56912 5.55738 -0.36522 0.00701 0.40488 3.07336 -3.27338 -0 -0 -3.28318 -0.27352 0 0 0 -0.57427 0 0.02901 0.0573 0 1.91883 -0.14967 0 -0.45461 -0.28676 0.71505 -4.91592
ARG_848 -10.325 1.61488 6.04421 -0.77849 0.21317 0.56799 3.57519 -3.1775 -0.00765 -0.0291 -3.03998 0.49149 0 0 0 -0.44007 0 -0.04399 0.3869 2.36854 0 -0.00716 0 -1.2888 -0.0488 0.72915 -3.19503
ALA_849 -5.74034 0.45105 2.90139 -0.02379 0 0 2.99284 -2.33201 -0.00457 -0.02522 -3.09026 -0.32049 0 0 0 0 0 -0.00959 0 0 0 0.35573 0 1.8394 0.30645 0.64738 -2.05203
ASP_850 -7.07381 0.52714 8.78823 -0.21115 0.06334 0.66289 4.07796 -4.01162 -0.00765 -0.0291 -7.8714 -1.28295 0 0 -1.5441 -0.64033 0 -0.08131 0.05563 0 2.22412 -0.67278 0 -2.3716 0.1195 0.36383 -8.91515
LYS_851 -4.20298 0.32651 4.72276 -0.57878 0.13713 0.2978 2.26221 -2.12839 -0 -0 -2.53377 0.10159 0 0 0 0 0 -0.10381 0.1436 2.83318 0 -0.02561 0 -1.5107 -0.42522 0.40943 -0.27504
GLY_852 -2.18009 0.56341 2.91973 -7e-05 0 0 1.55968 -1.40939 -0 -0 -2.67149 -0.37202 0 0 -1.35794 0 0 -0.12405 0 0 0 0.47618 0 0.83697 -0.2039 0.47112 -1.49187
THR_853 -3.38541 0.22827 4.27735 -0.11927 0.04828 0.07442 1.86477 -2.09767 -0 -0 -2.37212 -1.00053 0 0 -0.72242 0 0 0.10981 0.04078 0.10377 0 0.47023 4.13927 -1.0874 1.27811 0.83766 2.68788
GLY_854 -1.72753 0.21957 2.70044 -4e-05 0 0 0.90214 -1.2351 -0 -0 0.02253 -0.37829 0 0 0 0 0 -0.14283 0 0 0 0.11978 0 0.83697 1.90669 0.69972 3.92406
SER_855 -3.38028 0.20351 4.02799 -0.04171 0.0063 0.05458 2.07295 -1.84721 -0 -0 -3.20586 0.12008 0 0 -0.90857 -1.17341 0 -0.06684 0.0215 0.4724 0 -0.01206 2.03364 -0.77834 0.6083 0.42289 -1.37012
ASN_856 -3.73634 0.27435 4.15056 -0.15405 0.01265 0.21864 2.15201 -2.1366 -0.01392 -0.0569 -1.99976 -0.64383 0 0 0 0 0 -0.15689 0.00022 0 1.66242 0.1533 0 -0.93687 0.53662 0.50678 -0.16761
VAL_857 -4.43141 0.46445 0.64823 -0.26458 0.13958 0.05582 0.73146 -1.31787 -0 -0 -0.02247 -0.2859 0 0 0 0 0 -0.01287 0.00299 0.23198 0 -0.7629 0 1.9342 0.43292 0.58513 -1.87125
ILE_858 -7.05581 0.44484 3.99822 -0.54313 0.39878 0.14494 3.04995 -2.65265 -0.01392 -0.0569 -2.67728 0.16965 0 0 0 0 0 0.18591 0.1883 3.03066 0 -0.70126 0 0.73287 -0.44219 0.72358 -1.07543
LEU_859 -4.46541 0.28062 1.95635 -0.5381 0.15265 0.12211 0.26013 -1.51916 -0 -0 -0.10054 0.29343 0 0 0 0 0 -0.03841 0.06207 0.5347 0 -0.21676 0 0.18072 -0.39513 0.55116 -2.87959
VAL_860 -6.02297 0.48927 2.313 -0.28032 0.14817 0.05751 1.31495 -1.89137 -0.02842 -0.1473 -1.25322 -0.30032 0 0 -0.45269 0 0 0.00609 0.04496 0.21433 0 -0.51559 0 1.9342 -0.09412 0.38341 -4.08043
ARG_861 -6.92075 0.76046 6.05408 -0.89445 0.19124 0.62445 3.43768 -2.91638 -0.04827 -0.26225 -4.73002 -0.01675 0 0 -0.45269 -1.71577 0 -0.00586 0.00416 1.99495 0 -0.11788 0 -1.2888 0.0041 0.70178 -5.59697
SER_862 -2.78075 0.21016 1.79268 -0.02543 0 0.06076 0.46728 -1.06599 -0 -0 -0.0052 -0.41857 0 0 0 0 0 0.07555 0.00014 0.11455 0 -0.4973 0.60009 -0.77834 -0.11525 0.61784 -1.74777
ASN_863 -2.60955 0.39245 1.98204 -0.39205 0.09367 0.79565 0.7867 -1.00799 -0.01554 -0.14177 -0.2997 -0.8304 0 0 0 0 0 -0.0338 0.00263 0 1.66236 -1.00952 0 -0.93687 -0.39365 0.31942 -1.63591
LEU_864 -7.55218 0.75853 3.51425 -0.6889 0.59716 0.19035 1.3316 -2.32913 -0 -0 -1.06667 0.15684 0 0 0 0 0 0.05525 0.01355 2.29248 0 -0.07693 0 0.18072 0.77989 1.71187 -0.13132
PRO_865 -4.35415 0.62213 3.29285 -0.1825 0.00081 0.12809 1.24377 -1.24974 -0 -0 -1.5197 0.04985 0 0 -1.02799 0 0 -0.03009 0.01292 0.83035 0 -0.81009 0 -2.4119 0.79129 1.64413 -2.96998
GLY_866 -3.3667 0.30143 2.99061 -5e-05 0 0 1.51836 -1.56548 -0 -0 -1.3669 -0.38516 0 0 0 0 0 -0.16355 0 0 0 -1.25515 0 0.83697 -0.67209 0.21125 -2.91645
LEU_867 -7.61024 0.7239 2.43666 -0.52885 0.10434 0.13141 1.3189 -2.06057 -0 -0 -0.11935 0.20223 0 0 0 0 0 0.09732 0.01413 0.50704 0 -0.20553 0 0.18072 -0.37827 0.45297 -4.7332
MET_868 -8.37776 0.64944 4.84341 -0.6683 0.08362 0.31158 2.43303 -2.61441 -0 -0 -0.50101 -0.2145 0 0 0 0 0 -0.05218 0.12145 1.65717 0 0.28588 0 0.60916 0.45077 0.71303 -0.26963
ASP_869 -5.61115 0.35723 6.54011 -0.10847 0.0213 0.33007 3.73517 -3.03617 -0.03511 -0.26623 -4.82102 -1.41008 0 0 -1.42565 0 0 0.00315 0.01522 0 2.02658 -0.15018 0 -2.3716 0.51383 0.67338 -5.01963
MET_870 -8.81123 1.79203 2.32003 -0.36559 0.13947 0.05751 0.96514 -1.80982 -0.02812 -0.14745 -1.70036 0.04329 0 0 -0.44405 0 0 -0.02559 0.0799 2.02743 0 -0.0802 0 0.60916 0.3387 1.29793 -3.74185
GLN_871 -7.58079 0.74521 5.91478 -0.58612 0.12284 0.35475 3.68319 -2.98395 -0 -0 -4.51483 -0.20716 0 0 -1.39411 0 0 0.09486 0.4706 0 3.557 0.01699 0 -0.18838 0.49425 1.61355 -0.38733
ALA_872 -5.123 0.94338 1.94216 -0.02563 0.00028 0 1.62598 -1.92909 -0.01563 -0.05988 -2.06639 -0.26179 0 0 -1.3639 0 0 -0.01347 0 0 0 0.1262 0 1.8394 0.12962 0.89267 -3.35911
VAL_873 -6.58319 0.70242 2.09048 -0.26508 0.18746 0.05243 1.96911 -2.04463 -0 -0.00015 -2.02108 -0.2542 0 0 0 0 0 -0.06205 0.20271 0.28596 0 -0.78234 0 1.9342 -0.26852 0.53423 -4.32223
ASP_874 -2.7149 0.19279 2.75502 -0.1102 0.01769 0.31187 1.07344 -1.28644 -0.05675 -0.25381 -0.45155 -0.30948 0 0 0 0 0 -0.03988 0.00439 0 1.89323 0.04787 0 -2.3716 -0.48722 0.40585 -1.37968
ARG_875 -3.27341 0.30495 3.48836 -0.87185 0.2627 0.68346 1.0137 -1.47223 -0.00171 -0.02394 -2.03291 0.27803 0 0 0 -0.54111 0 -0.05299 0.17383 2.55441 0 -0.04809 0 -1.2888 -0.5475 0.30812 -1.08698
ALA_876 -2.40918 0.15681 1.88601 -0.02013 0 0 1.04322 -1.02664 -0.01381 -0.08739 -0.23979 -0.39848 0 0 0 0 0 0.0205 0 0 0 -0.47469 0 1.8394 -0.27047 0.25156 0.25692
GLN_877 -2.62707 0.55701 1.65465 -0.6286 0.23279 1.08405 0.65261 -0.9091 -0 -0 0.36367 -1.87493 0 0 0 0 0 0.10654 0.02455 0 3.87001 0.30779 0 -0.18838 -0.07534 0.71463 3.26487
PRO_878 -3.12761 0.53036 1.51214 -0.07214 0 0.04443 0.47439 -0.59702 -0 -0 0.35645 0.59676 0 0 0 0 0 -0.18898 0.0247 0.42109 0 -0.52595 0 -2.4119 -0.24759 0.97988 -2.23097
LEU_879 -2.68694 0.44516 2.25971 -0.45083 0.19175 0.07341 0.88929 -1.14623 -0 -0 0.14275 0.2767 0 0 0 0 0 0.12482 0.14794 0.01497 0 1.17991 0 0.18072 5.3617 0.48725 7.49208
GLY_880 -1.49489 0.29706 1.0663 -0.00042 0 0 0.16851 -0.62033 -0 -0 0.43967 -0.16746 0 0 0 0 0 0.00435 0 0 0 -1.0324 0 0.83697 5.69971 0.36075 5.55782
PHE_881 -2.9303 0.48418 2.026 -0.84313 0.06803 0.08558 0.71412 -1.25922 -0.01121 -0.11828 0.05201 -0.41359 0 0 0 0 0 0.00348 0.02756 0 2.04363 0.1411 0 1.0402 -0.1347 0.31039 1.28585
ASN_882 -4.93729 0.2579 2.91901 -0.20229 0.02845 0.33516 1.51235 -1.9724 -0.01829 -0.15873 -2.13815 -0.48151 0 0 0 0 0 0.12946 0.07803 0 2.68609 -0.52765 0 -0.93687 -0.27264 0.22874 -3.47063
LYS_883 -5.31926 1.00045 6.05942 -0.47325 0.12172 0.32312 2.81304 -2.67494 -0.01653 -0.16609 -3.87293 -0.12909 0 0 0 0 0 -0.05608 0.02802 3.672 0 -0.00736 0 -1.5107 -0.24237 0.56307 0.11226
CYS_884 -6.49041 1.31417 2.31649 -0.05137 0.00368 0.02118 0.41533 -1.29081 -0.00837 -0.04283 -0.66458 -0.5132 0 0 0 0 0 -0.03202 0.13534 0.05625 0 0.26942 0 3.6196 0.199 0.8082 0.06507
GLY_885 -3.62642 0.71655 3.71322 -0.0001 0 0 1.5587 -2.04428 -0.01263 -0.07573 -2.14539 -0.30401 0 0 0 0 0 0.0269 0 0 0 -0.26569 0 0.83697 1.94016 0.63253 0.95078
SER_886 -2.40005 0.36119 3.55579 -0.02925 6e-05 0.04924 1.65482 -1.55351 -0.01829 -0.15873 -1.36979 -0.84752 0 0 0 0 0 -0.10401 1e-05 0.47015 0 0.21619 0.61064 -0.77834 1.4503 0.54397 1.65286
ARG_887 -2.40319 0.28798 3.09612 -0.47377 0.08482 0.29325 1.58361 -1.42566 -0 -0 -0.96115 -0.10081 0 0 0 0 0 0.0141 0.00378 1.63421 0 -0.03179 0 -1.2888 0.26407 0.44013 1.0169
ASN_888 -6.58609 0.77939 7.12373 -0.33121 0.04147 0.69271 3.41004 -3.46225 -0.01855 -0.12371 -2.92586 -0.8644 0 0 -0.97636 0 0 -0.04848 0.02178 0 1.96042 -0.91158 0 -0.93687 0.00323 0.6675 -2.48507
GLY_889 -3.46949 0.4117 2.69232 -5e-05 0 0 1.30628 -1.57938 -0 -0 -0.68962 -0.42857 0 0 0 0 0 -0.08983 0 0 0 -1.34596 0 0.83697 -0.67792 0.56904 -2.4645
GLY_890 -1.9399 0.29434 2.42975 -6e-05 0 0 1.28036 -1.20181 -0 -0 -1.52296 -0.40427 0 0 0 0 0 -0.18086 0 0 0 -1.46009 0 0.83697 -0.94144 0.13014 -2.67981
CYS:disulfide_891 -6.84237 0.80701 4.27731 -0.04491 0.00041 0.01728 1.89282 -2.29756 -0 -0 -0.49684 -0.25669 0 0 -0.57854 0 -0.62805 -0.02789 0.16702 0.37578 0 0.18794 0 3.6196 -0.78894 0.13222 -0.48438
SER_892 -2.00648 0.06261 1.73588 -0.02875 1e-05 0.04482 0.8437 -0.89561 -0.01503 -0.1274 0.09453 -1.09163 0 0 0 0 0 -0.03203 0.00015 0.30546 0 0.12336 0.61268 -0.77834 -0.4964 0.21203 -1.43646
HIS_D_893 -8.02851 0.72019 5.58212 -0.58269 0.00618 0.51306 1.42884 -2.77004 -0.02372 -0.13143 -1.01566 -0.34847 0 0 -0.39782 0 0 -0.02161 0.78848 0 1.80965 -0.29356 0 -0.45461 1.69711 0.63505 -0.88744
LEU_894 -7.67305 0.50422 3.00942 -0.60436 0.26578 0.21731 2.04301 -2.50228 -1e-05 -3e-05 -1.89731 -0.05467 0 0 0 0 0 -0.05542 0.22139 1.28644 0 -0.11978 0 0.18072 2.0035 0.81534 -2.35977
CYS_895 -7.47166 1.38712 2.42665 -0.06642 0.00207 0.04324 0.49802 -1.40108 -0.01937 -0.073 -1.08601 -0.32875 0 0 0 0 0 -0.05725 0.29871 0.39686 0 0.06614 0 3.6196 0.19197 0.56335 -1.00982
LEU_896 -8.02376 0.79869 4.98413 -0.62834 0.16254 0.20158 3.19675 -2.70735 -1e-05 -3e-05 -2.7341 0.15683 0 0 0 0 0 0.27475 0.13654 0.64122 0 -0.28767 0 0.18072 0.44187 1.16756 -2.03808
PRO_897 -6.75362 1.40249 3.3261 -0.20199 0.00392 0.14502 1.20177 -1.37319 -2e-05 -0.0005 -1.13779 0.05364 0 0 0 0 0 -0.00271 0.06549 0.3933 0 -0.85711 0 -2.4119 0.1139 1.39912 -4.63409
ARG_898 -6.06519 0.905 6.2548 -0.78565 0.18938 0.36915 1.93694 -2.66957 -0.01517 -0.17298 -2.2835 0.15015 0 0 0 0 0 0.09714 0.07716 2.83118 0 -0.16199 0 -1.2888 -0.23253 1.38121 0.51675
PRO_899 -3.00309 0.42082 1.86697 -0.06486 0 0.04095 0.42042 -0.68027 -0 -0 0.00143 0.60859 0 0 0 0 0 0.09364 0.02508 0.16994 0 -0.60167 0 -2.4119 0.14016 1.15192 -1.82186
SER_900 -1.80665 0.34921 2.15578 -0.02841 0.00027 0.04718 0.28589 -0.99151 -0 -0 0.12129 -0.96316 0 0 0 0 0 -0.00463 0.00018 0.24494 0 -0.19085 0.60006 -0.77834 0.32046 0.37521 -0.26311
GLY_901 -1.66164 0.07893 1.88665 -0.0003 0 0 0.60471 -0.91045 -0.00531 -0.04781 -0.78332 -0.19039 0 0 0 0 0 0.06095 0 0 0 -1.50652 0 0.83697 0.12733 0.2464 -1.2638
PHE_902 -5.55235 0.58397 1.13396 -0.91738 0.07359 0.44084 0.66599 -1.06988 -0 -0 -1.24583 -0.21797 0 0 0 0 0 0.05211 0.20693 0 1.47513 -0.45062 0 1.0402 -0.02243 0.39068 -3.41307
SER_903 -3.81764 0.207 3.8069 -0.02564 0 0.06079 2.22019 -1.83061 -0.01526 -0.05484 -2.55536 -0.22765 0 0 0 0 0 0.06028 0.03371 0.14034 0 -0.45482 0.66478 -0.77834 -0.11637 0.36965 -2.3129
CYS:disulfide_904 -5.13836 0.55311 2.94981 -0.04468 0.00169 0.0192 1.31465 -1.64073 -0.00758 -0.03314 -1.69494 -0.26112 0 0 0 0 -0.62805 -0.04411 0.00258 0.41475 0 0.18823 0 3.6196 0.06066 0.2673 -0.10112
ALA_905 -4.71187 0.26968 2.91886 -0.02297 0 0 2.22791 -1.93758 -0.03029 -0.18224 -2.68463 -0.28361 0 0 0 0 0 0.00151 0 0 0 0.15372 0 1.8394 0.3433 0.27124 -1.82759
CYS_906 -6.1744 0.99226 3.99096 -0.05035 0 0.0161 1.69955 -1.94496 -0.011 -0.03437 -1.21066 -0.25593 0 0 0 0 0 -0.01118 0.00675 0.20104 0 -0.12528 0 3.6196 1.06096 0.81836 2.58747
PRO_907 -4.36197 0.75637 1.66211 -0.09215 0.00221 0.0577 0.32936 -0.75244 -0.00316 -0.04887 0.11532 0.62921 0 0 0 0 0 -0.00881 0.00365 0.52833 0 -0.46418 0 -2.4119 0.79404 1.06661 -2.19857
THR_908 -2.27156 0.20796 1.93923 -0.16083 0.10059 0.12392 0.73249 -0.96659 -0 -0 0.24979 -1.42949 0 0 0 0 0 0.67817 0.10925 0.2478 0 0.07161 2.26109 -1.0874 0.81436 0.70436 2.32473
GLY_909 -1.33204 0.1224 1.48268 -5e-05 0 0 0.32934 -0.72647 -0.011 -0.03437 0.28658 -0.35507 0 0 0 0 0 -0.17438 0 0 0 -1.42885 0 0.83697 0.35491 0.84494 0.1956
ILE_910 -4.07676 0.40568 3.42767 -0.54672 0.35663 0.14588 1.58926 -1.71245 -0 -0 -1.47831 -0.12111 0 0 0 0 0 0.06566 0.00332 0.46797 0 -0.19873 0 0.73287 -0.6555 0.65543 -0.93922
GLN_911 -4.47648 0.12438 3.54054 -0.51013 0.04103 0.46841 1.11652 -1.79937 -0 -0 -0.91267 -0.3248 0 0 0 -0.71114 0 0.02586 0.07501 0 2.35553 -0.06702 0 -0.18838 -0.2621 0.36827 -1.13655
LEU_912 -5.57278 0.54876 3.29323 -0.54075 0.15283 0.12405 1.29643 -1.75029 -0.00758 -0.03314 -1.73722 0.29253 0 0 0 0 0 -0.0373 0.03634 0.56467 0 -0.24807 0 0.18072 -0.30827 0.3686 -3.37724
LYS:CtermProteinFull_913 -1.59903 0.04993 1.65489 -0.52023 0.12319 0.39068 0.20828 -0.66691 -0 -0 -0.37045 0.06109 0 0 0 0 0 0 0.02498 1.90935 0 0 0 -1.5107 -0.14926 0.28578 -0.10841
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512345 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 803.924 tmscore: 0.33300 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  273    CYS A  284                                       2.02  
SSBOND     CYS A  280    CYS A  293                                       2.04  
SSBOND     CYS A  295    CYS A  307                                       2.02  
SSBOND     CYS A  577    CYS A  588                                       2.05  
SSBOND     CYS A  584    CYS A  599                                       2.04  
SSBOND     CYS A  601    CYS A  614                                       2.02  
SSBOND     CYS A  891    CYS A  904                                       2.05  
ATOM      1  N   ARG A   1      40.130  12.088  35.177  1.00 12.070          N  
ATOM      2  CA  ARG A   1      40.375  11.963  33.743  1.00 11.420          C  
ATOM      3  C   ARG A   1      39.472  10.902  33.127  1.00 10.710          C  
ATOM      4  O   ARG A   1      39.958   9.955  32.508  1.00 10.300          O  
ATOM      5  CB  ARG A   1      41.832  11.601  33.466  1.00 16.250          C  
ATOM      6  CG  ARG A   1      42.868  12.656  33.867  1.00 16.250          C  
ATOM      7  CD  ARG A   1      44.253  12.210  33.563  1.00 16.250          C  
ATOM      8  NE  ARG A   1      45.239  13.211  33.957  1.00 16.250          N  
ATOM      9  CZ  ARG A   1      46.576  13.097  33.794  1.00 16.250          C  
ATOM     10  NH1 ARG A   1      47.093  12.016  33.242  1.00 16.250          N  
ATOM     11  NH2 ARG A   1      47.368  14.079  34.194  1.00 16.250          N  
ATOM     12 1H   ARG A   1      41.008  12.076  35.674  1.00 14.480          H  
ATOM     13 2H   ARG A   1      39.649  12.956  35.366  1.00 14.480          H  
ATOM     14 3H   ARG A   1      39.562  11.312  35.485  1.00 14.480          H  
ATOM     15  HA  ARG A   1      40.158  12.920  33.269  1.00 13.700          H  
ATOM     16 1HB  ARG A   1      42.082  10.678  33.988  1.00 19.500          H  
ATOM     17 2HB  ARG A   1      41.960  11.415  32.399  1.00 19.500          H  
ATOM     18 1HG  ARG A   1      42.684  13.579  33.317  1.00 19.500          H  
ATOM     19 2HG  ARG A   1      42.812  12.853  34.936  1.00 19.500          H  
ATOM     20 1HD  ARG A   1      44.462  11.288  34.106  1.00 19.500          H  
ATOM     21 2HD  ARG A   1      44.347  12.036  32.491  1.00 19.500          H  
ATOM     22  HE  ARG A   1      44.893  14.061  34.386  1.00 19.500          H  
ATOM     23 1HH1 ARG A   1      46.495  11.264  32.937  1.00 19.500          H  
ATOM     24 2HH1 ARG A   1      48.094  11.937  33.125  1.00 19.500          H  
ATOM     25 1HH2 ARG A   1      46.973  14.908  34.618  1.00 19.500          H  
ATOM     26 2HH2 ARG A   1      48.368  14.005  34.078  1.00 19.500          H  
ATOM     27  N   ARG A   2      38.163  11.036  33.332  1.00 10.740          N  
ATOM     28  CA  ARG A   2      37.209  10.077  32.784  1.00 10.260          C  
ATOM     29  C   ARG A   2      36.705  10.533  31.422  1.00  9.620          C  
ATOM     30  O   ARG A   2      36.329  11.692  31.253  1.00  9.450          O  
ATOM     31  CB  ARG A   2      36.029   9.895  33.729  1.00 14.560          C  
ATOM     32  CG  ARG A   2      34.993   8.876  33.281  1.00 14.560          C  
ATOM     33  CD  ARG A   2      33.954   8.660  34.306  1.00 14.560          C  
ATOM     34  NE  ARG A   2      32.999   7.677  33.860  1.00 14.560          N  
ATOM     35  CZ  ARG A   2      31.951   7.206  34.561  1.00 14.560          C  
ATOM     36  NH1 ARG A   2      31.699   7.626  35.789  1.00 14.560          N  
ATOM     37  NH2 ARG A   2      31.182   6.308  33.981  1.00 14.560          N  
ATOM     38  H   ARG A   2      37.804  11.832  33.840  1.00 12.890          H  
ATOM     39  HA  ARG A   2      37.707   9.115  32.663  1.00 12.310          H  
ATOM     40 1HB  ARG A   2      36.391   9.588  34.707  1.00 17.470          H  
ATOM     41 2HB  ARG A   2      35.514  10.847  33.851  1.00 17.470          H  
ATOM     42 1HG  ARG A   2      34.488   9.231  32.376  1.00 17.470          H  
ATOM     43 2HG  ARG A   2      35.475   7.921  33.075  1.00 17.470          H  
ATOM     44 1HD  ARG A   2      34.413   8.306  35.229  1.00 17.470          H  
ATOM     45 2HD  ARG A   2      33.426   9.596  34.485  1.00 17.470          H  
ATOM     46  HE  ARG A   2      33.121   7.307  32.920  1.00 17.470          H  
ATOM     47 1HH1 ARG A   2      32.293   8.313  36.226  1.00 17.470          H  
ATOM     48 2HH1 ARG A   2      30.904   7.253  36.292  1.00 17.470          H  
ATOM     49 1HH2 ARG A   2      31.405   6.005  33.024  1.00 17.470          H  
ATOM     50 2HH2 ARG A   2      30.353   5.901  34.439  1.00 17.470          H  
ATOM     51  N   SER A   3      36.686   9.617  30.460  1.00  9.430          N  
ATOM     52  CA  SER A   3      36.189   9.922  29.126  1.00  8.950          C  
ATOM     53  C   SER A   3      34.746  10.366  29.132  1.00  8.030          C  
ATOM     54  O   SER A   3      33.889   9.724  29.741  1.00  7.780          O  
ATOM     55  CB  SER A   3      36.301   8.727  28.215  1.00 12.720          C  
ATOM     56  OG  SER A   3      35.687   8.999  26.978  1.00 12.720          O  
ATOM     57  H   SER A   3      37.036   8.690  30.660  1.00 11.320          H  
ATOM     58  HA  SER A   3      36.794  10.732  28.716  1.00 10.740          H  
ATOM     59 1HB  SER A   3      37.351   8.488  28.057  1.00 15.270          H  
ATOM     60 2HB  SER A   3      35.834   7.858  28.677  1.00 15.270          H  
ATOM     61  HG  SER A   3      35.840   8.197  26.439  1.00 15.270          H  
ATOM     62  N   CYS A   4      34.448  11.392  28.345  1.00  7.670          N  
ATOM     63  CA  CYS A   4      33.094  11.921  28.232  1.00  6.870          C  
ATOM     64  C   CYS A   4      32.169  10.973  27.483  1.00  6.360          C  
ATOM     65  O   CYS A   4      30.955  11.162  27.462  1.00  6.520          O  
ATOM     66  CB  CYS A   4      33.102  13.260  27.504  1.00  9.940          C  
ATOM     67  SG  CYS A   4      33.544  13.129  25.756  1.00  9.940          S  
ATOM     68  H   CYS A   4      35.203  11.849  27.852  1.00  9.200          H  
ATOM     69  HA  CYS A   4      32.707  12.074  29.237  1.00  8.240          H  
ATOM     70 1HB  CYS A   4      32.114  13.717  27.572  1.00 11.930          H  
ATOM     71 2HB  CYS A   4      33.812  13.929  27.986  1.00 11.930          H  
ATOM     72  HG  CYS A   4      32.471  12.424  25.398  1.00 11.930          H  
ATOM     73  N   LYS A   5      32.744   9.969  26.826  1.00  6.010          N  
ATOM     74  CA  LYS A   5      31.951   9.016  26.072  1.00  5.690          C  
ATOM     75  C   LYS A   5      31.574   7.810  26.930  1.00  4.700          C  
ATOM     76  O   LYS A   5      30.825   6.947  26.483  1.00  4.380          O  
ATOM     77  CB  LYS A   5      32.704   8.558  24.822  1.00  8.090          C  
ATOM     78  CG  LYS A   5      32.967   9.680  23.817  1.00  8.090          C  
ATOM     79  CD  LYS A   5      33.659   9.182  22.545  1.00  8.090          C  
ATOM     80  CE  LYS A   5      33.995  10.357  21.616  1.00  8.090          C  
ATOM     81  NZ  LYS A   5      34.666   9.920  20.349  1.00  8.090          N  
ATOM     82  H   LYS A   5      33.758   9.853  26.878  1.00  7.210          H  
ATOM     83  HA  LYS A   5      31.028   9.504  25.760  1.00  6.830          H  
ATOM     84 1HB  LYS A   5      33.665   8.134  25.118  1.00  9.710          H  
ATOM     85 2HB  LYS A   5      32.140   7.769  24.322  1.00  9.710          H  
ATOM     86 1HG  LYS A   5      32.019  10.149  23.551  1.00  9.710          H  
ATOM     87 2HG  LYS A   5      33.599  10.428  24.284  1.00  9.710          H  
ATOM     88 1HD  LYS A   5      34.578   8.656  22.809  1.00  9.710          H  
ATOM     89 2HD  LYS A   5      33.001   8.490  22.019  1.00  9.710          H  
ATOM     90 1HE  LYS A   5      33.081  10.894  21.366  1.00  9.710          H  
ATOM     91 2HE  LYS A   5      34.665  11.033  22.149  1.00  9.710          H  
ATOM     92 1HZ  LYS A   5      34.878  10.731  19.785  1.00  9.710          H  
ATOM     93 2HZ  LYS A   5      35.525   9.431  20.563  1.00  9.710          H  
ATOM     94 3HZ  LYS A   5      34.053   9.313  19.826  1.00  9.710          H  
ATOM     95  N   ALA A   6      32.075   7.756  28.171  1.00  4.600          N  
ATOM     96  CA  ALA A   6      31.871   6.607  29.044  1.00  3.990          C  
ATOM     97  C   ALA A   6      31.078   6.981  30.284  1.00  2.920          C  
ATOM     98  O   ALA A   6      31.198   6.345  31.341  1.00  3.120          O  
ATOM     99  CB  ALA A   6      33.216   6.038  29.461  1.00  5.830          C  
ATOM    100  H   ALA A   6      32.640   8.530  28.534  1.00  5.520          H  
ATOM    101  HA  ALA A   6      31.317   5.850  28.489  1.00  4.790          H  
ATOM    102 1HB  ALA A   6      33.062   5.165  30.088  1.00  7.000          H  
ATOM    103 2HB  ALA A   6      33.788   5.752  28.574  1.00  7.000          H  
ATOM    104 3HB  ALA A   6      33.768   6.800  30.015  1.00  7.000          H  
ATOM    105  N   LEU A   7      30.249   8.005  30.177  1.00  2.190          N  
ATOM    106  CA  LEU A   7      29.496   8.487  31.322  1.00  1.310          C  
ATOM    107  C   LEU A   7      28.237   7.668  31.561  1.00  1.300          C  
ATOM    108  O   LEU A   7      27.120   8.082  31.249  1.00  1.860          O  
ATOM    109  CB  LEU A   7      29.152   9.964  31.129  1.00  2.190          C  
ATOM    110  CG  LEU A   7      30.373  10.913  30.908  1.00  2.190          C  
ATOM    111  CD1 LEU A   7      29.858  12.331  30.701  1.00  2.190          C  
ATOM    112  CD2 LEU A   7      31.377  10.837  32.076  1.00  2.190          C  
ATOM    113  H   LEU A   7      30.146   8.474  29.285  1.00  2.630          H  
ATOM    114  HA  LEU A   7      30.110   8.383  32.210  1.00  1.570          H  
ATOM    115 1HB  LEU A   7      28.498  10.057  30.263  1.00  2.620          H  
ATOM    116 2HB  LEU A   7      28.610  10.310  32.007  1.00  2.620          H  
ATOM    117  HG  LEU A   7      30.883  10.613  30.006  1.00  2.620          H  
ATOM    118 1HD1 LEU A   7      30.696  12.997  30.505  1.00  2.620          H  
ATOM    119 2HD1 LEU A   7      29.180  12.343  29.845  1.00  2.620          H  
ATOM    120 3HD1 LEU A   7      29.328  12.664  31.591  1.00  2.620          H  
ATOM    121 1HD2 LEU A   7      32.215  11.505  31.869  1.00  2.620          H  
ATOM    122 2HD2 LEU A   7      30.892  11.137  33.003  1.00  2.620          H  
ATOM    123 3HD2 LEU A   7      31.761   9.829  32.175  1.00  2.620          H  
ATOM    124  N   GLY A   8      28.452   6.497  32.135  1.00  1.250          N  
ATOM    125  CA  GLY A   8      27.417   5.515  32.404  1.00  1.230          C  
ATOM    126  C   GLY A   8      27.848   4.578  33.549  1.00  1.180          C  
ATOM    127  O   GLY A   8      28.794   4.894  34.284  1.00  1.190          O  
ATOM    128  H   GLY A   8      29.433   6.279  32.305  1.00  1.500          H  
ATOM    129 1HA  GLY A   8      26.491   6.026  32.666  1.00  1.480          H  
ATOM    130 2HA  GLY A   8      27.241   4.967  31.486  1.00  1.480          H  
ATOM    131  N   PRO A   9      27.157   3.441  33.740  1.00  1.190          N  
ATOM    132  CA  PRO A   9      27.379   2.455  34.785  1.00  1.210          C  
ATOM    133  C   PRO A   9      28.677   1.730  34.540  1.00  1.200          C  
ATOM    134  O   PRO A   9      29.140   1.683  33.408  1.00  1.380          O  
ATOM    135  CB  PRO A   9      26.179   1.518  34.632  1.00  1.810          C  
ATOM    136  CG  PRO A   9      25.791   1.635  33.179  1.00  1.810          C  
ATOM    137  CD  PRO A   9      26.084   3.074  32.807  1.00  1.810          C  
ATOM    138  HA  PRO A   9      27.383   2.952  35.767  1.00  1.450          H  
ATOM    139 1HB  PRO A   9      26.480   0.489  34.906  1.00  2.180          H  
ATOM    140 2HB  PRO A   9      25.376   1.813  35.319  1.00  2.180          H  
ATOM    141 1HG  PRO A   9      26.387   0.921  32.579  1.00  2.180          H  
ATOM    142 2HG  PRO A   9      24.733   1.361  33.039  1.00  2.180          H  
ATOM    143 1HD  PRO A   9      26.448   3.053  31.800  1.00  2.180          H  
ATOM    144 2HD  PRO A   9      25.199   3.718  32.932  1.00  2.180          H  
ATOM    145  N   GLU A  10      29.256   1.152  35.574  1.00  1.340          N  
ATOM    146  CA  GLU A  10      30.468   0.375  35.391  1.00  1.300          C  
ATOM    147  C   GLU A  10      30.157  -0.748  34.382  1.00  1.230          C  
ATOM    148  O   GLU A  10      29.148  -1.433  34.559  1.00  1.210          O  
ATOM    149  CB  GLU A  10      30.906  -0.187  36.747  1.00  1.840          C  
ATOM    150  CG  GLU A  10      32.243  -0.887  36.790  1.00  1.840          C  
ATOM    151  CD  GLU A  10      32.584  -1.324  38.177  1.00  1.840          C  
ATOM    152  OE1 GLU A  10      31.745  -1.215  39.034  1.00  1.840          O  
ATOM    153  OE2 GLU A  10      33.693  -1.749  38.403  1.00  1.840          O  
ATOM    154  H   GLU A  10      28.848   1.236  36.496  1.00  1.610          H  
ATOM    155  HA  GLU A  10      31.233   1.045  35.021  1.00  1.560          H  
ATOM    156 1HB  GLU A  10      30.939   0.624  37.476  1.00  2.200          H  
ATOM    157 2HB  GLU A  10      30.161  -0.902  37.094  1.00  2.200          H  
ATOM    158 1HG  GLU A  10      32.219  -1.765  36.135  1.00  2.200          H  
ATOM    159 2HG  GLU A  10      33.018  -0.213  36.435  1.00  2.200          H  
ATOM    160  N   PRO A  11      30.982  -0.951  33.328  1.00  1.210          N  
ATOM    161  CA  PRO A  11      30.801  -1.942  32.276  1.00  1.150          C  
ATOM    162  C   PRO A  11      30.984  -3.353  32.781  1.00  1.140          C  
ATOM    163  O   PRO A  11      31.778  -3.583  33.697  1.00  1.180          O  
ATOM    164  CB  PRO A  11      31.918  -1.590  31.277  1.00  1.720          C  
ATOM    165  CG  PRO A  11      32.979  -0.915  32.107  1.00  1.720          C  
ATOM    166  CD  PRO A  11      32.219  -0.152  33.179  1.00  1.720          C  
ATOM    167  HA  PRO A  11      29.805  -1.815  31.825  1.00  1.380          H  
ATOM    168 1HB  PRO A  11      32.278  -2.508  30.792  1.00  2.070          H  
ATOM    169 2HB  PRO A  11      31.539  -0.949  30.485  1.00  2.070          H  
ATOM    170 1HG  PRO A  11      33.649  -1.668  32.545  1.00  2.070          H  
ATOM    171 2HG  PRO A  11      33.599  -0.264  31.475  1.00  2.070          H  
ATOM    172 1HD  PRO A  11      32.823  -0.173  34.087  1.00  2.070          H  
ATOM    173 2HD  PRO A  11      31.983   0.873  32.844  1.00  2.070          H  
ATOM    174  N   VAL A  12      30.322  -4.305  32.127  1.00  1.100          N  
ATOM    175  CA  VAL A  12      30.541  -5.717  32.458  1.00  1.110          C  
ATOM    176  C   VAL A  12      30.842  -6.542  31.213  1.00  1.040          C  
ATOM    177  O   VAL A  12      30.503  -6.156  30.093  1.00  1.070          O  
ATOM    178  CB  VAL A  12      29.327  -6.336  33.195  1.00  1.550          C  
ATOM    179  CG1 VAL A  12      29.076  -5.571  34.482  1.00  1.550          C  
ATOM    180  CG2 VAL A  12      28.087  -6.349  32.298  1.00  1.550          C  
ATOM    181  H   VAL A  12      29.661  -4.006  31.399  1.00  1.320          H  
ATOM    182  HA  VAL A  12      31.391  -5.787  33.127  1.00  1.330          H  
ATOM    183  HB  VAL A  12      29.576  -7.364  33.475  1.00  1.860          H  
ATOM    184 1HG1 VAL A  12      28.250  -6.026  35.024  1.00  1.860          H  
ATOM    185 2HG1 VAL A  12      29.967  -5.603  35.087  1.00  1.860          H  
ATOM    186 3HG1 VAL A  12      28.830  -4.530  34.260  1.00  1.860          H  
ATOM    187 1HG2 VAL A  12      27.253  -6.801  32.838  1.00  1.860          H  
ATOM    188 2HG2 VAL A  12      27.828  -5.327  32.021  1.00  1.860          H  
ATOM    189 3HG2 VAL A  12      28.286  -6.935  31.400  1.00  1.860          H  
ATOM    190  N   LEU A  13      31.445  -7.709  31.416  1.00  0.980          N  
ATOM    191  CA  LEU A  13      31.720  -8.634  30.330  1.00  0.920          C  
ATOM    192  C   LEU A  13      30.773  -9.840  30.385  1.00  0.920          C  
ATOM    193  O   LEU A  13      30.761 -10.604  31.358  1.00  0.990          O  
ATOM    194  CB  LEU A  13      33.165  -9.113  30.452  1.00  1.310          C  
ATOM    195  CG  LEU A  13      34.267  -8.059  30.495  1.00  1.310          C  
ATOM    196  CD1 LEU A  13      35.580  -8.769  30.781  1.00  1.310          C  
ATOM    197  CD2 LEU A  13      34.329  -7.287  29.169  1.00  1.310          C  
ATOM    198  H   LEU A  13      31.743  -7.979  32.355  1.00  1.180          H  
ATOM    199  HA  LEU A  13      31.568  -8.130  29.378  1.00  1.100          H  
ATOM    200 1HB  LEU A  13      33.244  -9.674  31.369  1.00  1.570          H  
ATOM    201 2HB  LEU A  13      33.373  -9.763  29.605  1.00  1.570          H  
ATOM    202  HG  LEU A  13      34.072  -7.360  31.308  1.00  1.570          H  
ATOM    203 1HD1 LEU A  13      36.366  -8.041  30.840  1.00  1.570          H  
ATOM    204 2HD1 LEU A  13      35.506  -9.297  31.735  1.00  1.570          H  
ATOM    205 3HD1 LEU A  13      35.800  -9.479  29.993  1.00  1.570          H  
ATOM    206 1HD2 LEU A  13      35.120  -6.540  29.215  1.00  1.570          H  
ATOM    207 2HD2 LEU A  13      34.527  -7.966  28.342  1.00  1.570          H  
ATOM    208 3HD2 LEU A  13      33.386  -6.783  28.999  1.00  1.570          H  
ATOM    209  N   LEU A  14      29.957  -9.990  29.348  1.00  0.840          N  
ATOM    210  CA  LEU A  14      28.964 -11.064  29.271  1.00  0.820          C  
ATOM    211  C   LEU A  14      29.470 -12.211  28.412  1.00  0.760          C  
ATOM    212  O   LEU A  14      29.980 -12.016  27.298  1.00  0.720          O  
ATOM    213  CB  LEU A  14      27.625 -10.499  28.777  1.00  1.160          C  
ATOM    214  CG  LEU A  14      26.451 -11.482  28.490  1.00  1.160          C  
ATOM    215  CD1 LEU A  14      25.969 -12.195  29.696  1.00  1.160          C  
ATOM    216  CD2 LEU A  14      25.312 -10.687  27.947  1.00  1.160          C  
ATOM    217  H   LEU A  14      30.045  -9.325  28.573  1.00  1.010          H  
ATOM    218  HA  LEU A  14      28.812 -11.458  30.273  1.00  0.980          H  
ATOM    219 1HB  LEU A  14      27.283  -9.753  29.487  1.00  1.390          H  
ATOM    220 2HB  LEU A  14      27.836 -10.003  27.839  1.00  1.390          H  
ATOM    221  HG  LEU A  14      26.776 -12.211  27.790  1.00  1.390          H  
ATOM    222 1HD1 LEU A  14      25.161 -12.849  29.419  1.00  1.390          H  
ATOM    223 2HD1 LEU A  14      26.760 -12.786  30.127  1.00  1.390          H  
ATOM    224 3HD1 LEU A  14      25.611 -11.499  30.405  1.00  1.390          H  
ATOM    225 1HD2 LEU A  14      24.516 -11.351  27.726  1.00  1.390          H  
ATOM    226 2HD2 LEU A  14      24.984  -9.971  28.687  1.00  1.390          H  
ATOM    227 3HD2 LEU A  14      25.617 -10.163  27.049  1.00  1.390          H  
ATOM    228  N   PHE A  15      29.383 -13.426  28.961  1.00  0.770          N  
ATOM    229  CA  PHE A  15      29.900 -14.593  28.270  1.00  0.740          C  
ATOM    230  C   PHE A  15      29.010 -15.777  28.061  1.00  0.730          C  
ATOM    231  O   PHE A  15      28.226 -16.207  28.921  1.00  0.760          O  
ATOM    232  CB  PHE A  15      31.061 -15.175  29.049  1.00  1.050          C  
ATOM    233  CG  PHE A  15      32.159 -14.317  29.144  1.00  1.050          C  
ATOM    234  CD1 PHE A  15      32.196 -13.363  30.112  1.00  1.050          C  
ATOM    235  CD2 PHE A  15      33.193 -14.442  28.283  1.00  1.050          C  
ATOM    236  CE1 PHE A  15      33.228 -12.547  30.189  1.00  1.050          C  
ATOM    237  CE2 PHE A  15      34.227 -13.625  28.393  1.00  1.050          C  
ATOM    238  CZ  PHE A  15      34.234 -12.661  29.350  1.00  1.050          C  
ATOM    239  H   PHE A  15      28.987 -13.531  29.899  1.00  0.920          H  
ATOM    240  HA  PHE A  15      30.247 -14.271  27.286  1.00  0.890          H  
ATOM    241 1HB  PHE A  15      30.730 -15.420  30.055  1.00  1.260          H  
ATOM    242 2HB  PHE A  15      31.389 -16.105  28.575  1.00  1.260          H  
ATOM    243  HD1 PHE A  15      31.363 -13.262  30.816  1.00  1.260          H  
ATOM    244  HD2 PHE A  15      33.170 -15.211  27.504  1.00  1.260          H  
ATOM    245  HE1 PHE A  15      33.249 -11.799  30.927  1.00  1.260          H  
ATOM    246  HE2 PHE A  15      35.052 -13.714  27.720  1.00  1.260          H  
ATOM    247  HZ  PHE A  15      35.064 -11.983  29.434  1.00  1.260          H  
ATOM    248  N   ALA A  16      29.281 -16.410  26.934  1.00  0.710          N  
ATOM    249  CA  ALA A  16      28.737 -17.712  26.637  1.00  0.720          C  
ATOM    250  C   ALA A  16      29.800 -18.679  27.138  1.00  0.760          C  
ATOM    251  O   ALA A  16      30.976 -18.460  26.834  1.00  0.860          O  
ATOM    252  CB  ALA A  16      28.481 -17.878  25.136  1.00  1.000          C  
ATOM    253  H   ALA A  16      29.947 -15.959  26.290  1.00  0.850          H  
ATOM    254  HA  ALA A  16      27.817 -17.872  27.205  1.00  0.860          H  
ATOM    255 1HB  ALA A  16      28.122 -18.867  24.952  1.00  1.200          H  
ATOM    256 2HB  ALA A  16      27.759 -17.179  24.769  1.00  1.200          H  
ATOM    257 3HB  ALA A  16      29.401 -17.719  24.603  1.00  1.200          H  
ATOM    258  N   ASN A  17      29.441 -19.704  27.916  1.00  0.730          N  
ATOM    259  CA  ASN A  17      30.445 -20.665  28.364  1.00  0.760          C  
ATOM    260  C   ASN A  17      30.008 -22.101  28.068  1.00  0.790          C  
ATOM    261  O   ASN A  17      30.270 -23.008  28.860  1.00  0.960          O  
ATOM    262  CB  ASN A  17      30.719 -20.523  29.852  1.00  1.050          C  
ATOM    263  CG  ASN A  17      31.340 -19.211  30.288  1.00  1.050          C  
ATOM    264  OD1 ASN A  17      32.504 -18.889  30.026  1.00  1.050          O  
ATOM    265  ND2 ASN A  17      30.559 -18.453  31.006  1.00  1.050          N  
ATOM    266  H   ASN A  17      28.481 -19.832  28.252  1.00  0.880          H  
ATOM    267  HA  ASN A  17      31.361 -20.492  27.812  1.00  0.910          H  
ATOM    268 1HB  ASN A  17      29.778 -20.644  30.384  1.00  1.260          H  
ATOM    269 2HB  ASN A  17      31.373 -21.333  30.174  1.00  1.260          H  
ATOM    270 1HD2 ASN A  17      30.892 -17.586  31.368  1.00  1.260          H  
ATOM    271 2HD2 ASN A  17      29.625 -18.769  31.215  1.00  1.260          H  
ATOM    272  N   ARG A  18      29.237 -22.293  26.990  1.00  0.820          N  
ATOM    273  CA  ARG A  18      28.700 -23.559  26.469  1.00  0.880          C  
ATOM    274  C   ARG A  18      27.627 -24.237  27.339  1.00  0.800          C  
ATOM    275  O   ARG A  18      26.557 -24.568  26.830  1.00  0.850          O  
ATOM    276  CB  ARG A  18      29.825 -24.557  26.245  1.00  1.210          C  
ATOM    277  CG  ARG A  18      29.415 -25.843  25.582  1.00  1.210          C  
ATOM    278  CD  ARG A  18      30.553 -26.713  25.290  1.00  1.210          C  
ATOM    279  NE  ARG A  18      30.117 -27.946  24.676  1.00  1.210          N  
ATOM    280  CZ  ARG A  18      30.923 -28.916  24.204  1.00  1.210          C  
ATOM    281  NH1 ARG A  18      32.234 -28.798  24.263  1.00  1.210          N  
ATOM    282  NH2 ARG A  18      30.381 -30.000  23.669  1.00  1.210          N  
ATOM    283  H   ARG A  18      29.020 -21.493  26.391  1.00  0.980          H  
ATOM    284  HA  ARG A  18      28.272 -23.346  25.497  1.00  1.060          H  
ATOM    285 1HB  ARG A  18      30.608 -24.092  25.656  1.00  1.450          H  
ATOM    286 2HB  ARG A  18      30.244 -24.844  27.194  1.00  1.450          H  
ATOM    287 1HG  ARG A  18      28.707 -26.393  26.205  1.00  1.450          H  
ATOM    288 2HG  ARG A  18      28.960 -25.600  24.644  1.00  1.450          H  
ATOM    289 1HD  ARG A  18      31.239 -26.206  24.616  1.00  1.450          H  
ATOM    290 2HD  ARG A  18      31.050 -26.957  26.207  1.00  1.450          H  
ATOM    291  HE  ARG A  18      29.119 -28.099  24.611  1.00  1.450          H  
ATOM    292 1HH1 ARG A  18      32.655 -27.977  24.671  1.00  1.450          H  
ATOM    293 2HH1 ARG A  18      32.824 -29.535  23.906  1.00  1.450          H  
ATOM    294 1HH2 ARG A  18      29.373 -30.090  23.622  1.00  1.450          H  
ATOM    295 2HH2 ARG A  18      30.970 -30.737  23.310  1.00  1.450          H  
ATOM    296  N   ILE A  19      27.862 -24.294  28.647  1.00  0.880          N  
ATOM    297  CA  ILE A  19      26.982 -24.894  29.648  1.00  1.010          C  
ATOM    298  C   ILE A  19      26.051 -23.855  30.252  1.00  1.000          C  
ATOM    299  O   ILE A  19      24.862 -24.109  30.491  1.00  1.180          O  
ATOM    300  CB  ILE A  19      27.817 -25.556  30.766  1.00  1.360          C  
ATOM    301  CG1 ILE A  19      28.646 -26.722  30.160  1.00  1.360          C  
ATOM    302  CG2 ILE A  19      26.893 -26.047  31.906  1.00  1.360          C  
ATOM    303  CD1 ILE A  19      29.718 -27.287  31.085  1.00  1.360          C  
ATOM    304  H   ILE A  19      28.776 -23.950  28.937  1.00  1.060          H  
ATOM    305  HA  ILE A  19      26.370 -25.655  29.160  1.00  1.210          H  
ATOM    306  HB  ILE A  19      28.524 -24.825  31.167  1.00  1.630          H  
ATOM    307 1HG1 ILE A  19      27.962 -27.525  29.886  1.00  1.630          H  
ATOM    308 2HG1 ILE A  19      29.137 -26.369  29.254  1.00  1.630          H  
ATOM    309 1HG2 ILE A  19      27.477 -26.503  32.695  1.00  1.630          H  
ATOM    310 2HG2 ILE A  19      26.338 -25.214  32.334  1.00  1.630          H  
ATOM    311 3HG2 ILE A  19      26.187 -26.779  31.508  1.00  1.630          H  
ATOM    312 1HD1 ILE A  19      30.240 -28.089  30.578  1.00  1.630          H  
ATOM    313 2HD1 ILE A  19      30.429 -26.500  31.345  1.00  1.630          H  
ATOM    314 3HD1 ILE A  19      29.276 -27.680  31.992  1.00  1.630          H  
ATOM    315  N   ASP A  20      26.620 -22.701  30.576  1.00  0.910          N  
ATOM    316  CA  ASP A  20      25.877 -21.642  31.209  1.00  0.970          C  
ATOM    317  C   ASP A  20      26.241 -20.265  30.638  1.00  0.910          C  
ATOM    318  O   ASP A  20      26.995 -20.143  29.652  1.00  0.940          O  
ATOM    319  CB  ASP A  20      26.137 -21.719  32.729  1.00  1.330          C  
ATOM    320  CG  ASP A  20      27.621 -21.568  33.091  1.00  1.330          C  
ATOM    321  OD1 ASP A  20      28.338 -21.094  32.258  1.00  1.330          O  
ATOM    322  OD2 ASP A  20      28.035 -21.913  34.197  1.00  1.330          O  
ATOM    323  H   ASP A  20      27.605 -22.551  30.394  1.00  1.090          H  
ATOM    324  HA  ASP A  20      24.818 -21.807  31.039  1.00  1.160          H  
ATOM    325 1HB  ASP A  20      25.579 -20.941  33.242  1.00  1.600          H  
ATOM    326 2HB  ASP A  20      25.778 -22.679  33.107  1.00  1.600          H  
ATOM    327  N   ILE A  21      25.587 -19.244  31.206  1.00  0.860          N  
ATOM    328  CA  ILE A  21      25.739 -17.837  30.856  1.00  0.800          C  
ATOM    329  C   ILE A  21      25.997 -16.964  32.064  1.00  0.870          C  
ATOM    330  O   ILE A  21      25.143 -16.873  32.962  1.00  0.940          O  
ATOM    331  CB  ILE A  21      24.505 -17.386  30.116  1.00  1.140          C  
ATOM    332  CG1 ILE A  21      24.424 -18.207  28.749  1.00  1.140          C  
ATOM    333  CG2 ILE A  21      24.509 -15.907  29.977  1.00  1.140          C  
ATOM    334  CD1 ILE A  21      23.180 -18.117  28.008  1.00  1.140          C  
ATOM    335  H   ILE A  21      24.935 -19.466  31.961  1.00  1.030          H  
ATOM    336  HA  ILE A  21      26.594 -17.742  30.186  1.00  0.960          H  
ATOM    337  HB  ILE A  21      23.667 -17.656  30.688  1.00  1.370          H  
ATOM    338 1HG1 ILE A  21      25.220 -17.841  28.106  1.00  1.370          H  
ATOM    339 2HG1 ILE A  21      24.576 -19.246  28.924  1.00  1.370          H  
ATOM    340 1HG2 ILE A  21      23.606 -15.606  29.484  1.00  1.370          H  
ATOM    341 2HG2 ILE A  21      24.551 -15.420  30.922  1.00  1.370          H  
ATOM    342 3HG2 ILE A  21      25.381 -15.626  29.421  1.00  1.370          H  
ATOM    343 1HD1 ILE A  21      23.261 -18.691  27.090  1.00  1.370          H  
ATOM    344 2HD1 ILE A  21      22.397 -18.503  28.587  1.00  1.370          H  
ATOM    345 3HD1 ILE A  21      22.975 -17.129  27.785  1.00  1.370          H  
ATOM    346  N   ARG A  22      27.129 -16.256  32.030  1.00  0.860          N  
ATOM    347  CA  ARG A  22      27.579 -15.449  33.170  1.00  0.930          C  
ATOM    348  C   ARG A  22      28.094 -14.050  32.820  1.00  0.900          C  
ATOM    349  O   ARG A  22      28.407 -13.745  31.664  1.00  0.840          O  
ATOM    350  CB  ARG A  22      28.680 -16.209  33.914  1.00  1.270          C  
ATOM    351  CG  ARG A  22      28.219 -17.530  34.562  1.00  1.270          C  
ATOM    352  CD  ARG A  22      29.312 -18.285  35.224  1.00  1.270          C  
ATOM    353  NE  ARG A  22      28.820 -19.578  35.703  1.00  1.270          N  
ATOM    354  CZ  ARG A  22      28.317 -19.863  36.919  1.00  1.270          C  
ATOM    355  NH1 ARG A  22      28.250 -18.963  37.880  1.00  1.270          N  
ATOM    356  NH2 ARG A  22      27.880 -21.091  37.105  1.00  1.270          N  
ATOM    357  H   ARG A  22      27.691 -16.311  31.171  1.00  1.030          H  
ATOM    358  HA  ARG A  22      26.736 -15.326  33.848  1.00  1.120          H  
ATOM    359 1HB  ARG A  22      29.488 -16.442  33.225  1.00  1.530          H  
ATOM    360 2HB  ARG A  22      29.091 -15.578  34.707  1.00  1.530          H  
ATOM    361 1HG  ARG A  22      27.464 -17.314  35.310  1.00  1.530          H  
ATOM    362 2HG  ARG A  22      27.798 -18.192  33.807  1.00  1.530          H  
ATOM    363 1HD  ARG A  22      30.107 -18.474  34.502  1.00  1.530          H  
ATOM    364 2HD  ARG A  22      29.708 -17.720  36.064  1.00  1.530          H  
ATOM    365  HE  ARG A  22      28.808 -20.367  35.026  1.00  1.530          H  
ATOM    366 1HH1 ARG A  22      28.589 -18.028  37.721  1.00  1.530          H  
ATOM    367 2HH1 ARG A  22      27.862 -19.210  38.779  1.00  1.530          H  
ATOM    368 1HH2 ARG A  22      27.935 -21.741  36.296  1.00  1.530          H  
ATOM    369 2HH2 ARG A  22      27.487 -21.379  37.986  1.00  1.530          H  
ATOM    370  N   GLN A  23      28.174 -13.201  33.849  1.00  0.970          N  
ATOM    371  CA  GLN A  23      28.753 -11.854  33.709  1.00  0.990          C  
ATOM    372  C   GLN A  23      29.803 -11.572  34.765  1.00  1.000          C  
ATOM    373  O   GLN A  23      29.558 -11.750  35.957  1.00  1.030          O  
ATOM    374  CB  GLN A  23      27.709 -10.738  33.807  1.00  1.380          C  
ATOM    375  CG  GLN A  23      26.744 -10.690  32.721  1.00  1.380          C  
ATOM    376  CD  GLN A  23      25.757  -9.559  32.877  1.00  1.380          C  
ATOM    377  OE1 GLN A  23      25.554  -9.062  33.985  1.00  1.380          O  
ATOM    378  NE2 GLN A  23      25.137  -9.140  31.790  1.00  1.380          N  
ATOM    379  H   GLN A  23      27.893 -13.556  34.769  1.00  1.160          H  
ATOM    380  HA  GLN A  23      29.235 -11.792  32.739  1.00  1.190          H  
ATOM    381 1HB  GLN A  23      27.162 -10.838  34.724  1.00  1.650          H  
ATOM    382 2HB  GLN A  23      28.221  -9.773  33.834  1.00  1.650          H  
ATOM    383 1HG  GLN A  23      27.295 -10.523  31.813  1.00  1.650          H  
ATOM    384 2HG  GLN A  23      26.219 -11.629  32.679  1.00  1.650          H  
ATOM    385 1HE2 GLN A  23      24.473  -8.392  31.855  1.00  1.650          H  
ATOM    386 2HE2 GLN A  23      25.319  -9.568  30.905  1.00  1.650          H  
ATOM    387  N   VAL A  24      30.954 -11.076  34.320  1.00  0.980          N  
ATOM    388  CA  VAL A  24      32.074 -10.729  35.203  1.00  0.990          C  
ATOM    389  C   VAL A  24      32.528  -9.309  34.924  1.00  1.000          C  
ATOM    390  O   VAL A  24      32.509  -8.845  33.785  1.00  0.970          O  
ATOM    391  CB  VAL A  24      33.254 -11.738  35.053  1.00  1.380          C  
ATOM    392  CG1 VAL A  24      33.793 -11.705  33.647  1.00  1.380          C  
ATOM    393  CG2 VAL A  24      34.392 -11.428  36.077  1.00  1.380          C  
ATOM    394  H   VAL A  24      31.032 -10.934  33.308  1.00  1.180          H  
ATOM    395  HA  VAL A  24      31.733 -10.767  36.234  1.00  1.190          H  
ATOM    396  HB  VAL A  24      32.872 -12.739  35.235  1.00  1.660          H  
ATOM    397 1HG1 VAL A  24      34.590 -12.437  33.532  1.00  1.660          H  
ATOM    398 2HG1 VAL A  24      32.975 -11.945  32.997  1.00  1.660          H  
ATOM    399 3HG1 VAL A  24      34.185 -10.717  33.415  1.00  1.660          H  
ATOM    400 1HG2 VAL A  24      35.176 -12.131  35.973  1.00  1.660          H  
ATOM    401 2HG2 VAL A  24      34.807 -10.451  35.908  1.00  1.660          H  
ATOM    402 3HG2 VAL A  24      34.011 -11.478  37.092  1.00  1.660          H  
ATOM    403  N   LEU A  25      32.927  -8.604  35.953  1.00  1.060          N  
ATOM    404  CA  LEU A  25      33.395  -7.255  35.744  1.00  1.060          C  
ATOM    405  C   LEU A  25      34.818  -7.310  35.186  1.00  1.060          C  
ATOM    406  O   LEU A  25      35.603  -8.164  35.597  1.00  1.120          O  
ATOM    407  CB  LEU A  25      33.347  -6.495  37.067  1.00  1.480          C  
ATOM    408  CG  LEU A  25      31.971  -5.865  37.435  1.00  1.480          C  
ATOM    409  CD1 LEU A  25      30.903  -6.956  37.691  1.00  1.480          C  
ATOM    410  CD2 LEU A  25      32.153  -5.025  38.637  1.00  1.480          C  
ATOM    411  H   LEU A  25      32.894  -9.027  36.892  1.00  1.270          H  
ATOM    412  HA  LEU A  25      32.727  -6.778  35.034  1.00  1.270          H  
ATOM    413 1HB  LEU A  25      33.610  -7.190  37.866  1.00  1.780          H  
ATOM    414 2HB  LEU A  25      34.098  -5.700  37.048  1.00  1.780          H  
ATOM    415  HG  LEU A  25      31.632  -5.231  36.617  1.00  1.780          H  
ATOM    416 1HD1 LEU A  25      29.963  -6.473  37.957  1.00  1.780          H  
ATOM    417 2HD1 LEU A  25      30.740  -7.557  36.808  1.00  1.780          H  
ATOM    418 3HD1 LEU A  25      31.219  -7.600  38.513  1.00  1.780          H  
ATOM    419 1HD2 LEU A  25      31.211  -4.548  38.908  1.00  1.780          H  
ATOM    420 2HD2 LEU A  25      32.497  -5.638  39.473  1.00  1.780          H  
ATOM    421 3HD2 LEU A  25      32.887  -4.260  38.412  1.00  1.780          H  
ATOM    422  N   PRO A  26      35.204  -6.413  34.273  1.00  1.040          N  
ATOM    423  CA  PRO A  26      36.511  -6.399  33.666  1.00  1.070          C  
ATOM    424  C   PRO A  26      37.530  -6.205  34.758  1.00  1.120          C  
ATOM    425  O   PRO A  26      37.281  -5.469  35.711  1.00  1.650          O  
ATOM    426  CB  PRO A  26      36.424  -5.213  32.700  1.00  1.600          C  
ATOM    427  CG  PRO A  26      35.312  -4.343  33.244  1.00  1.600          C  
ATOM    428  CD  PRO A  26      34.334  -5.306  33.870  1.00  1.600          C  
ATOM    429  HA  PRO A  26      36.676  -7.345  33.137  1.00  1.280          H  
ATOM    430 1HB  PRO A  26      37.388  -4.692  32.651  1.00  1.930          H  
ATOM    431 2HB  PRO A  26      36.203  -5.572  31.685  1.00  1.930          H  
ATOM    432 1HG  PRO A  26      35.711  -3.619  33.975  1.00  1.930          H  
ATOM    433 2HG  PRO A  26      34.857  -3.760  32.432  1.00  1.930          H  
ATOM    434 1HD  PRO A  26      33.848  -4.813  34.727  1.00  1.930          H  
ATOM    435 2HD  PRO A  26      33.619  -5.637  33.116  1.00  1.930          H  
ATOM    436  N   HIS A  27      38.668  -6.856  34.605  1.00  1.510          N  
ATOM    437  CA  HIS A  27      39.776  -6.818  35.556  1.00  1.620          C  
ATOM    438  C   HIS A  27      39.507  -7.378  36.957  1.00  1.400          C  
ATOM    439  O   HIS A  27      40.379  -7.264  37.820  1.00  1.480          O  
ATOM    440  CB  HIS A  27      40.359  -5.412  35.622  1.00  2.220          C  
ATOM    441  CG  HIS A  27      40.966  -5.043  34.326  1.00  2.220          C  
ATOM    442  ND1 HIS A  27      42.204  -5.531  33.922  1.00  2.220          N  
ATOM    443  CD2 HIS A  27      40.508  -4.288  33.311  1.00  2.220          C  
ATOM    444  CE1 HIS A  27      42.476  -5.071  32.724  1.00  2.220          C  
ATOM    445  NE2 HIS A  27      41.458  -4.323  32.325  1.00  2.220          N  
ATOM    446  H   HIS A  27      38.787  -7.400  33.763  1.00  1.810          H  
ATOM    447  HA  HIS A  27      40.579  -7.431  35.155  1.00  1.940          H  
ATOM    448 1HB  HIS A  27      39.600  -4.682  35.884  1.00  2.670          H  
ATOM    449 2HB  HIS A  27      41.135  -5.373  36.385  1.00  2.670          H  
ATOM    450  HD1 HIS A  27      42.957  -5.850  34.558  1.00  2.670          H  
ATOM    451  HD2 HIS A  27      39.587  -3.725  33.163  1.00  2.670          H  
ATOM    452  HE1 HIS A  27      43.419  -5.343  32.232  1.00  2.670          H  
ATOM    453  N   ARG A  28      38.367  -8.040  37.200  1.00  1.330          N  
ATOM    454  CA  ARG A  28      38.224  -8.691  38.499  1.00  1.520          C  
ATOM    455  C   ARG A  28      37.278  -9.890  38.493  1.00  1.370          C  
ATOM    456  O   ARG A  28      37.210 -10.462  37.413  1.00  1.760          O  
ATOM    457  CB  ARG A  28      37.932  -7.708  39.621  1.00  2.050          C  
ATOM    458  CG  ARG A  28      36.684  -6.905  39.613  1.00  2.050          C  
ATOM    459  CD  ARG A  28      36.833  -5.889  40.709  1.00  2.050          C  
ATOM    460  NE  ARG A  28      35.637  -5.163  40.994  1.00  2.050          N  
ATOM    461  CZ  ARG A  28      35.193  -4.092  40.341  1.00  2.050          C  
ATOM    462  NH1 ARG A  28      35.811  -3.591  39.304  1.00  2.050          N  
ATOM    463  NH2 ARG A  28      34.098  -3.533  40.748  1.00  2.050          N  
ATOM    464  H   ARG A  28      37.602  -8.080  36.512  1.00  1.600          H  
ATOM    465  HA  ARG A  28      39.204  -9.094  38.753  1.00  1.820          H  
ATOM    466 1HB  ARG A  28      37.925  -8.261  40.560  1.00  2.460          H  
ATOM    467 2HB  ARG A  28      38.749  -6.997  39.693  1.00  2.460          H  
ATOM    468 1HG  ARG A  28      36.574  -6.400  38.648  1.00  2.460          H  
ATOM    469 2HG  ARG A  28      35.814  -7.522  39.807  1.00  2.460          H  
ATOM    470 1HD  ARG A  28      37.128  -6.408  41.620  1.00  2.460          H  
ATOM    471 2HD  ARG A  28      37.613  -5.178  40.442  1.00  2.460          H  
ATOM    472  HE  ARG A  28      35.064  -5.471  41.797  1.00  2.460          H  
ATOM    473 1HH1 ARG A  28      36.663  -4.002  38.958  1.00  2.460          H  
ATOM    474 2HH1 ARG A  28      35.377  -2.784  38.839  1.00  2.460          H  
ATOM    475 1HH2 ARG A  28      33.604  -3.942  41.559  1.00  2.460          H  
ATOM    476 2HH2 ARG A  28      33.739  -2.723  40.224  1.00  2.460          H  
ATOM    477  N   SER A  29      37.538 -10.616  39.580  1.00  1.760          N  
ATOM    478  CA  SER A  29      36.622 -11.592  40.174  1.00  2.050          C  
ATOM    479  C   SER A  29      35.125 -11.317  40.350  1.00  1.940          C  
ATOM    480  O   SER A  29      34.353 -12.260  40.300  1.00  2.240          O  
ATOM    481  CB  SER A  29      37.167 -11.973  41.532  1.00  2.750          C  
ATOM    482  OG  SER A  29      38.403 -12.628  41.407  1.00  2.750          O  
ATOM    483  H   SER A  29      38.440 -11.071  39.495  1.00  2.110          H  
ATOM    484  HA  SER A  29      36.692 -12.479  39.542  1.00  2.460          H  
ATOM    485 1HB  SER A  29      37.284 -11.077  42.142  1.00  3.300          H  
ATOM    486 2HB  SER A  29      36.456 -12.624  42.039  1.00  3.300          H  
ATOM    487  HG  SER A  29      38.654 -12.890  42.298  1.00  3.300          H  
ATOM    488  N   GLU A  30      34.663 -10.105  40.609  1.00  1.910          N  
ATOM    489  CA  GLU A  30      33.215 -10.002  40.837  1.00  1.940          C  
ATOM    490  C   GLU A  30      32.378 -10.527  39.657  1.00  1.560          C  
ATOM    491  O   GLU A  30      32.521 -10.048  38.526  1.00  1.870          O  
ATOM    492  CB  GLU A  30      32.806  -8.540  41.075  1.00  2.700          C  
ATOM    493  CG  GLU A  30      33.308  -7.911  42.363  1.00  2.700          C  
ATOM    494  CD  GLU A  30      32.733  -6.518  42.597  1.00  2.700          C  
ATOM    495  OE1 GLU A  30      31.548  -6.364  42.456  1.00  2.700          O  
ATOM    496  OE2 GLU A  30      33.488  -5.609  42.887  1.00  2.700          O  
ATOM    497  H   GLU A  30      35.266  -9.301  40.679  1.00  2.290          H  
ATOM    498  HA  GLU A  30      32.964 -10.593  41.719  1.00  2.330          H  
ATOM    499 1HB  GLU A  30      33.178  -7.929  40.255  1.00  3.240          H  
ATOM    500 2HB  GLU A  30      31.718  -8.463  41.067  1.00  3.240          H  
ATOM    501 1HG  GLU A  30      33.035  -8.555  43.199  1.00  3.240          H  
ATOM    502 2HG  GLU A  30      34.394  -7.851  42.325  1.00  3.240          H  
ATOM    503  N   TYR A  31      31.428 -11.440  39.932  1.00  1.300          N  
ATOM    504  CA  TYR A  31      30.578 -11.982  38.865  1.00  1.310          C  
ATOM    505  C   TYR A  31      29.221 -12.478  39.352  1.00  1.280          C  
ATOM    506  O   TYR A  31      29.009 -12.709  40.547  1.00  1.390          O  
ATOM    507  CB  TYR A  31      31.254 -13.150  38.084  1.00  1.830          C  
ATOM    508  CG  TYR A  31      31.529 -14.459  38.821  1.00  1.830          C  
ATOM    509  CD1 TYR A  31      30.522 -15.420  38.941  1.00  1.830          C  
ATOM    510  CD2 TYR A  31      32.787 -14.739  39.299  1.00  1.830          C  
ATOM    511  CE1 TYR A  31      30.782 -16.616  39.571  1.00  1.830          C  
ATOM    512  CE2 TYR A  31      33.050 -15.934  39.924  1.00  1.830          C  
ATOM    513  CZ  TYR A  31      32.055 -16.869  40.067  1.00  1.830          C  
ATOM    514  OH  TYR A  31      32.324 -18.064  40.695  1.00  1.830          O  
ATOM    515  H   TYR A  31      31.333 -11.793  40.874  1.00  1.560          H  
ATOM    516  HA  TYR A  31      30.381 -11.176  38.164  1.00  1.570          H  
ATOM    517 1HB  TYR A  31      30.651 -13.406  37.230  1.00  2.200          H  
ATOM    518 2HB  TYR A  31      32.197 -12.801  37.702  1.00  2.200          H  
ATOM    519  HD1 TYR A  31      29.526 -15.226  38.543  1.00  2.200          H  
ATOM    520  HD2 TYR A  31      33.571 -14.027  39.174  1.00  2.200          H  
ATOM    521  HE1 TYR A  31      29.995 -17.359  39.673  1.00  2.200          H  
ATOM    522  HE2 TYR A  31      34.053 -16.141  40.298  1.00  2.200          H  
ATOM    523  HH  TYR A  31      31.523 -18.588  40.747  1.00  2.200          H  
ATOM    524  N   THR A  32      28.319 -12.658  38.385  1.00  1.180          N  
ATOM    525  CA  THR A  32      26.989 -13.231  38.586  1.00  1.190          C  
ATOM    526  C   THR A  32      26.633 -14.296  37.547  1.00  1.140          C  
ATOM    527  O   THR A  32      27.440 -14.625  36.669  1.00  1.090          O  
ATOM    528  CB  THR A  32      25.893 -12.157  38.606  1.00  1.660          C  
ATOM    529  OG1 THR A  32      24.665 -12.771  39.034  1.00  1.660          O  
ATOM    530  CG2 THR A  32      25.717 -11.519  37.221  1.00  1.660          C  
ATOM    531  H   THR A  32      28.611 -12.391  37.443  1.00  1.420          H  
ATOM    532  HA  THR A  32      26.980 -13.718  39.561  1.00  1.430          H  
ATOM    533  HB  THR A  32      26.167 -11.384  39.324  1.00  1.990          H  
ATOM    534  HG1 THR A  32      24.034 -12.082  39.283  1.00  1.990          H  
ATOM    535 1HG2 THR A  32      24.939 -10.759  37.264  1.00  1.990          H  
ATOM    536 2HG2 THR A  32      26.657 -11.056  36.933  1.00  1.990          H  
ATOM    537 3HG2 THR A  32      25.441 -12.264  36.481  1.00  1.990          H  
ATOM    538  N   LEU A  33      25.415 -14.833  37.675  1.00  1.170          N  
ATOM    539  CA  LEU A  33      24.856 -15.892  36.809  1.00  1.140          C  
ATOM    540  C   LEU A  33      23.496 -15.513  36.236  1.00  1.130          C  
ATOM    541  O   LEU A  33      22.615 -15.080  36.976  1.00  1.210          O  
ATOM    542  CB  LEU A  33      24.720 -17.202  37.615  1.00  1.610          C  
ATOM    543  CG  LEU A  33      24.006 -18.428  36.913  1.00  1.610          C  
ATOM    544  CD1 LEU A  33      24.819 -18.924  35.730  1.00  1.610          C  
ATOM    545  CD2 LEU A  33      23.838 -19.547  37.928  1.00  1.610          C  
ATOM    546  H   LEU A  33      24.835 -14.444  38.421  1.00  1.400          H  
ATOM    547  HA  LEU A  33      25.537 -16.048  35.978  1.00  1.370          H  
ATOM    548 1HB  LEU A  33      25.714 -17.524  37.898  1.00  1.930          H  
ATOM    549 2HB  LEU A  33      24.163 -16.982  38.524  1.00  1.930          H  
ATOM    550  HG  LEU A  33      23.022 -18.123  36.547  1.00  1.930          H  
ATOM    551 1HD1 LEU A  33      24.317 -19.755  35.275  1.00  1.930          H  
ATOM    552 2HD1 LEU A  33      24.928 -18.147  35.002  1.00  1.930          H  
ATOM    553 3HD1 LEU A  33      25.785 -19.236  36.055  1.00  1.930          H  
ATOM    554 1HD2 LEU A  33      23.334 -20.390  37.463  1.00  1.930          H  
ATOM    555 2HD2 LEU A  33      24.815 -19.862  38.292  1.00  1.930          H  
ATOM    556 3HD2 LEU A  33      23.238 -19.186  38.764  1.00  1.930          H  
ATOM    557  N   LEU A  34      23.318 -15.664  34.918  1.00  1.050          N  
ATOM    558  CA  LEU A  34      22.038 -15.324  34.299  1.00  1.050          C  
ATOM    559  C   LEU A  34      21.234 -16.585  33.999  1.00  1.040          C  
ATOM    560  O   LEU A  34      20.087 -16.723  34.423  1.00  1.100          O  
ATOM    561  CB  LEU A  34      22.276 -14.609  32.968  1.00  1.470          C  
ATOM    562  CG  LEU A  34      22.531 -13.089  32.969  1.00  1.470          C  
ATOM    563  CD1 LEU A  34      23.770 -12.745  33.812  1.00  1.470          C  
ATOM    564  CD2 LEU A  34      22.749 -12.651  31.520  1.00  1.470          C  
ATOM    565  H   LEU A  34      24.064 -16.034  34.322  1.00  1.260          H  
ATOM    566  HA  LEU A  34      21.464 -14.690  34.975  1.00  1.260          H  
ATOM    567 1HB  LEU A  34      23.114 -15.075  32.508  1.00  1.760          H  
ATOM    568 2HB  LEU A  34      21.409 -14.779  32.338  1.00  1.760          H  
ATOM    569  HG  LEU A  34      21.667 -12.563  33.385  1.00  1.760          H  
ATOM    570 1HD1 LEU A  34      23.932 -11.672  33.781  1.00  1.760          H  
ATOM    571 2HD1 LEU A  34      23.615 -13.038  34.839  1.00  1.760          H  
ATOM    572 3HD1 LEU A  34      24.642 -13.261  33.411  1.00  1.760          H  
ATOM    573 1HD2 LEU A  34      22.931 -11.576  31.486  1.00  1.760          H  
ATOM    574 2HD2 LEU A  34      23.602 -13.174  31.119  1.00  1.760          H  
ATOM    575 3HD2 LEU A  34      21.862 -12.882  30.925  1.00  1.760          H  
ATOM    576  N   LEU A  35      21.850 -17.479  33.226  1.00  0.980          N  
ATOM    577  CA  LEU A  35      21.206 -18.710  32.758  1.00  0.970          C  
ATOM    578  C   LEU A  35      22.097 -19.919  33.035  1.00  0.980          C  
ATOM    579  O   LEU A  35      23.325 -19.810  33.011  1.00  0.970          O  
ATOM    580  CB  LEU A  35      20.874 -18.597  31.259  1.00  1.360          C  
ATOM    581  CG  LEU A  35      19.895 -17.449  30.835  1.00  1.360          C  
ATOM    582  CD1 LEU A  35      19.882 -17.251  29.318  1.00  1.360          C  
ATOM    583  CD2 LEU A  35      18.546 -17.806  31.260  1.00  1.360          C  
ATOM    584  H   LEU A  35      22.824 -17.297  32.975  1.00  1.180          H  
ATOM    585  HA  LEU A  35      20.286 -18.856  33.323  1.00  1.160          H  
ATOM    586 1HB  LEU A  35      21.756 -18.493  30.722  1.00  1.630          H  
ATOM    587 2HB  LEU A  35      20.415 -19.531  30.950  1.00  1.630          H  
ATOM    588  HG  LEU A  35      20.190 -16.517  31.293  1.00  1.630          H  
ATOM    589 1HD1 LEU A  35      19.178 -16.458  29.062  1.00  1.630          H  
ATOM    590 2HD1 LEU A  35      20.860 -16.960  28.985  1.00  1.630          H  
ATOM    591 3HD1 LEU A  35      19.582 -18.174  28.825  1.00  1.630          H  
ATOM    592 1HD2 LEU A  35      17.883 -17.024  30.952  1.00  1.630          H  
ATOM    593 2HD2 LEU A  35      18.251 -18.739  30.791  1.00  1.630          H  
ATOM    594 3HD2 LEU A  35      18.495 -17.911  32.340  1.00  1.630          H  
ATOM    595  N   ASN A  36      21.498 -21.090  33.281  1.00  1.050          N  
ATOM    596  CA  ASN A  36      22.307 -22.286  33.542  1.00  1.080          C  
ATOM    597  C   ASN A  36      21.860 -23.617  32.922  1.00  1.010          C  
ATOM    598  O   ASN A  36      22.210 -24.674  33.444  1.00  1.220          O  
ATOM    599  CB  ASN A  36      22.456 -22.421  35.034  1.00  1.500          C  
ATOM    600  CG  ASN A  36      21.142 -22.542  35.719  1.00  1.500          C  
ATOM    601  OD1 ASN A  36      20.071 -22.285  35.129  1.00  1.500          O  
ATOM    602  ND2 ASN A  36      21.181 -22.917  36.971  1.00  1.500          N  
ATOM    603  H   ASN A  36      20.487 -21.150  33.325  1.00  1.260          H  
ATOM    604  HA  ASN A  36      23.293 -22.100  33.135  1.00  1.300          H  
ATOM    605 1HB  ASN A  36      23.063 -23.296  35.265  1.00  1.800          H  
ATOM    606 2HB  ASN A  36      22.970 -21.561  35.422  1.00  1.800          H  
ATOM    607 1HD2 ASN A  36      20.334 -23.010  37.492  1.00  1.800          H  
ATOM    608 2HD2 ASN A  36      22.060 -23.109  37.407  1.00  1.800          H  
ATOM    609  N   ASN A  37      21.105 -23.582  31.829  1.00  1.570          N  
ATOM    610  CA  ASN A  37      20.627 -24.807  31.192  1.00  1.570          C  
ATOM    611  C   ASN A  37      20.761 -24.763  29.672  1.00  1.370          C  
ATOM    612  O   ASN A  37      19.761 -24.821  28.954  1.00  1.510          O  
ATOM    613  CB  ASN A  37      19.187 -25.079  31.590  1.00  2.200          C  
ATOM    614  CG  ASN A  37      19.016 -25.366  33.070  1.00  2.200          C  
ATOM    615  OD1 ASN A  37      19.264 -26.492  33.520  1.00  2.200          O  
ATOM    616  ND2 ASN A  37      18.599 -24.388  33.829  1.00  2.200          N  
ATOM    617  H   ASN A  37      20.856 -22.699  31.412  1.00  1.880          H  
ATOM    618  HA  ASN A  37      21.245 -25.638  31.536  1.00  1.880          H  
ATOM    619 1HB  ASN A  37      18.576 -24.216  31.329  1.00  2.640          H  
ATOM    620 2HB  ASN A  37      18.808 -25.930  31.022  1.00  2.640          H  
ATOM    621 1HD2 ASN A  37      18.481 -24.533  34.811  1.00  2.640          H  
ATOM    622 2HD2 ASN A  37      18.419 -23.486  33.446  1.00  2.640          H  
ATOM    623  N   LEU A  38      21.987 -24.614  29.176  1.00  1.140          N  
ATOM    624  CA  LEU A  38      22.220 -24.497  27.740  1.00  1.000          C  
ATOM    625  C   LEU A  38      22.819 -25.823  27.274  1.00  0.950          C  
ATOM    626  O   LEU A  38      23.364 -26.558  28.099  1.00  0.990          O  
ATOM    627  CB  LEU A  38      23.177 -23.320  27.470  1.00  1.460          C  
ATOM    628  CG  LEU A  38      22.642 -21.794  27.653  1.00  1.460          C  
ATOM    629  CD1 LEU A  38      21.502 -21.499  26.678  1.00  1.460          C  
ATOM    630  CD2 LEU A  38      22.159 -21.530  29.098  1.00  1.460          C  
ATOM    631  H   LEU A  38      22.811 -24.571  29.790  1.00  1.370          H  
ATOM    632  HA  LEU A  38      21.277 -24.348  27.222  1.00  1.200          H  
ATOM    633 1HB  LEU A  38      24.040 -23.435  28.120  1.00  1.750          H  
ATOM    634 2HB  LEU A  38      23.534 -23.426  26.449  1.00  1.750          H  
ATOM    635  HG  LEU A  38      23.468 -21.123  27.441  1.00  1.750          H  
ATOM    636 1HD1 LEU A  38      21.183 -20.464  26.798  1.00  1.750          H  
ATOM    637 2HD1 LEU A  38      21.846 -21.654  25.655  1.00  1.750          H  
ATOM    638 3HD1 LEU A  38      20.660 -22.157  26.879  1.00  1.750          H  
ATOM    639 1HD2 LEU A  38      21.847 -20.517  29.189  1.00  1.750          H  
ATOM    640 2HD2 LEU A  38      21.326 -22.145  29.327  1.00  1.750          H  
ATOM    641 3HD2 LEU A  38      22.961 -21.721  29.795  1.00  1.750          H  
ATOM    642  N   GLU A  39      22.662 -26.200  25.996  1.00  0.930          N  
ATOM    643  CA  GLU A  39      23.270 -27.456  25.568  1.00  0.920          C  
ATOM    644  C   GLU A  39      24.660 -27.151  25.042  1.00  0.850          C  
ATOM    645  O   GLU A  39      25.627 -27.863  25.335  1.00  0.870          O  
ATOM    646  CB  GLU A  39      22.426 -28.133  24.495  1.00  1.290          C  
ATOM    647  CG  GLU A  39      22.860 -29.531  24.084  1.00  1.290          C  
ATOM    648  CD  GLU A  39      22.681 -30.560  25.152  1.00  1.290          C  
ATOM    649  OE1 GLU A  39      21.899 -30.341  26.044  1.00  1.290          O  
ATOM    650  OE2 GLU A  39      23.324 -31.576  25.070  1.00  1.290          O  
ATOM    651  H   GLU A  39      22.218 -25.609  25.283  1.00  1.120          H  
ATOM    652  HA  GLU A  39      23.358 -28.127  26.422  1.00  1.100          H  
ATOM    653 1HB  GLU A  39      21.388 -28.171  24.811  1.00  1.550          H  
ATOM    654 2HB  GLU A  39      22.481 -27.523  23.605  1.00  1.550          H  
ATOM    655 1HG  GLU A  39      22.277 -29.825  23.215  1.00  1.550          H  
ATOM    656 2HG  GLU A  39      23.908 -29.500  23.798  1.00  1.550          H  
ATOM    657  N   ASN A  40      24.735 -26.088  24.238  1.00  0.800          N  
ATOM    658  CA  ASN A  40      25.984 -25.657  23.630  1.00  0.760          C  
ATOM    659  C   ASN A  40      25.938 -24.193  23.199  1.00  0.710          C  
ATOM    660  O   ASN A  40      25.881 -23.879  22.003  1.00  0.680          O  
ATOM    661  CB  ASN A  40      26.320 -26.557  22.463  1.00  1.080          C  
ATOM    662  CG  ASN A  40      27.709 -26.392  21.889  1.00  1.080          C  
ATOM    663  OD1 ASN A  40      28.465 -25.456  22.189  1.00  1.080          O  
ATOM    664  ND2 ASN A  40      28.057 -27.329  21.045  1.00  1.080          N  
ATOM    665  H   ASN A  40      23.870 -25.571  24.045  1.00  0.960          H  
ATOM    666  HA  ASN A  40      26.760 -25.744  24.382  1.00  0.910          H  
ATOM    667 1HB  ASN A  40      26.216 -27.581  22.791  1.00  1.300          H  
ATOM    668 2HB  ASN A  40      25.593 -26.393  21.672  1.00  1.300          H  
ATOM    669 1HD2 ASN A  40      28.956 -27.312  20.607  1.00  1.300          H  
ATOM    670 2HD2 ASN A  40      27.389 -28.053  20.817  1.00  1.300          H  
ATOM    671  N   ALA A  41      25.977 -23.294  24.178  1.00  0.720          N  
ATOM    672  CA  ALA A  41      25.866 -21.853  23.907  1.00  0.700          C  
ATOM    673  C   ALA A  41      27.210 -21.271  23.501  1.00  0.680          C  
ATOM    674  O   ALA A  41      28.142 -21.168  24.316  1.00  0.810          O  
ATOM    675  CB  ALA A  41      25.331 -21.107  25.114  1.00  0.990          C  
ATOM    676  H   ALA A  41      26.071 -23.659  25.131  1.00  0.860          H  
ATOM    677  HA  ALA A  41      25.177 -21.716  23.075  1.00  0.840          H  
ATOM    678 1HB  ALA A  41      25.233 -20.047  24.879  1.00  1.190          H  
ATOM    679 2HB  ALA A  41      24.366 -21.513  25.347  1.00  1.190          H  
ATOM    680 3HB  ALA A  41      26.001 -21.234  25.959  1.00  1.190          H  
ATOM    681  N   ILE A  42      27.290 -20.830  22.243  1.00  0.600          N  
ATOM    682  CA  ILE A  42      28.548 -20.332  21.711  1.00  0.580          C  
ATOM    683  C   ILE A  42      28.516 -18.841  21.390  1.00  0.540          C  
ATOM    684  O   ILE A  42      29.434 -18.121  21.783  1.00  0.580          O  
ATOM    685  CB  ILE A  42      29.012 -21.187  20.476  1.00  0.820          C  
ATOM    686  CG1 ILE A  42      30.524 -20.948  20.180  1.00  0.820          C  
ATOM    687  CG2 ILE A  42      28.208 -20.885  19.211  1.00  0.820          C  
ATOM    688  CD1 ILE A  42      31.188 -21.959  19.238  1.00  0.820          C  
ATOM    689  H   ILE A  42      26.461 -20.899  21.645  1.00  0.720          H  
ATOM    690  HA  ILE A  42      29.296 -20.478  22.475  1.00  0.700          H  
ATOM    691  HB  ILE A  42      28.872 -22.239  20.731  1.00  0.980          H  
ATOM    692 1HG1 ILE A  42      30.647 -19.949  19.761  1.00  0.980          H  
ATOM    693 2HG1 ILE A  42      31.041 -20.994  21.091  1.00  0.980          H  
ATOM    694 1HG2 ILE A  42      28.537 -21.534  18.428  1.00  0.980          H  
ATOM    695 2HG2 ILE A  42      27.164 -21.065  19.413  1.00  0.980          H  
ATOM    696 3HG2 ILE A  42      28.342 -19.872  18.871  1.00  0.980          H  
ATOM    697 1HD1 ILE A  42      32.245 -21.708  19.130  1.00  0.980          H  
ATOM    698 2HD1 ILE A  42      31.101 -22.957  19.672  1.00  0.980          H  
ATOM    699 3HD1 ILE A  42      30.722 -21.948  18.262  1.00  0.980          H  
ATOM    700  N   ALA A  43      27.489 -18.367  20.664  1.00  0.490          N  
ATOM    701  CA  ALA A  43      27.511 -16.964  20.210  1.00  0.480          C  
ATOM    702  C   ALA A  43      26.601 -16.066  21.024  1.00  0.500          C  
ATOM    703  O   ALA A  43      25.573 -16.508  21.553  1.00  0.530          O  
ATOM    704  CB  ALA A  43      27.165 -16.849  18.742  1.00  0.680          C  
ATOM    705  H   ALA A  43      26.724 -19.005  20.423  1.00  0.590          H  
ATOM    706  HA  ALA A  43      28.525 -16.594  20.324  1.00  0.580          H  
ATOM    707 1HB  ALA A  43      27.251 -15.810  18.455  1.00  0.810          H  
ATOM    708 2HB  ALA A  43      27.860 -17.448  18.170  1.00  0.810          H  
ATOM    709 3HB  ALA A  43      26.194 -17.172  18.562  1.00  0.810          H  
ATOM    710  N   LEU A  44      26.995 -14.783  21.100  1.00  0.520          N  
ATOM    711  CA  LEU A  44      26.285 -13.732  21.829  1.00  0.560          C  
ATOM    712  C   LEU A  44      26.204 -12.327  21.217  1.00  0.530          C  
ATOM    713  O   LEU A  44      27.137 -11.867  20.577  1.00  0.550          O  
ATOM    714  CB  LEU A  44      27.002 -13.599  23.182  1.00  0.770          C  
ATOM    715  CG  LEU A  44      26.761 -12.313  24.065  1.00  0.770          C  
ATOM    716  CD1 LEU A  44      25.356 -12.201  24.583  1.00  0.770          C  
ATOM    717  CD2 LEU A  44      27.755 -12.376  25.221  1.00  0.770          C  
ATOM    718  H   LEU A  44      27.886 -14.499  20.654  1.00  0.620          H  
ATOM    719  HA  LEU A  44      25.271 -14.085  21.991  1.00  0.670          H  
ATOM    720 1HB  LEU A  44      26.745 -14.458  23.765  1.00  0.920          H  
ATOM    721 2HB  LEU A  44      28.067 -13.646  22.987  1.00  0.920          H  
ATOM    722  HG  LEU A  44      26.954 -11.430  23.475  1.00  0.920          H  
ATOM    723 1HD1 LEU A  44      25.270 -11.312  25.167  1.00  0.920          H  
ATOM    724 2HD1 LEU A  44      24.630 -12.163  23.816  1.00  0.920          H  
ATOM    725 3HD1 LEU A  44      25.138 -13.006  25.151  1.00  0.920          H  
ATOM    726 1HD2 LEU A  44      27.650 -11.486  25.822  1.00  0.920          H  
ATOM    727 2HD2 LEU A  44      27.570 -13.254  25.827  1.00  0.920          H  
ATOM    728 3HD2 LEU A  44      28.769 -12.428  24.856  1.00  0.920          H  
ATOM    729  N   ASP A  45      25.075 -11.649  21.424  1.00  0.520          N  
ATOM    730  CA  ASP A  45      25.020 -10.186  21.245  1.00  0.520          C  
ATOM    731  C   ASP A  45      23.853  -9.646  22.087  1.00  0.550          C  
ATOM    732  O   ASP A  45      23.082 -10.432  22.643  1.00  0.580          O  
ATOM    733  CB  ASP A  45      24.948  -9.751  19.774  1.00  0.730          C  
ATOM    734  CG  ASP A  45      25.508  -8.244  19.559  1.00  0.730          C  
ATOM    735  OD1 ASP A  45      25.649  -7.576  20.540  1.00  0.730          O  
ATOM    736  OD2 ASP A  45      25.686  -7.775  18.437  1.00  0.730          O  
ATOM    737  H   ASP A  45      24.277 -12.168  21.814  1.00  0.620          H  
ATOM    738  HA  ASP A  45      25.941  -9.760  21.650  1.00  0.620          H  
ATOM    739 1HB  ASP A  45      25.551 -10.433  19.174  1.00  0.870          H  
ATOM    740 2HB  ASP A  45      23.930  -9.815  19.422  1.00  0.870          H  
ATOM    741  N   PHE A  46      23.659  -8.334  22.129  1.00  0.570          N  
ATOM    742  CA  PHE A  46      22.560  -7.789  22.937  1.00  0.620          C  
ATOM    743  C   PHE A  46      22.083  -6.407  22.494  1.00  0.680          C  
ATOM    744  O   PHE A  46      22.801  -5.663  21.831  1.00  0.750          O  
ATOM    745  CB  PHE A  46      23.019  -7.698  24.404  1.00  0.850          C  
ATOM    746  CG  PHE A  46      24.140  -6.728  24.572  1.00  0.850          C  
ATOM    747  CD1 PHE A  46      23.887  -5.410  24.938  1.00  0.850          C  
ATOM    748  CD2 PHE A  46      25.449  -7.101  24.305  1.00  0.850          C  
ATOM    749  CE1 PHE A  46      24.915  -4.505  25.027  1.00  0.850          C  
ATOM    750  CE2 PHE A  46      26.456  -6.184  24.394  1.00  0.850          C  
ATOM    751  CZ  PHE A  46      26.189  -4.896  24.751  1.00  0.850          C  
ATOM    752  H   PHE A  46      24.329  -7.725  21.647  1.00  0.680          H  
ATOM    753  HA  PHE A  46      21.714  -8.468  22.868  1.00  0.740          H  
ATOM    754 1HB  PHE A  46      22.184  -7.388  25.038  1.00  1.020          H  
ATOM    755 2HB  PHE A  46      23.354  -8.670  24.750  1.00  1.020          H  
ATOM    756  HD1 PHE A  46      22.865  -5.102  25.144  1.00  1.020          H  
ATOM    757  HD2 PHE A  46      25.674  -8.126  24.007  1.00  1.020          H  
ATOM    758  HE1 PHE A  46      24.731  -3.484  25.308  1.00  1.020          H  
ATOM    759  HE2 PHE A  46      27.464  -6.464  24.183  1.00  1.020          H  
ATOM    760  HZ  PHE A  46      27.002  -4.187  24.821  1.00  1.020          H  
ATOM    761  N   HIS A  47      20.869  -6.059  22.907  1.00  0.700          N  
ATOM    762  CA  HIS A  47      20.278  -4.751  22.682  1.00  0.760          C  
ATOM    763  C   HIS A  47      20.134  -4.097  24.065  1.00  0.860          C  
ATOM    764  O   HIS A  47      19.247  -4.438  24.867  1.00  0.900          O  
ATOM    765  CB  HIS A  47      18.943  -4.919  21.938  1.00  1.040          C  
ATOM    766  CG  HIS A  47      18.268  -3.670  21.527  1.00  1.040          C  
ATOM    767  ND1 HIS A  47      17.015  -3.669  20.964  1.00  1.040          N  
ATOM    768  CD2 HIS A  47      18.656  -2.386  21.575  1.00  1.040          C  
ATOM    769  CE1 HIS A  47      16.668  -2.439  20.677  1.00  1.040          C  
ATOM    770  NE2 HIS A  47      17.639  -1.639  21.043  1.00  1.040          N  
ATOM    771  H   HIS A  47      20.339  -6.751  23.434  1.00  0.840          H  
ATOM    772  HA  HIS A  47      20.939  -4.129  22.077  1.00  0.910          H  
ATOM    773 1HB  HIS A  47      19.100  -5.525  21.043  1.00  1.250          H  
ATOM    774 2HB  HIS A  47      18.256  -5.456  22.572  1.00  1.250          H  
ATOM    775  HD1 HIS A  47      16.392  -4.446  20.897  1.00  1.250          H  
ATOM    776  HD2 HIS A  47      19.561  -1.897  21.933  1.00  1.250          H  
ATOM    777  HE1 HIS A  47      15.701  -2.226  20.217  1.00  1.250          H  
ATOM    778  N   HIS A  48      21.020  -3.149  24.370  1.00  0.950          N  
ATOM    779  CA  HIS A  48      21.092  -2.604  25.727  1.00  1.050          C  
ATOM    780  C   HIS A  48      19.789  -1.928  26.122  1.00  1.030          C  
ATOM    781  O   HIS A  48      19.230  -2.162  27.195  1.00  1.060          O  
ATOM    782  CB  HIS A  48      22.251  -1.601  25.844  1.00  1.430          C  
ATOM    783  CG  HIS A  48      22.538  -1.154  27.247  1.00  1.430          C  
ATOM    784  ND1 HIS A  48      23.148  -1.982  28.178  1.00  1.430          N  
ATOM    785  CD2 HIS A  48      22.305   0.016  27.883  1.00  1.430          C  
ATOM    786  CE1 HIS A  48      23.277  -1.330  29.318  1.00  1.430          C  
ATOM    787  NE2 HIS A  48      22.763  -0.125  29.173  1.00  1.430          N  
ATOM    788  H   HIS A  48      21.685  -2.823  23.658  1.00  1.140          H  
ATOM    789  HA  HIS A  48      21.273  -3.412  26.435  1.00  1.260          H  
ATOM    790 1HB  HIS A  48      23.144  -2.022  25.424  1.00  1.720          H  
ATOM    791 2HB  HIS A  48      22.018  -0.714  25.255  1.00  1.720          H  
ATOM    792  HD1 HIS A  48      23.085  -2.981  28.164  1.00  1.720          H  
ATOM    793  HD2 HIS A  48      21.847   0.952  27.564  1.00  1.720          H  
ATOM    794  HE1 HIS A  48      23.736  -1.811  30.182  1.00  1.720          H  
ATOM    795  N   ARG A  49      19.287  -1.131  25.198  1.00  1.050          N  
ATOM    796  CA  ARG A  49      18.127  -0.262  25.333  1.00  1.030          C  
ATOM    797  C   ARG A  49      16.814  -0.979  25.632  1.00  0.990          C  
ATOM    798  O   ARG A  49      15.823  -0.326  25.978  1.00  1.520          O  
ATOM    799  CB  ARG A  49      17.941   0.498  24.042  1.00  1.450          C  
ATOM    800  CG  ARG A  49      19.034   1.476  23.694  1.00  1.450          C  
ATOM    801  CD  ARG A  49      18.809   2.041  22.345  1.00  1.450          C  
ATOM    802  NE  ARG A  49      19.906   2.885  21.917  1.00  1.450          N  
ATOM    803  CZ  ARG A  49      20.016   3.434  20.692  1.00  1.450          C  
ATOM    804  NH1 ARG A  49      19.083   3.237  19.774  1.00  1.450          N  
ATOM    805  NH2 ARG A  49      21.066   4.157  20.397  1.00  1.450          N  
ATOM    806  H   ARG A  49      19.800  -1.093  24.332  1.00  1.260          H  
ATOM    807  HA  ARG A  49      18.329   0.441  26.143  1.00  1.240          H  
ATOM    808 1HB  ARG A  49      17.838  -0.194  23.236  1.00  1.740          H  
ATOM    809 2HB  ARG A  49      17.017   1.061  24.094  1.00  1.740          H  
ATOM    810 1HG  ARG A  49      19.038   2.291  24.417  1.00  1.740          H  
ATOM    811 2HG  ARG A  49      20.002   0.976  23.699  1.00  1.740          H  
ATOM    812 1HD  ARG A  49      18.710   1.218  21.628  1.00  1.740          H  
ATOM    813 2HD  ARG A  49      17.896   2.634  22.348  1.00  1.740          H  
ATOM    814  HE  ARG A  49      20.662   3.047  22.574  1.00  1.740          H  
ATOM    815 1HH1 ARG A  49      18.277   2.657  19.976  1.00  1.740          H  
ATOM    816 2HH1 ARG A  49      19.179   3.641  18.853  1.00  1.740          H  
ATOM    817 1HH2 ARG A  49      21.801   4.304  21.091  1.00  1.740          H  
ATOM    818 2HH2 ARG A  49      21.141   4.553  19.474  1.00  1.740          H  
ATOM    819  N   ARG A  50      16.762  -2.292  25.412  1.00  1.030          N  
ATOM    820  CA  ARG A  50      15.538  -3.040  25.642  1.00  0.930          C  
ATOM    821  C   ARG A  50      15.747  -4.226  26.560  1.00  0.860          C  
ATOM    822  O   ARG A  50      14.859  -5.070  26.676  1.00  0.860          O  
ATOM    823  CB  ARG A  50      14.958  -3.520  24.323  1.00  1.340          C  
ATOM    824  CG  ARG A  50      14.484  -2.422  23.383  1.00  1.340          C  
ATOM    825  CD  ARG A  50      13.283  -1.702  23.876  1.00  1.340          C  
ATOM    826  NE  ARG A  50      12.869  -0.684  22.936  1.00  1.340          N  
ATOM    827  CZ  ARG A  50      13.298   0.601  22.927  1.00  1.340          C  
ATOM    828  NH1 ARG A  50      14.168   1.055  23.822  1.00  1.340          N  
ATOM    829  NH2 ARG A  50      12.833   1.422  21.993  1.00  1.340          N  
ATOM    830  H   ARG A  50      17.610  -2.805  25.152  1.00  1.240          H  
ATOM    831  HA  ARG A  50      14.823  -2.386  26.132  1.00  1.120          H  
ATOM    832 1HB  ARG A  50      15.717  -4.094  23.793  1.00  1.610          H  
ATOM    833 2HB  ARG A  50      14.114  -4.182  24.511  1.00  1.610          H  
ATOM    834 1HG  ARG A  50      15.283  -1.697  23.244  1.00  1.610          H  
ATOM    835 2HG  ARG A  50      14.233  -2.865  22.423  1.00  1.610          H  
ATOM    836 1HD  ARG A  50      12.464  -2.413  23.989  1.00  1.610          H  
ATOM    837 2HD  ARG A  50      13.471  -1.225  24.828  1.00  1.610          H  
ATOM    838  HE  ARG A  50      12.208  -0.960  22.218  1.00  1.610          H  
ATOM    839 1HH1 ARG A  50      14.567   0.449  24.562  1.00  1.610          H  
ATOM    840 2HH1 ARG A  50      14.461   2.018  23.787  1.00  1.610          H  
ATOM    841 1HH2 ARG A  50      12.175   1.081  21.302  1.00  1.610          H  
ATOM    842 2HH2 ARG A  50      13.137   2.385  21.965  1.00  1.610          H  
ATOM    843  N   GLU A  51      16.915  -4.308  27.202  1.00  0.870          N  
ATOM    844  CA  GLU A  51      17.236  -5.449  28.055  1.00  0.910          C  
ATOM    845  C   GLU A  51      17.064  -6.770  27.308  1.00  0.860          C  
ATOM    846  O   GLU A  51      16.498  -7.713  27.860  1.00  0.900          O  
ATOM    847  CB  GLU A  51      16.336  -5.499  29.310  1.00  1.260          C  
ATOM    848  CG  GLU A  51      16.417  -4.303  30.229  1.00  1.260          C  
ATOM    849  CD  GLU A  51      15.563  -4.449  31.505  1.00  1.260          C  
ATOM    850  OE1 GLU A  51      14.764  -5.372  31.609  1.00  1.260          O  
ATOM    851  OE2 GLU A  51      15.722  -3.620  32.376  1.00  1.260          O  
ATOM    852  H   GLU A  51      17.610  -3.559  27.102  1.00  1.040          H  
ATOM    853  HA  GLU A  51      18.277  -5.360  28.365  1.00  1.090          H  
ATOM    854 1HB  GLU A  51      15.297  -5.634  29.027  1.00  1.510          H  
ATOM    855 2HB  GLU A  51      16.615  -6.367  29.905  1.00  1.510          H  
ATOM    856 1HG  GLU A  51      17.458  -4.154  30.513  1.00  1.510          H  
ATOM    857 2HG  GLU A  51      16.091  -3.421  29.679  1.00  1.510          H  
ATOM    858  N   LEU A  52      17.547  -6.862  26.066  1.00  0.800          N  
ATOM    859  CA  LEU A  52      17.409  -8.120  25.327  1.00  0.770          C  
ATOM    860  C   LEU A  52      18.745  -8.727  24.991  1.00  0.730          C  
ATOM    861  O   LEU A  52      19.634  -8.068  24.449  1.00  0.720          O  
ATOM    862  CB  LEU A  52      16.641  -7.910  24.018  1.00  1.090          C  
ATOM    863  CG  LEU A  52      15.234  -7.343  24.122  1.00  1.090          C  
ATOM    864  CD1 LEU A  52      14.727  -7.055  22.720  1.00  1.090          C  
ATOM    865  CD2 LEU A  52      14.315  -8.320  24.865  1.00  1.090          C  
ATOM    866  H   LEU A  52      18.020  -6.052  25.652  1.00  0.960          H  
ATOM    867  HA  LEU A  52      16.884  -8.843  25.948  1.00  0.920          H  
ATOM    868 1HB  LEU A  52      17.213  -7.262  23.389  1.00  1.310          H  
ATOM    869 2HB  LEU A  52      16.563  -8.881  23.524  1.00  1.310          H  
ATOM    870  HG  LEU A  52      15.261  -6.418  24.662  1.00  1.310          H  
ATOM    871 1HD1 LEU A  52      13.727  -6.626  22.778  1.00  1.310          H  
ATOM    872 2HD1 LEU A  52      15.396  -6.344  22.238  1.00  1.310          H  
ATOM    873 3HD1 LEU A  52      14.694  -7.965  22.141  1.00  1.310          H  
ATOM    874 1HD2 LEU A  52      13.317  -7.891  24.928  1.00  1.310          H  
ATOM    875 2HD2 LEU A  52      14.268  -9.265  24.343  1.00  1.310          H  
ATOM    876 3HD2 LEU A  52      14.688  -8.484  25.874  1.00  1.310          H  
ATOM    877  N   VAL A  53      18.877 -10.008  25.261  1.00  0.720          N  
ATOM    878  CA  VAL A  53      20.116 -10.693  24.955  1.00  0.700          C  
ATOM    879  C   VAL A  53      19.867 -11.891  24.044  1.00  0.650          C  
ATOM    880  O   VAL A  53      18.897 -12.642  24.198  1.00  0.670          O  
ATOM    881  CB  VAL A  53      20.851 -11.072  26.245  1.00  0.990          C  
ATOM    882  CG1 VAL A  53      20.028 -12.023  27.089  1.00  0.990          C  
ATOM    883  CG2 VAL A  53      22.176 -11.618  25.896  1.00  0.990          C  
ATOM    884  H   VAL A  53      18.094 -10.497  25.707  1.00  0.860          H  
ATOM    885  HA  VAL A  53      20.766 -10.011  24.415  1.00  0.840          H  
ATOM    886  HB  VAL A  53      20.991 -10.187  26.830  1.00  1.190          H  
ATOM    887 1HG1 VAL A  53      20.555 -12.256  28.014  1.00  1.190          H  
ATOM    888 2HG1 VAL A  53      19.099 -11.553  27.327  1.00  1.190          H  
ATOM    889 3HG1 VAL A  53      19.830 -12.928  26.545  1.00  1.190          H  
ATOM    890 1HG2 VAL A  53      22.674 -11.849  26.797  1.00  1.190          H  
ATOM    891 2HG2 VAL A  53      22.089 -12.508  25.298  1.00  1.190          H  
ATOM    892 3HG2 VAL A  53      22.741 -10.881  25.337  1.00  1.190          H  
ATOM    893  N   PHE A  54      20.745 -12.046  23.063  1.00  0.590          N  
ATOM    894  CA  PHE A  54      20.611 -13.094  22.075  1.00  0.550          C  
ATOM    895  C   PHE A  54      21.715 -14.113  22.211  1.00  0.560          C  
ATOM    896  O   PHE A  54      22.895 -13.763  22.340  1.00  0.560          O  
ATOM    897  CB  PHE A  54      20.612 -12.436  20.699  1.00  0.790          C  
ATOM    898  CG  PHE A  54      19.456 -11.538  20.610  1.00  0.790          C  
ATOM    899  CD1 PHE A  54      19.551 -10.241  21.121  1.00  0.790          C  
ATOM    900  CD2 PHE A  54      18.272 -11.959  20.071  1.00  0.790          C  
ATOM    901  CE1 PHE A  54      18.489  -9.411  21.118  1.00  0.790          C  
ATOM    902  CE2 PHE A  54      17.213 -11.123  20.047  1.00  0.790          C  
ATOM    903  CZ  PHE A  54      17.313  -9.850  20.588  1.00  0.790          C  
ATOM    904  H   PHE A  54      21.536 -11.404  22.996  1.00  0.710          H  
ATOM    905  HA  PHE A  54      19.659 -13.598  22.225  1.00  0.660          H  
ATOM    906 1HB  PHE A  54      21.522 -11.859  20.546  1.00  0.940          H  
ATOM    907 2HB  PHE A  54      20.536 -13.188  19.915  1.00  0.940          H  
ATOM    908  HD1 PHE A  54      20.494  -9.904  21.543  1.00  0.940          H  
ATOM    909  HD2 PHE A  54      18.185 -12.975  19.667  1.00  0.940          H  
ATOM    910  HE1 PHE A  54      18.577  -8.409  21.535  1.00  0.940          H  
ATOM    911  HE2 PHE A  54      16.283 -11.466  19.611  1.00  0.940          H  
ATOM    912  HZ  PHE A  54      16.462  -9.187  20.586  1.00  0.940          H  
ATOM    913  N   TRP A  55      21.322 -15.386  22.147  1.00  0.570          N  
ATOM    914  CA  TRP A  55      22.267 -16.487  22.282  1.00  0.580          C  
ATOM    915  C   TRP A  55      22.098 -17.533  21.199  1.00  0.550          C  
ATOM    916  O   TRP A  55      20.978 -17.853  20.799  1.00  0.560          O  
ATOM    917  CB  TRP A  55      22.065 -17.183  23.618  1.00  0.810          C  
ATOM    918  CG  TRP A  55      22.198 -16.281  24.729  1.00  0.810          C  
ATOM    919  CD1 TRP A  55      21.185 -15.629  25.357  1.00  0.810          C  
ATOM    920  CD2 TRP A  55      23.399 -15.867  25.371  1.00  0.810          C  
ATOM    921  NE1 TRP A  55      21.676 -14.869  26.345  1.00  0.810          N  
ATOM    922  CE2 TRP A  55      23.030 -14.985  26.364  1.00  0.810          C  
ATOM    923  CE3 TRP A  55      24.746 -16.171  25.190  1.00  0.810          C  
ATOM    924  CZ2 TRP A  55      23.940 -14.404  27.174  1.00  0.810          C  
ATOM    925  CZ3 TRP A  55      25.659 -15.581  26.035  1.00  0.810          C  
ATOM    926  CH2 TRP A  55      25.275 -14.739  26.985  1.00  0.810          C  
ATOM    927  H   TRP A  55      20.323 -15.565  22.018  1.00  0.680          H  
ATOM    928  HA  TRP A  55      23.277 -16.086  22.232  1.00  0.700          H  
ATOM    929 1HB  TRP A  55      21.072 -17.626  23.653  1.00  0.970          H  
ATOM    930 2HB  TRP A  55      22.790 -17.987  23.728  1.00  0.970          H  
ATOM    931  HD1 TRP A  55      20.127 -15.718  25.104  1.00  0.970          H  
ATOM    932  HE1 TRP A  55      21.127 -14.295  26.968  1.00  0.970          H  
ATOM    933  HE3 TRP A  55      25.068 -16.858  24.408  1.00  0.970          H  
ATOM    934  HZ2 TRP A  55      23.644 -13.714  27.957  1.00  0.970          H  
ATOM    935  HZ3 TRP A  55      26.695 -15.790  25.927  1.00  0.970          H  
ATOM    936  HH2 TRP A  55      26.038 -14.307  27.620  1.00  0.970          H  
ATOM    937  N   SER A  56      23.197 -18.136  20.773  1.00  0.540          N  
ATOM    938  CA  SER A  56      23.086 -19.187  19.763  1.00  0.540          C  
ATOM    939  C   SER A  56      23.662 -20.506  20.210  1.00  0.630          C  
ATOM    940  O   SER A  56      24.856 -20.617  20.559  1.00  0.780          O  
ATOM    941  CB  SER A  56      23.761 -18.836  18.490  1.00  0.760          C  
ATOM    942  OG  SER A  56      23.626 -19.883  17.620  1.00  0.760          O  
ATOM    943  H   SER A  56      24.103 -17.810  21.126  1.00  0.650          H  
ATOM    944  HA  SER A  56      22.033 -19.354  19.545  1.00  0.650          H  
ATOM    945 1HB  SER A  56      23.357 -17.939  18.065  1.00  0.910          H  
ATOM    946 2HB  SER A  56      24.790 -18.695  18.687  1.00  0.910          H  
ATOM    947  HG  SER A  56      24.238 -19.699  16.889  1.00  0.910          H  
ATOM    948  N   ASP A  57      22.758 -21.490  20.259  1.00  0.590          N  
ATOM    949  CA  ASP A  57      23.029 -22.851  20.683  1.00  0.620          C  
ATOM    950  C   ASP A  57      23.300 -23.737  19.458  1.00  0.610          C  
ATOM    951  O   ASP A  57      22.432 -23.947  18.588  1.00  0.610          O  
ATOM    952  CB  ASP A  57      21.917 -23.387  21.585  1.00  0.860          C  
ATOM    953  CG  ASP A  57      22.284 -24.744  22.186  1.00  0.860          C  
ATOM    954  OD1 ASP A  57      22.673 -25.670  21.430  1.00  0.860          O  
ATOM    955  OD2 ASP A  57      22.272 -24.839  23.445  1.00  0.860          O  
ATOM    956  H   ASP A  57      21.814 -21.283  19.921  1.00  0.710          H  
ATOM    957  HA  ASP A  57      23.928 -22.833  21.279  1.00  0.740          H  
ATOM    958 1HB  ASP A  57      21.736 -22.676  22.395  1.00  1.030          H  
ATOM    959 2HB  ASP A  57      20.993 -23.479  21.009  1.00  1.030          H  
ATOM    960  N   VAL A  58      24.529 -24.243  19.372  1.00  0.630          N  
ATOM    961  CA  VAL A  58      24.967 -24.976  18.188  1.00  0.650          C  
ATOM    962  C   VAL A  58      24.942 -26.497  18.334  1.00  0.720          C  
ATOM    963  O   VAL A  58      25.595 -27.200  17.562  1.00  0.960          O  
ATOM    964  CB  VAL A  58      26.362 -24.495  17.717  1.00  0.900          C  
ATOM    965  CG1 VAL A  58      26.289 -23.040  17.310  1.00  0.900          C  
ATOM    966  CG2 VAL A  58      27.382 -24.681  18.814  1.00  0.900          C  
ATOM    967  H   VAL A  58      25.153 -24.087  20.172  1.00  0.760          H  
ATOM    968  HA  VAL A  58      24.274 -24.727  17.385  1.00  0.780          H  
ATOM    969  HB  VAL A  58      26.664 -25.068  16.838  1.00  1.080          H  
ATOM    970 1HG1 VAL A  58      27.255 -22.707  16.958  1.00  1.080          H  
ATOM    971 2HG1 VAL A  58      25.596 -22.927  16.541  1.00  1.080          H  
ATOM    972 3HG1 VAL A  58      25.971 -22.442  18.154  1.00  1.080          H  
ATOM    973 1HG2 VAL A  58      28.359 -24.349  18.472  1.00  1.080          H  
ATOM    974 2HG2 VAL A  58      27.103 -24.109  19.699  1.00  1.080          H  
ATOM    975 3HG2 VAL A  58      27.425 -25.725  19.056  1.00  1.080          H  
ATOM    976  N   THR A  59      24.178 -26.997  19.312  1.00  0.800          N  
ATOM    977  CA  THR A  59      23.895 -28.428  19.398  1.00  0.830          C  
ATOM    978  C   THR A  59      22.398 -28.604  19.171  1.00  0.850          C  
ATOM    979  O   THR A  59      21.956 -29.611  18.617  1.00  0.940          O  
ATOM    980  CB  THR A  59      24.328 -29.105  20.731  1.00  1.150          C  
ATOM    981  OG1 THR A  59      25.767 -29.120  20.858  1.00  1.150          O  
ATOM    982  CG2 THR A  59      23.818 -30.551  20.795  1.00  1.150          C  
ATOM    983  H   THR A  59      23.725 -26.359  19.978  1.00  0.960          H  
ATOM    984  HA  THR A  59      24.413 -28.944  18.592  1.00  1.000          H  
ATOM    985  HB  THR A  59      23.913 -28.534  21.559  1.00  1.380          H  
ATOM    986  HG1 THR A  59      25.978 -29.446  21.739  1.00  1.380          H  
ATOM    987 1HG2 THR A  59      24.132 -31.000  21.737  1.00  1.380          H  
ATOM    988 2HG2 THR A  59      22.734 -30.579  20.742  1.00  1.380          H  
ATOM    989 3HG2 THR A  59      24.236 -31.121  19.968  1.00  1.380          H  
ATOM    990  N   LEU A  60      21.612 -27.596  19.567  1.00  0.790          N  
ATOM    991  CA  LEU A  60      20.155 -27.664  19.427  1.00  0.830          C  
ATOM    992  C   LEU A  60      19.610 -26.979  18.173  1.00  0.760          C  
ATOM    993  O   LEU A  60      18.397 -26.940  17.978  1.00  0.780          O  
ATOM    994  CB  LEU A  60      19.474 -27.019  20.632  1.00  1.150          C  
ATOM    995  CG  LEU A  60      19.787 -27.626  22.002  1.00  1.150          C  
ATOM    996  CD1 LEU A  60      19.078 -26.801  23.066  1.00  1.150          C  
ATOM    997  CD2 LEU A  60      19.373 -29.102  22.081  1.00  1.150          C  
ATOM    998  H   LEU A  60      22.040 -26.801  20.062  1.00  0.950          H  
ATOM    999  HA  LEU A  60      19.869 -28.709  19.359  1.00  1.000          H  
ATOM   1000 1HB  LEU A  60      19.778 -25.972  20.660  1.00  1.380          H  
ATOM   1001 2HB  LEU A  60      18.396 -27.058  20.482  1.00  1.380          H  
ATOM   1002  HG  LEU A  60      20.843 -27.554  22.171  1.00  1.380          H  
ATOM   1003 1HD1 LEU A  60      19.316 -27.195  24.050  1.00  1.380          H  
ATOM   1004 2HD1 LEU A  60      19.415 -25.765  23.002  1.00  1.380          H  
ATOM   1005 3HD1 LEU A  60      18.003 -26.846  22.908  1.00  1.380          H  
ATOM   1006 1HD2 LEU A  60      19.620 -29.486  23.073  1.00  1.380          H  
ATOM   1007 2HD2 LEU A  60      18.300 -29.191  21.914  1.00  1.380          H  
ATOM   1008 3HD2 LEU A  60      19.905 -29.688  21.339  1.00  1.380          H  
ATOM   1009  N   ASP A  61      20.486 -26.431  17.335  1.00  0.700          N  
ATOM   1010  CA  ASP A  61      20.088 -25.709  16.124  1.00  0.640          C  
ATOM   1011  C   ASP A  61      19.102 -24.571  16.430  1.00  0.620          C  
ATOM   1012  O   ASP A  61      18.082 -24.444  15.743  1.00  0.640          O  
ATOM   1013  CB  ASP A  61      19.438 -26.669  15.115  1.00  0.920          C  
ATOM   1014  CG  ASP A  61      20.345 -27.828  14.706  1.00  0.920          C  
ATOM   1015  OD1 ASP A  61      21.544 -27.691  14.792  1.00  0.920          O  
ATOM   1016  OD2 ASP A  61      19.823 -28.850  14.305  1.00  0.920          O  
ATOM   1017  H   ASP A  61      21.468 -26.525  17.546  1.00  0.840          H  
ATOM   1018  HA  ASP A  61      20.983 -25.275  15.673  1.00  0.770          H  
ATOM   1019 1HB  ASP A  61      18.518 -27.078  15.525  1.00  1.100          H  
ATOM   1020 2HB  ASP A  61      19.163 -26.118  14.216  1.00  1.100          H  
ATOM   1021  N   ARG A  62      19.395 -23.746  17.459  1.00  0.600          N  
ATOM   1022  CA  ARG A  62      18.493 -22.639  17.832  1.00  0.600          C  
ATOM   1023  C   ARG A  62      19.130 -21.312  18.229  1.00  0.550          C  
ATOM   1024  O   ARG A  62      20.123 -21.261  18.966  1.00  0.550          O  
ATOM   1025  CB  ARG A  62      17.597 -23.002  19.026  1.00  0.840          C  
ATOM   1026  CG  ARG A  62      16.554 -24.083  18.837  1.00  0.840          C  
ATOM   1027  CD  ARG A  62      15.479 -23.598  17.948  1.00  0.840          C  
ATOM   1028  NE  ARG A  62      14.382 -24.532  17.816  1.00  0.840          N  
ATOM   1029  CZ  ARG A  62      14.346 -25.585  16.967  1.00  0.840          C  
ATOM   1030  NH1 ARG A  62      15.366 -25.856  16.169  1.00  0.840          N  
ATOM   1031  NH2 ARG A  62      13.262 -26.347  16.936  1.00  0.840          N  
ATOM   1032  H   ARG A  62      20.281 -23.884  17.961  1.00  0.720          H  
ATOM   1033  HA  ARG A  62      17.860 -22.431  16.973  1.00  0.720          H  
ATOM   1034 1HB  ARG A  62      18.231 -23.324  19.852  1.00  1.010          H  
ATOM   1035 2HB  ARG A  62      17.070 -22.106  19.362  1.00  1.010          H  
ATOM   1036 1HG  ARG A  62      16.996 -24.961  18.401  1.00  1.010          H  
ATOM   1037 2HG  ARG A  62      16.106 -24.338  19.798  1.00  1.010          H  
ATOM   1038 1HD  ARG A  62      15.080 -22.660  18.337  1.00  1.010          H  
ATOM   1039 2HD  ARG A  62      15.891 -23.431  16.969  1.00  1.010          H  
ATOM   1040  HE  ARG A  62      13.548 -24.343  18.403  1.00  1.010          H  
ATOM   1041 1HH1 ARG A  62      16.215 -25.260  16.160  1.00  1.010          H  
ATOM   1042 2HH1 ARG A  62      15.318 -26.636  15.533  1.00  1.010          H  
ATOM   1043 1HH2 ARG A  62      12.482 -26.132  17.545  1.00  1.010          H  
ATOM   1044 2HH2 ARG A  62      13.213 -27.135  16.308  1.00  1.010          H  
ATOM   1045  N   ILE A  63      18.477 -20.223  17.805  1.00  0.540          N  
ATOM   1046  CA  ILE A  63      18.863 -18.890  18.275  1.00  0.540          C  
ATOM   1047  C   ILE A  63      17.781 -18.454  19.237  1.00  0.560          C  
ATOM   1048  O   ILE A  63      16.597 -18.435  18.875  1.00  0.580          O  
ATOM   1049  CB  ILE A  63      19.055 -17.856  17.152  1.00  0.760          C  
ATOM   1050  CG1 ILE A  63      20.185 -18.342  16.205  1.00  0.760          C  
ATOM   1051  CG2 ILE A  63      19.393 -16.469  17.775  1.00  0.760          C  
ATOM   1052  CD1 ILE A  63      20.312 -17.584  14.903  1.00  0.760          C  
ATOM   1053  H   ILE A  63      17.664 -20.342  17.181  1.00  0.650          H  
ATOM   1054  HA  ILE A  63      19.797 -18.955  18.829  1.00  0.650          H  
ATOM   1055  HB  ILE A  63      18.159 -17.761  16.589  1.00  0.910          H  
ATOM   1056 1HG1 ILE A  63      21.132 -18.274  16.738  1.00  0.910          H  
ATOM   1057 2HG1 ILE A  63      20.011 -19.377  15.970  1.00  0.910          H  
ATOM   1058 1HG2 ILE A  63      19.532 -15.744  16.996  1.00  0.910          H  
ATOM   1059 2HG2 ILE A  63      18.582 -16.137  18.425  1.00  0.910          H  
ATOM   1060 3HG2 ILE A  63      20.313 -16.547  18.362  1.00  0.910          H  
ATOM   1061 1HD1 ILE A  63      21.131 -18.014  14.325  1.00  0.910          H  
ATOM   1062 2HD1 ILE A  63      19.394 -17.669  14.333  1.00  0.910          H  
ATOM   1063 3HD1 ILE A  63      20.523 -16.537  15.084  1.00  0.910          H  
ATOM   1064  N   LEU A  64      18.198 -18.156  20.463  1.00  0.580          N  
ATOM   1065  CA  LEU A  64      17.329 -17.798  21.575  1.00  0.610          C  
ATOM   1066  C   LEU A  64      17.374 -16.315  21.923  1.00  0.610          C  
ATOM   1067  O   LEU A  64      18.389 -15.637  21.731  1.00  0.590          O  
ATOM   1068  CB  LEU A  64      17.762 -18.564  22.836  1.00  0.840          C  
ATOM   1069  CG  LEU A  64      17.869 -20.111  22.743  1.00  0.840          C  
ATOM   1070  CD1 LEU A  64      18.356 -20.645  24.090  1.00  0.840          C  
ATOM   1071  CD2 LEU A  64      16.543 -20.712  22.354  1.00  0.840          C  
ATOM   1072  H   LEU A  64      19.206 -18.181  20.622  1.00  0.700          H  
ATOM   1073  HA  LEU A  64      16.303 -18.041  21.317  1.00  0.730          H  
ATOM   1074 1HB  LEU A  64      18.735 -18.190  23.133  1.00  1.010          H  
ATOM   1075 2HB  LEU A  64      17.050 -18.328  23.633  1.00  1.010          H  
ATOM   1076  HG  LEU A  64      18.616 -20.380  21.991  1.00  1.010          H  
ATOM   1077 1HD1 LEU A  64      18.460 -21.731  24.036  1.00  1.010          H  
ATOM   1078 2HD1 LEU A  64      19.323 -20.203  24.332  1.00  1.010          H  
ATOM   1079 3HD1 LEU A  64      17.635 -20.389  24.867  1.00  1.010          H  
ATOM   1080 1HD2 LEU A  64      16.639 -21.796  22.293  1.00  1.010          H  
ATOM   1081 2HD2 LEU A  64      15.782 -20.456  23.096  1.00  1.010          H  
ATOM   1082 3HD2 LEU A  64      16.251 -20.335  21.385  1.00  1.010          H  
ATOM   1083  N   ARG A  65      16.284 -15.840  22.523  1.00  0.660          N  
ATOM   1084  CA  ARG A  65      16.203 -14.491  23.081  1.00  0.710          C  
ATOM   1085  C   ARG A  65      15.800 -14.574  24.537  1.00  0.730          C  
ATOM   1086  O   ARG A  65      14.965 -15.385  24.937  1.00  0.740          O  
ATOM   1087  CB  ARG A  65      15.223 -13.587  22.336  1.00  0.970          C  
ATOM   1088  CG  ARG A  65      15.135 -12.153  22.842  1.00  0.970          C  
ATOM   1089  CD  ARG A  65      14.276 -11.282  21.967  1.00  0.970          C  
ATOM   1090  NE  ARG A  65      12.842 -11.521  22.072  1.00  0.970          N  
ATOM   1091  CZ  ARG A  65      11.901 -10.759  21.460  1.00  0.970          C  
ATOM   1092  NH1 ARG A  65      12.248  -9.736  20.701  1.00  0.970          N  
ATOM   1093  NH2 ARG A  65      10.624 -11.053  21.635  1.00  0.970          N  
ATOM   1094  H   ARG A  65      15.484 -16.471  22.628  1.00  0.790          H  
ATOM   1095  HA  ARG A  65      17.187 -14.027  23.025  1.00  0.850          H  
ATOM   1096 1HB  ARG A  65      15.578 -13.466  21.353  1.00  1.170          H  
ATOM   1097 2HB  ARG A  65      14.227 -14.029  22.298  1.00  1.170          H  
ATOM   1098 1HG  ARG A  65      14.689 -12.135  23.838  1.00  1.170          H  
ATOM   1099 2HG  ARG A  65      16.138 -11.717  22.886  1.00  1.170          H  
ATOM   1100 1HD  ARG A  65      14.470 -10.254  22.207  1.00  1.170          H  
ATOM   1101 2HD  ARG A  65      14.541 -11.462  20.940  1.00  1.170          H  
ATOM   1102  HE  ARG A  65      12.491 -12.315  22.632  1.00  1.170          H  
ATOM   1103 1HH1 ARG A  65      13.222  -9.534  20.546  1.00  1.170          H  
ATOM   1104 2HH1 ARG A  65      11.538  -9.170  20.257  1.00  1.170          H  
ATOM   1105 1HH2 ARG A  65      10.383 -11.867  22.222  1.00  1.170          H  
ATOM   1106 2HH2 ARG A  65       9.904 -10.508  21.196  1.00  1.170          H  
ATOM   1107  N   ALA A  66      16.380 -13.712  25.339  1.00  0.750          N  
ATOM   1108  CA  ALA A  66      16.043 -13.676  26.747  1.00  0.810          C  
ATOM   1109  C   ALA A  66      16.185 -12.281  27.280  1.00  0.830          C  
ATOM   1110  O   ALA A  66      16.793 -11.413  26.648  1.00  0.810          O  
ATOM   1111  CB  ALA A  66      16.941 -14.618  27.524  1.00  1.110          C  
ATOM   1112  H   ALA A  66      17.105 -13.102  24.950  1.00  0.900          H  
ATOM   1113  HA  ALA A  66      15.001 -13.982  26.866  1.00  0.970          H  
ATOM   1114 1HB  ALA A  66      16.662 -14.587  28.585  1.00  1.330          H  
ATOM   1115 2HB  ALA A  66      16.824 -15.618  27.134  1.00  1.330          H  
ATOM   1116 3HB  ALA A  66      17.973 -14.305  27.415  1.00  1.330          H  
ATOM   1117  N   ASN A  67      15.598 -12.028  28.428  1.00  0.900          N  
ATOM   1118  CA  ASN A  67      15.826 -10.760  29.051  1.00  0.940          C  
ATOM   1119  C   ASN A  67      17.288 -10.743  29.403  1.00  0.920          C  
ATOM   1120  O   ASN A  67      17.887 -11.779  29.717  1.00  0.940          O  
ATOM   1121  CB  ASN A  67      14.970 -10.518  30.272  1.00  1.300          C  
ATOM   1122  CG  ASN A  67      15.129  -9.073  30.801  1.00  1.300          C  
ATOM   1123  OD1 ASN A  67      16.137  -8.744  31.458  1.00  1.300          O  
ATOM   1124  ND2 ASN A  67      14.178  -8.211  30.517  1.00  1.300          N  
ATOM   1125  H   ASN A  67      15.060 -12.735  28.936  1.00  1.080          H  
ATOM   1126  HA  ASN A  67      15.643  -9.962  28.332  1.00  1.130          H  
ATOM   1127 1HB  ASN A  67      13.923 -10.706  30.032  1.00  1.560          H  
ATOM   1128 2HB  ASN A  67      15.255 -11.219  31.047  1.00  1.560          H  
ATOM   1129 1HD2 ASN A  67      14.274  -7.231  30.836  1.00  1.560          H  
ATOM   1130 2HD2 ASN A  67      13.381  -8.490  29.984  1.00  1.560          H  
ATOM   1131  N   LEU A  68      17.879  -9.578  29.362  1.00  0.910          N  
ATOM   1132  CA  LEU A  68      19.267  -9.433  29.713  1.00  0.900          C  
ATOM   1133  C   LEU A  68      19.575 -10.012  31.101  1.00  0.990          C  
ATOM   1134  O   LEU A  68      20.693 -10.451  31.340  1.00  1.050          O  
ATOM   1135  CB  LEU A  68      19.675  -7.969  29.580  1.00  1.260          C  
ATOM   1136  CG  LEU A  68      21.155  -7.625  29.792  1.00  1.260          C  
ATOM   1137  CD1 LEU A  68      22.029  -8.400  28.791  1.00  1.260          C  
ATOM   1138  CD2 LEU A  68      21.333  -6.113  29.575  1.00  1.260          C  
ATOM   1139  H   LEU A  68      17.343  -8.773  29.042  1.00  1.090          H  
ATOM   1140  HA  LEU A  68      19.831  -9.998  28.992  1.00  1.080          H  
ATOM   1141 1HB  LEU A  68      19.428  -7.658  28.574  1.00  1.520          H  
ATOM   1142 2HB  LEU A  68      19.080  -7.378  30.281  1.00  1.520          H  
ATOM   1143  HG  LEU A  68      21.461  -7.897  30.805  1.00  1.520          H  
ATOM   1144 1HD1 LEU A  68      23.031  -8.137  28.958  1.00  1.520          H  
ATOM   1145 2HD1 LEU A  68      21.933  -9.471  28.940  1.00  1.520          H  
ATOM   1146 3HD1 LEU A  68      21.745  -8.141  27.771  1.00  1.520          H  
ATOM   1147 1HD2 LEU A  68      22.378  -5.845  29.724  1.00  1.520          H  
ATOM   1148 2HD2 LEU A  68      21.033  -5.849  28.558  1.00  1.520          H  
ATOM   1149 3HD2 LEU A  68      20.714  -5.567  30.288  1.00  1.520          H  
ATOM   1150  N   ASN A  69      18.610 -10.004  32.036  1.00  1.040          N  
ATOM   1151  CA  ASN A  69      18.839 -10.549  33.374  1.00  1.140          C  
ATOM   1152  C   ASN A  69      18.561 -12.068  33.493  1.00  1.140          C  
ATOM   1153  O   ASN A  69      18.562 -12.604  34.601  1.00  1.220          O  
ATOM   1154  CB  ASN A  69      17.992  -9.807  34.391  1.00  1.560          C  
ATOM   1155  CG  ASN A  69      16.479 -10.029  34.230  1.00  1.560          C  
ATOM   1156  OD1 ASN A  69      15.976 -10.956  33.549  1.00  1.560          O  
ATOM   1157  ND2 ASN A  69      15.730  -9.155  34.865  1.00  1.560          N  
ATOM   1158  H   ASN A  69      17.699  -9.594  31.820  1.00  1.250          H  
ATOM   1159  HA  ASN A  69      19.890 -10.398  33.623  1.00  1.370          H  
ATOM   1160 1HB  ASN A  69      18.282 -10.117  35.394  1.00  1.870          H  
ATOM   1161 2HB  ASN A  69      18.193  -8.738  34.310  1.00  1.870          H  
ATOM   1162 1HD2 ASN A  69      14.733  -9.216  34.812  1.00  1.870          H  
ATOM   1163 2HD2 ASN A  69      16.155  -8.422  35.395  1.00  1.870          H  
ATOM   1164  N   GLY A  70      18.317 -12.755  32.370  1.00  1.060          N  
ATOM   1165  CA  GLY A  70      18.063 -14.203  32.331  1.00  1.060          C  
ATOM   1166  C   GLY A  70      16.579 -14.630  32.353  1.00  1.070          C  
ATOM   1167  O   GLY A  70      16.268 -15.813  32.194  1.00  1.180          O  
ATOM   1168  H   GLY A  70      18.313 -12.256  31.478  1.00  1.270          H  
ATOM   1169 1HA  GLY A  70      18.522 -14.595  31.425  1.00  1.270          H  
ATOM   1170 2HA  GLY A  70      18.585 -14.676  33.163  1.00  1.270          H  
ATOM   1171  N   SER A  71      15.665 -13.708  32.608  1.00  1.080          N  
ATOM   1172  CA  SER A  71      14.245 -14.061  32.630  1.00  1.100          C  
ATOM   1173  C   SER A  71      13.623 -14.157  31.230  1.00  1.060          C  
ATOM   1174  O   SER A  71      14.189 -13.682  30.241  1.00  0.990          O  
ATOM   1175  CB  SER A  71      13.474 -13.072  33.491  1.00  1.530          C  
ATOM   1176  OG  SER A  71      13.476 -11.786  32.938  1.00  1.530          O  
ATOM   1177  H   SER A  71      15.961 -12.753  32.809  1.00  1.300          H  
ATOM   1178  HA  SER A  71      14.154 -15.041  33.100  1.00  1.320          H  
ATOM   1179 1HB  SER A  71      12.447 -13.417  33.595  1.00  1.840          H  
ATOM   1180 2HB  SER A  71      13.911 -13.040  34.487  1.00  1.840          H  
ATOM   1181  HG  SER A  71      14.338 -11.403  33.177  1.00  1.840          H  
ATOM   1182  N   ASN A  72      12.419 -14.746  31.152  1.00  1.130          N  
ATOM   1183  CA  ASN A  72      11.646 -14.803  29.907  1.00  1.130          C  
ATOM   1184  C   ASN A  72      12.392 -15.356  28.685  1.00  1.030          C  
ATOM   1185  O   ASN A  72      12.398 -14.726  27.628  1.00  1.010          O  
ATOM   1186  CB  ASN A  72      11.055 -13.437  29.606  1.00  1.580          C  
ATOM   1187  CG  ASN A  72      10.076 -13.003  30.675  1.00  1.580          C  
ATOM   1188  OD1 ASN A  72       9.341 -13.830  31.236  1.00  1.580          O  
ATOM   1189  ND2 ASN A  72      10.044 -11.726  30.965  1.00  1.580          N  
ATOM   1190  H   ASN A  72      12.014 -15.138  31.992  1.00  1.360          H  
ATOM   1191  HA  ASN A  72      10.809 -15.482  30.076  1.00  1.360          H  
ATOM   1192 1HB  ASN A  72      11.851 -12.695  29.528  1.00  1.900          H  
ATOM   1193 2HB  ASN A  72      10.538 -13.464  28.647  1.00  1.900          H  
ATOM   1194 1HD2 ASN A  72       9.411 -11.386  31.663  1.00  1.900          H  
ATOM   1195 2HD2 ASN A  72      10.646 -11.089  30.487  1.00  1.900          H  
ATOM   1196  N   VAL A  73      13.031 -16.515  28.834  1.00  1.000          N  
ATOM   1197  CA  VAL A  73      13.769 -17.124  27.726  1.00  0.900          C  
ATOM   1198  C   VAL A  73      12.799 -17.758  26.720  1.00  0.870          C  
ATOM   1199  O   VAL A  73      11.937 -18.555  27.099  1.00  0.920          O  
ATOM   1200  CB  VAL A  73      14.706 -18.238  28.240  1.00  1.300          C  
ATOM   1201  CG1 VAL A  73      15.463 -18.908  27.049  1.00  1.300          C  
ATOM   1202  CG2 VAL A  73      15.653 -17.687  29.262  1.00  1.300          C  
ATOM   1203  H   VAL A  73      13.002 -16.963  29.738  1.00  1.200          H  
ATOM   1204  HA  VAL A  73      14.349 -16.355  27.220  1.00  1.080          H  
ATOM   1205  HB  VAL A  73      14.100 -19.012  28.710  1.00  1.560          H  
ATOM   1206 1HG1 VAL A  73      16.100 -19.703  27.429  1.00  1.560          H  
ATOM   1207 2HG1 VAL A  73      14.762 -19.334  26.334  1.00  1.560          H  
ATOM   1208 3HG1 VAL A  73      16.081 -18.161  26.544  1.00  1.560          H  
ATOM   1209 1HG2 VAL A  73      16.270 -18.499  29.618  1.00  1.560          H  
ATOM   1210 2HG2 VAL A  73      16.268 -16.942  28.835  1.00  1.560          H  
ATOM   1211 3HG2 VAL A  73      15.109 -17.256  30.102  1.00  1.560          H  
ATOM   1212  N   GLU A  74      12.979 -17.430  25.441  1.00  0.810          N  
ATOM   1213  CA  GLU A  74      12.158 -17.929  24.334  1.00  0.790          C  
ATOM   1214  C   GLU A  74      12.999 -18.183  23.080  1.00  0.730          C  
ATOM   1215  O   GLU A  74      14.105 -17.654  22.955  1.00  0.710          O  
ATOM   1216  CB  GLU A  74      11.055 -16.916  24.010  1.00  1.110          C  
ATOM   1217  CG  GLU A  74      11.586 -15.548  23.552  1.00  1.110          C  
ATOM   1218  CD  GLU A  74      10.511 -14.544  23.290  1.00  1.110          C  
ATOM   1219  OE1 GLU A  74       9.357 -14.879  23.405  1.00  1.110          O  
ATOM   1220  OE2 GLU A  74      10.846 -13.416  22.979  1.00  1.110          O  
ATOM   1221  H   GLU A  74      13.714 -16.748  25.238  1.00  0.970          H  
ATOM   1222  HA  GLU A  74      11.701 -18.869  24.640  1.00  0.950          H  
ATOM   1223 1HB  GLU A  74      10.416 -17.311  23.221  1.00  1.340          H  
ATOM   1224 2HB  GLU A  74      10.437 -16.758  24.894  1.00  1.340          H  
ATOM   1225 1HG  GLU A  74      12.252 -15.153  24.323  1.00  1.340          H  
ATOM   1226 2HG  GLU A  74      12.174 -15.679  22.642  1.00  1.340          H  
ATOM   1227  N   GLU A  75      12.495 -19.005  22.158  1.00  0.720          N  
ATOM   1228  CA  GLU A  75      13.206 -19.242  20.898  1.00  0.670          C  
ATOM   1229  C   GLU A  75      12.913 -18.119  19.902  1.00  0.650          C  
ATOM   1230  O   GLU A  75      11.796 -17.607  19.872  1.00  0.690          O  
ATOM   1231  CB  GLU A  75      12.802 -20.604  20.306  1.00  0.960          C  
ATOM   1232  CG  GLU A  75      13.205 -21.813  21.173  1.00  0.960          C  
ATOM   1233  CD  GLU A  75      12.853 -23.151  20.581  1.00  0.960          C  
ATOM   1234  OE1 GLU A  75      12.267 -23.190  19.528  1.00  0.960          O  
ATOM   1235  OE2 GLU A  75      13.198 -24.143  21.171  1.00  0.960          O  
ATOM   1236  H   GLU A  75      11.596 -19.443  22.314  1.00  0.860          H  
ATOM   1237  HA  GLU A  75      14.272 -19.247  21.091  1.00  0.800          H  
ATOM   1238 1HB  GLU A  75      11.721 -20.635  20.167  1.00  1.150          H  
ATOM   1239 2HB  GLU A  75      13.264 -20.723  19.323  1.00  1.150          H  
ATOM   1240 1HG  GLU A  75      14.269 -21.794  21.303  1.00  1.150          H  
ATOM   1241 2HG  GLU A  75      12.748 -21.719  22.157  1.00  1.150          H  
ATOM   1242  N   VAL A  76      13.898 -17.774  19.059  1.00  0.610          N  
ATOM   1243  CA  VAL A  76      13.730 -16.762  18.015  1.00  0.600          C  
ATOM   1244  C   VAL A  76      13.770 -17.387  16.625  1.00  0.570          C  
ATOM   1245  O   VAL A  76      12.843 -17.224  15.830  1.00  0.580          O  
ATOM   1246  CB  VAL A  76      14.859 -15.720  18.097  1.00  0.840          C  
ATOM   1247  CG1 VAL A  76      14.730 -14.717  17.045  1.00  0.840          C  
ATOM   1248  CG2 VAL A  76      14.817 -15.061  19.368  1.00  0.840          C  
ATOM   1249  H   VAL A  76      14.812 -18.213  19.148  1.00  0.730          H  
ATOM   1250  HA  VAL A  76      12.767 -16.268  18.153  1.00  0.720          H  
ATOM   1251  HB  VAL A  76      15.815 -16.216  17.967  1.00  1.010          H  
ATOM   1252 1HG1 VAL A  76      15.515 -14.003  17.139  1.00  1.010          H  
ATOM   1253 2HG1 VAL A  76      14.752 -15.146  16.065  1.00  1.010          H  
ATOM   1254 3HG1 VAL A  76      13.800 -14.240  17.204  1.00  1.010          H  
ATOM   1255 1HG2 VAL A  76      15.631 -14.347  19.388  1.00  1.010          H  
ATOM   1256 2HG2 VAL A  76      13.860 -14.545  19.488  1.00  1.010          H  
ATOM   1257 3HG2 VAL A  76      14.937 -15.789  20.154  1.00  1.010          H  
ATOM   1258  N   VAL A  77      14.871 -18.081  16.322  1.00  0.550          N  
ATOM   1259  CA  VAL A  77      15.026 -18.676  15.001  1.00  0.540          C  
ATOM   1260  C   VAL A  77      15.027 -20.187  15.170  1.00  0.540          C  
ATOM   1261  O   VAL A  77      15.924 -20.755  15.810  1.00  0.520          O  
ATOM   1262  CB  VAL A  77      16.344 -18.241  14.314  1.00  0.760          C  
ATOM   1263  CG1 VAL A  77      16.448 -18.860  12.912  1.00  0.760          C  
ATOM   1264  CG2 VAL A  77      16.445 -16.731  14.267  1.00  0.760          C  
ATOM   1265  H   VAL A  77      15.572 -18.212  17.052  1.00  0.660          H  
ATOM   1266  HA  VAL A  77      14.183 -18.387  14.371  1.00  0.650          H  
ATOM   1267  HB  VAL A  77      17.163 -18.633  14.870  1.00  0.910          H  
ATOM   1268 1HG1 VAL A  77      17.391 -18.567  12.459  1.00  0.910          H  
ATOM   1269 2HG1 VAL A  77      16.403 -19.950  12.962  1.00  0.910          H  
ATOM   1270 3HG1 VAL A  77      15.630 -18.495  12.300  1.00  0.910          H  
ATOM   1271 1HG2 VAL A  77      17.382 -16.450  13.804  1.00  0.910          H  
ATOM   1272 2HG2 VAL A  77      15.616 -16.320  13.693  1.00  0.910          H  
ATOM   1273 3HG2 VAL A  77      16.424 -16.345  15.269  1.00  0.910          H  
ATOM   1274  N   SER A  78      14.008 -20.833  14.596  1.00  0.570          N  
ATOM   1275  CA  SER A  78      13.811 -22.272  14.732  1.00  0.600          C  
ATOM   1276  C   SER A  78      14.284 -23.140  13.567  1.00  0.600          C  
ATOM   1277  O   SER A  78      14.491 -24.345  13.737  1.00  0.680          O  
ATOM   1278  CB  SER A  78      12.343 -22.537  14.976  1.00  0.830          C  
ATOM   1279  OG  SER A  78      11.567 -22.126  13.879  1.00  0.830          O  
ATOM   1280  H   SER A  78      13.315 -20.299  14.086  1.00  0.680          H  
ATOM   1281  HA  SER A  78      14.352 -22.585  15.610  1.00  0.720          H  
ATOM   1282 1HB  SER A  78      12.192 -23.601  15.154  1.00  0.990          H  
ATOM   1283 2HB  SER A  78      12.025 -22.006  15.873  1.00  0.990          H  
ATOM   1284  HG  SER A  78      10.654 -22.302  14.127  1.00  0.990          H  
ATOM   1285  N   THR A  79      14.457 -22.557  12.386  1.00  0.570          N  
ATOM   1286  CA  THR A  79      14.834 -23.352  11.220  1.00  0.640          C  
ATOM   1287  C   THR A  79      16.016 -22.790  10.450  1.00  0.610          C  
ATOM   1288  O   THR A  79      16.335 -21.604  10.557  1.00  0.600          O  
ATOM   1289  CB  THR A  79      13.673 -23.455  10.214  1.00  0.870          C  
ATOM   1290  OG1 THR A  79      13.358 -22.147   9.702  1.00  0.870          O  
ATOM   1291  CG2 THR A  79      12.447 -24.045  10.822  1.00  0.870          C  
ATOM   1292  H   THR A  79      14.284 -21.573  12.283  1.00  0.680          H  
ATOM   1293  HA  THR A  79      15.100 -24.354  11.556  1.00  0.770          H  
ATOM   1294  HB  THR A  79      13.991 -24.062   9.420  1.00  1.040          H  
ATOM   1295  HG1 THR A  79      12.773 -22.229   8.925  1.00  1.040          H  
ATOM   1296 1HG2 THR A  79      11.692 -24.098  10.048  1.00  1.040          H  
ATOM   1297 2HG2 THR A  79      12.665 -25.042  11.197  1.00  1.040          H  
ATOM   1298 3HG2 THR A  79      12.096 -23.422  11.634  1.00  1.040          H  
ATOM   1299  N   GLY A  80      16.629 -23.637   9.614  1.00  0.650          N  
ATOM   1300  CA  GLY A  80      17.698 -23.209   8.709  1.00  0.690          C  
ATOM   1301  C   GLY A  80      19.068 -23.110   9.372  1.00  0.650          C  
ATOM   1302  O   GLY A  80      19.999 -22.536   8.796  1.00  0.730          O  
ATOM   1303  H   GLY A  80      16.336 -24.605   9.605  1.00  0.780          H  
ATOM   1304 1HA  GLY A  80      17.756 -23.907   7.873  1.00  0.830          H  
ATOM   1305 2HA  GLY A  80      17.434 -22.241   8.289  1.00  0.830          H  
ATOM   1306  N   LEU A  81      19.162 -23.633  10.590  1.00  0.600          N  
ATOM   1307  CA  LEU A  81      20.372 -23.588  11.385  1.00  0.580          C  
ATOM   1308  C   LEU A  81      20.940 -24.989  11.561  1.00  0.670          C  
ATOM   1309  O   LEU A  81      20.182 -25.914  11.855  1.00  1.040          O  
ATOM   1310  CB  LEU A  81      19.996 -23.057  12.771  1.00  0.820          C  
ATOM   1311  CG  LEU A  81      19.229 -21.709  12.834  1.00  0.820          C  
ATOM   1312  CD1 LEU A  81      18.878 -21.461  14.267  1.00  0.820          C  
ATOM   1313  CD2 LEU A  81      20.051 -20.569  12.266  1.00  0.820          C  
ATOM   1314  H   LEU A  81      18.351 -24.086  10.982  1.00  0.720          H  
ATOM   1315  HA  LEU A  81      21.116 -22.961  10.895  1.00  0.700          H  
ATOM   1316 1HB  LEU A  81      19.368 -23.802  13.260  1.00  0.980          H  
ATOM   1317 2HB  LEU A  81      20.896 -22.950  13.348  1.00  0.980          H  
ATOM   1318  HG  LEU A  81      18.301 -21.785  12.268  1.00  0.980          H  
ATOM   1319 1HD1 LEU A  81      18.329 -20.546  14.360  1.00  0.980          H  
ATOM   1320 2HD1 LEU A  81      18.265 -22.276  14.622  1.00  0.980          H  
ATOM   1321 3HD1 LEU A  81      19.780 -21.398  14.863  1.00  0.980          H  
ATOM   1322 1HD2 LEU A  81      19.485 -19.645  12.335  1.00  0.980          H  
ATOM   1323 2HD2 LEU A  81      20.945 -20.461  12.810  1.00  0.980          H  
ATOM   1324 3HD2 LEU A  81      20.283 -20.764  11.217  1.00  0.980          H  
ATOM   1325  N   GLU A  82      22.260 -25.144  11.420  1.00  0.610          N  
ATOM   1326  CA  GLU A  82      22.935 -26.412  11.692  1.00  0.640          C  
ATOM   1327  C   GLU A  82      24.144 -26.120  12.561  1.00  0.620          C  
ATOM   1328  O   GLU A  82      24.610 -26.942  13.350  1.00  0.680          O  
ATOM   1329  CB  GLU A  82      23.380 -27.122  10.407  1.00  0.880          C  
ATOM   1330  CG  GLU A  82      22.255 -27.578   9.481  1.00  0.880          C  
ATOM   1331  CD  GLU A  82      22.777 -28.243   8.238  1.00  0.880          C  
ATOM   1332  OE1 GLU A  82      23.974 -28.322   8.103  1.00  0.880          O  
ATOM   1333  OE2 GLU A  82      21.986 -28.670   7.430  1.00  0.880          O  
ATOM   1334  H   GLU A  82      22.833 -24.337  11.156  1.00  0.730          H  
ATOM   1335  HA  GLU A  82      22.264 -27.068  12.252  1.00  0.770          H  
ATOM   1336 1HB  GLU A  82      24.035 -26.462   9.839  1.00  1.060          H  
ATOM   1337 2HB  GLU A  82      23.960 -28.005  10.673  1.00  1.060          H  
ATOM   1338 1HG  GLU A  82      21.620 -28.279  10.024  1.00  1.060          H  
ATOM   1339 2HG  GLU A  82      21.646 -26.720   9.211  1.00  1.060          H  
ATOM   1340  N   SER A  83      24.709 -24.946  12.337  1.00  0.590          N  
ATOM   1341  CA  SER A  83      25.931 -24.549  13.022  1.00  0.590          C  
ATOM   1342  C   SER A  83      26.035 -23.024  13.180  1.00  0.530          C  
ATOM   1343  O   SER A  83      27.015 -22.404  12.725  1.00  0.530          O  
ATOM   1344  CB  SER A  83      27.140 -25.097  12.306  1.00  0.830          C  
ATOM   1345  OG  SER A  83      28.290 -24.939  13.077  1.00  0.830          O  
ATOM   1346  H   SER A  83      24.256 -24.304  11.670  1.00  0.710          H  
ATOM   1347  HA  SER A  83      25.928 -24.996  14.015  1.00  0.710          H  
ATOM   1348 1HB  SER A  83      26.992 -26.149  12.071  1.00  0.990          H  
ATOM   1349 2HB  SER A  83      27.259 -24.571  11.388  1.00  0.990          H  
ATOM   1350  HG  SER A  83      29.004 -25.316  12.553  1.00  0.990          H  
ATOM   1351  N   PRO A  84      25.050 -22.362  13.828  1.00  0.510          N  
ATOM   1352  CA  PRO A  84      24.957 -20.913  13.964  1.00  0.470          C  
ATOM   1353  C   PRO A  84      25.978 -20.280  14.920  1.00  0.450          C  
ATOM   1354  O   PRO A  84      25.635 -19.708  15.952  1.00  0.480          O  
ATOM   1355  CB  PRO A  84      23.515 -20.742  14.443  1.00  0.700          C  
ATOM   1356  CG  PRO A  84      23.203 -22.007  15.233  1.00  0.700          C  
ATOM   1357  CD  PRO A  84      23.890 -23.097  14.431  1.00  0.700          C  
ATOM   1358  HA  PRO A  84      25.046 -20.486  12.973  1.00  0.560          H  
ATOM   1359 1HB  PRO A  84      23.400 -19.815  15.011  1.00  0.850          H  
ATOM   1360 2HB  PRO A  84      22.906 -20.640  13.565  1.00  0.850          H  
ATOM   1361 1HG  PRO A  84      23.563 -21.933  16.265  1.00  0.850          H  
ATOM   1362 2HG  PRO A  84      22.118 -22.146  15.306  1.00  0.850          H  
ATOM   1363 1HD  PRO A  84      24.195 -23.937  15.065  1.00  0.850          H  
ATOM   1364 2HD  PRO A  84      23.188 -23.403  13.654  1.00  0.850          H  
ATOM   1365  N   GLY A  85      27.246 -20.394  14.528  1.00  0.420          N  
ATOM   1366  CA  GLY A  85      28.439 -19.937  15.235  1.00  0.410          C  
ATOM   1367  C   GLY A  85      28.579 -18.436  15.508  1.00  0.380          C  
ATOM   1368  O   GLY A  85      29.496 -18.042  16.233  1.00  0.370          O  
ATOM   1369  H   GLY A  85      27.390 -20.890  13.653  1.00  0.500          H  
ATOM   1370 1HA  GLY A  85      28.495 -20.468  16.183  1.00  0.490          H  
ATOM   1371 2HA  GLY A  85      29.304 -20.265  14.661  1.00  0.490          H  
ATOM   1372  N   GLY A  86      27.717 -17.580  14.952  1.00  0.430          N  
ATOM   1373  CA  GLY A  86      27.863 -16.156  15.267  1.00  0.420          C  
ATOM   1374  C   GLY A  86      26.557 -15.387  15.331  1.00  0.360          C  
ATOM   1375  O   GLY A  86      25.584 -15.705  14.640  1.00  0.320          O  
ATOM   1376  H   GLY A  86      26.991 -17.916  14.306  1.00  0.520          H  
ATOM   1377 1HA  GLY A  86      28.393 -16.043  16.210  1.00  0.500          H  
ATOM   1378 2HA  GLY A  86      28.495 -15.695  14.518  1.00  0.500          H  
ATOM   1379  N   LEU A  87      26.565 -14.329  16.154  1.00  0.400          N  
ATOM   1380  CA  LEU A  87      25.431 -13.422  16.320  1.00  0.370          C  
ATOM   1381  C   LEU A  87      25.821 -11.972  16.388  1.00  0.360          C  
ATOM   1382  O   LEU A  87      26.862 -11.616  16.945  1.00  0.380          O  
ATOM   1383  CB  LEU A  87      24.656 -13.668  17.610  1.00  0.530          C  
ATOM   1384  CG  LEU A  87      23.945 -14.964  17.787  1.00  0.530          C  
ATOM   1385  CD1 LEU A  87      23.418 -14.989  19.165  1.00  0.530          C  
ATOM   1386  CD2 LEU A  87      22.837 -15.110  16.783  1.00  0.530          C  
ATOM   1387  H   LEU A  87      27.412 -14.132  16.673  1.00  0.480          H  
ATOM   1388  HA  LEU A  87      24.776 -13.527  15.460  1.00  0.440          H  
ATOM   1389 1HB  LEU A  87      25.358 -13.571  18.440  1.00  0.640          H  
ATOM   1390 2HB  LEU A  87      23.918 -12.871  17.710  1.00  0.640          H  
ATOM   1391  HG  LEU A  87      24.630 -15.783  17.664  1.00  0.640          H  
ATOM   1392 1HD1 LEU A  87      22.909 -15.899  19.297  1.00  0.640          H  
ATOM   1393 2HD1 LEU A  87      24.221 -14.905  19.879  1.00  0.640          H  
ATOM   1394 3HD1 LEU A  87      22.730 -14.166  19.308  1.00  0.640          H  
ATOM   1395 1HD2 LEU A  87      22.328 -16.052  16.937  1.00  0.640          H  
ATOM   1396 2HD2 LEU A  87      22.136 -14.302  16.888  1.00  0.640          H  
ATOM   1397 3HD2 LEU A  87      23.257 -15.101  15.804  1.00  0.640          H  
ATOM   1398  N   ALA A  88      24.934 -11.126  15.903  1.00  0.360          N  
ATOM   1399  CA  ALA A  88      25.101  -9.704  16.076  1.00  0.380          C  
ATOM   1400  C   ALA A  88      23.733  -9.026  16.049  1.00  0.390          C  
ATOM   1401  O   ALA A  88      22.815  -9.513  15.385  1.00  0.370          O  
ATOM   1402  CB  ALA A  88      26.011  -9.151  15.009  1.00  0.520          C  
ATOM   1403  H   ALA A  88      24.121 -11.480  15.394  1.00  0.430          H  
ATOM   1404  HA  ALA A  88      25.561  -9.534  17.031  1.00  0.460          H  
ATOM   1405 1HB  ALA A  88      26.132  -8.097  15.201  1.00  0.630          H  
ATOM   1406 2HB  ALA A  88      26.978  -9.638  15.062  1.00  0.630          H  
ATOM   1407 3HB  ALA A  88      25.569  -9.317  14.030  1.00  0.630          H  
ATOM   1408  N   VAL A  89      23.579  -7.901  16.735  1.00  0.430          N  
ATOM   1409  CA  VAL A  89      22.308  -7.196  16.603  1.00  0.440          C  
ATOM   1410  C   VAL A  89      22.474  -5.733  16.275  1.00  0.460          C  
ATOM   1411  O   VAL A  89      23.484  -5.089  16.563  1.00  0.500          O  
ATOM   1412  CB  VAL A  89      21.415  -7.300  17.863  1.00  0.610          C  
ATOM   1413  CG1 VAL A  89      21.072  -8.728  18.156  1.00  0.610          C  
ATOM   1414  CG2 VAL A  89      22.074  -6.670  19.037  1.00  0.610          C  
ATOM   1415  H   VAL A  89      24.360  -7.548  17.303  1.00  0.520          H  
ATOM   1416  HA  VAL A  89      21.750  -7.641  15.781  1.00  0.530          H  
ATOM   1417  HB  VAL A  89      20.477  -6.780  17.660  1.00  0.730          H  
ATOM   1418 1HG1 VAL A  89      20.420  -8.756  19.004  1.00  0.730          H  
ATOM   1419 2HG1 VAL A  89      20.570  -9.139  17.305  1.00  0.730          H  
ATOM   1420 3HG1 VAL A  89      21.961  -9.297  18.361  1.00  0.730          H  
ATOM   1421 1HG2 VAL A  89      21.401  -6.750  19.873  1.00  0.730          H  
ATOM   1422 2HG2 VAL A  89      22.994  -7.179  19.263  1.00  0.730          H  
ATOM   1423 3HG2 VAL A  89      22.285  -5.620  18.847  1.00  0.730          H  
ATOM   1424  N   ASP A  90      21.429  -5.220  15.688  1.00  0.480          N  
ATOM   1425  CA  ASP A  90      21.283  -3.853  15.293  1.00  0.510          C  
ATOM   1426  C   ASP A  90      20.327  -3.156  16.228  1.00  0.530          C  
ATOM   1427  O   ASP A  90      19.105  -3.350  16.168  1.00  0.520          O  
ATOM   1428  CB  ASP A  90      20.819  -3.852  13.864  1.00  0.700          C  
ATOM   1429  CG  ASP A  90      20.631  -2.595  13.236  1.00  0.700          C  
ATOM   1430  OD1 ASP A  90      20.551  -1.559  13.913  1.00  0.700          O  
ATOM   1431  OD2 ASP A  90      20.476  -2.631  12.024  1.00  0.700          O  
ATOM   1432  H   ASP A  90      20.657  -5.853  15.481  1.00  0.580          H  
ATOM   1433  HA  ASP A  90      22.256  -3.364  15.356  1.00  0.610          H  
ATOM   1434 1HB  ASP A  90      21.579  -4.359  13.294  1.00  0.840          H  
ATOM   1435 2HB  ASP A  90      19.908  -4.423  13.800  1.00  0.840          H  
ATOM   1436  N   TRP A  91      20.892  -2.336  17.104  1.00  0.570          N  
ATOM   1437  CA  TRP A  91      20.165  -1.647  18.163  1.00  0.610          C  
ATOM   1438  C   TRP A  91      19.492  -0.384  17.637  1.00  0.640          C  
ATOM   1439  O   TRP A  91      18.900   0.384  18.398  1.00  0.690          O  
ATOM   1440  CB  TRP A  91      21.129  -1.250  19.275  1.00  0.840          C  
ATOM   1441  CG  TRP A  91      22.203  -0.352  18.798  1.00  0.840          C  
ATOM   1442  CD1 TRP A  91      22.128   0.992  18.796  1.00  0.840          C  
ATOM   1443  CD2 TRP A  91      23.490  -0.672  18.250  1.00  0.840          C  
ATOM   1444  NE1 TRP A  91      23.265   1.533  18.299  1.00  0.840          N  
ATOM   1445  CE2 TRP A  91      24.106   0.543  17.947  1.00  0.840          C  
ATOM   1446  CE3 TRP A  91      24.166  -1.866  17.990  1.00  0.840          C  
ATOM   1447  CZ2 TRP A  91      25.342   0.608  17.401  1.00  0.840          C  
ATOM   1448  CZ3 TRP A  91      25.430  -1.787  17.444  1.00  0.840          C  
ATOM   1449  CH2 TRP A  91      25.995  -0.574  17.162  1.00  0.840          C  
ATOM   1450  H   TRP A  91      21.896  -2.217  17.052  1.00  0.680          H  
ATOM   1451  HA  TRP A  91      19.400  -2.316  18.558  1.00  0.730          H  
ATOM   1452 1HB  TRP A  91      20.587  -0.727  20.059  1.00  1.010          H  
ATOM   1453 2HB  TRP A  91      21.576  -2.140  19.717  1.00  1.010          H  
ATOM   1454  HD1 TRP A  91      21.282   1.550  19.149  1.00  1.010          H  
ATOM   1455  HE1 TRP A  91      23.436   2.566  18.223  1.00  1.010          H  
ATOM   1456  HE3 TRP A  91      23.718  -2.838  18.217  1.00  1.010          H  
ATOM   1457  HZ2 TRP A  91      25.803   1.554  17.156  1.00  1.010          H  
ATOM   1458  HZ3 TRP A  91      25.968  -2.716  17.240  1.00  1.010          H  
ATOM   1459  HH2 TRP A  91      26.978  -0.544  16.729  1.00  1.010          H  
ATOM   1460  N   VAL A  92      19.635  -0.132  16.339  1.00  0.630          N  
ATOM   1461  CA  VAL A  92      19.049   1.030  15.717  1.00  0.680          C  
ATOM   1462  C   VAL A  92      17.774   0.631  14.990  1.00  0.700          C  
ATOM   1463  O   VAL A  92      16.749   1.295  15.133  1.00  0.730          O  
ATOM   1464  CB  VAL A  92      20.051   1.679  14.759  1.00  0.930          C  
ATOM   1465  CG1 VAL A  92      19.418   2.837  14.020  1.00  0.930          C  
ATOM   1466  CG2 VAL A  92      21.234   2.130  15.542  1.00  0.930          C  
ATOM   1467  H   VAL A  92      20.147  -0.788  15.732  1.00  0.760          H  
ATOM   1468  HA  VAL A  92      18.800   1.753  16.491  1.00  0.820          H  
ATOM   1469  HB  VAL A  92      20.366   0.959  14.033  1.00  1.120          H  
ATOM   1470 1HG1 VAL A  92      20.145   3.272  13.340  1.00  1.120          H  
ATOM   1471 2HG1 VAL A  92      18.577   2.472  13.456  1.00  1.120          H  
ATOM   1472 3HG1 VAL A  92      19.085   3.595  14.727  1.00  1.120          H  
ATOM   1473 1HG2 VAL A  92      21.942   2.585  14.879  1.00  1.120          H  
ATOM   1474 2HG2 VAL A  92      20.926   2.858  16.287  1.00  1.120          H  
ATOM   1475 3HG2 VAL A  92      21.683   1.282  16.027  1.00  1.120          H  
ATOM   1476  N   HIS A  93      17.856  -0.458  14.222  1.00  0.680          N  
ATOM   1477  CA  HIS A  93      16.760  -0.949  13.388  1.00  0.700          C  
ATOM   1478  C   HIS A  93      15.941  -2.094  13.992  1.00  0.690          C  
ATOM   1479  O   HIS A  93      15.083  -2.656  13.303  1.00  0.720          O  
ATOM   1480  CB  HIS A  93      17.345  -1.475  12.070  1.00  0.970          C  
ATOM   1481  CG  HIS A  93      17.979  -0.443  11.241  1.00  0.970          C  
ATOM   1482  ND1 HIS A  93      17.367   0.085  10.157  1.00  0.970          N  
ATOM   1483  CD2 HIS A  93      19.172   0.189  11.349  1.00  0.970          C  
ATOM   1484  CE1 HIS A  93      18.143   1.020   9.646  1.00  0.970          C  
ATOM   1485  NE2 HIS A  93      19.237   1.102  10.348  1.00  0.970          N  
ATOM   1486  H   HIS A  93      18.769  -0.931  14.165  1.00  0.820          H  
ATOM   1487  HA  HIS A  93      16.081  -0.125  13.168  1.00  0.840          H  
ATOM   1488 1HB  HIS A  93      18.061  -2.253  12.277  1.00  1.170          H  
ATOM   1489 2HB  HIS A  93      16.553  -1.923  11.475  1.00  1.170          H  
ATOM   1490  HD1 HIS A  93      16.765  -0.491   9.536  1.00  1.170          H  
ATOM   1491  HD2 HIS A  93      19.993   0.100  12.041  1.00  1.170          H  
ATOM   1492  HE1 HIS A  93      17.836   1.563   8.786  1.00  1.170          H  
ATOM   1493  N   ASP A  94      16.173  -2.440  15.262  1.00  0.680          N  
ATOM   1494  CA  ASP A  94      15.503  -3.583  15.907  1.00  0.680          C  
ATOM   1495  C   ASP A  94      15.663  -4.896  15.117  1.00  0.640          C  
ATOM   1496  O   ASP A  94      14.679  -5.642  14.938  1.00  0.680          O  
ATOM   1497  CB  ASP A  94      13.997  -3.321  16.135  1.00  0.950          C  
ATOM   1498  CG  ASP A  94      13.690  -2.238  17.175  1.00  0.950          C  
ATOM   1499  OD1 ASP A  94      14.336  -2.233  18.198  1.00  0.950          O  
ATOM   1500  OD2 ASP A  94      12.802  -1.445  16.957  1.00  0.950          O  
ATOM   1501  H   ASP A  94      16.838  -1.884  15.789  1.00  0.820          H  
ATOM   1502  HA  ASP A  94      15.967  -3.725  16.884  1.00  0.820          H  
ATOM   1503 1HB  ASP A  94      13.524  -3.037  15.197  1.00  1.140          H  
ATOM   1504 2HB  ASP A  94      13.521  -4.245  16.463  1.00  1.140          H  
ATOM   1505  N   LYS A  95      16.899  -5.185  14.651  1.00  0.580          N  
ATOM   1506  CA  LYS A  95      17.159  -6.401  13.842  1.00  0.550          C  
ATOM   1507  C   LYS A  95      18.260  -7.334  14.387  1.00  0.480          C  
ATOM   1508  O   LYS A  95      19.256  -6.916  14.982  1.00  0.470          O  
ATOM   1509  CB  LYS A  95      17.547  -6.021  12.398  1.00  0.780          C  
ATOM   1510  CG  LYS A  95      16.553  -5.168  11.637  1.00  0.780          C  
ATOM   1511  CD  LYS A  95      15.254  -5.862  11.301  1.00  0.780          C  
ATOM   1512  CE  LYS A  95      14.323  -4.935  10.496  1.00  0.780          C  
ATOM   1513  NZ  LYS A  95      13.632  -3.895  11.363  1.00  0.780          N  
ATOM   1514  H   LYS A  95      17.655  -4.539  14.906  1.00  0.700          H  
ATOM   1515  HA  LYS A  95      16.245  -6.990  13.816  1.00  0.660          H  
ATOM   1516 1HB  LYS A  95      18.455  -5.462  12.409  1.00  0.940          H  
ATOM   1517 2HB  LYS A  95      17.727  -6.931  11.819  1.00  0.940          H  
ATOM   1518 1HG  LYS A  95      16.350  -4.320  12.224  1.00  0.940          H  
ATOM   1519 2HG  LYS A  95      17.022  -4.831  10.715  1.00  0.940          H  
ATOM   1520 1HD  LYS A  95      15.439  -6.786  10.748  1.00  0.940          H  
ATOM   1521 2HD  LYS A  95      14.738  -6.104  12.221  1.00  0.940          H  
ATOM   1522 1HE  LYS A  95      14.912  -4.421   9.736  1.00  0.940          H  
ATOM   1523 2HE  LYS A  95      13.564  -5.524  10.010  1.00  0.940          H  
ATOM   1524 1HZ  LYS A  95      13.024  -3.311  10.761  1.00  0.940          H  
ATOM   1525 2HZ  LYS A  95      13.063  -4.333  12.072  1.00  0.940          H  
ATOM   1526 3HZ  LYS A  95      14.307  -3.300  11.856  1.00  0.940          H  
ATOM   1527  N   LEU A  96      18.079  -8.622  14.130  1.00  0.460          N  
ATOM   1528  CA  LEU A  96      19.002  -9.699  14.488  1.00  0.420          C  
ATOM   1529  C   LEU A  96      19.725 -10.279  13.272  1.00  0.380          C  
ATOM   1530  O   LEU A  96      19.106 -10.643  12.271  1.00  0.400          O  
ATOM   1531  CB  LEU A  96      18.205 -10.803  15.215  1.00  0.600          C  
ATOM   1532  CG  LEU A  96      18.902 -12.113  15.579  1.00  0.600          C  
ATOM   1533  CD1 LEU A  96      19.991 -11.889  16.619  1.00  0.600          C  
ATOM   1534  CD2 LEU A  96      17.843 -13.046  16.100  1.00  0.600          C  
ATOM   1535  H   LEU A  96      17.237  -8.885  13.630  1.00  0.550          H  
ATOM   1536  HA  LEU A  96      19.752  -9.293  15.160  1.00  0.500          H  
ATOM   1537 1HB  LEU A  96      17.876 -10.404  16.146  1.00  0.720          H  
ATOM   1538 2HB  LEU A  96      17.318 -11.041  14.614  1.00  0.720          H  
ATOM   1539  HG  LEU A  96      19.358 -12.539  14.714  1.00  0.720          H  
ATOM   1540 1HD1 LEU A  96      20.447 -12.834  16.866  1.00  0.720          H  
ATOM   1541 2HD1 LEU A  96      20.754 -11.221  16.224  1.00  0.720          H  
ATOM   1542 3HD1 LEU A  96      19.557 -11.454  17.512  1.00  0.720          H  
ATOM   1543 1HD2 LEU A  96      18.278 -13.996  16.361  1.00  0.720          H  
ATOM   1544 2HD2 LEU A  96      17.380 -12.601  16.985  1.00  0.720          H  
ATOM   1545 3HD2 LEU A  96      17.083 -13.199  15.330  1.00  0.720          H  
ATOM   1546  N   TYR A  97      21.044 -10.381  13.356  1.00  0.350          N  
ATOM   1547  CA  TYR A  97      21.837 -10.927  12.265  1.00  0.340          C  
ATOM   1548  C   TYR A  97      22.624 -12.132  12.772  1.00  0.330          C  
ATOM   1549  O   TYR A  97      23.049 -12.176  13.933  1.00  0.350          O  
ATOM   1550  CB  TYR A  97      22.792  -9.860  11.725  1.00  0.480          C  
ATOM   1551  CG  TYR A  97      22.134  -8.593  11.122  1.00  0.480          C  
ATOM   1552  CD1 TYR A  97      21.557  -7.668  11.970  1.00  0.480          C  
ATOM   1553  CD2 TYR A  97      22.173  -8.310   9.745  1.00  0.480          C  
ATOM   1554  CE1 TYR A  97      21.038  -6.525  11.498  1.00  0.480          C  
ATOM   1555  CE2 TYR A  97      21.623  -7.101   9.275  1.00  0.480          C  
ATOM   1556  CZ  TYR A  97      21.064  -6.210  10.184  1.00  0.480          C  
ATOM   1557  OH  TYR A  97      20.525  -4.989   9.782  1.00  0.480          O  
ATOM   1558  H   TYR A  97      21.528 -10.053  14.192  1.00  0.420          H  
ATOM   1559  HA  TYR A  97      21.177 -11.265  11.476  1.00  0.410          H  
ATOM   1560 1HB  TYR A  97      23.464  -9.558  12.521  1.00  0.580          H  
ATOM   1561 2HB  TYR A  97      23.399 -10.308  10.948  1.00  0.580          H  
ATOM   1562  HD1 TYR A  97      21.521  -7.847  13.045  1.00  0.580          H  
ATOM   1563  HD2 TYR A  97      22.631  -9.013   9.048  1.00  0.580          H  
ATOM   1564  HE1 TYR A  97      20.606  -5.856  12.173  1.00  0.580          H  
ATOM   1565  HE2 TYR A  97      21.645  -6.854   8.209  1.00  0.580          H  
ATOM   1566  HH  TYR A  97      20.420  -4.377  10.570  1.00  0.580          H  
ATOM   1567  N   TRP A  98      22.877 -13.091  11.893  1.00  0.330          N  
ATOM   1568  CA  TRP A  98      23.668 -14.242  12.310  1.00  0.340          C  
ATOM   1569  C   TRP A  98      24.405 -14.932  11.186  1.00  0.340          C  
ATOM   1570  O   TRP A  98      24.155 -14.701   9.995  1.00  0.350          O  
ATOM   1571  CB  TRP A  98      22.797 -15.291  13.015  1.00  0.470          C  
ATOM   1572  CG  TRP A  98      21.747 -15.932  12.185  1.00  0.470          C  
ATOM   1573  CD1 TRP A  98      21.861 -17.087  11.467  1.00  0.470          C  
ATOM   1574  CD2 TRP A  98      20.399 -15.475  11.996  1.00  0.470          C  
ATOM   1575  NE1 TRP A  98      20.681 -17.365  10.844  1.00  0.470          N  
ATOM   1576  CE2 TRP A  98      19.770 -16.395  11.168  1.00  0.470          C  
ATOM   1577  CE3 TRP A  98      19.693 -14.377  12.450  1.00  0.470          C  
ATOM   1578  CZ2 TRP A  98      18.462 -16.247  10.780  1.00  0.470          C  
ATOM   1579  CZ3 TRP A  98      18.392 -14.219  12.068  1.00  0.470          C  
ATOM   1580  CH2 TRP A  98      17.783 -15.141  11.245  1.00  0.470          C  
ATOM   1581  H   TRP A  98      22.490 -13.009  10.946  1.00  0.400          H  
ATOM   1582  HA  TRP A  98      24.419 -13.897  13.021  1.00  0.410          H  
ATOM   1583 1HB  TRP A  98      23.425 -16.082  13.426  1.00  0.570          H  
ATOM   1584 2HB  TRP A  98      22.290 -14.815  13.838  1.00  0.570          H  
ATOM   1585  HD1 TRP A  98      22.767 -17.687  11.387  1.00  0.570          H  
ATOM   1586  HE1 TRP A  98      20.489 -18.150  10.188  1.00  0.570          H  
ATOM   1587  HE3 TRP A  98      20.171 -13.657  13.082  1.00  0.570          H  
ATOM   1588  HZ2 TRP A  98      17.974 -16.966  10.123  1.00  0.570          H  
ATOM   1589  HZ3 TRP A  98      17.868 -13.342  12.437  1.00  0.570          H  
ATOM   1590  HH2 TRP A  98      16.752 -15.009  10.951  1.00  0.570          H  
ATOM   1591  N   THR A  99      25.310 -15.815  11.591  1.00  0.340          N  
ATOM   1592  CA  THR A  99      26.078 -16.638  10.678  1.00  0.380          C  
ATOM   1593  C   THR A  99      25.890 -18.093  11.020  1.00  0.380          C  
ATOM   1594  O   THR A  99      25.717 -18.457  12.190  1.00  0.400          O  
ATOM   1595  CB  THR A  99      27.563 -16.369  10.839  1.00  0.520          C  
ATOM   1596  OG1 THR A  99      27.905 -16.742  12.166  1.00  0.520          O  
ATOM   1597  CG2 THR A  99      27.844 -14.937  10.642  1.00  0.520          C  
ATOM   1598  H   THR A  99      25.474 -15.920  12.598  1.00  0.410          H  
ATOM   1599  HA  THR A  99      25.750 -16.463   9.652  1.00  0.460          H  
ATOM   1600  HB  THR A  99      28.132 -16.972  10.133  1.00  0.620          H  
ATOM   1601  HG1 THR A  99      28.833 -16.538  12.354  1.00  0.620          H  
ATOM   1602 1HG2 THR A  99      28.912 -14.756  10.787  1.00  0.620          H  
ATOM   1603 2HG2 THR A  99      27.557 -14.647   9.656  1.00  0.620          H  
ATOM   1604 3HG2 THR A  99      27.275 -14.372  11.362  1.00  0.620          H  
ATOM   1605  N   ASP A 100      26.054 -18.930   9.999  1.00  0.410          N  
ATOM   1606  CA  ASP A 100      26.013 -20.382  10.128  1.00  0.440          C  
ATOM   1607  C   ASP A 100      27.006 -21.084   9.191  1.00  0.490          C  
ATOM   1608  O   ASP A 100      26.907 -21.008   7.954  1.00  0.540          O  
ATOM   1609  CB  ASP A 100      24.578 -20.891   9.939  1.00  0.600          C  
ATOM   1610  CG  ASP A 100      24.427 -22.394  10.148  1.00  0.600          C  
ATOM   1611  OD1 ASP A 100      25.226 -23.144   9.626  1.00  0.600          O  
ATOM   1612  OD2 ASP A 100      23.559 -22.813  10.881  1.00  0.600          O  
ATOM   1613  H   ASP A 100      26.136 -18.505   9.069  1.00  0.490          H  
ATOM   1614  HA  ASP A 100      26.321 -20.629  11.139  1.00  0.530          H  
ATOM   1615 1HB  ASP A 100      23.914 -20.374  10.634  1.00  0.720          H  
ATOM   1616 2HB  ASP A 100      24.244 -20.650   8.929  1.00  0.720          H  
ATOM   1617  N   SER A 101      28.005 -21.750   9.801  1.00  0.520          N  
ATOM   1618  CA  SER A 101      29.108 -22.418   9.098  1.00  0.570          C  
ATOM   1619  C   SER A 101      28.756 -23.805   8.552  1.00  0.610          C  
ATOM   1620  O   SER A 101      29.602 -24.478   7.956  1.00  0.770          O  
ATOM   1621  CB  SER A 101      30.323 -22.529   9.999  1.00  0.780          C  
ATOM   1622  OG  SER A 101      30.065 -23.353  11.096  1.00  0.780          O  
ATOM   1623  H   SER A 101      27.986 -21.813  10.826  1.00  0.620          H  
ATOM   1624  HA  SER A 101      29.382 -21.788   8.255  1.00  0.680          H  
ATOM   1625 1HB  SER A 101      31.158 -22.930   9.430  1.00  0.930          H  
ATOM   1626 2HB  SER A 101      30.614 -21.543  10.343  1.00  0.930          H  
ATOM   1627  HG  SER A 101      30.881 -23.385  11.596  1.00  0.930          H  
ATOM   1628  N   GLY A 102      27.545 -24.277   8.836  1.00  0.600          N  
ATOM   1629  CA  GLY A 102      27.068 -25.583   8.398  1.00  0.650          C  
ATOM   1630  C   GLY A 102      26.285 -25.437   7.101  1.00  0.680          C  
ATOM   1631  O   GLY A 102      26.481 -26.194   6.147  1.00  0.810          O  
ATOM   1632  H   GLY A 102      26.879 -23.674   9.319  1.00  0.720          H  
ATOM   1633 1HA  GLY A 102      27.908 -26.262   8.258  1.00  0.780          H  
ATOM   1634 2HA  GLY A 102      26.423 -26.009   9.167  1.00  0.780          H  
ATOM   1635  N   THR A 103      25.447 -24.396   7.051  1.00  0.640          N  
ATOM   1636  CA  THR A 103      24.595 -24.112   5.897  1.00  0.640          C  
ATOM   1637  C   THR A 103      25.239 -23.078   4.969  1.00  0.580          C  
ATOM   1638  O   THR A 103      24.689 -22.733   3.919  1.00  0.560          O  
ATOM   1639  CB  THR A 103      23.205 -23.624   6.363  1.00  0.900          C  
ATOM   1640  OG1 THR A 103      23.339 -22.402   7.089  1.00  0.900          O  
ATOM   1641  CG2 THR A 103      22.592 -24.661   7.299  1.00  0.900          C  
ATOM   1642  H   THR A 103      25.338 -23.820   7.898  1.00  0.770          H  
ATOM   1643  HA  THR A 103      24.462 -25.034   5.332  1.00  0.770          H  
ATOM   1644  HB  THR A 103      22.558 -23.470   5.497  1.00  1.080          H  
ATOM   1645  HG1 THR A 103      22.464 -22.105   7.374  1.00  1.080          H  
ATOM   1646 1HG2 THR A 103      21.615 -24.319   7.635  1.00  1.080          H  
ATOM   1647 2HG2 THR A 103      22.486 -25.609   6.773  1.00  1.080          H  
ATOM   1648 3HG2 THR A 103      23.236 -24.800   8.165  1.00  1.080          H  
ATOM   1649  N   SER A 104      26.419 -22.616   5.376  1.00  0.600          N  
ATOM   1650  CA  SER A 104      27.253 -21.612   4.708  1.00  0.580          C  
ATOM   1651  C   SER A 104      26.514 -20.292   4.398  1.00  0.520          C  
ATOM   1652  O   SER A 104      26.494 -19.857   3.249  1.00  0.540          O  
ATOM   1653  CB  SER A 104      27.813 -22.199   3.417  1.00  0.820          C  
ATOM   1654  OG  SER A 104      28.570 -23.373   3.664  1.00  0.820          O  
ATOM   1655  H   SER A 104      26.765 -23.037   6.226  1.00  0.720          H  
ATOM   1656  HA  SER A 104      28.085 -21.386   5.372  1.00  0.700          H  
ATOM   1657 1HB  SER A 104      26.997 -22.426   2.736  1.00  0.980          H  
ATOM   1658 2HB  SER A 104      28.445 -21.460   2.932  1.00  0.980          H  
ATOM   1659  HG  SER A 104      29.376 -23.097   4.140  1.00  0.980          H  
ATOM   1660  N   ARG A 105      25.877 -19.671   5.416  1.00  0.500          N  
ATOM   1661  CA  ARG A 105      25.092 -18.431   5.185  1.00  0.500          C  
ATOM   1662  C   ARG A 105      25.267 -17.254   6.179  1.00  0.450          C  
ATOM   1663  O   ARG A 105      25.647 -17.430   7.349  1.00  0.450          O  
ATOM   1664  CB  ARG A 105      23.592 -18.752   5.163  1.00  0.700          C  
ATOM   1665  CG  ARG A 105      23.185 -19.738   4.092  1.00  0.700          C  
ATOM   1666  CD  ARG A 105      21.715 -19.871   3.868  1.00  0.700          C  
ATOM   1667  NE  ARG A 105      21.000 -20.483   4.991  1.00  0.700          N  
ATOM   1668  CZ  ARG A 105      19.707 -20.910   4.943  1.00  0.700          C  
ATOM   1669  NH1 ARG A 105      19.021 -20.807   3.828  1.00  0.700          N  
ATOM   1670  NH2 ARG A 105      19.130 -21.443   5.999  1.00  0.700          N  
ATOM   1671  H   ARG A 105      25.968 -20.091   6.345  1.00  0.600          H  
ATOM   1672  HA  ARG A 105      25.359 -18.062   4.199  1.00  0.600          H  
ATOM   1673 1HB  ARG A 105      23.291 -19.154   6.129  1.00  0.840          H  
ATOM   1674 2HB  ARG A 105      23.025 -17.832   4.998  1.00  0.840          H  
ATOM   1675 1HG  ARG A 105      23.672 -19.495   3.159  1.00  0.840          H  
ATOM   1676 2HG  ARG A 105      23.519 -20.701   4.421  1.00  0.840          H  
ATOM   1677 1HD  ARG A 105      21.309 -18.894   3.718  1.00  0.840          H  
ATOM   1678 2HD  ARG A 105      21.551 -20.475   2.976  1.00  0.840          H  
ATOM   1679  HE  ARG A 105      21.491 -20.572   5.870  1.00  0.840          H  
ATOM   1680 1HH1 ARG A 105      19.446 -20.398   3.031  1.00  0.840          H  
ATOM   1681 2HH1 ARG A 105      18.049 -21.166   3.759  1.00  0.840          H  
ATOM   1682 1HH2 ARG A 105      19.636 -21.559   6.896  1.00  0.840          H  
ATOM   1683 2HH2 ARG A 105      18.169 -21.737   5.937  1.00  0.840          H  
ATOM   1684  N   ILE A 106      24.924 -16.044   5.675  1.00  0.440          N  
ATOM   1685  CA  ILE A 106      24.775 -14.797   6.459  1.00  0.410          C  
ATOM   1686  C   ILE A 106      23.277 -14.409   6.374  1.00  0.430          C  
ATOM   1687  O   ILE A 106      22.747 -14.209   5.266  1.00  0.470          O  
ATOM   1688  CB  ILE A 106      25.605 -13.612   5.890  1.00  0.590          C  
ATOM   1689  CG1 ILE A 106      27.138 -13.986   5.697  1.00  0.590          C  
ATOM   1690  CG2 ILE A 106      25.450 -12.349   6.810  1.00  0.590          C  
ATOM   1691  CD1 ILE A 106      27.909 -14.349   6.912  1.00  0.590          C  
ATOM   1692  H   ILE A 106      24.701 -16.021   4.674  1.00  0.530          H  
ATOM   1693  HA  ILE A 106      25.029 -14.977   7.503  1.00  0.490          H  
ATOM   1694  HB  ILE A 106      25.213 -13.361   4.926  1.00  0.700          H  
ATOM   1695 1HG1 ILE A 106      27.187 -14.826   5.031  1.00  0.700          H  
ATOM   1696 2HG1 ILE A 106      27.647 -13.146   5.234  1.00  0.700          H  
ATOM   1697 1HG2 ILE A 106      26.007 -11.516   6.378  1.00  0.700          H  
ATOM   1698 2HG2 ILE A 106      24.398 -12.071   6.885  1.00  0.700          H  
ATOM   1699 3HG2 ILE A 106      25.830 -12.561   7.809  1.00  0.700          H  
ATOM   1700 1HD1 ILE A 106      28.930 -14.585   6.620  1.00  0.700          H  
ATOM   1701 2HD1 ILE A 106      27.928 -13.515   7.610  1.00  0.700          H  
ATOM   1702 3HD1 ILE A 106      27.454 -15.219   7.380  1.00  0.700          H  
ATOM   1703  N   GLU A 107      22.604 -14.259   7.523  1.00  0.390          N  
ATOM   1704  CA  GLU A 107      21.150 -13.978   7.542  1.00  0.390          C  
ATOM   1705  C   GLU A 107      20.720 -12.832   8.478  1.00  0.380          C  
ATOM   1706  O   GLU A 107      21.428 -12.501   9.435  1.00  0.370          O  
ATOM   1707  CB  GLU A 107      20.394 -15.228   7.979  1.00  0.550          C  
ATOM   1708  CG  GLU A 107      20.557 -16.489   7.131  1.00  0.550          C  
ATOM   1709  CD  GLU A 107      19.679 -17.646   7.646  1.00  0.550          C  
ATOM   1710  OE1 GLU A 107      18.478 -17.577   7.497  1.00  0.550          O  
ATOM   1711  OE2 GLU A 107      20.210 -18.566   8.241  1.00  0.550          O  
ATOM   1712  H   GLU A 107      23.111 -14.397   8.406  1.00  0.470          H  
ATOM   1713  HA  GLU A 107      20.838 -13.708   6.535  1.00  0.470          H  
ATOM   1714 1HB  GLU A 107      20.763 -15.466   8.935  1.00  0.660          H  
ATOM   1715 2HB  GLU A 107      19.328 -15.003   8.070  1.00  0.660          H  
ATOM   1716 1HG  GLU A 107      20.309 -16.265   6.117  1.00  0.660          H  
ATOM   1717 2HG  GLU A 107      21.601 -16.796   7.158  1.00  0.660          H  
ATOM   1718  N   VAL A 108      19.537 -12.243   8.191  1.00  0.390          N  
ATOM   1719  CA  VAL A 108      18.906 -11.195   9.024  1.00  0.400          C  
ATOM   1720  C   VAL A 108      17.416 -11.475   9.306  1.00  0.420          C  
ATOM   1721  O   VAL A 108      16.695 -11.964   8.443  1.00  0.470          O  
ATOM   1722  CB  VAL A 108      19.043  -9.793   8.354  1.00  0.560          C  
ATOM   1723  CG1 VAL A 108      18.305  -9.740   7.025  1.00  0.560          C  
ATOM   1724  CG2 VAL A 108      18.499  -8.665   9.277  1.00  0.560          C  
ATOM   1725  H   VAL A 108      19.036 -12.586   7.365  1.00  0.470          H  
ATOM   1726  HA  VAL A 108      19.429 -11.165   9.971  1.00  0.480          H  
ATOM   1727  HB  VAL A 108      20.092  -9.626   8.163  1.00  0.670          H  
ATOM   1728 1HG1 VAL A 108      18.454  -8.766   6.575  1.00  0.670          H  
ATOM   1729 2HG1 VAL A 108      18.685 -10.508   6.366  1.00  0.670          H  
ATOM   1730 3HG1 VAL A 108      17.239  -9.896   7.179  1.00  0.670          H  
ATOM   1731 1HG2 VAL A 108      18.651  -7.703   8.791  1.00  0.670          H  
ATOM   1732 2HG2 VAL A 108      17.440  -8.784   9.472  1.00  0.670          H  
ATOM   1733 3HG2 VAL A 108      19.042  -8.680  10.225  1.00  0.670          H  
ATOM   1734  N   ALA A 109      16.945 -11.116  10.494  1.00  0.410          N  
ATOM   1735  CA  ALA A 109      15.525 -11.217  10.865  1.00  0.430          C  
ATOM   1736  C   ALA A 109      15.216 -10.194  11.929  1.00  0.460          C  
ATOM   1737  O   ALA A 109      16.128  -9.604  12.493  1.00  0.480          O  
ATOM   1738  CB  ALA A 109      15.163 -12.592  11.393  1.00  0.590          C  
ATOM   1739  H   ALA A 109      17.621 -10.767  11.179  1.00  0.490          H  
ATOM   1740  HA  ALA A 109      14.923 -10.994   9.982  1.00  0.520          H  
ATOM   1741 1HB  ALA A 109      14.097 -12.613  11.639  1.00  0.710          H  
ATOM   1742 2HB  ALA A 109      15.371 -13.324  10.652  1.00  0.710          H  
ATOM   1743 3HB  ALA A 109      15.732 -12.798  12.286  1.00  0.710          H  
ATOM   1744  N   ASN A 110      13.955  -9.949  12.202  1.00  0.480          N  
ATOM   1745  CA  ASN A 110      13.605  -9.067  13.295  1.00  0.510          C  
ATOM   1746  C   ASN A 110      14.129  -9.689  14.583  1.00  0.500          C  
ATOM   1747  O   ASN A 110      14.339 -10.901  14.658  1.00  0.490          O  
ATOM   1748  CB  ASN A 110      12.113  -8.848  13.378  1.00  0.700          C  
ATOM   1749  CG  ASN A 110      11.545  -8.018  12.244  1.00  0.700          C  
ATOM   1750  OD1 ASN A 110      12.242  -7.317  11.507  1.00  0.700          O  
ATOM   1751  ND2 ASN A 110      10.259  -8.062  12.118  1.00  0.700          N  
ATOM   1752  H   ASN A 110      13.205 -10.419  11.690  1.00  0.580          H  
ATOM   1753  HA  ASN A 110      14.100  -8.108  13.163  1.00  0.610          H  
ATOM   1754 1HB  ASN A 110      11.618  -9.819  13.381  1.00  0.840          H  
ATOM   1755 2HB  ASN A 110      11.867  -8.365  14.321  1.00  0.840          H  
ATOM   1756 1HD2 ASN A 110       9.805  -7.526  11.411  1.00  0.840          H  
ATOM   1757 2HD2 ASN A 110       9.714  -8.637  12.724  1.00  0.840          H  
ATOM   1758  N   LEU A 111      14.296  -8.897  15.633  1.00  0.530          N  
ATOM   1759  CA  LEU A 111      14.780  -9.462  16.904  1.00  0.540          C  
ATOM   1760  C   LEU A 111      13.873 -10.587  17.450  1.00  0.560          C  
ATOM   1761  O   LEU A 111      14.307 -11.397  18.267  1.00  0.560          O  
ATOM   1762  CB  LEU A 111      14.871  -8.370  17.981  1.00  0.750          C  
ATOM   1763  CG  LEU A 111      15.906  -7.232  17.759  1.00  0.750          C  
ATOM   1764  CD1 LEU A 111      15.740  -6.201  18.847  1.00  0.750          C  
ATOM   1765  CD2 LEU A 111      17.341  -7.717  17.713  1.00  0.750          C  
ATOM   1766  H   LEU A 111      14.163  -7.886  15.518  1.00  0.640          H  
ATOM   1767  HA  LEU A 111      15.758  -9.891  16.734  1.00  0.650          H  
ATOM   1768 1HB  LEU A 111      13.895  -7.898  18.055  1.00  0.900          H  
ATOM   1769 2HB  LEU A 111      15.079  -8.842  18.921  1.00  0.900          H  
ATOM   1770  HG  LEU A 111      15.692  -6.791  16.848  1.00  0.900          H  
ATOM   1771 1HD1 LEU A 111      16.431  -5.377  18.666  1.00  0.900          H  
ATOM   1772 2HD1 LEU A 111      14.717  -5.821  18.843  1.00  0.900          H  
ATOM   1773 3HD1 LEU A 111      15.959  -6.652  19.810  1.00  0.900          H  
ATOM   1774 1HD2 LEU A 111      17.994  -6.862  17.526  1.00  0.900          H  
ATOM   1775 2HD2 LEU A 111      17.622  -8.163  18.624  1.00  0.900          H  
ATOM   1776 3HD2 LEU A 111      17.460  -8.415  16.929  1.00  0.900          H  
ATOM   1777  N   ASP A 112      12.590 -10.605  17.066  1.00  0.580          N  
ATOM   1778  CA  ASP A 112      11.682 -11.659  17.517  1.00  0.620          C  
ATOM   1779  C   ASP A 112      11.607 -12.841  16.525  1.00  0.570          C  
ATOM   1780  O   ASP A 112      10.796 -13.753  16.701  1.00  0.580          O  
ATOM   1781  CB  ASP A 112      10.290 -11.093  17.775  1.00  0.850          C  
ATOM   1782  CG  ASP A 112       9.579 -10.565  16.545  1.00  0.850          C  
ATOM   1783  OD1 ASP A 112       9.999 -10.815  15.419  1.00  0.850          O  
ATOM   1784  OD2 ASP A 112       8.606  -9.873  16.739  1.00  0.850          O  
ATOM   1785  H   ASP A 112      12.245  -9.905  16.422  1.00  0.700          H  
ATOM   1786  HA  ASP A 112      12.058 -12.052  18.463  1.00  0.740          H  
ATOM   1787 1HB  ASP A 112       9.669 -11.870  18.226  1.00  1.020          H  
ATOM   1788 2HB  ASP A 112      10.361 -10.284  18.495  1.00  1.020          H  
ATOM   1789  N   GLY A 113      12.467 -12.833  15.495  1.00  0.530          N  
ATOM   1790  CA  GLY A 113      12.571 -13.885  14.481  1.00  0.500          C  
ATOM   1791  C   GLY A 113      11.709 -13.672  13.241  1.00  0.540          C  
ATOM   1792  O   GLY A 113      11.857 -14.388  12.243  1.00  0.590          O  
ATOM   1793  H   GLY A 113      13.116 -12.053  15.406  1.00  0.640          H  
ATOM   1794 1HA  GLY A 113      13.614 -13.966  14.177  1.00  0.600          H  
ATOM   1795 2HA  GLY A 113      12.308 -14.840  14.937  1.00  0.600          H  
ATOM   1796  N   ALA A 114      10.811 -12.696  13.289  1.00  0.560          N  
ATOM   1797  CA  ALA A 114       9.926 -12.411  12.174  1.00  0.620          C  
ATOM   1798  C   ALA A 114      10.675 -11.872  10.963  1.00  0.710          C  
ATOM   1799  O   ALA A 114      11.734 -11.258  11.079  1.00  1.240          O  
ATOM   1800  CB  ALA A 114       8.859 -11.426  12.601  1.00  0.840          C  
ATOM   1801  H   ALA A 114      10.713 -12.120  14.142  1.00  0.670          H  
ATOM   1802  HA  ALA A 114       9.445 -13.344  11.881  1.00  0.740          H  
ATOM   1803 1HB  ALA A 114       8.173 -11.235  11.779  1.00  1.010          H  
ATOM   1804 2HB  ALA A 114       8.309 -11.840  13.448  1.00  1.010          H  
ATOM   1805 3HB  ALA A 114       9.322 -10.509  12.905  1.00  1.010          H  
ATOM   1806  N   HIS A 115      10.113 -12.108   9.784  1.00  0.580          N  
ATOM   1807  CA  HIS A 115      10.637 -11.546   8.538  1.00  0.580          C  
ATOM   1808  C   HIS A 115      12.076 -11.940   8.195  1.00  0.590          C  
ATOM   1809  O   HIS A 115      12.814 -11.137   7.645  1.00  0.860          O  
ATOM   1810  CB  HIS A 115      10.555 -10.009   8.601  1.00  0.810          C  
ATOM   1811  CG  HIS A 115       9.191  -9.494   8.844  1.00  0.810          C  
ATOM   1812  ND1 HIS A 115       8.933  -8.168   9.156  1.00  0.810          N  
ATOM   1813  CD2 HIS A 115       7.994 -10.117   8.823  1.00  0.810          C  
ATOM   1814  CE1 HIS A 115       7.634  -8.012   9.326  1.00  0.810          C  
ATOM   1815  NE2 HIS A 115       7.044  -9.179   9.124  1.00  0.810          N  
ATOM   1816  H   HIS A 115       9.269 -12.663   9.755  1.00  0.700          H  
ATOM   1817  HA  HIS A 115      10.006 -11.880   7.716  1.00  0.700          H  
ATOM   1818 1HB  HIS A 115      11.203  -9.620   9.379  1.00  0.970          H  
ATOM   1819 2HB  HIS A 115      10.900  -9.587   7.680  1.00  0.970          H  
ATOM   1820  HD1 HIS A 115       9.565  -7.368   9.001  1.00  0.970          H  
ATOM   1821  HD2 HIS A 115       7.690 -11.142   8.624  1.00  0.970          H  
ATOM   1822  HE1 HIS A 115       7.222  -7.033   9.575  1.00  0.970          H  
ATOM   1823  N   ARG A 116      12.470 -13.176   8.448  1.00  0.470          N  
ATOM   1824  CA  ARG A 116      13.832 -13.570   8.103  1.00  0.450          C  
ATOM   1825  C   ARG A 116      14.123 -13.517   6.600  1.00  0.480          C  
ATOM   1826  O   ARG A 116      13.301 -13.962   5.795  1.00  0.520          O  
ATOM   1827  CB  ARG A 116      14.124 -14.972   8.598  1.00  0.640          C  
ATOM   1828  CG  ARG A 116      13.362 -16.072   7.885  1.00  0.640          C  
ATOM   1829  CD  ARG A 116      13.533 -17.349   8.548  1.00  0.640          C  
ATOM   1830  NE  ARG A 116      14.906 -17.818   8.457  1.00  0.640          N  
ATOM   1831  CZ  ARG A 116      15.377 -18.894   9.092  1.00  0.640          C  
ATOM   1832  NH1 ARG A 116      14.605 -19.612   9.854  1.00  0.640          N  
ATOM   1833  NH2 ARG A 116      16.630 -19.261   8.967  1.00  0.640          N  
ATOM   1834  H   ARG A 116      11.837 -13.817   8.905  1.00  0.560          H  
ATOM   1835  HA  ARG A 116      14.507 -12.882   8.590  1.00  0.540          H  
ATOM   1836 1HB  ARG A 116      15.193 -15.171   8.495  1.00  0.770          H  
ATOM   1837 2HB  ARG A 116      13.880 -15.040   9.659  1.00  0.770          H  
ATOM   1838 1HG  ARG A 116      12.301 -15.832   7.851  1.00  0.770          H  
ATOM   1839 2HG  ARG A 116      13.741 -16.192   6.869  1.00  0.770          H  
ATOM   1840 1HD  ARG A 116      13.273 -17.243   9.603  1.00  0.770          H  
ATOM   1841 2HD  ARG A 116      12.883 -18.088   8.080  1.00  0.770          H  
ATOM   1842  HE  ARG A 116      15.558 -17.302   7.869  1.00  0.770          H  
ATOM   1843 1HH1 ARG A 116      13.633 -19.393   9.980  1.00  0.770          H  
ATOM   1844 2HH1 ARG A 116      15.032 -20.418  10.312  1.00  0.770          H  
ATOM   1845 1HH2 ARG A 116      17.289 -18.724   8.381  1.00  0.770          H  
ATOM   1846 2HH2 ARG A 116      16.933 -20.104   9.474  1.00  0.770          H  
ATOM   1847  N   LYS A 117      15.328 -13.044   6.263  1.00  0.460          N  
ATOM   1848  CA  LYS A 117      15.901 -12.943   4.914  1.00  0.490          C  
ATOM   1849  C   LYS A 117      17.322 -13.497   4.889  1.00  0.480          C  
ATOM   1850  O   LYS A 117      18.098 -13.303   5.829  1.00  0.470          O  
ATOM   1851  CB  LYS A 117      15.965 -11.482   4.431  1.00  0.670          C  
ATOM   1852  CG  LYS A 117      16.506 -11.287   2.996  1.00  0.670          C  
ATOM   1853  CD  LYS A 117      16.503  -9.826   2.570  1.00  0.670          C  
ATOM   1854  CE  LYS A 117      16.761  -9.665   1.033  1.00  0.670          C  
ATOM   1855  NZ  LYS A 117      18.139 -10.057   0.593  1.00  0.670          N  
ATOM   1856  H   LYS A 117      15.888 -12.708   7.041  1.00  0.550          H  
ATOM   1857  HA  LYS A 117      15.296 -13.532   4.226  1.00  0.590          H  
ATOM   1858 1HB  LYS A 117      14.987 -11.047   4.453  1.00  0.810          H  
ATOM   1859 2HB  LYS A 117      16.584 -10.908   5.097  1.00  0.810          H  
ATOM   1860 1HG  LYS A 117      17.533 -11.610   2.953  1.00  0.810          H  
ATOM   1861 2HG  LYS A 117      15.918 -11.881   2.295  1.00  0.810          H  
ATOM   1862 1HD  LYS A 117      15.540  -9.392   2.823  1.00  0.810          H  
ATOM   1863 2HD  LYS A 117      17.274  -9.289   3.118  1.00  0.810          H  
ATOM   1864 1HE  LYS A 117      16.035 -10.280   0.501  1.00  0.810          H  
ATOM   1865 2HE  LYS A 117      16.602  -8.627   0.761  1.00  0.810          H  
ATOM   1866 1HZ  LYS A 117      18.223  -9.922  -0.404  1.00  0.810          H  
ATOM   1867 2HZ  LYS A 117      18.824  -9.477   1.064  1.00  0.810          H  
ATOM   1868 3HZ  LYS A 117      18.319 -11.037   0.809  1.00  0.810          H  
ATOM   1869  N   VAL A 118      17.697 -14.139   3.791  1.00  0.500          N  
ATOM   1870  CA  VAL A 118      19.076 -14.583   3.656  1.00  0.510          C  
ATOM   1871  C   VAL A 118      19.803 -13.504   2.863  1.00  0.500          C  
ATOM   1872  O   VAL A 118      19.307 -13.070   1.819  1.00  0.520          O  
ATOM   1873  CB  VAL A 118      19.161 -15.936   2.939  1.00  0.710          C  
ATOM   1874  CG1 VAL A 118      20.609 -16.350   2.813  1.00  0.710          C  
ATOM   1875  CG2 VAL A 118      18.348 -16.984   3.710  1.00  0.710          C  
ATOM   1876  H   VAL A 118      17.036 -14.280   3.034  1.00  0.600          H  
ATOM   1877  HA  VAL A 118      19.533 -14.668   4.639  1.00  0.610          H  
ATOM   1878  HB  VAL A 118      18.767 -15.829   1.930  1.00  0.850          H  
ATOM   1879 1HG1 VAL A 118      20.641 -17.281   2.289  1.00  0.850          H  
ATOM   1880 2HG1 VAL A 118      21.165 -15.617   2.276  1.00  0.850          H  
ATOM   1881 3HG1 VAL A 118      21.048 -16.464   3.804  1.00  0.850          H  
ATOM   1882 1HG2 VAL A 118      18.396 -17.941   3.213  1.00  0.850          H  
ATOM   1883 2HG2 VAL A 118      18.740 -17.091   4.714  1.00  0.850          H  
ATOM   1884 3HG2 VAL A 118      17.312 -16.662   3.768  1.00  0.850          H  
ATOM   1885  N   LEU A 119      20.934 -13.021   3.369  1.00  0.510          N  
ATOM   1886  CA  LEU A 119      21.633 -11.954   2.677  1.00  0.530          C  
ATOM   1887  C   LEU A 119      22.728 -12.504   1.783  1.00  0.540          C  
ATOM   1888  O   LEU A 119      22.883 -12.069   0.640  1.00  0.570          O  
ATOM   1889  CB  LEU A 119      22.215 -10.988   3.709  1.00  0.730          C  
ATOM   1890  CG  LEU A 119      21.201 -10.277   4.628  1.00  0.730          C  
ATOM   1891  CD1 LEU A 119      21.951  -9.479   5.629  1.00  0.730          C  
ATOM   1892  CD2 LEU A 119      20.292  -9.361   3.822  1.00  0.730          C  
ATOM   1893  H   LEU A 119      21.341 -13.418   4.219  1.00  0.610          H  
ATOM   1894  HA  LEU A 119      20.934 -11.431   2.036  1.00  0.640          H  
ATOM   1895 1HB  LEU A 119      22.886 -11.553   4.357  1.00  0.880          H  
ATOM   1896 2HB  LEU A 119      22.792 -10.224   3.189  1.00  0.880          H  
ATOM   1897  HG  LEU A 119      20.601 -11.019   5.155  1.00  0.880          H  
ATOM   1898 1HD1 LEU A 119      21.257  -8.968   6.288  1.00  0.880          H  
ATOM   1899 2HD1 LEU A 119      22.597 -10.131   6.217  1.00  0.880          H  
ATOM   1900 3HD1 LEU A 119      22.549  -8.737   5.101  1.00  0.880          H  
ATOM   1901 1HD2 LEU A 119      19.601  -8.854   4.486  1.00  0.880          H  
ATOM   1902 2HD2 LEU A 119      20.893  -8.623   3.310  1.00  0.880          H  
ATOM   1903 3HD2 LEU A 119      19.730  -9.930   3.105  1.00  0.880          H  
ATOM   1904  N   LEU A 120      23.490 -13.459   2.303  1.00  0.520          N  
ATOM   1905  CA  LEU A 120      24.568 -14.049   1.526  1.00  0.540          C  
ATOM   1906  C   LEU A 120      24.554 -15.560   1.689  1.00  0.550          C  
ATOM   1907  O   LEU A 120      24.565 -16.082   2.806  1.00  0.510          O  
ATOM   1908  CB  LEU A 120      25.949 -13.513   1.936  1.00  0.750          C  
ATOM   1909  CG  LEU A 120      26.232 -12.028   1.748  1.00  0.750          C  
ATOM   1910  CD1 LEU A 120      25.990 -11.260   3.060  1.00  0.750          C  
ATOM   1911  CD2 LEU A 120      27.642 -11.885   1.300  1.00  0.750          C  
ATOM   1912  H   LEU A 120      23.299 -13.773   3.256  1.00  0.620          H  
ATOM   1913  HA  LEU A 120      24.406 -13.822   0.472  1.00  0.650          H  
ATOM   1914 1HB  LEU A 120      26.116 -13.746   2.957  1.00  0.900          H  
ATOM   1915 2HB  LEU A 120      26.695 -14.049   1.348  1.00  0.900          H  
ATOM   1916  HG  LEU A 120      25.558 -11.617   0.992  1.00  0.900          H  
ATOM   1917 1HD1 LEU A 120      26.192 -10.214   2.912  1.00  0.900          H  
ATOM   1918 2HD1 LEU A 120      24.981 -11.377   3.375  1.00  0.900          H  
ATOM   1919 3HD1 LEU A 120      26.648 -11.639   3.821  1.00  0.900          H  
ATOM   1920 1HD2 LEU A 120      27.868 -10.832   1.151  1.00  0.900          H  
ATOM   1921 2HD2 LEU A 120      28.299 -12.302   2.052  1.00  0.900          H  
ATOM   1922 3HD2 LEU A 120      27.770 -12.424   0.368  1.00  0.900          H  
ATOM   1923  N   TRP A 121      24.475 -16.283   0.579  1.00  0.630          N  
ATOM   1924  CA  TRP A 121      24.474 -17.738   0.631  1.00  0.670          C  
ATOM   1925  C   TRP A 121      25.392 -18.173  -0.479  1.00  0.730          C  
ATOM   1926  O   TRP A 121      25.613 -19.358  -0.730  1.00  0.960          O  
ATOM   1927  CB  TRP A 121      23.063 -18.277   0.436  1.00  0.920          C  
ATOM   1928  CG  TRP A 121      22.497 -17.922  -0.873  1.00  0.920          C  
ATOM   1929  CD1 TRP A 121      22.500 -18.720  -1.960  1.00  0.920          C  
ATOM   1930  CD2 TRP A 121      21.915 -16.669  -1.304  1.00  0.920          C  
ATOM   1931  NE1 TRP A 121      21.958 -18.078  -3.011  1.00  0.920          N  
ATOM   1932  CE2 TRP A 121      21.606 -16.818  -2.638  1.00  0.920          C  
ATOM   1933  CE3 TRP A 121      21.659 -15.446  -0.679  1.00  0.920          C  
ATOM   1934  CZ2 TRP A 121      21.063 -15.803  -3.374  1.00  0.920          C  
ATOM   1935  CZ3 TRP A 121      21.106 -14.430  -1.407  1.00  0.920          C  
ATOM   1936  CH2 TRP A 121      20.814 -14.600  -2.730  1.00  0.920          C  
ATOM   1937  H   TRP A 121      24.469 -15.838  -0.332  1.00  0.760          H  
ATOM   1938  HA  TRP A 121      24.876 -18.086   1.581  1.00  0.800          H  
ATOM   1939 1HB  TRP A 121      23.075 -19.363   0.527  1.00  1.110          H  
ATOM   1940 2HB  TRP A 121      22.436 -17.898   1.202  1.00  1.110          H  
ATOM   1941  HD1 TRP A 121      22.891 -19.738  -1.987  1.00  1.110          H  
ATOM   1942  HE1 TRP A 121      21.854 -18.483  -3.963  1.00  1.110          H  
ATOM   1943  HE3 TRP A 121      21.896 -15.288   0.347  1.00  1.110          H  
ATOM   1944  HZ2 TRP A 121      20.844 -15.924  -4.431  1.00  1.110          H  
ATOM   1945  HZ3 TRP A 121      20.916 -13.480  -0.900  1.00  1.110          H  
ATOM   1946  HH2 TRP A 121      20.382 -13.770  -3.291  1.00  1.110          H  
ATOM   1947  N   GLN A 122      25.870 -17.161  -1.195  1.00  0.740          N  
ATOM   1948  CA  GLN A 122      26.733 -17.368  -2.350  1.00  0.780          C  
ATOM   1949  C   GLN A 122      28.181 -17.097  -1.986  1.00  0.760          C  
ATOM   1950  O   GLN A 122      28.480 -16.120  -1.299  1.00  0.770          O  
ATOM   1951  CB  GLN A 122      26.312 -16.446  -3.503  1.00  1.080          C  
ATOM   1952  CG  GLN A 122      24.914 -16.719  -4.006  1.00  1.080          C  
ATOM   1953  CD  GLN A 122      24.438 -15.780  -5.107  1.00  1.080          C  
ATOM   1954  OE1 GLN A 122      24.854 -14.619  -5.146  1.00  1.080          O  
ATOM   1955  NE2 GLN A 122      23.566 -16.265  -5.990  1.00  1.080          N  
ATOM   1956  H   GLN A 122      25.609 -16.230  -0.891  1.00  0.890          H  
ATOM   1957  HA  GLN A 122      26.645 -18.404  -2.675  1.00  0.940          H  
ATOM   1958 1HB  GLN A 122      26.365 -15.409  -3.179  1.00  1.290          H  
ATOM   1959 2HB  GLN A 122      27.006 -16.566  -4.337  1.00  1.290          H  
ATOM   1960 1HG  GLN A 122      24.843 -17.745  -4.363  1.00  1.290          H  
ATOM   1961 2HG  GLN A 122      24.272 -16.578  -3.167  1.00  1.290          H  
ATOM   1962 1HE2 GLN A 122      23.216 -15.688  -6.731  1.00  1.290          H  
ATOM   1963 2HE2 GLN A 122      23.243 -17.222  -5.929  1.00  1.290          H  
ATOM   1964  N   ASN A 123      29.074 -17.942  -2.492  1.00  0.780          N  
ATOM   1965  CA  ASN A 123      30.517 -17.818  -2.298  1.00  0.810          C  
ATOM   1966  C   ASN A 123      30.950 -17.720  -0.824  1.00  0.770          C  
ATOM   1967  O   ASN A 123      31.847 -16.945  -0.481  1.00  0.870          O  
ATOM   1968  CB  ASN A 123      31.058 -16.668  -3.127  1.00  1.120          C  
ATOM   1969  CG  ASN A 123      30.865 -16.913  -4.604  1.00  1.120          C  
ATOM   1970  OD1 ASN A 123      30.957 -18.059  -5.069  1.00  1.120          O  
ATOM   1971  ND2 ASN A 123      30.605 -15.870  -5.354  1.00  1.120          N  
ATOM   1972  H   ASN A 123      28.735 -18.720  -3.044  1.00  0.940          H  
ATOM   1973  HA  ASN A 123      30.977 -18.731  -2.683  1.00  0.970          H  
ATOM   1974 1HB  ASN A 123      30.562 -15.745  -2.858  1.00  1.350          H  
ATOM   1975 2HB  ASN A 123      32.120 -16.541  -2.928  1.00  1.350          H  
ATOM   1976 1HD2 ASN A 123      30.475 -15.984  -6.340  1.00  1.350          H  
ATOM   1977 2HD2 ASN A 123      30.544 -14.960  -4.948  1.00  1.350          H  
ATOM   1978  N   LEU A 124      30.321 -18.527   0.026  1.00  0.680          N  
ATOM   1979  CA  LEU A 124      30.628 -18.640   1.449  1.00  0.640          C  
ATOM   1980  C   LEU A 124      30.899 -20.096   1.740  1.00  0.650          C  
ATOM   1981  O   LEU A 124      30.299 -20.962   1.101  1.00  0.640          O  
ATOM   1982  CB  LEU A 124      29.435 -18.216   2.317  1.00  0.910          C  
ATOM   1983  CG  LEU A 124      28.925 -16.778   2.224  1.00  0.910          C  
ATOM   1984  CD1 LEU A 124      27.638 -16.724   2.947  1.00  0.910          C  
ATOM   1985  CD2 LEU A 124      29.911 -15.799   2.873  1.00  0.910          C  
ATOM   1986  H   LEU A 124      29.596 -19.127  -0.342  1.00  0.820          H  
ATOM   1987  HA  LEU A 124      31.519 -18.062   1.688  1.00  0.770          H  
ATOM   1988 1HB  LEU A 124      28.596 -18.866   2.065  1.00  1.090          H  
ATOM   1989 2HB  LEU A 124      29.693 -18.400   3.351  1.00  1.090          H  
ATOM   1990  HG  LEU A 124      28.764 -16.506   1.181  1.00  1.090          H  
ATOM   1991 1HD1 LEU A 124      27.250 -15.744   2.900  1.00  1.090          H  
ATOM   1992 2HD1 LEU A 124      26.944 -17.411   2.484  1.00  1.090          H  
ATOM   1993 3HD1 LEU A 124      27.780 -17.001   3.982  1.00  1.090          H  
ATOM   1994 1HD2 LEU A 124      29.513 -14.782   2.812  1.00  1.090          H  
ATOM   1995 2HD2 LEU A 124      30.059 -16.066   3.920  1.00  1.090          H  
ATOM   1996 3HD2 LEU A 124      30.864 -15.843   2.353  1.00  1.090          H  
ATOM   1997  N   GLU A 125      31.771 -20.392   2.699  1.00  0.670          N  
ATOM   1998  CA  GLU A 125      31.941 -21.783   3.085  1.00  0.700          C  
ATOM   1999  C   GLU A 125      31.700 -21.966   4.567  1.00  0.780          C  
ATOM   2000  O   GLU A 125      30.833 -22.742   4.974  1.00  1.700          O  
ATOM   2001  CB  GLU A 125      33.346 -22.299   2.747  1.00  0.970          C  
ATOM   2002  CG  GLU A 125      33.689 -22.407   1.262  1.00  0.970          C  
ATOM   2003  CD  GLU A 125      35.109 -22.897   1.053  1.00  0.970          C  
ATOM   2004  OE1 GLU A 125      35.785 -23.079   2.056  1.00  0.970          O  
ATOM   2005  OE2 GLU A 125      35.504 -23.089  -0.075  1.00  0.970          O  
ATOM   2006  H   GLU A 125      32.297 -19.662   3.203  1.00  0.800          H  
ATOM   2007  HA  GLU A 125      31.213 -22.392   2.551  1.00  0.840          H  
ATOM   2008 1HB  GLU A 125      34.086 -21.636   3.204  1.00  1.160          H  
ATOM   2009 2HB  GLU A 125      33.481 -23.283   3.191  1.00  1.160          H  
ATOM   2010 1HG  GLU A 125      32.992 -23.096   0.783  1.00  1.160          H  
ATOM   2011 2HG  GLU A 125      33.568 -21.429   0.798  1.00  1.160          H  
ATOM   2012  N   LYS A 126      32.456 -21.228   5.368  1.00  0.790          N  
ATOM   2013  CA  LYS A 126      32.470 -21.388   6.817  1.00  0.660          C  
ATOM   2014  C   LYS A 126      32.349 -20.097   7.618  1.00  0.610          C  
ATOM   2015  O   LYS A 126      33.214 -19.837   8.462  1.00  0.630          O  
ATOM   2016  CB  LYS A 126      33.737 -22.103   7.280  1.00  0.980          C  
ATOM   2017  CG  LYS A 126      33.983 -23.506   6.718  1.00  0.980          C  
ATOM   2018  CD  LYS A 126      32.901 -24.485   7.151  1.00  0.980          C  
ATOM   2019  CE  LYS A 126      33.176 -25.888   6.708  1.00  0.980          C  
ATOM   2020  NZ  LYS A 126      31.995 -26.779   6.963  1.00  0.980          N  
ATOM   2021  H   LYS A 126      33.061 -20.514   4.942  1.00  0.950          H  
ATOM   2022  HA  LYS A 126      31.617 -22.003   7.091  1.00  0.790          H  
ATOM   2023 1HB  LYS A 126      34.601 -21.491   7.058  1.00  1.170          H  
ATOM   2024 2HB  LYS A 126      33.686 -22.210   8.337  1.00  1.170          H  
ATOM   2025 1HG  LYS A 126      34.027 -23.465   5.634  1.00  1.170          H  
ATOM   2026 2HG  LYS A 126      34.943 -23.857   7.088  1.00  1.170          H  
ATOM   2027 1HD  LYS A 126      32.807 -24.471   8.234  1.00  1.170          H  
ATOM   2028 2HD  LYS A 126      31.946 -24.202   6.728  1.00  1.170          H  
ATOM   2029 1HE  LYS A 126      33.413 -25.900   5.645  1.00  1.170          H  
ATOM   2030 2HE  LYS A 126      34.030 -26.266   7.268  1.00  1.170          H  
ATOM   2031 1HZ  LYS A 126      32.210 -27.718   6.671  1.00  1.170          H  
ATOM   2032 2HZ  LYS A 126      31.765 -26.772   7.948  1.00  1.170          H  
ATOM   2033 3HZ  LYS A 126      31.193 -26.440   6.428  1.00  1.170          H  
ATOM   2034  N   PRO A 127      31.394 -19.203   7.333  1.00  0.550          N  
ATOM   2035  CA  PRO A 127      31.268 -17.956   8.037  1.00  0.540          C  
ATOM   2036  C   PRO A 127      31.038 -18.216   9.520  1.00  0.610          C  
ATOM   2037  O   PRO A 127      30.269 -19.108   9.880  1.00  0.970          O  
ATOM   2038  CB  PRO A 127      30.053 -17.303   7.364  1.00  0.810          C  
ATOM   2039  CG  PRO A 127      29.293 -18.454   6.724  1.00  0.810          C  
ATOM   2040  CD  PRO A 127      30.362 -19.449   6.330  1.00  0.810          C  
ATOM   2041  HA  PRO A 127      32.165 -17.370   7.865  1.00  0.650          H  
ATOM   2042 1HB  PRO A 127      29.462 -16.765   8.113  1.00  0.970          H  
ATOM   2043 2HB  PRO A 127      30.399 -16.557   6.633  1.00  0.970          H  
ATOM   2044 1HG  PRO A 127      28.564 -18.873   7.436  1.00  0.970          H  
ATOM   2045 2HG  PRO A 127      28.711 -18.093   5.867  1.00  0.970          H  
ATOM   2046 1HD  PRO A 127      29.968 -20.462   6.404  1.00  0.970          H  
ATOM   2047 2HD  PRO A 127      30.737 -19.212   5.327  1.00  0.970          H  
ATOM   2048  N   ARG A 128      31.701 -17.434  10.363  1.00  0.430          N  
ATOM   2049  CA  ARG A 128      31.550 -17.538  11.814  1.00  0.470          C  
ATOM   2050  C   ARG A 128      31.352 -16.196  12.473  1.00  0.400          C  
ATOM   2051  O   ARG A 128      30.269 -15.881  12.942  1.00  0.520          O  
ATOM   2052  CB  ARG A 128      32.747 -18.179  12.513  1.00  0.640          C  
ATOM   2053  CG  ARG A 128      32.522 -18.372  14.052  1.00  0.640          C  
ATOM   2054  CD  ARG A 128      33.729 -18.821  14.806  1.00  0.640          C  
ATOM   2055  NE  ARG A 128      34.232 -20.145  14.438  1.00  0.640          N  
ATOM   2056  CZ  ARG A 128      33.757 -21.337  14.892  1.00  0.640          C  
ATOM   2057  NH1 ARG A 128      32.723 -21.406  15.719  1.00  0.640          N  
ATOM   2058  NH2 ARG A 128      34.349 -22.454  14.502  1.00  0.640          N  
ATOM   2059  H   ARG A 128      32.315 -16.728   9.950  1.00  0.520          H  
ATOM   2060  HA  ARG A 128      30.671 -18.149  12.019  1.00  0.560          H  
ATOM   2061 1HB  ARG A 128      32.898 -19.157  12.094  1.00  0.770          H  
ATOM   2062 2HB  ARG A 128      33.661 -17.610  12.349  1.00  0.770          H  
ATOM   2063 1HG  ARG A 128      32.191 -17.445  14.516  1.00  0.770          H  
ATOM   2064 2HG  ARG A 128      31.743 -19.120  14.192  1.00  0.770          H  
ATOM   2065 1HD  ARG A 128      34.527 -18.101  14.625  1.00  0.770          H  
ATOM   2066 2HD  ARG A 128      33.497 -18.819  15.863  1.00  0.770          H  
ATOM   2067  HE  ARG A 128      35.042 -20.174  13.813  1.00  0.770          H  
ATOM   2068 1HH1 ARG A 128      32.262 -20.568  16.047  1.00  0.770          H  
ATOM   2069 2HH1 ARG A 128      32.398 -22.312  16.033  1.00  0.770          H  
ATOM   2070 1HH2 ARG A 128      35.163 -22.411  13.894  1.00  0.770          H  
ATOM   2071 2HH2 ARG A 128      34.013 -23.349  14.829  1.00  0.770          H  
ATOM   2072  N   ALA A 129      32.425 -15.431  12.592  1.00  0.410          N  
ATOM   2073  CA  ALA A 129      32.328 -14.180  13.297  1.00  0.380          C  
ATOM   2074  C   ALA A 129      31.437 -13.219  12.546  1.00  0.370          C  
ATOM   2075  O   ALA A 129      31.381 -13.252  11.312  1.00  0.390          O  
ATOM   2076  CB  ALA A 129      33.683 -13.595  13.529  1.00  0.540          C  
ATOM   2077  H   ALA A 129      33.306 -15.709  12.175  1.00  0.490          H  
ATOM   2078  HA  ALA A 129      31.868 -14.380  14.266  1.00  0.460          H  
ATOM   2079 1HB  ALA A 129      33.545 -12.710  14.083  1.00  0.650          H  
ATOM   2080 2HB  ALA A 129      34.294 -14.292  14.081  1.00  0.650          H  
ATOM   2081 3HB  ALA A 129      34.139 -13.378  12.606  1.00  0.650          H  
ATOM   2082  N   ILE A 130      30.767 -12.352  13.299  1.00  0.360          N  
ATOM   2083  CA  ILE A 130      29.915 -11.309  12.757  1.00  0.360          C  
ATOM   2084  C   ILE A 130      29.878 -10.095  13.675  1.00  0.370          C  
ATOM   2085  O   ILE A 130      29.877 -10.226  14.901  1.00  0.370          O  
ATOM   2086  CB  ILE A 130      28.504 -11.863  12.473  1.00  0.500          C  
ATOM   2087  CG1 ILE A 130      27.596 -10.783  11.774  1.00  0.500          C  
ATOM   2088  CG2 ILE A 130      27.899 -12.445  13.716  1.00  0.500          C  
ATOM   2089  CD1 ILE A 130      26.285 -11.325  11.177  1.00  0.500          C  
ATOM   2090  H   ILE A 130      30.875 -12.400  14.305  1.00  0.430          H  
ATOM   2091  HA  ILE A 130      30.333 -10.996  11.811  1.00  0.430          H  
ATOM   2092  HB  ILE A 130      28.623 -12.629  11.755  1.00  0.600          H  
ATOM   2093 1HG1 ILE A 130      27.337 -10.012  12.489  1.00  0.600          H  
ATOM   2094 2HG1 ILE A 130      28.167 -10.328  10.962  1.00  0.600          H  
ATOM   2095 1HG2 ILE A 130      26.934 -12.884  13.495  1.00  0.600          H  
ATOM   2096 2HG2 ILE A 130      28.557 -13.215  14.101  1.00  0.600          H  
ATOM   2097 3HG2 ILE A 130      27.786 -11.675  14.450  1.00  0.600          H  
ATOM   2098 1HD1 ILE A 130      25.746 -10.504  10.709  1.00  0.600          H  
ATOM   2099 2HD1 ILE A 130      26.509 -12.085  10.424  1.00  0.600          H  
ATOM   2100 3HD1 ILE A 130      25.664 -11.760  11.955  1.00  0.600          H  
ATOM   2101  N   ALA A 131      29.825  -8.917  13.066  1.00  0.400          N  
ATOM   2102  CA  ALA A 131      29.737  -7.657  13.787  1.00  0.440          C  
ATOM   2103  C   ALA A 131      28.956  -6.648  12.945  1.00  0.440          C  
ATOM   2104  O   ALA A 131      28.981  -6.697  11.718  1.00  0.430          O  
ATOM   2105  CB  ALA A 131      31.136  -7.151  14.112  1.00  0.600          C  
ATOM   2106  H   ALA A 131      29.858  -8.921  12.044  1.00  0.480          H  
ATOM   2107  HA  ALA A 131      29.189  -7.829  14.715  1.00  0.530          H  
ATOM   2108 1HB  ALA A 131      31.058  -6.226  14.668  1.00  0.720          H  
ATOM   2109 2HB  ALA A 131      31.662  -7.893  14.718  1.00  0.720          H  
ATOM   2110 3HB  ALA A 131      31.689  -6.980  13.193  1.00  0.720          H  
ATOM   2111  N   LEU A 132      28.262  -5.720  13.589  1.00  0.460          N  
ATOM   2112  CA  LEU A 132      27.478  -4.746  12.827  1.00  0.460          C  
ATOM   2113  C   LEU A 132      27.785  -3.309  13.166  1.00  0.510          C  
ATOM   2114  O   LEU A 132      27.978  -2.974  14.333  1.00  0.550          O  
ATOM   2115  CB  LEU A 132      26.017  -4.986  13.167  1.00  0.640          C  
ATOM   2116  CG  LEU A 132      25.486  -6.372  12.872  1.00  0.640          C  
ATOM   2117  CD1 LEU A 132      24.230  -6.486  13.530  1.00  0.640          C  
ATOM   2118  CD2 LEU A 132      25.311  -6.631  11.426  1.00  0.640          C  
ATOM   2119  H   LEU A 132      28.255  -5.708  14.602  1.00  0.550          H  
ATOM   2120  HA  LEU A 132      27.666  -4.885  11.762  1.00  0.550          H  
ATOM   2121 1HB  LEU A 132      25.888  -4.806  14.238  1.00  0.770          H  
ATOM   2122 2HB  LEU A 132      25.413  -4.266  12.646  1.00  0.770          H  
ATOM   2123  HG  LEU A 132      26.161  -7.088  13.257  1.00  0.770          H  
ATOM   2124 1HD1 LEU A 132      23.841  -7.468  13.396  1.00  0.770          H  
ATOM   2125 2HD1 LEU A 132      24.413  -6.318  14.569  1.00  0.770          H  
ATOM   2126 3HD1 LEU A 132      23.535  -5.750  13.148  1.00  0.770          H  
ATOM   2127 1HD2 LEU A 132      24.932  -7.638  11.281  1.00  0.770          H  
ATOM   2128 2HD2 LEU A 132      24.612  -5.927  10.996  1.00  0.770          H  
ATOM   2129 3HD2 LEU A 132      26.259  -6.541  10.952  1.00  0.770          H  
ATOM   2130  N   HIS A 133      27.729  -2.424  12.172  1.00  0.520          N  
ATOM   2131  CA  HIS A 133      27.865  -1.011  12.478  1.00  0.570          C  
ATOM   2132  C   HIS A 133      26.760  -0.208  11.753  1.00  0.600          C  
ATOM   2133  O   HIS A 133      26.962   0.190  10.596  1.00  0.610          O  
ATOM   2134  CB  HIS A 133      29.249  -0.558  12.024  1.00  0.780          C  
ATOM   2135  CG  HIS A 133      29.693   0.773  12.477  1.00  0.780          C  
ATOM   2136  ND1 HIS A 133      30.815   1.365  11.971  1.00  0.780          N  
ATOM   2137  CD2 HIS A 133      29.211   1.613  13.409  1.00  0.780          C  
ATOM   2138  CE1 HIS A 133      31.011   2.518  12.577  1.00  0.780          C  
ATOM   2139  NE2 HIS A 133      30.063   2.688  13.468  1.00  0.780          N  
ATOM   2140  H   HIS A 133      27.646  -2.760  11.204  1.00  0.620          H  
ATOM   2141  HA  HIS A 133      27.811  -0.846  13.548  1.00  0.680          H  
ATOM   2142 1HB  HIS A 133      29.967  -1.267  12.349  1.00  0.930          H  
ATOM   2143 2HB  HIS A 133      29.277  -0.547  10.934  1.00  0.930          H  
ATOM   2144  HD1 HIS A 133      31.139   1.188  11.010  1.00  0.930          H  
ATOM   2145  HD2 HIS A 133      28.355   1.560  14.079  1.00  0.930          H  
ATOM   2146  HE1 HIS A 133      31.861   3.144  12.308  1.00  0.930          H  
ATOM   2147  N   PRO A 134      25.614   0.076  12.420  1.00  0.590          N  
ATOM   2148  CA  PRO A 134      24.421   0.761  11.911  1.00  0.610          C  
ATOM   2149  C   PRO A 134      24.675   2.188  11.425  1.00  0.670          C  
ATOM   2150  O   PRO A 134      23.912   2.707  10.615  1.00  0.700          O  
ATOM   2151  CB  PRO A 134      23.504   0.775  13.131  1.00  0.920          C  
ATOM   2152  CG  PRO A 134      23.953  -0.358  13.983  1.00  0.920          C  
ATOM   2153  CD  PRO A 134      25.444  -0.410  13.800  1.00  0.920          C  
ATOM   2154  HA  PRO A 134      23.966   0.164  11.111  1.00  0.730          H  
ATOM   2155 1HB  PRO A 134      23.585   1.728  13.633  1.00  1.100          H  
ATOM   2156 2HB  PRO A 134      22.454   0.662  12.812  1.00  1.100          H  
ATOM   2157 1HG  PRO A 134      23.659  -0.174  15.023  1.00  1.100          H  
ATOM   2158 2HG  PRO A 134      23.441  -1.285  13.677  1.00  1.100          H  
ATOM   2159 1HD  PRO A 134      25.948   0.267  14.498  1.00  1.100          H  
ATOM   2160 2HD  PRO A 134      25.744  -1.459  13.925  1.00  1.100          H  
ATOM   2161  N   MET A 135      25.764   2.804  11.884  1.00  0.720          N  
ATOM   2162  CA  MET A 135      26.124   4.163  11.485  1.00  0.820          C  
ATOM   2163  C   MET A 135      26.605   4.183  10.030  1.00  0.800          C  
ATOM   2164  O   MET A 135      26.634   5.236   9.387  1.00  0.840          O  
ATOM   2165  CB  MET A 135      27.233   4.707  12.374  1.00  1.110          C  
ATOM   2166  CG  MET A 135      26.856   5.112  13.817  1.00  1.110          C  
ATOM   2167  SD  MET A 135      26.318   3.720  14.872  1.00  1.110          S  
ATOM   2168  CE  MET A 135      24.563   4.030  15.020  1.00  1.110          C  
ATOM   2169  H   MET A 135      26.347   2.348  12.570  1.00  0.860          H  
ATOM   2170  HA  MET A 135      25.244   4.797  11.563  1.00  0.980          H  
ATOM   2171 1HB  MET A 135      28.020   3.990  12.423  1.00  1.330          H  
ATOM   2172 2HB  MET A 135      27.654   5.594  11.901  1.00  1.330          H  
ATOM   2173 1HG  MET A 135      27.718   5.585  14.289  1.00  1.330          H  
ATOM   2174 2HG  MET A 135      26.049   5.844  13.780  1.00  1.330          H  
ATOM   2175 1HE  MET A 135      24.110   3.263  15.644  1.00  1.330          H  
ATOM   2176 2HE  MET A 135      24.400   5.006  15.493  1.00  1.330          H  
ATOM   2177 3HE  MET A 135      24.092   4.031  14.040  1.00  1.330          H  
ATOM   2178  N   GLU A 136      27.068   3.023   9.545  1.00  0.760          N  
ATOM   2179  CA  GLU A 136      27.554   2.845   8.189  1.00  0.750          C  
ATOM   2180  C   GLU A 136      26.551   1.987   7.433  1.00  0.750          C  
ATOM   2181  O   GLU A 136      26.465   2.043   6.205  1.00  0.870          O  
ATOM   2182  CB  GLU A 136      28.931   2.184   8.164  1.00  1.050          C  
ATOM   2183  CG  GLU A 136      30.079   3.000   8.761  1.00  1.050          C  
ATOM   2184  CD  GLU A 136      31.361   2.199   8.742  1.00  1.050          C  
ATOM   2185  OE1 GLU A 136      31.273   1.050   9.123  1.00  1.050          O  
ATOM   2186  OE2 GLU A 136      32.369   2.703   8.343  1.00  1.050          O  
ATOM   2187  H   GLU A 136      27.025   2.184  10.117  1.00  0.910          H  
ATOM   2188  HA  GLU A 136      27.618   3.816   7.700  1.00  0.900          H  
ATOM   2189 1HB  GLU A 136      28.879   1.238   8.709  1.00  1.260          H  
ATOM   2190 2HB  GLU A 136      29.194   1.947   7.133  1.00  1.260          H  
ATOM   2191 1HG  GLU A 136      30.221   3.916   8.172  1.00  1.260          H  
ATOM   2192 2HG  GLU A 136      29.829   3.287   9.778  1.00  1.260          H  
ATOM   2193  N   GLY A 137      25.797   1.168   8.182  1.00  0.660          N  
ATOM   2194  CA  GLY A 137      24.838   0.256   7.583  1.00  0.650          C  
ATOM   2195  C   GLY A 137      25.559  -0.944   7.017  1.00  0.600          C  
ATOM   2196  O   GLY A 137      25.147  -1.522   6.005  1.00  0.620          O  
ATOM   2197  H   GLY A 137      25.950   1.129   9.184  1.00  0.790          H  
ATOM   2198 1HA  GLY A 137      24.108  -0.052   8.329  1.00  0.780          H  
ATOM   2199 2HA  GLY A 137      24.314   0.775   6.787  1.00  0.780          H  
ATOM   2200  N   THR A 138      26.669  -1.300   7.662  1.00  0.570          N  
ATOM   2201  CA  THR A 138      27.518  -2.391   7.196  1.00  0.550          C  
ATOM   2202  C   THR A 138      27.626  -3.581   8.153  1.00  0.490          C  
ATOM   2203  O   THR A 138      27.805  -3.437   9.372  1.00  0.490          O  
ATOM   2204  CB  THR A 138      28.944  -1.858   6.882  1.00  0.780          C  
ATOM   2205  OG1 THR A 138      28.875  -0.857   5.866  1.00  0.780          O  
ATOM   2206  CG2 THR A 138      29.853  -2.979   6.363  1.00  0.780          C  
ATOM   2207  H   THR A 138      26.898  -0.805   8.532  1.00  0.680          H  
ATOM   2208  HA  THR A 138      27.100  -2.772   6.265  1.00  0.660          H  
ATOM   2209  HB  THR A 138      29.372  -1.420   7.782  1.00  0.930          H  
ATOM   2210  HG1 THR A 138      28.439  -0.074   6.223  1.00  0.930          H  
ATOM   2211 1HG2 THR A 138      30.833  -2.561   6.145  1.00  0.930          H  
ATOM   2212 2HG2 THR A 138      29.968  -3.763   7.099  1.00  0.930          H  
ATOM   2213 3HG2 THR A 138      29.433  -3.400   5.456  1.00  0.930          H  
ATOM   2214  N   ILE A 139      27.527  -4.767   7.557  1.00  0.500          N  
ATOM   2215  CA  ILE A 139      27.678  -6.048   8.228  1.00  0.480          C  
ATOM   2216  C   ILE A 139      29.084  -6.532   7.974  1.00  0.490          C  
ATOM   2217  O   ILE A 139      29.522  -6.611   6.825  1.00  0.510          O  
ATOM   2218  CB  ILE A 139      26.786  -7.164   7.640  1.00  0.680          C  
ATOM   2219  CG1 ILE A 139      25.355  -6.799   7.688  1.00  0.680          C  
ATOM   2220  CG2 ILE A 139      27.013  -8.489   8.479  1.00  0.680          C  
ATOM   2221  CD1 ILE A 139      24.501  -7.711   6.862  1.00  0.680          C  
ATOM   2222  H   ILE A 139      27.353  -4.758   6.553  1.00  0.600          H  
ATOM   2223  HA  ILE A 139      27.535  -5.929   9.294  1.00  0.580          H  
ATOM   2224  HB  ILE A 139      27.055  -7.326   6.595  1.00  0.820          H  
ATOM   2225 1HG1 ILE A 139      25.007  -6.827   8.701  1.00  0.820          H  
ATOM   2226 2HG1 ILE A 139      25.250  -5.793   7.312  1.00  0.820          H  
ATOM   2227 1HG2 ILE A 139      26.429  -9.306   8.091  1.00  0.820          H  
ATOM   2228 2HG2 ILE A 139      28.035  -8.786   8.464  1.00  0.820          H  
ATOM   2229 3HG2 ILE A 139      26.732  -8.317   9.510  1.00  0.820          H  
ATOM   2230 1HD1 ILE A 139      23.478  -7.392   6.927  1.00  0.820          H  
ATOM   2231 2HD1 ILE A 139      24.827  -7.664   5.813  1.00  0.820          H  
ATOM   2232 3HD1 ILE A 139      24.557  -8.725   7.208  1.00  0.820          H  
ATOM   2233  N   TYR A 140      29.790  -6.869   9.025  1.00  0.490          N  
ATOM   2234  CA  TYR A 140      31.137  -7.366   8.896  1.00  0.510          C  
ATOM   2235  C   TYR A 140      31.144  -8.841   9.320  1.00  0.490          C  
ATOM   2236  O   TYR A 140      30.422  -9.216  10.246  1.00  0.490          O  
ATOM   2237  CB  TYR A 140      32.031  -6.518   9.781  1.00  0.710          C  
ATOM   2238  CG  TYR A 140      32.109  -5.044   9.398  1.00  0.710          C  
ATOM   2239  CD1 TYR A 140      31.189  -4.096   9.860  1.00  0.710          C  
ATOM   2240  CD2 TYR A 140      33.136  -4.648   8.626  1.00  0.710          C  
ATOM   2241  CE1 TYR A 140      31.360  -2.755   9.507  1.00  0.710          C  
ATOM   2242  CE2 TYR A 140      33.315  -3.354   8.273  1.00  0.710          C  
ATOM   2243  CZ  TYR A 140      32.451  -2.392   8.697  1.00  0.710          C  
ATOM   2244  OH  TYR A 140      32.681  -1.075   8.298  1.00  0.710          O  
ATOM   2245  H   TYR A 140      29.387  -6.762   9.953  1.00  0.590          H  
ATOM   2246  HA  TYR A 140      31.464  -7.303   7.859  1.00  0.610          H  
ATOM   2247 1HB  TYR A 140      31.700  -6.591  10.814  1.00  0.850          H  
ATOM   2248 2HB  TYR A 140      33.036  -6.909   9.728  1.00  0.850          H  
ATOM   2249  HD1 TYR A 140      30.346  -4.398  10.493  1.00  0.850          H  
ATOM   2250  HD2 TYR A 140      33.836  -5.391   8.295  1.00  0.850          H  
ATOM   2251  HE1 TYR A 140      30.660  -2.008   9.850  1.00  0.850          H  
ATOM   2252  HE2 TYR A 140      34.164  -3.087   7.654  1.00  0.850          H  
ATOM   2253  HH  TYR A 140      32.092  -0.438   8.755  1.00  0.850          H  
ATOM   2254  N   TRP A 141      31.973  -9.680   8.690  1.00  0.490          N  
ATOM   2255  CA  TRP A 141      32.054 -11.096   9.091  1.00  0.480          C  
ATOM   2256  C   TRP A 141      33.377 -11.759   8.734  1.00  0.500          C  
ATOM   2257  O   TRP A 141      34.178 -11.230   7.955  1.00  0.540          O  
ATOM   2258  CB  TRP A 141      30.948 -11.956   8.434  1.00  0.680          C  
ATOM   2259  CG  TRP A 141      31.024 -12.030   6.924  1.00  0.680          C  
ATOM   2260  CD1 TRP A 141      31.724 -12.944   6.174  1.00  0.680          C  
ATOM   2261  CD2 TRP A 141      30.357 -11.184   5.980  1.00  0.680          C  
ATOM   2262  NE1 TRP A 141      31.553 -12.679   4.842  1.00  0.680          N  
ATOM   2263  CE2 TRP A 141      30.721 -11.622   4.709  1.00  0.680          C  
ATOM   2264  CE3 TRP A 141      29.510 -10.111   6.103  1.00  0.680          C  
ATOM   2265  CZ2 TRP A 141      30.271 -11.012   3.589  1.00  0.680          C  
ATOM   2266  CZ3 TRP A 141      29.043  -9.505   4.975  1.00  0.680          C  
ATOM   2267  CH2 TRP A 141      29.422  -9.949   3.747  1.00  0.680          C  
ATOM   2268  H   TRP A 141      32.538  -9.333   7.906  1.00  0.590          H  
ATOM   2269  HA  TRP A 141      31.940 -11.151  10.166  1.00  0.580          H  
ATOM   2270 1HB  TRP A 141      31.007 -12.975   8.817  1.00  0.810          H  
ATOM   2271 2HB  TRP A 141      29.972 -11.568   8.717  1.00  0.810          H  
ATOM   2272  HD1 TRP A 141      32.350 -13.735   6.580  1.00  0.810          H  
ATOM   2273  HE1 TRP A 141      31.999 -13.143   4.028  1.00  0.810          H  
ATOM   2274  HE3 TRP A 141      29.232  -9.764   7.066  1.00  0.810          H  
ATOM   2275  HZ2 TRP A 141      30.563 -11.352   2.598  1.00  0.810          H  
ATOM   2276  HZ3 TRP A 141      28.371  -8.653   5.082  1.00  0.810          H  
ATOM   2277  HH2 TRP A 141      29.050  -9.457   2.873  1.00  0.810          H  
ATOM   2278  N   THR A 142      33.596 -12.954   9.282  1.00  0.480          N  
ATOM   2279  CA  THR A 142      34.787 -13.713   8.899  1.00  0.520          C  
ATOM   2280  C   THR A 142      34.378 -15.095   8.419  1.00  0.520          C  
ATOM   2281  O   THR A 142      33.268 -15.555   8.699  1.00  0.550          O  
ATOM   2282  CB  THR A 142      35.793 -13.907  10.043  1.00  0.710          C  
ATOM   2283  OG1 THR A 142      35.242 -14.787  11.024  1.00  0.710          O  
ATOM   2284  CG2 THR A 142      36.118 -12.574  10.702  1.00  0.710          C  
ATOM   2285  H   THR A 142      32.897 -13.328   9.936  1.00  0.580          H  
ATOM   2286  HA  THR A 142      35.289 -13.214   8.072  1.00  0.620          H  
ATOM   2287  HB  THR A 142      36.703 -14.350   9.637  1.00  0.850          H  
ATOM   2288  HG1 THR A 142      36.004 -15.202  11.496  1.00  0.850          H  
ATOM   2289 1HG2 THR A 142      36.839 -12.729  11.511  1.00  0.850          H  
ATOM   2290 2HG2 THR A 142      36.523 -11.907   9.978  1.00  0.850          H  
ATOM   2291 3HG2 THR A 142      35.222 -12.150  11.099  1.00  0.850          H  
ATOM   2292  N   ASP A 143      35.307 -15.762   7.721  1.00  0.540          N  
ATOM   2293  CA  ASP A 143      35.162 -17.118   7.157  1.00  0.580          C  
ATOM   2294  C   ASP A 143      36.483 -17.893   7.265  1.00  0.660          C  
ATOM   2295  O   ASP A 143      37.546 -17.413   6.851  1.00  0.760          O  
ATOM   2296  CB  ASP A 143      34.647 -17.064   5.702  1.00  0.800          C  
ATOM   2297  CG  ASP A 143      34.370 -18.479   5.068  1.00  0.800          C  
ATOM   2298  OD1 ASP A 143      35.204 -19.343   5.205  1.00  0.800          O  
ATOM   2299  OD2 ASP A 143      33.313 -18.704   4.473  1.00  0.800          O  
ATOM   2300  H   ASP A 143      36.174 -15.250   7.526  1.00  0.650          H  
ATOM   2301  HA  ASP A 143      34.428 -17.661   7.751  1.00  0.700          H  
ATOM   2302 1HB  ASP A 143      33.721 -16.483   5.672  1.00  0.960          H  
ATOM   2303 2HB  ASP A 143      35.374 -16.546   5.087  1.00  0.960          H  
ATOM   2304  N   TRP A 144      36.433 -19.050   7.938  1.00  0.660          N  
ATOM   2305  CA  TRP A 144      37.626 -19.877   8.208  1.00  0.770          C  
ATOM   2306  C   TRP A 144      37.765 -21.118   7.308  1.00  0.910          C  
ATOM   2307  O   TRP A 144      38.415 -22.091   7.693  1.00  1.320          O  
ATOM   2308  CB  TRP A 144      37.652 -20.288   9.695  1.00  1.030          C  
ATOM   2309  CG  TRP A 144      36.392 -20.972  10.173  1.00  1.030          C  
ATOM   2310  CD1 TRP A 144      35.321 -20.346  10.713  1.00  1.030          C  
ATOM   2311  CD2 TRP A 144      36.066 -22.395  10.198  1.00  1.030          C  
ATOM   2312  NE1 TRP A 144      34.358 -21.261  11.049  1.00  1.030          N  
ATOM   2313  CE2 TRP A 144      34.792 -22.506  10.746  1.00  1.030          C  
ATOM   2314  CE3 TRP A 144      36.739 -23.562   9.806  1.00  1.030          C  
ATOM   2315  CZ2 TRP A 144      34.164 -23.725  10.908  1.00  1.030          C  
ATOM   2316  CZ3 TRP A 144      36.108 -24.780   9.969  1.00  1.030          C  
ATOM   2317  CH2 TRP A 144      34.853 -24.860  10.505  1.00  1.030          C  
ATOM   2318  H   TRP A 144      35.505 -19.389   8.226  1.00  0.790          H  
ATOM   2319  HA  TRP A 144      38.504 -19.256   8.030  1.00  0.920          H  
ATOM   2320 1HB  TRP A 144      38.495 -20.955   9.875  1.00  1.240          H  
ATOM   2321 2HB  TRP A 144      37.802 -19.401  10.312  1.00  1.240          H  
ATOM   2322  HD1 TRP A 144      35.232 -19.269  10.850  1.00  1.240          H  
ATOM   2323  HE1 TRP A 144      33.464 -21.042  11.450  1.00  1.240          H  
ATOM   2324  HE3 TRP A 144      37.734 -23.520   9.383  1.00  1.240          H  
ATOM   2325  HZ2 TRP A 144      33.167 -23.809  11.333  1.00  1.240          H  
ATOM   2326  HZ3 TRP A 144      36.640 -25.678   9.660  1.00  1.240          H  
ATOM   2327  HH2 TRP A 144      34.388 -25.837  10.619  1.00  1.240          H  
ATOM   2328  N   GLY A 145      37.164 -21.087   6.116  1.00  0.770          N  
ATOM   2329  CA  GLY A 145      37.174 -22.217   5.182  1.00  0.900          C  
ATOM   2330  C   GLY A 145      38.477 -22.399   4.395  1.00  0.940          C  
ATOM   2331  O   GLY A 145      39.568 -22.096   4.877  1.00  1.310          O  
ATOM   2332  H   GLY A 145      36.620 -20.261   5.843  1.00  0.920          H  
ATOM   2333 1HA  GLY A 145      36.963 -23.131   5.735  1.00  1.080          H  
ATOM   2334 2HA  GLY A 145      36.349 -22.090   4.478  1.00  1.080          H  
ATOM   2335  N   ASN A 146      38.380 -22.962   3.185  1.00  1.040          N  
ATOM   2336  CA  ASN A 146      39.589 -23.285   2.420  1.00  1.090          C  
ATOM   2337  C   ASN A 146      40.424 -22.068   2.056  1.00  1.180          C  
ATOM   2338  O   ASN A 146      41.654 -22.157   1.966  1.00  1.560          O  
ATOM   2339  CB  ASN A 146      39.237 -24.084   1.185  1.00  1.510          C  
ATOM   2340  CG  ASN A 146      38.864 -25.518   1.511  1.00  1.510          C  
ATOM   2341  OD1 ASN A 146      39.229 -26.067   2.560  1.00  1.510          O  
ATOM   2342  ND2 ASN A 146      38.138 -26.135   0.619  1.00  1.510          N  
ATOM   2343  H   ASN A 146      37.452 -23.167   2.789  1.00  1.250          H  
ATOM   2344  HA  ASN A 146      40.221 -23.913   3.049  1.00  1.310          H  
ATOM   2345 1HB  ASN A 146      38.392 -23.608   0.679  1.00  1.810          H  
ATOM   2346 2HB  ASN A 146      40.080 -24.079   0.496  1.00  1.810          H  
ATOM   2347 1HD2 ASN A 146      37.852 -27.078   0.772  1.00  1.810          H  
ATOM   2348 2HD2 ASN A 146      37.857 -25.651  -0.211  1.00  1.810          H  
ATOM   2349  N   THR A 147      39.780 -20.925   1.838  1.00  1.090          N  
ATOM   2350  CA  THR A 147      40.488 -19.689   1.541  1.00  0.960          C  
ATOM   2351  C   THR A 147      40.001 -18.638   2.544  1.00  0.860          C  
ATOM   2352  O   THR A 147      39.114 -17.849   2.184  1.00  0.850          O  
ATOM   2353  CB  THR A 147      40.167 -19.198   0.128  1.00  1.400          C  
ATOM   2354  OG1 THR A 147      38.757 -19.019   0.026  1.00  1.400          O  
ATOM   2355  CG2 THR A 147      40.614 -20.221  -0.909  1.00  1.400          C  
ATOM   2356  H   THR A 147      38.770 -20.906   1.889  1.00  1.310          H  
ATOM   2357  HA  THR A 147      41.563 -19.837   1.629  1.00  1.150          H  
ATOM   2358  HB  THR A 147      40.671 -18.246  -0.055  1.00  1.680          H  
ATOM   2359  HG1 THR A 147      38.490 -18.359   0.691  1.00  1.680          H  
ATOM   2360 1HG2 THR A 147      40.361 -19.856  -1.904  1.00  1.680          H  
ATOM   2361 2HG2 THR A 147      41.687 -20.370  -0.835  1.00  1.680          H  
ATOM   2362 3HG2 THR A 147      40.103 -21.166  -0.736  1.00  1.680          H  
ATOM   2363  N   PRO A 148      40.582 -18.586   3.771  1.00  0.830          N  
ATOM   2364  CA  PRO A 148      40.175 -17.771   4.907  1.00  0.780          C  
ATOM   2365  C   PRO A 148      40.144 -16.304   4.554  1.00  0.750          C  
ATOM   2366  O   PRO A 148      40.956 -15.841   3.752  1.00  0.780          O  
ATOM   2367  CB  PRO A 148      41.252 -18.063   5.949  1.00  1.170          C  
ATOM   2368  CG  PRO A 148      41.781 -19.405   5.577  1.00  1.170          C  
ATOM   2369  CD  PRO A 148      41.762 -19.431   4.079  1.00  1.170          C  
ATOM   2370  HA  PRO A 148      39.191 -18.113   5.248  1.00  0.940          H  
ATOM   2371 1HB  PRO A 148      42.018 -17.292   5.940  1.00  1.400          H  
ATOM   2372 2HB  PRO A 148      40.797 -18.059   6.950  1.00  1.400          H  
ATOM   2373 1HG  PRO A 148      42.786 -19.549   6.007  1.00  1.400          H  
ATOM   2374 2HG  PRO A 148      41.137 -20.197   6.018  1.00  1.400          H  
ATOM   2375 1HD  PRO A 148      42.684 -19.001   3.663  1.00  1.400          H  
ATOM   2376 2HD  PRO A 148      41.625 -20.463   3.809  1.00  1.400          H  
ATOM   2377  N   ARG A 149      39.213 -15.583   5.158  1.00  0.710          N  
ATOM   2378  CA  ARG A 149      39.069 -14.160   4.878  1.00  0.690          C  
ATOM   2379  C   ARG A 149      38.241 -13.366   5.880  1.00  0.640          C  
ATOM   2380  O   ARG A 149      37.482 -13.922   6.690  1.00  0.620          O  
ATOM   2381  CB  ARG A 149      38.456 -13.995   3.517  1.00  0.970          C  
ATOM   2382  CG  ARG A 149      37.084 -14.573   3.422  1.00  0.970          C  
ATOM   2383  CD  ARG A 149      36.636 -14.598   2.073  1.00  0.970          C  
ATOM   2384  NE  ARG A 149      37.333 -15.574   1.302  1.00  0.970          N  
ATOM   2385  CZ  ARG A 149      37.282 -15.667  -0.027  1.00  0.970          C  
ATOM   2386  NH1 ARG A 149      36.555 -14.819  -0.755  1.00  0.970          N  
ATOM   2387  NH2 ARG A 149      37.976 -16.633  -0.570  1.00  0.970          N  
ATOM   2388  H   ARG A 149      38.576 -16.062   5.803  1.00  0.850          H  
ATOM   2389  HA  ARG A 149      40.063 -13.725   4.838  1.00  0.830          H  
ATOM   2390 1HB  ARG A 149      38.386 -12.933   3.272  1.00  1.170          H  
ATOM   2391 2HB  ARG A 149      39.085 -14.457   2.762  1.00  1.170          H  
ATOM   2392 1HG  ARG A 149      37.104 -15.600   3.776  1.00  1.170          H  
ATOM   2393 2HG  ARG A 149      36.386 -13.995   4.018  1.00  1.170          H  
ATOM   2394 1HD  ARG A 149      35.571 -14.833   2.042  1.00  1.170          H  
ATOM   2395 2HD  ARG A 149      36.824 -13.621   1.631  1.00  1.170          H  
ATOM   2396  HE  ARG A 149      37.920 -16.275   1.798  1.00  1.170          H  
ATOM   2397 1HH1 ARG A 149      36.001 -14.069  -0.293  1.00  1.170          H  
ATOM   2398 2HH1 ARG A 149      36.527 -14.911  -1.760  1.00  1.170          H  
ATOM   2399 1HH2 ARG A 149      38.501 -17.258   0.080  1.00  1.170          H  
ATOM   2400 2HH2 ARG A 149      37.989 -16.778  -1.568  1.00  1.170          H  
ATOM   2401  N   ILE A 150      38.367 -12.043   5.773  1.00  0.650          N  
ATOM   2402  CA  ILE A 150      37.541 -11.098   6.529  1.00  0.630          C  
ATOM   2403  C   ILE A 150      36.820 -10.243   5.471  1.00  0.630          C  
ATOM   2404  O   ILE A 150      37.473  -9.698   4.568  1.00  0.650          O  
ATOM   2405  CB  ILE A 150      38.390 -10.238   7.493  1.00  0.890          C  
ATOM   2406  CG1 ILE A 150      39.187 -11.197   8.444  1.00  0.890          C  
ATOM   2407  CG2 ILE A 150      37.464  -9.292   8.326  1.00  0.890          C  
ATOM   2408  CD1 ILE A 150      40.174 -10.540   9.326  1.00  0.890          C  
ATOM   2409  H   ILE A 150      39.053 -11.696   5.093  1.00  0.780          H  
ATOM   2410  HA  ILE A 150      36.791 -11.637   7.104  1.00  0.760          H  
ATOM   2411  HB  ILE A 150      39.089  -9.640   6.930  1.00  1.070          H  
ATOM   2412 1HG1 ILE A 150      38.501 -11.751   9.047  1.00  1.070          H  
ATOM   2413 2HG1 ILE A 150      39.743 -11.900   7.832  1.00  1.070          H  
ATOM   2414 1HG2 ILE A 150      38.049  -8.682   9.000  1.00  1.070          H  
ATOM   2415 2HG2 ILE A 150      36.915  -8.649   7.671  1.00  1.070          H  
ATOM   2416 3HG2 ILE A 150      36.756  -9.882   8.901  1.00  1.070          H  
ATOM   2417 1HD1 ILE A 150      40.677 -11.302   9.918  1.00  1.070          H  
ATOM   2418 2HD1 ILE A 150      40.911 -10.002   8.743  1.00  1.070          H  
ATOM   2419 3HD1 ILE A 150      39.676  -9.854   9.988  1.00  1.070          H  
ATOM   2420  N   GLU A 151      35.487 -10.162   5.548  1.00  0.630          N  
ATOM   2421  CA  GLU A 151      34.678  -9.440   4.544  1.00  0.650          C  
ATOM   2422  C   GLU A 151      33.553  -8.582   5.129  1.00  0.580          C  
ATOM   2423  O   GLU A 151      33.278  -8.615   6.334  1.00  0.540          O  
ATOM   2424  CB  GLU A 151      34.034 -10.451   3.588  1.00  0.900          C  
ATOM   2425  CG  GLU A 151      34.973 -11.317   2.786  1.00  0.900          C  
ATOM   2426  CD  GLU A 151      34.241 -12.304   1.862  1.00  0.900          C  
ATOM   2427  OE1 GLU A 151      33.203 -12.834   2.245  1.00  0.900          O  
ATOM   2428  OE2 GLU A 151      34.747 -12.561   0.777  1.00  0.900          O  
ATOM   2429  H   GLU A 151      35.021 -10.610   6.345  1.00  0.760          H  
ATOM   2430  HA  GLU A 151      35.334  -8.781   3.981  1.00  0.780          H  
ATOM   2431 1HB  GLU A 151      33.453 -11.108   4.170  1.00  1.080          H  
ATOM   2432 2HB  GLU A 151      33.365  -9.941   2.893  1.00  1.080          H  
ATOM   2433 1HG  GLU A 151      35.612 -10.678   2.199  1.00  1.080          H  
ATOM   2434 2HG  GLU A 151      35.598 -11.867   3.470  1.00  1.080          H  
ATOM   2435  N   ALA A 152      32.864  -7.844   4.246  1.00  0.590          N  
ATOM   2436  CA  ALA A 152      31.721  -7.025   4.654  1.00  0.570          C  
ATOM   2437  C   ALA A 152      30.766  -6.696   3.500  1.00  0.580          C  
ATOM   2438  O   ALA A 152      31.124  -6.803   2.328  1.00  0.610          O  
ATOM   2439  CB  ALA A 152      32.208  -5.737   5.274  1.00  0.810          C  
ATOM   2440  H   ALA A 152      33.169  -7.838   3.269  1.00  0.710          H  
ATOM   2441  HA  ALA A 152      31.163  -7.592   5.394  1.00  0.680          H  
ATOM   2442 1HB  ALA A 152      31.359  -5.170   5.610  1.00  0.970          H  
ATOM   2443 2HB  ALA A 152      32.826  -5.978   6.109  1.00  0.970          H  
ATOM   2444 3HB  ALA A 152      32.769  -5.162   4.547  1.00  0.970          H  
ATOM   2445  N   SER A 153      29.535  -6.312   3.850  1.00  0.560          N  
ATOM   2446  CA  SER A 153      28.521  -5.851   2.875  1.00  0.590          C  
ATOM   2447  C   SER A 153      27.482  -4.990   3.576  1.00  0.580          C  
ATOM   2448  O   SER A 153      27.436  -4.945   4.803  1.00  0.550          O  
ATOM   2449  CB  SER A 153      27.807  -6.997   2.179  1.00  0.810          C  
ATOM   2450  OG  SER A 153      26.963  -7.685   3.050  1.00  0.810          O  
ATOM   2451  H   SER A 153      29.311  -6.324   4.850  1.00  0.670          H  
ATOM   2452  HA  SER A 153      29.011  -5.236   2.116  1.00  0.710          H  
ATOM   2453 1HB  SER A 153      27.221  -6.603   1.351  1.00  0.980          H  
ATOM   2454 2HB  SER A 153      28.528  -7.671   1.758  1.00  0.980          H  
ATOM   2455  HG  SER A 153      26.574  -8.383   2.524  1.00  0.980          H  
ATOM   2456  N   SER A 154      26.632  -4.321   2.808  1.00  0.610          N  
ATOM   2457  CA  SER A 154      25.565  -3.501   3.359  1.00  0.600          C  
ATOM   2458  C   SER A 154      24.561  -4.369   4.096  1.00  0.570          C  
ATOM   2459  O   SER A 154      24.403  -5.557   3.808  1.00  0.550          O  
ATOM   2460  CB  SER A 154      24.865  -2.715   2.259  1.00  0.840          C  
ATOM   2461  OG  SER A 154      25.729  -1.779   1.656  1.00  0.840          O  
ATOM   2462  H   SER A 154      26.686  -4.390   1.792  1.00  0.730          H  
ATOM   2463  HA  SER A 154      25.998  -2.795   4.062  1.00  0.720          H  
ATOM   2464 1HB  SER A 154      24.490  -3.408   1.503  1.00  1.010          H  
ATOM   2465 2HB  SER A 154      24.000  -2.202   2.676  1.00  1.010          H  
ATOM   2466  HG  SER A 154      25.244  -1.419   0.907  1.00  1.010          H  
ATOM   2467  N   MET A 155      23.827  -3.774   5.020  1.00  0.560          N  
ATOM   2468  CA  MET A 155      22.806  -4.527   5.736  1.00  0.540          C  
ATOM   2469  C   MET A 155      21.723  -5.110   4.824  1.00  0.560          C  
ATOM   2470  O   MET A 155      21.157  -6.157   5.136  1.00  0.590          O  
ATOM   2471  CB  MET A 155      22.289  -3.715   6.899  1.00  0.760          C  
ATOM   2472  CG  MET A 155      23.326  -3.647   8.043  1.00  0.760          C  
ATOM   2473  SD  MET A 155      22.859  -2.640   9.446  1.00  0.760          S  
ATOM   2474  CE  MET A 155      24.339  -2.718  10.426  1.00  0.760          C  
ATOM   2475  H   MET A 155      24.031  -2.801   5.244  1.00  0.670          H  
ATOM   2476  HA  MET A 155      23.293  -5.366   6.180  1.00  0.650          H  
ATOM   2477 1HB  MET A 155      22.109  -2.709   6.553  1.00  0.920          H  
ATOM   2478 2HB  MET A 155      21.358  -4.137   7.276  1.00  0.920          H  
ATOM   2479 1HG  MET A 155      23.452  -4.658   8.416  1.00  0.920          H  
ATOM   2480 2HG  MET A 155      24.280  -3.323   7.669  1.00  0.920          H  
ATOM   2481 1HE  MET A 155      24.191  -2.182  11.352  1.00  0.920          H  
ATOM   2482 2HE  MET A 155      24.559  -3.740  10.638  1.00  0.920          H  
ATOM   2483 3HE  MET A 155      25.169  -2.286   9.881  1.00  0.920          H  
ATOM   2484  N   ASP A 156      21.448  -4.486   3.667  1.00  0.580          N  
ATOM   2485  CA  ASP A 156      20.472  -5.077   2.741  1.00  0.620          C  
ATOM   2486  C   ASP A 156      21.110  -6.186   1.854  1.00  0.620          C  
ATOM   2487  O   ASP A 156      20.427  -6.762   0.999  1.00  0.670          O  
ATOM   2488  CB  ASP A 156      19.828  -4.031   1.804  1.00  0.850          C  
ATOM   2489  CG  ASP A 156      20.789  -3.413   0.697  1.00  0.850          C  
ATOM   2490  OD1 ASP A 156      21.933  -3.841   0.585  1.00  0.850          O  
ATOM   2491  OD2 ASP A 156      20.331  -2.568  -0.073  1.00  0.850          O  
ATOM   2492  H   ASP A 156      21.858  -3.569   3.471  1.00  0.700          H  
ATOM   2493  HA  ASP A 156      19.681  -5.534   3.326  1.00  0.740          H  
ATOM   2494 1HB  ASP A 156      18.970  -4.477   1.308  1.00  1.020          H  
ATOM   2495 2HB  ASP A 156      19.456  -3.201   2.417  1.00  1.020          H  
ATOM   2496  N   GLY A 157      22.404  -6.505   2.072  1.00  0.590          N  
ATOM   2497  CA  GLY A 157      23.169  -7.529   1.349  1.00  0.600          C  
ATOM   2498  C   GLY A 157      24.011  -7.052   0.138  1.00  0.640          C  
ATOM   2499  O   GLY A 157      24.825  -7.819  -0.386  1.00  0.670          O  
ATOM   2500  H   GLY A 157      22.924  -6.026   2.806  1.00  0.710          H  
ATOM   2501 1HA  GLY A 157      23.839  -8.003   2.066  1.00  0.720          H  
ATOM   2502 2HA  GLY A 157      22.484  -8.307   1.020  1.00  0.720          H  
ATOM   2503  N   SER A 158      23.828  -5.815  -0.322  1.00  0.670          N  
ATOM   2504  CA  SER A 158      24.584  -5.298  -1.475  1.00  0.690          C  
ATOM   2505  C   SER A 158      25.991  -4.774  -1.137  1.00  0.700          C  
ATOM   2506  O   SER A 158      26.348  -4.591   0.026  1.00  0.680          O  
ATOM   2507  CB  SER A 158      23.798  -4.189  -2.148  1.00  0.960          C  
ATOM   2508  OG  SER A 158      23.723  -3.056  -1.332  1.00  0.960          O  
ATOM   2509  H   SER A 158      23.132  -5.202   0.127  1.00  0.800          H  
ATOM   2510  HA  SER A 158      24.692  -6.115  -2.189  1.00  0.830          H  
ATOM   2511 1HB  SER A 158      24.268  -3.929  -3.092  1.00  1.150          H  
ATOM   2512 2HB  SER A 158      22.790  -4.541  -2.366  1.00  1.150          H  
ATOM   2513  HG  SER A 158      23.017  -3.249  -0.670  1.00  1.150          H  
ATOM   2514  N   GLY A 159      26.817  -4.523  -2.165  1.00  0.750          N  
ATOM   2515  CA  GLY A 159      28.121  -3.880  -1.930  1.00  0.790          C  
ATOM   2516  C   GLY A 159      29.208  -4.738  -1.269  1.00  0.770          C  
ATOM   2517  O   GLY A 159      30.058  -4.208  -0.555  1.00  0.770          O  
ATOM   2518  H   GLY A 159      26.517  -4.719  -3.109  1.00  0.900          H  
ATOM   2519 1HA  GLY A 159      28.501  -3.515  -2.886  1.00  0.950          H  
ATOM   2520 2HA  GLY A 159      27.958  -2.993  -1.318  1.00  0.950          H  
ATOM   2521  N   ARG A 160      29.180  -6.049  -1.478  1.00  0.760          N  
ATOM   2522  CA  ARG A 160      30.163  -6.929  -0.844  1.00  0.740          C  
ATOM   2523  C   ARG A 160      31.606  -6.551  -1.195  1.00  0.770          C  
ATOM   2524  O   ARG A 160      31.946  -6.352  -2.365  1.00  0.830          O  
ATOM   2525  CB  ARG A 160      29.904  -8.374  -1.244  1.00  1.040          C  
ATOM   2526  CG  ARG A 160      30.749  -9.442  -0.533  1.00  1.040          C  
ATOM   2527  CD  ARG A 160      30.329 -10.790  -0.971  1.00  1.040          C  
ATOM   2528  NE  ARG A 160      31.018 -11.864  -0.263  1.00  1.040          N  
ATOM   2529  CZ  ARG A 160      30.746 -13.187  -0.418  1.00  1.040          C  
ATOM   2530  NH1 ARG A 160      29.793 -13.575  -1.245  1.00  1.040          N  
ATOM   2531  NH2 ARG A 160      31.442 -14.075   0.261  1.00  1.040          N  
ATOM   2532  H   ARG A 160      28.461  -6.436  -2.070  1.00  0.910          H  
ATOM   2533  HA  ARG A 160      30.046  -6.843   0.226  1.00  0.890          H  
ATOM   2534 1HB  ARG A 160      28.857  -8.608  -1.052  1.00  1.250          H  
ATOM   2535 2HB  ARG A 160      30.070  -8.483  -2.314  1.00  1.250          H  
ATOM   2536 1HG  ARG A 160      31.805  -9.317  -0.780  1.00  1.250          H  
ATOM   2537 2HG  ARG A 160      30.618  -9.363   0.551  1.00  1.250          H  
ATOM   2538 1HD  ARG A 160      29.267 -10.898  -0.827  1.00  1.250          H  
ATOM   2539 2HD  ARG A 160      30.559 -10.887  -2.031  1.00  1.250          H  
ATOM   2540  HE  ARG A 160      31.770 -11.613   0.385  1.00  1.250          H  
ATOM   2541 1HH1 ARG A 160      29.264 -12.898  -1.765  1.00  1.250          H  
ATOM   2542 2HH1 ARG A 160      29.550 -14.579  -1.334  1.00  1.250          H  
ATOM   2543 1HH2 ARG A 160      32.167 -13.760   0.918  1.00  1.250          H  
ATOM   2544 2HH2 ARG A 160      31.312 -15.088   0.117  1.00  1.250          H  
ATOM   2545  N   ARG A 161      32.451  -6.494  -0.161  1.00  0.730          N  
ATOM   2546  CA  ARG A 161      33.864  -6.149  -0.279  1.00  0.770          C  
ATOM   2547  C   ARG A 161      34.750  -7.017   0.621  1.00  0.730          C  
ATOM   2548  O   ARG A 161      34.276  -7.631   1.581  1.00  0.670          O  
ATOM   2549  CB  ARG A 161      34.064  -4.682   0.066  1.00  1.060          C  
ATOM   2550  CG  ARG A 161      33.758  -4.289   1.519  1.00  1.060          C  
ATOM   2551  CD  ARG A 161      33.970  -2.837   1.712  1.00  1.060          C  
ATOM   2552  NE  ARG A 161      33.711  -2.389   3.081  1.00  1.060          N  
ATOM   2553  CZ  ARG A 161      34.623  -2.393   4.085  1.00  1.060          C  
ATOM   2554  NH1 ARG A 161      35.840  -2.845   3.881  1.00  1.060          N  
ATOM   2555  NH2 ARG A 161      34.294  -1.924   5.270  1.00  1.060          N  
ATOM   2556  H   ARG A 161      32.061  -6.669   0.764  1.00  0.880          H  
ATOM   2557  HA  ARG A 161      34.167  -6.304  -1.314  1.00  0.920          H  
ATOM   2558 1HB  ARG A 161      35.093  -4.398  -0.140  1.00  1.270          H  
ATOM   2559 2HB  ARG A 161      33.420  -4.077  -0.574  1.00  1.270          H  
ATOM   2560 1HG  ARG A 161      32.714  -4.522   1.745  1.00  1.270          H  
ATOM   2561 2HG  ARG A 161      34.408  -4.836   2.204  1.00  1.270          H  
ATOM   2562 1HD  ARG A 161      34.989  -2.571   1.441  1.00  1.270          H  
ATOM   2563 2HD  ARG A 161      33.280  -2.304   1.055  1.00  1.270          H  
ATOM   2564  HE  ARG A 161      32.786  -2.022   3.285  1.00  1.270          H  
ATOM   2565 1HH1 ARG A 161      36.114  -3.196   2.979  1.00  1.270          H  
ATOM   2566 2HH1 ARG A 161      36.518  -2.830   4.637  1.00  1.270          H  
ATOM   2567 1HH2 ARG A 161      33.363  -1.559   5.432  1.00  1.270          H  
ATOM   2568 2HH2 ARG A 161      34.999  -1.899   6.033  1.00  1.270          H  
ATOM   2569  N   ILE A 162      36.057  -7.027   0.340  1.00  0.790          N  
ATOM   2570  CA  ILE A 162      37.020  -7.793   1.141  1.00  0.760          C  
ATOM   2571  C   ILE A 162      37.898  -6.901   2.016  1.00  0.780          C  
ATOM   2572  O   ILE A 162      38.469  -5.920   1.542  1.00  0.850          O  
ATOM   2573  CB  ILE A 162      37.917  -8.670   0.236  1.00  1.080          C  
ATOM   2574  CG1 ILE A 162      37.021  -9.677  -0.547  1.00  1.080          C  
ATOM   2575  CG2 ILE A 162      38.986  -9.421   1.103  1.00  1.080          C  
ATOM   2576  CD1 ILE A 162      37.724 -10.427  -1.658  1.00  1.080          C  
ATOM   2577  H   ILE A 162      36.393  -6.498  -0.456  1.00  0.950          H  
ATOM   2578  HA  ILE A 162      36.466  -8.457   1.801  1.00  0.910          H  
ATOM   2579  HB  ILE A 162      38.423  -8.042  -0.495  1.00  1.290          H  
ATOM   2580 1HG1 ILE A 162      36.618 -10.410   0.149  1.00  1.290          H  
ATOM   2581 2HG1 ILE A 162      36.191  -9.135  -0.991  1.00  1.290          H  
ATOM   2582 1HG2 ILE A 162      39.607 -10.027   0.466  1.00  1.290          H  
ATOM   2583 2HG2 ILE A 162      39.626  -8.712   1.620  1.00  1.290          H  
ATOM   2584 3HG2 ILE A 162      38.486 -10.063   1.839  1.00  1.290          H  
ATOM   2585 1HD1 ILE A 162      37.011 -11.094  -2.143  1.00  1.290          H  
ATOM   2586 2HD1 ILE A 162      38.112  -9.717  -2.390  1.00  1.290          H  
ATOM   2587 3HD1 ILE A 162      38.542 -11.017  -1.261  1.00  1.290          H  
ATOM   2588  N   ILE A 163      37.980  -7.251   3.299  1.00  0.740          N  
ATOM   2589  CA  ILE A 163      38.772  -6.546   4.306  1.00  0.750          C  
ATOM   2590  C   ILE A 163      40.177  -7.117   4.387  1.00  0.780          C  
ATOM   2591  O   ILE A 163      41.157  -6.376   4.460  1.00  0.810          O  
ATOM   2592  CB  ILE A 163      38.075  -6.638   5.665  1.00  1.050          C  
ATOM   2593  CG1 ILE A 163      36.765  -5.880   5.543  1.00  1.050          C  
ATOM   2594  CG2 ILE A 163      38.974  -6.126   6.814  1.00  1.050          C  
ATOM   2595  CD1 ILE A 163      35.815  -6.062   6.632  1.00  1.050          C  
ATOM   2596  H   ILE A 163      37.483  -8.093   3.598  1.00  0.890          H  
ATOM   2597  HA  ILE A 163      38.848  -5.499   4.018  1.00  0.900          H  
ATOM   2598  HB  ILE A 163      37.833  -7.650   5.851  1.00  1.260          H  
ATOM   2599 1HG1 ILE A 163      37.002  -4.825   5.486  1.00  1.260          H  
ATOM   2600 2HG1 ILE A 163      36.265  -6.175   4.623  1.00  1.260          H  
ATOM   2601 1HG2 ILE A 163      38.461  -6.212   7.764  1.00  1.260          H  
ATOM   2602 2HG2 ILE A 163      39.895  -6.704   6.870  1.00  1.260          H  
ATOM   2603 3HG2 ILE A 163      39.206  -5.105   6.632  1.00  1.260          H  
ATOM   2604 1HD1 ILE A 163      34.964  -5.454   6.400  1.00  1.260          H  
ATOM   2605 2HD1 ILE A 163      35.516  -7.103   6.705  1.00  1.260          H  
ATOM   2606 3HD1 ILE A 163      36.240  -5.740   7.573  1.00  1.260          H  
ATOM   2607  N   ALA A 164      40.269  -8.440   4.425  1.00  0.760          N  
ATOM   2608  CA  ALA A 164      41.570  -9.089   4.511  1.00  0.780          C  
ATOM   2609  C   ALA A 164      41.553 -10.433   3.787  1.00  0.800          C  
ATOM   2610  O   ALA A 164      40.615 -11.228   3.897  1.00  0.770          O  
ATOM   2611  CB  ALA A 164      41.981  -9.265   5.968  1.00  1.080          C  
ATOM   2612  H   ALA A 164      39.407  -8.982   4.373  1.00  0.910          H  
ATOM   2613  HA  ALA A 164      42.300  -8.451   4.009  1.00  0.940          H  
ATOM   2614 1HB  ALA A 164      42.966  -9.724   6.015  1.00  1.300          H  
ATOM   2615 2HB  ALA A 164      42.009  -8.294   6.461  1.00  1.300          H  
ATOM   2616 3HB  ALA A 164      41.274  -9.900   6.460  1.00  1.300          H  
ATOM   2617  N   ASP A 165      42.651 -10.734   3.095  1.00  0.860          N  
ATOM   2618  CA  ASP A 165      42.807 -11.967   2.342  1.00  0.900          C  
ATOM   2619  C   ASP A 165      44.173 -12.663   2.428  1.00  0.880          C  
ATOM   2620  O   ASP A 165      44.488 -13.507   1.584  1.00  0.910          O  
ATOM   2621  CB  ASP A 165      42.525 -11.612   0.902  1.00  1.240          C  
ATOM   2622  CG  ASP A 165      43.473 -10.495   0.489  1.00  1.240          C  
ATOM   2623  OD1 ASP A 165      44.187 -10.001   1.376  1.00  1.240          O  
ATOM   2624  OD2 ASP A 165      43.472 -10.110  -0.653  1.00  1.240          O  
ATOM   2625  H   ASP A 165      43.404 -10.049   2.985  1.00  1.030          H  
ATOM   2626  HA  ASP A 165      42.053 -12.674   2.694  1.00  1.080          H  
ATOM   2627 1HB  ASP A 165      42.678 -12.482   0.262  1.00  1.490          H  
ATOM   2628 2HB  ASP A 165      41.499 -11.290   0.792  1.00  1.490          H  
ATOM   2629  N   THR A 166      44.985 -12.335   3.427  1.00  1.120          N  
ATOM   2630  CA  THR A 166      46.304 -12.954   3.539  1.00  1.210          C  
ATOM   2631  C   THR A 166      46.801 -13.027   4.967  1.00  1.450          C  
ATOM   2632  O   THR A 166      46.432 -12.203   5.814  1.00  1.730          O  
ATOM   2633  CB  THR A 166      47.351 -12.254   2.666  1.00  1.660          C  
ATOM   2634  OG1 THR A 166      48.575 -12.988   2.770  1.00  1.660          O  
ATOM   2635  CG2 THR A 166      47.564 -10.817   3.117  1.00  1.660          C  
ATOM   2636  H   THR A 166      44.689 -11.656   4.105  1.00  1.340          H  
ATOM   2637  HA  THR A 166      46.223 -13.978   3.176  1.00  1.450          H  
ATOM   2638  HB  THR A 166      47.017 -12.260   1.626  1.00  1.990          H  
ATOM   2639  HG1 THR A 166      49.200 -12.662   2.113  1.00  1.990          H  
ATOM   2640 1HG2 THR A 166      48.314 -10.349   2.485  1.00  1.990          H  
ATOM   2641 2HG2 THR A 166      46.621 -10.274   3.026  1.00  1.990          H  
ATOM   2642 3HG2 THR A 166      47.895 -10.792   4.144  1.00  1.990          H  
ATOM   2643  N   HIS A 167      47.648 -14.031   5.222  1.00  1.460          N  
ATOM   2644  CA  HIS A 167      48.228 -14.323   6.538  1.00  1.860          C  
ATOM   2645  C   HIS A 167      47.119 -14.629   7.533  1.00  1.770          C  
ATOM   2646  O   HIS A 167      47.183 -14.237   8.698  1.00  2.220          O  
ATOM   2647  CB  HIS A 167      49.094 -13.167   7.064  1.00  2.440          C  
ATOM   2648  CG  HIS A 167      50.234 -12.798   6.167  1.00  2.440          C  
ATOM   2649  ND1 HIS A 167      51.313 -13.634   5.946  1.00  2.440          N  
ATOM   2650  CD2 HIS A 167      50.474 -11.678   5.452  1.00  2.440          C  
ATOM   2651  CE1 HIS A 167      52.159 -13.042   5.123  1.00  2.440          C  
ATOM   2652  NE2 HIS A 167      51.675 -11.855   4.810  1.00  2.440          N  
ATOM   2653  H   HIS A 167      47.912 -14.614   4.437  1.00  1.750          H  
ATOM   2654  HA  HIS A 167      48.861 -15.208   6.470  1.00  2.230          H  
ATOM   2655 1HB  HIS A 167      48.481 -12.279   7.227  1.00  2.930          H  
ATOM   2656 2HB  HIS A 167      49.510 -13.446   8.032  1.00  2.930          H  
ATOM   2657  HD1 HIS A 167      51.563 -14.424   6.506  1.00  2.930          H  
ATOM   2658  HD2 HIS A 167      49.919 -10.753   5.324  1.00  2.930          H  
ATOM   2659  HE1 HIS A 167      53.080 -13.541   4.820  1.00  2.930          H  
ATOM   2660  N   LEU A 168      46.096 -15.321   7.044  1.00  1.380          N  
ATOM   2661  CA  LEU A 168      44.952 -15.725   7.832  1.00  1.500          C  
ATOM   2662  C   LEU A 168      44.834 -17.225   7.809  1.00  1.060          C  
ATOM   2663  O   LEU A 168      44.966 -17.847   6.749  1.00  1.370          O  
ATOM   2664  CB  LEU A 168      43.660 -15.134   7.235  1.00  2.050          C  
ATOM   2665  CG  LEU A 168      43.532 -13.593   7.140  1.00  2.050          C  
ATOM   2666  CD1 LEU A 168      42.279 -13.268   6.365  1.00  2.050          C  
ATOM   2667  CD2 LEU A 168      43.477 -12.964   8.536  1.00  2.050          C  
ATOM   2668  H   LEU A 168      46.143 -15.622   6.083  1.00  1.660          H  
ATOM   2669  HA  LEU A 168      45.087 -15.409   8.866  1.00  1.800          H  
ATOM   2670 1HB  LEU A 168      43.560 -15.519   6.221  1.00  2.460          H  
ATOM   2671 2HB  LEU A 168      42.817 -15.503   7.819  1.00  2.460          H  
ATOM   2672  HG  LEU A 168      44.370 -13.195   6.602  1.00  2.460          H  
ATOM   2673 1HD1 LEU A 168      42.172 -12.197   6.269  1.00  2.460          H  
ATOM   2674 2HD1 LEU A 168      42.346 -13.717   5.369  1.00  2.460          H  
ATOM   2675 3HD1 LEU A 168      41.415 -13.672   6.891  1.00  2.460          H  
ATOM   2676 1HD2 LEU A 168      43.377 -11.882   8.445  1.00  2.460          H  
ATOM   2677 2HD2 LEU A 168      42.627 -13.354   9.083  1.00  2.460          H  
ATOM   2678 3HD2 LEU A 168      44.395 -13.192   9.081  1.00  2.460          H  
ATOM   2679  N   PHE A 169      44.500 -17.802   8.946  1.00  0.850          N  
ATOM   2680  CA  PHE A 169      44.276 -19.234   9.000  1.00  0.960          C  
ATOM   2681  C   PHE A 169      42.890 -19.461   9.575  1.00  0.890          C  
ATOM   2682  O   PHE A 169      41.991 -19.510   8.741  1.00  1.470          O  
ATOM   2683  CB  PHE A 169      45.312 -19.815   9.915  1.00  1.300          C  
ATOM   2684  CG  PHE A 169      46.705 -19.445   9.491  1.00  1.300          C  
ATOM   2685  CD1 PHE A 169      47.339 -18.386  10.136  1.00  1.300          C  
ATOM   2686  CD2 PHE A 169      47.371 -20.092   8.471  1.00  1.300          C  
ATOM   2687  CE1 PHE A 169      48.595 -17.979   9.781  1.00  1.300          C  
ATOM   2688  CE2 PHE A 169      48.642 -19.685   8.107  1.00  1.300          C  
ATOM   2689  CZ  PHE A 169      49.252 -18.626   8.765  1.00  1.300          C  
ATOM   2690  H   PHE A 169      44.483 -17.235   9.807  1.00  1.020          H  
ATOM   2691  HA  PHE A 169      44.340 -19.665   8.003  1.00  1.150          H  
ATOM   2692 1HB  PHE A 169      45.131 -19.397  10.895  1.00  1.560          H  
ATOM   2693 2HB  PHE A 169      45.220 -20.894   9.969  1.00  1.560          H  
ATOM   2694  HD1 PHE A 169      46.805 -17.870  10.935  1.00  1.560          H  
ATOM   2695  HD2 PHE A 169      46.889 -20.918   7.948  1.00  1.560          H  
ATOM   2696  HE1 PHE A 169      49.064 -17.142  10.301  1.00  1.560          H  
ATOM   2697  HE2 PHE A 169      49.168 -20.194   7.298  1.00  1.560          H  
ATOM   2698  HZ  PHE A 169      50.251 -18.309   8.474  1.00  1.560          H  
ATOM   2699  N   TRP A 170      42.745 -18.689  10.645  1.00  0.890          N  
ATOM   2700  CA  TRP A 170      41.797 -19.099  11.655  1.00  0.780          C  
ATOM   2701  C   TRP A 170      41.106 -17.838  12.248  1.00  0.690          C  
ATOM   2702  O   TRP A 170      41.110 -17.645  13.474  1.00  0.690          O  
ATOM   2703  CB  TRP A 170      42.479 -19.969  12.699  1.00  1.140          C  
ATOM   2704  CG  TRP A 170      41.545 -20.874  13.447  1.00  1.140          C  
ATOM   2705  CD1 TRP A 170      40.177 -20.887  13.412  1.00  1.140          C  
ATOM   2706  CD2 TRP A 170      41.926 -21.940  14.346  1.00  1.140          C  
ATOM   2707  NE1 TRP A 170      39.698 -21.875  14.224  1.00  1.140          N  
ATOM   2708  CE2 TRP A 170      40.756 -22.524  14.807  1.00  1.140          C  
ATOM   2709  CE3 TRP A 170      43.148 -22.428  14.793  1.00  1.140          C  
ATOM   2710  CZ2 TRP A 170      40.774 -23.576  15.699  1.00  1.140          C  
ATOM   2711  CZ3 TRP A 170      43.172 -23.469  15.683  1.00  1.140          C  
ATOM   2712  CH2 TRP A 170      42.017 -24.032  16.127  1.00  1.140          C  
ATOM   2713  H   TRP A 170      42.623 -17.716  10.419  1.00  1.070          H  
ATOM   2714  HA  TRP A 170      41.039 -19.715  11.173  1.00  0.940          H  
ATOM   2715 1HB  TRP A 170      43.217 -20.595  12.214  1.00  1.360          H  
ATOM   2716 2HB  TRP A 170      43.008 -19.345  13.405  1.00  1.360          H  
ATOM   2717  HD1 TRP A 170      39.543 -20.219  12.830  1.00  1.360          H  
ATOM   2718  HE1 TRP A 170      38.726 -22.095  14.368  1.00  1.360          H  
ATOM   2719  HE3 TRP A 170      44.064 -21.991  14.460  1.00  1.360          H  
ATOM   2720  HZ2 TRP A 170      39.861 -24.040  16.070  1.00  1.360          H  
ATOM   2721  HZ3 TRP A 170      44.137 -23.827  16.025  1.00  1.360          H  
ATOM   2722  HH2 TRP A 170      42.069 -24.856  16.835  1.00  1.360          H  
ATOM   2723  N   PRO A 171      40.549 -16.917  11.404  1.00  0.640          N  
ATOM   2724  CA  PRO A 171      39.990 -15.614  11.769  1.00  0.610          C  
ATOM   2725  C   PRO A 171      38.648 -15.684  12.473  1.00  0.590          C  
ATOM   2726  O   PRO A 171      37.615 -15.611  11.805  1.00  0.750          O  
ATOM   2727  CB  PRO A 171      39.811 -14.923  10.408  1.00  0.920          C  
ATOM   2728  CG  PRO A 171      39.506 -16.059   9.451  1.00  0.920          C  
ATOM   2729  CD  PRO A 171      40.372 -17.199   9.933  1.00  0.920          C  
ATOM   2730  HA  PRO A 171      40.717 -15.071  12.397  1.00  0.730          H  
ATOM   2731 1HB  PRO A 171      39.007 -14.176  10.464  1.00  1.100          H  
ATOM   2732 2HB  PRO A 171      40.726 -14.377  10.147  1.00  1.100          H  
ATOM   2733 1HG  PRO A 171      38.430 -16.312   9.472  1.00  1.100          H  
ATOM   2734 2HG  PRO A 171      39.730 -15.758   8.413  1.00  1.100          H  
ATOM   2735 1HD  PRO A 171      39.888 -18.167   9.758  1.00  1.100          H  
ATOM   2736 2HD  PRO A 171      41.290 -17.084   9.357  1.00  1.100          H  
ATOM   2737  N   ASN A 172      38.654 -15.970  13.761  1.00  0.770          N  
ATOM   2738  CA  ASN A 172      37.400 -16.063  14.493  1.00  0.890          C  
ATOM   2739  C   ASN A 172      37.056 -14.654  14.982  1.00  0.810          C  
ATOM   2740  O   ASN A 172      37.806 -13.793  14.506  1.00  1.600          O  
ATOM   2741  CB  ASN A 172      37.516 -17.068  15.624  1.00  1.200          C  
ATOM   2742  CG  ASN A 172      37.636 -18.484  15.131  1.00  1.200          C  
ATOM   2743  OD1 ASN A 172      37.074 -18.878  14.092  1.00  1.200          O  
ATOM   2744  ND2 ASN A 172      38.375 -19.272  15.852  1.00  1.200          N  
ATOM   2745  H   ASN A 172      39.567 -16.046  14.237  1.00  0.920          H  
ATOM   2746  HA  ASN A 172      36.607 -16.384  13.815  1.00  1.070          H  
ATOM   2747 1HB  ASN A 172      38.394 -16.831  16.229  1.00  1.440          H  
ATOM   2748 2HB  ASN A 172      36.643 -17.009  16.276  1.00  1.440          H  
ATOM   2749 1HD2 ASN A 172      38.510 -20.225  15.581  1.00  1.440          H  
ATOM   2750 2HD2 ASN A 172      38.824 -18.932  16.675  1.00  1.440          H  
ATOM   2751  N   GLY A 173      36.786 -14.596  16.291  1.00  0.970          N  
ATOM   2752  CA  GLY A 173      35.800 -13.608  16.726  1.00  0.800          C  
ATOM   2753  C   GLY A 173      36.140 -12.214  16.206  1.00  0.930          C  
ATOM   2754  O   GLY A 173      37.305 -11.829  16.085  1.00  1.640          O  
ATOM   2755  H   GLY A 173      37.581 -14.618  16.916  1.00  1.160          H  
ATOM   2756 1HA  GLY A 173      34.807 -13.900  16.387  1.00  0.960          H  
ATOM   2757 2HA  GLY A 173      35.763 -13.591  17.814  1.00  0.960          H  
ATOM   2758  N   LEU A 174      35.095 -11.467  15.858  1.00  0.540          N  
ATOM   2759  CA  LEU A 174      35.218 -10.147  15.242  1.00  0.550          C  
ATOM   2760  C   LEU A 174      34.533  -9.097  16.109  1.00  0.560          C  
ATOM   2761  O   LEU A 174      33.443  -9.351  16.636  1.00  0.580          O  
ATOM   2762  CB  LEU A 174      34.555 -10.219  13.848  1.00  0.770          C  
ATOM   2763  CG  LEU A 174      34.657  -9.069  12.859  1.00  0.770          C  
ATOM   2764  CD1 LEU A 174      36.109  -8.973  12.325  1.00  0.770          C  
ATOM   2765  CD2 LEU A 174      33.690  -9.336  11.741  1.00  0.770          C  
ATOM   2766  H   LEU A 174      34.166 -11.811  16.054  1.00  0.650          H  
ATOM   2767  HA  LEU A 174      36.272  -9.896  15.150  1.00  0.660          H  
ATOM   2768 1HB  LEU A 174      34.996 -11.068  13.342  1.00  0.920          H  
ATOM   2769 2HB  LEU A 174      33.491 -10.408  13.992  1.00  0.920          H  
ATOM   2770  HG  LEU A 174      34.400  -8.126  13.343  1.00  0.920          H  
ATOM   2771 1HD1 LEU A 174      36.187  -8.176  11.597  1.00  0.920          H  
ATOM   2772 2HD1 LEU A 174      36.782  -8.771  13.149  1.00  0.920          H  
ATOM   2773 3HD1 LEU A 174      36.392  -9.905  11.848  1.00  0.920          H  
ATOM   2774 1HD2 LEU A 174      33.755  -8.543  11.026  1.00  0.920          H  
ATOM   2775 2HD2 LEU A 174      33.945 -10.267  11.267  1.00  0.920          H  
ATOM   2776 3HD2 LEU A 174      32.676  -9.394  12.133  1.00  0.920          H  
ATOM   2777  N   THR A 175      35.133  -7.919  16.251  1.00  0.580          N  
ATOM   2778  CA  THR A 175      34.467  -6.871  17.028  1.00  0.600          C  
ATOM   2779  C   THR A 175      34.770  -5.458  16.530  1.00  0.600          C  
ATOM   2780  O   THR A 175      35.823  -5.181  15.945  1.00  0.600          O  
ATOM   2781  CB  THR A 175      34.819  -6.970  18.516  1.00  0.830          C  
ATOM   2782  OG1 THR A 175      33.981  -6.071  19.246  1.00  0.830          O  
ATOM   2783  CG2 THR A 175      36.280  -6.603  18.749  1.00  0.830          C  
ATOM   2784  H   THR A 175      36.052  -7.776  15.824  1.00  0.700          H  
ATOM   2785  HA  THR A 175      33.393  -7.021  16.937  1.00  0.720          H  
ATOM   2786  HB  THR A 175      34.639  -7.980  18.859  1.00  1.000          H  
ATOM   2787  HG1 THR A 175      33.100  -6.460  19.295  1.00  1.000          H  
ATOM   2788 1HG2 THR A 175      36.521  -6.671  19.788  1.00  1.000          H  
ATOM   2789 2HG2 THR A 175      36.900  -7.294  18.188  1.00  1.000          H  
ATOM   2790 3HG2 THR A 175      36.474  -5.592  18.413  1.00  1.000          H  
ATOM   2791  N   ILE A 176      33.833  -4.542  16.780  1.00  0.600          N  
ATOM   2792  CA  ILE A 176      33.981  -3.164  16.335  1.00  0.600          C  
ATOM   2793  C   ILE A 176      34.033  -2.139  17.459  1.00  0.640          C  
ATOM   2794  O   ILE A 176      33.159  -2.098  18.326  1.00  0.660          O  
ATOM   2795  CB  ILE A 176      32.810  -2.788  15.398  1.00  0.840          C  
ATOM   2796  CG1 ILE A 176      32.808  -3.726  14.196  1.00  0.840          C  
ATOM   2797  CG2 ILE A 176      32.953  -1.317  14.942  1.00  0.840          C  
ATOM   2798  CD1 ILE A 176      31.568  -3.662  13.345  1.00  0.840          C  
ATOM   2799  H   ILE A 176      33.003  -4.818  17.286  1.00  0.720          H  
ATOM   2800  HA  ILE A 176      34.913  -3.080  15.774  1.00  0.720          H  
ATOM   2801  HB  ILE A 176      31.870  -2.926  15.918  1.00  1.010          H  
ATOM   2802 1HG1 ILE A 176      33.668  -3.494  13.581  1.00  1.010          H  
ATOM   2803 2HG1 ILE A 176      32.907  -4.738  14.549  1.00  1.010          H  
ATOM   2804 1HG2 ILE A 176      32.147  -1.037  14.278  1.00  1.010          H  
ATOM   2805 2HG2 ILE A 176      32.932  -0.653  15.789  1.00  1.010          H  
ATOM   2806 3HG2 ILE A 176      33.888  -1.217  14.438  1.00  1.010          H  
ATOM   2807 1HD1 ILE A 176      31.656  -4.374  12.544  1.00  1.010          H  
ATOM   2808 2HD1 ILE A 176      30.694  -3.907  13.948  1.00  1.010          H  
ATOM   2809 3HD1 ILE A 176      31.457  -2.691  12.938  1.00  1.010          H  
ATOM   2810  N   ASP A 177      35.055  -1.289  17.405  1.00  0.700          N  
ATOM   2811  CA  ASP A 177      35.194  -0.165  18.314  1.00  0.760          C  
ATOM   2812  C   ASP A 177      34.423   0.958  17.662  1.00  0.740          C  
ATOM   2813  O   ASP A 177      34.909   1.567  16.700  1.00  0.780          O  
ATOM   2814  CB  ASP A 177      36.657   0.255  18.500  1.00  1.040          C  
ATOM   2815  CG  ASP A 177      36.821   1.416  19.489  1.00  1.040          C  
ATOM   2816  OD1 ASP A 177      35.831   2.042  19.817  1.00  1.040          O  
ATOM   2817  OD2 ASP A 177      37.930   1.709  19.882  1.00  1.040          O  
ATOM   2818  H   ASP A 177      35.752  -1.422  16.669  1.00  0.840          H  
ATOM   2819  HA  ASP A 177      34.743  -0.404  19.277  1.00  0.910          H  
ATOM   2820 1HB  ASP A 177      37.239  -0.582  18.850  1.00  1.250          H  
ATOM   2821 2HB  ASP A 177      37.069   0.549  17.542  1.00  1.250          H  
ATOM   2822  N   TYR A 178      33.192   1.191  18.104  1.00  0.720          N  
ATOM   2823  CA  TYR A 178      32.341   2.134  17.402  1.00  0.700          C  
ATOM   2824  C   TYR A 178      32.795   3.560  17.635  1.00  0.760          C  
ATOM   2825  O   TYR A 178      32.743   4.393  16.732  1.00  0.820          O  
ATOM   2826  CB  TYR A 178      30.906   1.979  17.875  1.00  0.990          C  
ATOM   2827  CG  TYR A 178      30.343   0.625  17.606  1.00  0.990          C  
ATOM   2828  CD1 TYR A 178      30.015  -0.192  18.651  1.00  0.990          C  
ATOM   2829  CD2 TYR A 178      30.183   0.196  16.339  1.00  0.990          C  
ATOM   2830  CE1 TYR A 178      29.507  -1.441  18.418  1.00  0.990          C  
ATOM   2831  CE2 TYR A 178      29.683  -1.042  16.084  1.00  0.990          C  
ATOM   2832  CZ  TYR A 178      29.343  -1.873  17.122  1.00  0.990          C  
ATOM   2833  OH  TYR A 178      28.824  -3.124  16.866  1.00  0.990          O  
ATOM   2834  H   TYR A 178      32.843   0.673  18.903  1.00  0.860          H  
ATOM   2835  HA  TYR A 178      32.401   1.934  16.332  1.00  0.840          H  
ATOM   2836 1HB  TYR A 178      30.836   2.183  18.946  1.00  1.190          H  
ATOM   2837 2HB  TYR A 178      30.290   2.703  17.359  1.00  1.190          H  
ATOM   2838  HD1 TYR A 178      30.150   0.155  19.673  1.00  1.190          H  
ATOM   2839  HD2 TYR A 178      30.466   0.838  15.536  1.00  1.190          H  
ATOM   2840  HE1 TYR A 178      29.236  -2.073  19.247  1.00  1.190          H  
ATOM   2841  HE2 TYR A 178      29.570  -1.368  15.061  1.00  1.190          H  
ATOM   2842  HH  TYR A 178      28.571  -3.175  15.922  1.00  1.190          H  
ATOM   2843  N   ALA A 179      33.216   3.841  18.869  1.00  0.810          N  
ATOM   2844  CA  ALA A 179      33.688   5.169  19.235  1.00  0.880          C  
ATOM   2845  C   ALA A 179      35.001   5.486  18.526  1.00  0.930          C  
ATOM   2846  O   ALA A 179      35.226   6.618  18.091  1.00  0.950          O  
ATOM   2847  CB  ALA A 179      33.872   5.270  20.742  1.00  1.200          C  
ATOM   2848  H   ALA A 179      33.227   3.096  19.553  1.00  0.970          H  
ATOM   2849  HA  ALA A 179      32.944   5.896  18.911  1.00  1.060          H  
ATOM   2850 1HB  ALA A 179      34.207   6.271  20.997  1.00  1.440          H  
ATOM   2851 2HB  ALA A 179      32.925   5.063  21.239  1.00  1.440          H  
ATOM   2852 3HB  ALA A 179      34.620   4.542  21.060  1.00  1.440          H  
ATOM   2853  N   GLY A 180      35.870   4.473  18.437  1.00  0.970          N  
ATOM   2854  CA  GLY A 180      37.183   4.602  17.820  1.00  1.040          C  
ATOM   2855  C   GLY A 180      37.212   4.386  16.307  1.00  0.990          C  
ATOM   2856  O   GLY A 180      38.150   4.827  15.646  1.00  1.060          O  
ATOM   2857  H   GLY A 180      35.626   3.569  18.857  1.00  1.160          H  
ATOM   2858 1HA  GLY A 180      37.578   5.592  18.044  1.00  1.250          H  
ATOM   2859 2HA  GLY A 180      37.857   3.888  18.292  1.00  1.250          H  
ATOM   2860  N   ARG A 181      36.177   3.749  15.744  1.00  0.880          N  
ATOM   2861  CA  ARG A 181      36.104   3.425  14.322  1.00  0.840          C  
ATOM   2862  C   ARG A 181      37.243   2.487  13.921  1.00  0.860          C  
ATOM   2863  O   ARG A 181      37.994   2.752  12.971  1.00  0.910          O  
ATOM   2864  CB  ARG A 181      36.131   4.677  13.449  1.00  1.190          C  
ATOM   2865  CG  ARG A 181      34.995   5.646  13.699  1.00  1.190          C  
ATOM   2866  CD  ARG A 181      35.043   6.792  12.760  1.00  1.190          C  
ATOM   2867  NE  ARG A 181      33.961   7.743  13.007  1.00  1.190          N  
ATOM   2868  CZ  ARG A 181      33.769   8.906  12.338  1.00  1.190          C  
ATOM   2869  NH1 ARG A 181      34.589   9.266  11.368  1.00  1.190          N  
ATOM   2870  NH2 ARG A 181      32.748   9.686  12.660  1.00  1.190          N  
ATOM   2871  H   ARG A 181      35.432   3.373  16.331  1.00  1.060          H  
ATOM   2872  HA  ARG A 181      35.158   2.914  14.152  1.00  1.010          H  
ATOM   2873 1HB  ARG A 181      37.061   5.213  13.556  1.00  1.430          H  
ATOM   2874 2HB  ARG A 181      36.061   4.371  12.406  1.00  1.430          H  
ATOM   2875 1HG  ARG A 181      34.042   5.131  13.580  1.00  1.430          H  
ATOM   2876 2HG  ARG A 181      35.070   6.034  14.719  1.00  1.430          H  
ATOM   2877 1HD  ARG A 181      35.995   7.311  12.883  1.00  1.430          H  
ATOM   2878 2HD  ARG A 181      34.954   6.422  11.739  1.00  1.430          H  
ATOM   2879  HE  ARG A 181      33.307   7.511  13.749  1.00  1.430          H  
ATOM   2880 1HH1 ARG A 181      35.368   8.678  11.115  1.00  1.430          H  
ATOM   2881 2HH1 ARG A 181      34.437  10.134  10.874  1.00  1.430          H  
ATOM   2882 1HH2 ARG A 181      32.117   9.415  13.402  1.00  1.430          H  
ATOM   2883 2HH2 ARG A 181      32.596  10.554  12.166  1.00  1.430          H  
ATOM   2884  N   ARG A 182      37.350   1.377  14.663  1.00  0.820          N  
ATOM   2885  CA  ARG A 182      38.377   0.349  14.416  1.00  0.820          C  
ATOM   2886  C   ARG A 182      37.859  -1.091  14.496  1.00  0.770          C  
ATOM   2887  O   ARG A 182      37.021  -1.447  15.335  1.00  0.750          O  
ATOM   2888  CB  ARG A 182      39.543   0.478  15.397  1.00  1.150          C  
ATOM   2889  CG  ARG A 182      40.381   1.753  15.306  1.00  1.150          C  
ATOM   2890  CD  ARG A 182      41.209   1.795  14.057  1.00  1.150          C  
ATOM   2891  NE  ARG A 182      42.082   2.961  14.021  1.00  1.150          N  
ATOM   2892  CZ  ARG A 182      41.731   4.191  13.582  1.00  1.150          C  
ATOM   2893  NH1 ARG A 182      40.506   4.443  13.141  1.00  1.150          N  
ATOM   2894  NH2 ARG A 182      42.634   5.165  13.602  1.00  1.150          N  
ATOM   2895  H   ARG A 182      36.661   1.278  15.414  1.00  0.980          H  
ATOM   2896  HA  ARG A 182      38.757   0.489  13.405  1.00  0.980          H  
ATOM   2897 1HB  ARG A 182      39.165   0.429  16.409  1.00  1.380          H  
ATOM   2898 2HB  ARG A 182      40.218  -0.372  15.261  1.00  1.380          H  
ATOM   2899 1HG  ARG A 182      39.732   2.623  15.328  1.00  1.380          H  
ATOM   2900 2HG  ARG A 182      41.050   1.791  16.160  1.00  1.380          H  
ATOM   2901 1HD  ARG A 182      41.833   0.900  14.009  1.00  1.380          H  
ATOM   2902 2HD  ARG A 182      40.570   1.824  13.182  1.00  1.380          H  
ATOM   2903  HE  ARG A 182      43.031   2.838  14.338  1.00  1.380          H  
ATOM   2904 1HH1 ARG A 182      39.773   3.711  13.122  1.00  1.380          H  
ATOM   2905 2HH1 ARG A 182      40.264   5.370  12.830  1.00  1.380          H  
ATOM   2906 1HH2 ARG A 182      43.570   4.983  13.940  1.00  1.380          H  
ATOM   2907 2HH2 ARG A 182      42.388   6.091  13.284  1.00  1.380          H  
ATOM   2908  N   MET A 183      38.372  -1.937  13.603  1.00  0.760          N  
ATOM   2909  CA  MET A 183      38.007  -3.348  13.570  1.00  0.710          C  
ATOM   2910  C   MET A 183      39.064  -4.243  14.214  1.00  0.710          C  
ATOM   2911  O   MET A 183      40.258  -4.101  13.935  1.00  0.770          O  
ATOM   2912  CB  MET A 183      37.777  -3.783  12.114  1.00  1.010          C  
ATOM   2913  CG  MET A 183      37.416  -5.223  11.967  1.00  1.010          C  
ATOM   2914  SD  MET A 183      35.842  -5.584  12.705  1.00  1.010          S  
ATOM   2915  CE  MET A 183      34.754  -5.038  11.486  1.00  1.010          C  
ATOM   2916  H   MET A 183      39.074  -1.600  12.934  1.00  0.910          H  
ATOM   2917  HA  MET A 183      37.082  -3.481  14.134  1.00  0.850          H  
ATOM   2918 1HB  MET A 183      37.002  -3.193  11.673  1.00  1.220          H  
ATOM   2919 2HB  MET A 183      38.687  -3.603  11.538  1.00  1.220          H  
ATOM   2920 1HG  MET A 183      37.368  -5.473  10.909  1.00  1.220          H  
ATOM   2921 2HG  MET A 183      38.154  -5.850  12.420  1.00  1.220          H  
ATOM   2922 1HE  MET A 183      33.742  -5.232  11.808  1.00  1.220          H  
ATOM   2923 2HE  MET A 183      34.880  -3.973  11.307  1.00  1.220          H  
ATOM   2924 3HE  MET A 183      34.958  -5.588  10.575  1.00  1.220          H  
ATOM   2925  N   TYR A 184      38.619  -5.209  15.030  1.00  0.650          N  
ATOM   2926  CA  TYR A 184      39.525  -6.186  15.643  1.00  0.650          C  
ATOM   2927  C   TYR A 184      39.114  -7.643  15.414  1.00  0.610          C  
ATOM   2928  O   TYR A 184      37.924  -7.988  15.362  1.00  0.580          O  
ATOM   2929  CB  TYR A 184      39.619  -5.942  17.150  1.00  0.910          C  
ATOM   2930  CG  TYR A 184      40.209  -4.650  17.532  1.00  0.910          C  
ATOM   2931  CD1 TYR A 184      39.433  -3.493  17.554  1.00  0.910          C  
ATOM   2932  CD2 TYR A 184      41.532  -4.609  17.891  1.00  0.910          C  
ATOM   2933  CE1 TYR A 184      40.015  -2.307  17.906  1.00  0.910          C  
ATOM   2934  CE2 TYR A 184      42.091  -3.423  18.255  1.00  0.910          C  
ATOM   2935  CZ  TYR A 184      41.357  -2.288  18.251  1.00  0.910          C  
ATOM   2936  OH  TYR A 184      41.957  -1.133  18.611  1.00  0.910          O  
ATOM   2937  H   TYR A 184      37.624  -5.228  15.267  1.00  0.780          H  
ATOM   2938  HA  TYR A 184      40.514  -6.057  15.203  1.00  0.780          H  
ATOM   2939 1HB  TYR A 184      38.649  -5.987  17.571  1.00  1.090          H  
ATOM   2940 2HB  TYR A 184      40.212  -6.726  17.600  1.00  1.090          H  
ATOM   2941  HD1 TYR A 184      38.375  -3.526  17.281  1.00  1.090          H  
ATOM   2942  HD2 TYR A 184      42.138  -5.519  17.886  1.00  1.090          H  
ATOM   2943  HE1 TYR A 184      39.427  -1.393  17.919  1.00  1.090          H  
ATOM   2944  HE2 TYR A 184      43.136  -3.379  18.542  1.00  1.090          H  
ATOM   2945  HH  TYR A 184      42.793  -1.346  19.098  1.00  1.090          H  
ATOM   2946  N   TRP A 185      40.108  -8.531  15.318  1.00  0.640          N  
ATOM   2947  CA  TRP A 185      39.823  -9.975  15.176  1.00  0.650          C  
ATOM   2948  C   TRP A 185      40.907 -10.877  15.768  1.00  0.610          C  
ATOM   2949  O   TRP A 185      42.058 -10.459  15.926  1.00  0.620          O  
ATOM   2950  CB  TRP A 185      39.668 -10.368  13.704  1.00  0.910          C  
ATOM   2951  CG  TRP A 185      40.897 -10.085  12.883  1.00  0.910          C  
ATOM   2952  CD1 TRP A 185      41.955 -10.924  12.622  1.00  0.910          C  
ATOM   2953  CD2 TRP A 185      41.184  -8.856  12.182  1.00  0.910          C  
ATOM   2954  NE1 TRP A 185      42.873 -10.278  11.824  1.00  0.910          N  
ATOM   2955  CE2 TRP A 185      42.410  -9.027  11.540  1.00  0.910          C  
ATOM   2956  CE3 TRP A 185      40.511  -7.648  12.049  1.00  0.910          C  
ATOM   2957  CZ2 TRP A 185      42.977  -8.030  10.782  1.00  0.910          C  
ATOM   2958  CZ3 TRP A 185      41.077  -6.654  11.287  1.00  0.910          C  
ATOM   2959  CH2 TRP A 185      42.284  -6.851  10.667  1.00  0.910          C  
ATOM   2960  H   TRP A 185      41.077  -8.183  15.335  1.00  0.770          H  
ATOM   2961  HA  TRP A 185      38.899 -10.177  15.697  1.00  0.780          H  
ATOM   2962 1HB  TRP A 185      39.438 -11.439  13.642  1.00  1.090          H  
ATOM   2963 2HB  TRP A 185      38.836  -9.839  13.274  1.00  1.090          H  
ATOM   2964  HD1 TRP A 185      42.064 -11.934  13.011  1.00  1.090          H  
ATOM   2965  HE1 TRP A 185      43.800 -10.618  11.494  1.00  1.090          H  
ATOM   2966  HE3 TRP A 185      39.561  -7.506  12.539  1.00  1.090          H  
ATOM   2967  HZ2 TRP A 185      43.936  -8.168  10.285  1.00  1.090          H  
ATOM   2968  HZ3 TRP A 185      40.543  -5.708  11.192  1.00  1.090          H  
ATOM   2969  HH2 TRP A 185      42.711  -6.077  10.073  1.00  1.090          H  
ATOM   2970  N   VAL A 186      40.541 -12.147  16.037  1.00  0.590          N  
ATOM   2971  CA  VAL A 186      41.593 -13.023  16.558  1.00  0.590          C  
ATOM   2972  C   VAL A 186      41.941 -14.179  15.616  1.00  0.580          C  
ATOM   2973  O   VAL A 186      41.081 -14.931  15.169  1.00  0.540          O  
ATOM   2974  CB  VAL A 186      41.201 -13.590  17.948  1.00  0.830          C  
ATOM   2975  CG1 VAL A 186      40.676 -12.467  18.799  1.00  0.830          C  
ATOM   2976  CG2 VAL A 186      40.180 -14.705  17.877  1.00  0.830          C  
ATOM   2977  H   VAL A 186      39.555 -12.449  15.865  1.00  0.710          H  
ATOM   2978  HA  VAL A 186      42.501 -12.438  16.697  1.00  0.710          H  
ATOM   2979  HB  VAL A 186      42.107 -13.952  18.425  1.00  0.990          H  
ATOM   2980 1HG1 VAL A 186      40.447 -12.844  19.798  1.00  0.990          H  
ATOM   2981 2HG1 VAL A 186      41.372 -11.673  18.870  1.00  0.990          H  
ATOM   2982 3HG1 VAL A 186      39.770 -12.088  18.345  1.00  0.990          H  
ATOM   2983 1HG2 VAL A 186      39.961 -15.019  18.879  1.00  0.990          H  
ATOM   2984 2HG2 VAL A 186      39.291 -14.323  17.414  1.00  0.990          H  
ATOM   2985 3HG2 VAL A 186      40.540 -15.562  17.327  1.00  0.990          H  
ATOM   2986  N   ASP A 187      43.241 -14.354  15.343  1.00  0.660          N  
ATOM   2987  CA  ASP A 187      43.648 -15.488  14.527  1.00  0.680          C  
ATOM   2988  C   ASP A 187      44.262 -16.563  15.421  1.00  0.700          C  
ATOM   2989  O   ASP A 187      45.353 -16.400  16.002  1.00  0.750          O  
ATOM   2990  CB  ASP A 187      44.520 -15.077  13.350  1.00  0.940          C  
ATOM   2991  CG  ASP A 187      44.863 -16.289  12.443  1.00  0.940          C  
ATOM   2992  OD1 ASP A 187      45.102 -17.394  12.982  1.00  0.940          O  
ATOM   2993  OD2 ASP A 187      44.818 -16.133  11.234  1.00  0.940          O  
ATOM   2994  H   ASP A 187      43.941 -13.709  15.711  1.00  0.790          H  
ATOM   2995  HA  ASP A 187      42.751 -15.922  14.079  1.00  0.820          H  
ATOM   2996 1HB  ASP A 187      43.984 -14.338  12.748  1.00  1.130          H  
ATOM   2997 2HB  ASP A 187      45.423 -14.600  13.717  1.00  1.130          H  
ATOM   2998  N   ALA A 188      43.504 -17.644  15.576  1.00  0.700          N  
ATOM   2999  CA  ALA A 188      43.796 -18.723  16.524  1.00  0.740          C  
ATOM   3000  C   ALA A 188      44.874 -19.719  16.085  1.00  0.760          C  
ATOM   3001  O   ALA A 188      45.151 -20.681  16.803  1.00  0.810          O  
ATOM   3002  CB  ALA A 188      42.511 -19.458  16.830  1.00  1.020          C  
ATOM   3003  H   ALA A 188      42.645 -17.689  15.014  1.00  0.840          H  
ATOM   3004  HA  ALA A 188      44.150 -18.262  17.428  1.00  0.890          H  
ATOM   3005 1HB  ALA A 188      42.693 -20.218  17.581  1.00  1.220          H  
ATOM   3006 2HB  ALA A 188      41.784 -18.754  17.189  1.00  1.220          H  
ATOM   3007 3HB  ALA A 188      42.146 -19.896  15.959  1.00  1.220          H  
ATOM   3008  N   LYS A 189      45.459 -19.533  14.903  1.00  0.790          N  
ATOM   3009  CA  LYS A 189      46.552 -20.406  14.460  1.00  0.810          C  
ATOM   3010  C   LYS A 189      47.813 -19.571  14.516  1.00  0.830          C  
ATOM   3011  O   LYS A 189      48.890 -20.055  14.865  1.00  0.920          O  
ATOM   3012  CB  LYS A 189      46.367 -20.908  13.037  1.00  1.130          C  
ATOM   3013  CG  LYS A 189      47.416 -21.916  12.518  1.00  1.130          C  
ATOM   3014  CD  LYS A 189      47.317 -23.274  13.232  1.00  1.130          C  
ATOM   3015  CE  LYS A 189      48.261 -24.308  12.615  1.00  1.130          C  
ATOM   3016  NZ  LYS A 189      48.185 -25.627  13.322  1.00  1.130          N  
ATOM   3017  H   LYS A 189      45.175 -18.736  14.319  1.00  0.950          H  
ATOM   3018  HA  LYS A 189      46.653 -21.240  15.153  1.00  0.970          H  
ATOM   3019 1HB  LYS A 189      45.382 -21.302  12.877  1.00  1.350          H  
ATOM   3020 2HB  LYS A 189      46.482 -20.054  12.418  1.00  1.350          H  
ATOM   3021 1HG  LYS A 189      47.262 -22.066  11.449  1.00  1.350          H  
ATOM   3022 2HG  LYS A 189      48.417 -21.507  12.659  1.00  1.350          H  
ATOM   3023 1HD  LYS A 189      47.594 -23.154  14.278  1.00  1.350          H  
ATOM   3024 2HD  LYS A 189      46.292 -23.642  13.184  1.00  1.350          H  
ATOM   3025 1HE  LYS A 189      47.997 -24.453  11.567  1.00  1.350          H  
ATOM   3026 2HE  LYS A 189      49.284 -23.936  12.673  1.00  1.350          H  
ATOM   3027 1HZ  LYS A 189      48.822 -26.283  12.889  1.00  1.350          H  
ATOM   3028 2HZ  LYS A 189      48.440 -25.508  14.293  1.00  1.350          H  
ATOM   3029 3HZ  LYS A 189      47.244 -25.990  13.265  1.00  1.350          H  
ATOM   3030  N   HIS A 190      47.643 -18.304  14.132  1.00  0.810          N  
ATOM   3031  CA  HIS A 190      48.695 -17.302  14.087  1.00  0.850          C  
ATOM   3032  C   HIS A 190      49.127 -16.964  15.514  1.00  0.840          C  
ATOM   3033  O   HIS A 190      50.304 -16.702  15.762  1.00  0.930          O  
ATOM   3034  CB  HIS A 190      48.198 -16.051  13.360  1.00  1.170          C  
ATOM   3035  CG  HIS A 190      49.232 -15.054  12.952  1.00  1.170          C  
ATOM   3036  ND1 HIS A 190      48.898 -13.876  12.302  1.00  1.170          N  
ATOM   3037  CD2 HIS A 190      50.582 -15.048  13.061  1.00  1.170          C  
ATOM   3038  CE1 HIS A 190      49.990 -13.193  12.041  1.00  1.170          C  
ATOM   3039  NE2 HIS A 190      51.028 -13.881  12.487  1.00  1.170          N  
ATOM   3040  H   HIS A 190      46.705 -18.016  13.825  1.00  0.970          H  
ATOM   3041  HA  HIS A 190      49.557 -17.697  13.550  1.00  1.020          H  
ATOM   3042 1HB  HIS A 190      47.659 -16.344  12.473  1.00  1.410          H  
ATOM   3043 2HB  HIS A 190      47.501 -15.541  14.014  1.00  1.410          H  
ATOM   3044  HD1 HIS A 190      47.993 -13.641  11.928  1.00  1.410          H  
ATOM   3045  HD2 HIS A 190      51.299 -15.753  13.486  1.00  1.410          H  
ATOM   3046  HE1 HIS A 190      49.927 -12.228  11.532  1.00  1.410          H  
ATOM   3047  N   HIS A 191      48.146 -16.968  16.446  1.00  0.780          N  
ATOM   3048  CA  HIS A 191      48.304 -16.593  17.852  1.00  0.780          C  
ATOM   3049  C   HIS A 191      48.566 -15.118  17.937  1.00  0.800          C  
ATOM   3050  O   HIS A 191      49.453 -14.661  18.656  1.00  0.830          O  
ATOM   3051  CB  HIS A 191      49.435 -17.383  18.532  1.00  1.090          C  
ATOM   3052  CG  HIS A 191      49.206 -18.848  18.500  1.00  1.090          C  
ATOM   3053  ND1 HIS A 191      50.199 -19.768  18.773  1.00  1.090          N  
ATOM   3054  CD2 HIS A 191      48.088 -19.563  18.253  1.00  1.090          C  
ATOM   3055  CE1 HIS A 191      49.694 -20.982  18.681  1.00  1.090          C  
ATOM   3056  NE2 HIS A 191      48.420 -20.879  18.373  1.00  1.090          N  
ATOM   3057  H   HIS A 191      47.191 -17.179  16.162  1.00  0.940          H  
ATOM   3058  HA  HIS A 191      47.378 -16.790  18.395  1.00  0.940          H  
ATOM   3059 1HB  HIS A 191      50.398 -17.159  18.092  1.00  1.310          H  
ATOM   3060 2HB  HIS A 191      49.493 -17.086  19.578  1.00  1.310          H  
ATOM   3061  HD2 HIS A 191      47.102 -19.176  18.014  1.00  1.310          H  
ATOM   3062  HE1 HIS A 191      50.235 -21.911  18.844  1.00  1.310          H  
ATOM   3063  HE2 HIS A 191      47.764 -21.638  18.251  1.00  1.310          H  
ATOM   3064  N   VAL A 192      47.793 -14.385  17.135  1.00  0.770          N  
ATOM   3065  CA  VAL A 192      47.860 -12.937  17.067  1.00  0.780          C  
ATOM   3066  C   VAL A 192      46.480 -12.268  17.053  1.00  0.730          C  
ATOM   3067  O   VAL A 192      45.553 -12.717  16.363  1.00  0.700          O  
ATOM   3068  CB  VAL A 192      48.679 -12.485  15.830  1.00  1.090          C  
ATOM   3069  CG1 VAL A 192      48.729 -10.958  15.727  1.00  1.090          C  
ATOM   3070  CG2 VAL A 192      50.104 -13.014  15.941  1.00  1.090          C  
ATOM   3071  H   VAL A 192      47.079 -14.897  16.609  1.00  0.920          H  
ATOM   3072  HA  VAL A 192      48.394 -12.591  17.947  1.00  0.940          H  
ATOM   3073  HB  VAL A 192      48.205 -12.863  14.929  1.00  1.310          H  
ATOM   3074 1HG1 VAL A 192      49.306 -10.681  14.847  1.00  1.310          H  
ATOM   3075 2HG1 VAL A 192      47.745 -10.548  15.634  1.00  1.310          H  
ATOM   3076 3HG1 VAL A 192      49.203 -10.552  16.620  1.00  1.310          H  
ATOM   3077 1HG2 VAL A 192      50.675 -12.694  15.076  1.00  1.310          H  
ATOM   3078 2HG2 VAL A 192      50.567 -12.625  16.843  1.00  1.310          H  
ATOM   3079 3HG2 VAL A 192      50.109 -14.093  15.978  1.00  1.310          H  
ATOM   3080  N   ILE A 193      46.355 -11.180  17.811  1.00  0.760          N  
ATOM   3081  CA  ILE A 193      45.150 -10.362  17.753  1.00  0.720          C  
ATOM   3082  C   ILE A 193      45.522  -9.129  16.974  1.00  0.750          C  
ATOM   3083  O   ILE A 193      46.492  -8.442  17.321  1.00  0.800          O  
ATOM   3084  CB  ILE A 193      44.558  -9.978  19.115  1.00  1.020          C  
ATOM   3085  CG1 ILE A 193      44.146 -11.267  19.852  1.00  1.020          C  
ATOM   3086  CG2 ILE A 193      43.395  -8.994  18.931  1.00  1.020          C  
ATOM   3087  CD1 ILE A 193      43.650 -11.110  21.276  1.00  1.020          C  
ATOM   3088  H   ILE A 193      47.167 -10.878  18.366  1.00  0.910          H  
ATOM   3089  HA  ILE A 193      44.378 -10.887  17.194  1.00  0.860          H  
ATOM   3090  HB  ILE A 193      45.295  -9.492  19.695  1.00  1.230          H  
ATOM   3091 1HG1 ILE A 193      43.420 -11.750  19.269  1.00  1.230          H  
ATOM   3092 2HG1 ILE A 193      44.995 -11.906  19.883  1.00  1.230          H  
ATOM   3093 1HG2 ILE A 193      43.009  -8.724  19.893  1.00  1.230          H  
ATOM   3094 2HG2 ILE A 193      43.734  -8.085  18.428  1.00  1.230          H  
ATOM   3095 3HG2 ILE A 193      42.608  -9.459  18.333  1.00  1.230          H  
ATOM   3096 1HD1 ILE A 193      43.404 -12.090  21.672  1.00  1.230          H  
ATOM   3097 2HD1 ILE A 193      44.419 -10.670  21.887  1.00  1.230          H  
ATOM   3098 3HD1 ILE A 193      42.764 -10.492  21.311  1.00  1.230          H  
ATOM   3099  N   GLU A 194      44.781  -8.880  15.899  1.00  0.740          N  
ATOM   3100  CA  GLU A 194      45.096  -7.793  14.975  1.00  0.780          C  
ATOM   3101  C   GLU A 194      43.996  -6.745  14.896  1.00  0.770          C  
ATOM   3102  O   GLU A 194      42.825  -7.015  15.199  1.00  0.740          O  
ATOM   3103  CB  GLU A 194      45.332  -8.337  13.562  1.00  1.080          C  
ATOM   3104  CG  GLU A 194      46.470  -9.338  13.389  1.00  1.080          C  
ATOM   3105  CD  GLU A 194      46.704  -9.759  11.936  1.00  1.080          C  
ATOM   3106  OE1 GLU A 194      47.805  -9.582  11.467  1.00  1.080          O  
ATOM   3107  OE2 GLU A 194      45.800 -10.297  11.307  1.00  1.080          O  
ATOM   3108  H   GLU A 194      43.960  -9.480  15.732  1.00  0.890          H  
ATOM   3109  HA  GLU A 194      45.997  -7.291  15.317  1.00  0.940          H  
ATOM   3110 1HB  GLU A 194      44.457  -8.835  13.279  1.00  1.290          H  
ATOM   3111 2HB  GLU A 194      45.485  -7.509  12.865  1.00  1.290          H  
ATOM   3112 1HG  GLU A 194      47.379  -8.938  13.785  1.00  1.290          H  
ATOM   3113 2HG  GLU A 194      46.208 -10.226  13.961  1.00  1.290          H  
ATOM   3114  N   ARG A 195      44.397  -5.543  14.463  1.00  0.810          N  
ATOM   3115  CA  ARG A 195      43.479  -4.431  14.254  1.00  0.830          C  
ATOM   3116  C   ARG A 195      43.632  -3.798  12.881  1.00  0.860          C  
ATOM   3117  O   ARG A 195      44.708  -3.839  12.285  1.00  0.900          O  
ATOM   3118  CB  ARG A 195      43.725  -3.349  15.290  1.00  1.150          C  
ATOM   3119  CG  ARG A 195      45.107  -2.639  15.251  1.00  1.150          C  
ATOM   3120  CD  ARG A 195      45.209  -1.561  16.314  1.00  1.150          C  
ATOM   3121  NE  ARG A 195      46.600  -1.040  16.500  1.00  1.150          N  
ATOM   3122  CZ  ARG A 195      47.218  -0.128  15.726  1.00  1.150          C  
ATOM   3123  NH1 ARG A 195      46.636   0.370  14.651  1.00  1.150          N  
ATOM   3124  NH2 ARG A 195      48.434   0.263  16.062  1.00  1.150          N  
ATOM   3125  H   ARG A 195      45.393  -5.402  14.274  1.00  0.970          H  
ATOM   3126  HA  ARG A 195      42.467  -4.802  14.358  1.00  1.000          H  
ATOM   3127 1HB  ARG A 195      42.925  -2.610  15.272  1.00  1.380          H  
ATOM   3128 2HB  ARG A 195      43.711  -3.833  16.232  1.00  1.380          H  
ATOM   3129 1HG  ARG A 195      45.911  -3.348  15.378  1.00  1.380          H  
ATOM   3130 2HG  ARG A 195      45.226  -2.155  14.281  1.00  1.380          H  
ATOM   3131 1HD  ARG A 195      44.559  -0.730  16.047  1.00  1.380          H  
ATOM   3132 2HD  ARG A 195      44.873  -1.965  17.271  1.00  1.380          H  
ATOM   3133  HE  ARG A 195      47.130  -1.350  17.347  1.00  1.380          H  
ATOM   3134 1HH1 ARG A 195      45.713   0.066  14.381  1.00  1.380          H  
ATOM   3135 2HH1 ARG A 195      47.123   1.048  14.078  1.00  1.380          H  
ATOM   3136 1HH2 ARG A 195      48.880  -0.132  16.890  1.00  1.380          H  
ATOM   3137 2HH2 ARG A 195      48.925   0.944  15.503  1.00  1.380          H  
ATOM   3138  N   ALA A 196      42.573  -3.144  12.411  1.00  0.850          N  
ATOM   3139  CA  ALA A 196      42.612  -2.392  11.148  1.00  0.890          C  
ATOM   3140  C   ALA A 196      41.525  -1.334  11.083  1.00  0.860          C  
ATOM   3141  O   ALA A 196      40.616  -1.284  11.918  1.00  0.830          O  
ATOM   3142  CB  ALA A 196      42.464  -3.309   9.948  1.00  1.230          C  
ATOM   3143  H   ALA A 196      41.702  -3.216  12.948  1.00  1.020          H  
ATOM   3144  HA  ALA A 196      43.578  -1.888  11.084  1.00  1.070          H  
ATOM   3145 1HB  ALA A 196      42.530  -2.721   9.027  1.00  1.480          H  
ATOM   3146 2HB  ALA A 196      43.247  -4.027   9.964  1.00  1.480          H  
ATOM   3147 3HB  ALA A 196      41.501  -3.803   9.987  1.00  1.480          H  
ATOM   3148  N   ASN A 197      41.641  -0.453  10.102  1.00  0.890          N  
ATOM   3149  CA  ASN A 197      40.627   0.539   9.833  1.00  0.890          C  
ATOM   3150  C   ASN A 197      39.359  -0.200   9.467  1.00  0.870          C  
ATOM   3151  O   ASN A 197      39.404  -1.330   8.980  1.00  0.880          O  
ATOM   3152  CB  ASN A 197      41.044   1.456   8.702  1.00  1.250          C  
ATOM   3153  CG  ASN A 197      40.155   2.658   8.560  1.00  1.250          C  
ATOM   3154  OD1 ASN A 197      39.015   2.574   8.047  1.00  1.250          O  
ATOM   3155  ND2 ASN A 197      40.647   3.794   8.997  1.00  1.250          N  
ATOM   3156  H   ASN A 197      42.441  -0.497   9.456  1.00  1.070          H  
ATOM   3157  HA  ASN A 197      40.434   1.123  10.735  1.00  1.070          H  
ATOM   3158 1HB  ASN A 197      42.073   1.785   8.854  1.00  1.500          H  
ATOM   3159 2HB  ASN A 197      41.026   0.896   7.768  1.00  1.500          H  
ATOM   3160 1HD2 ASN A 197      40.108   4.635   8.923  1.00  1.500          H  
ATOM   3161 2HD2 ASN A 197      41.565   3.821   9.392  1.00  1.500          H  
ATOM   3162  N   LEU A 198      38.210   0.416   9.661  1.00  0.870          N  
ATOM   3163  CA  LEU A 198      36.985  -0.268   9.281  1.00  0.890          C  
ATOM   3164  C   LEU A 198      36.963  -0.590   7.779  1.00  0.870          C  
ATOM   3165  O   LEU A 198      36.317  -1.561   7.370  1.00  0.890          O  
ATOM   3166  CB  LEU A 198      35.765   0.575   9.650  1.00  1.240          C  
ATOM   3167  CG  LEU A 198      35.515   0.795  11.160  1.00  1.240          C  
ATOM   3168  CD1 LEU A 198      34.347   1.730  11.319  1.00  1.240          C  
ATOM   3169  CD2 LEU A 198      35.251  -0.516  11.885  1.00  1.240          C  
ATOM   3170  H   LEU A 198      38.179   1.344  10.067  1.00  1.040          H  
ATOM   3171  HA  LEU A 198      36.947  -1.218   9.804  1.00  1.070          H  
ATOM   3172 1HB  LEU A 198      35.873   1.556   9.187  1.00  1.490          H  
ATOM   3173 2HB  LEU A 198      34.874   0.103   9.231  1.00  1.490          H  
ATOM   3174  HG  LEU A 198      36.386   1.259  11.591  1.00  1.490          H  
ATOM   3175 1HD1 LEU A 198      34.164   1.910  12.367  1.00  1.490          H  
ATOM   3176 2HD1 LEU A 198      34.554   2.674  10.816  1.00  1.490          H  
ATOM   3177 3HD1 LEU A 198      33.465   1.270  10.871  1.00  1.490          H  
ATOM   3178 1HD2 LEU A 198      35.101  -0.290  12.922  1.00  1.490          H  
ATOM   3179 2HD2 LEU A 198      34.363  -1.007  11.473  1.00  1.490          H  
ATOM   3180 3HD2 LEU A 198      36.091  -1.165  11.798  1.00  1.490          H  
ATOM   3181  N   ASP A 199      37.673   0.200   6.944  1.00  0.870          N  
ATOM   3182  CA  ASP A 199      37.719  -0.083   5.509  1.00  0.870          C  
ATOM   3183  C   ASP A 199      38.805  -1.131   5.160  1.00  0.880          C  
ATOM   3184  O   ASP A 199      39.021  -1.434   3.984  1.00  0.910          O  
ATOM   3185  CB  ASP A 199      37.948   1.196   4.685  1.00  1.220          C  
ATOM   3186  CG  ASP A 199      39.339   1.864   4.838  1.00  1.220          C  
ATOM   3187  OD1 ASP A 199      40.257   1.256   5.388  1.00  1.220          O  
ATOM   3188  OD2 ASP A 199      39.472   2.981   4.389  1.00  1.220          O  
ATOM   3189  H   ASP A 199      38.175   1.022   7.297  1.00  1.040          H  
ATOM   3190  HA  ASP A 199      36.756  -0.482   5.214  1.00  1.040          H  
ATOM   3191 1HB  ASP A 199      37.798   0.966   3.630  1.00  1.460          H  
ATOM   3192 2HB  ASP A 199      37.189   1.931   4.959  1.00  1.460          H  
ATOM   3193  N   GLY A 200      39.471  -1.690   6.181  1.00  0.880          N  
ATOM   3194  CA  GLY A 200      40.513  -2.709   6.062  1.00  0.890          C  
ATOM   3195  C   GLY A 200      41.945  -2.191   5.929  1.00  0.940          C  
ATOM   3196  O   GLY A 200      42.901  -2.974   6.004  1.00  0.980          O  
ATOM   3197  H   GLY A 200      39.229  -1.417   7.132  1.00  1.060          H  
ATOM   3198 1HA  GLY A 200      40.470  -3.322   6.959  1.00  1.070          H  
ATOM   3199 2HA  GLY A 200      40.284  -3.364   5.221  1.00  1.070          H  
ATOM   3200  N   SER A 201      42.125  -0.889   5.750  1.00  0.940          N  
ATOM   3201  CA  SER A 201      43.477  -0.377   5.600  1.00  0.990          C  
ATOM   3202  C   SER A 201      44.282  -0.373   6.899  1.00  1.020          C  
ATOM   3203  O   SER A 201      43.744  -0.398   8.018  1.00  1.390          O  
ATOM   3204  CB  SER A 201      43.447   1.015   4.988  1.00  1.370          C  
ATOM   3205  OG  SER A 201      42.849   1.944   5.843  1.00  1.370          O  
ATOM   3206  H   SER A 201      41.323  -0.245   5.679  1.00  1.130          H  
ATOM   3207  HA  SER A 201      43.995  -1.025   4.893  1.00  1.190          H  
ATOM   3208 1HB  SER A 201      44.465   1.333   4.766  1.00  1.640          H  
ATOM   3209 2HB  SER A 201      42.898   0.989   4.047  1.00  1.640          H  
ATOM   3210  HG  SER A 201      41.880   1.828   5.706  1.00  1.640          H  
ATOM   3211  N   HIS A 202      45.606  -0.311   6.734  1.00  1.030          N  
ATOM   3212  CA  HIS A 202      46.565  -0.211   7.833  1.00  1.030          C  
ATOM   3213  C   HIS A 202      46.442  -1.315   8.879  1.00  1.030          C  
ATOM   3214  O   HIS A 202      46.485  -1.039  10.078  1.00  1.240          O  
ATOM   3215  CB  HIS A 202      46.454   1.156   8.509  1.00  1.440          C  
ATOM   3216  CG  HIS A 202      46.677   2.286   7.565  1.00  1.440          C  
ATOM   3217  ND1 HIS A 202      47.912   2.564   7.010  1.00  1.440          N  
ATOM   3218  CD2 HIS A 202      45.825   3.204   7.067  1.00  1.440          C  
ATOM   3219  CE1 HIS A 202      47.803   3.611   6.214  1.00  1.440          C  
ATOM   3220  NE2 HIS A 202      46.547   4.016   6.231  1.00  1.440          N  
ATOM   3221  H   HIS A 202      45.968  -0.302   5.792  1.00  1.240          H  
ATOM   3222  HA  HIS A 202      47.571  -0.281   7.422  1.00  1.240          H  
ATOM   3223 1HB  HIS A 202      45.468   1.271   8.961  1.00  1.730          H  
ATOM   3224 2HB  HIS A 202      47.191   1.228   9.307  1.00  1.730          H  
ATOM   3225  HD2 HIS A 202      44.758   3.282   7.288  1.00  1.730          H  
ATOM   3226  HE1 HIS A 202      48.612   4.063   5.639  1.00  1.730          H  
ATOM   3227  HE2 HIS A 202      46.171   4.798   5.713  1.00  1.730          H  
ATOM   3228  N   ARG A 203      46.278  -2.565   8.449  1.00  0.940          N  
ATOM   3229  CA  ARG A 203      46.206  -3.637   9.432  1.00  0.920          C  
ATOM   3230  C   ARG A 203      47.538  -3.775  10.172  1.00  0.950          C  
ATOM   3231  O   ARG A 203      48.605  -3.775   9.547  1.00  0.980          O  
ATOM   3232  CB  ARG A 203      45.841  -4.976   8.789  1.00  1.300          C  
ATOM   3233  CG  ARG A 203      46.904  -5.560   7.863  1.00  1.300          C  
ATOM   3234  CD  ARG A 203      46.454  -6.774   7.119  1.00  1.300          C  
ATOM   3235  NE  ARG A 203      46.270  -7.954   7.990  1.00  1.300          N  
ATOM   3236  CZ  ARG A 203      46.057  -9.216   7.529  1.00  1.300          C  
ATOM   3237  NH1 ARG A 203      46.013  -9.463   6.244  1.00  1.300          N  
ATOM   3238  NH2 ARG A 203      45.905 -10.244   8.342  1.00  1.300          N  
ATOM   3239  H   ARG A 203      46.210  -2.754   7.460  1.00  1.130          H  
ATOM   3240  HA  ARG A 203      45.444  -3.377  10.145  1.00  1.100          H  
ATOM   3241 1HB  ARG A 203      45.637  -5.704   9.576  1.00  1.560          H  
ATOM   3242 2HB  ARG A 203      44.924  -4.857   8.209  1.00  1.560          H  
ATOM   3243 1HG  ARG A 203      47.219  -4.809   7.142  1.00  1.560          H  
ATOM   3244 2HG  ARG A 203      47.764  -5.872   8.456  1.00  1.560          H  
ATOM   3245 1HD  ARG A 203      45.500  -6.558   6.631  1.00  1.560          H  
ATOM   3246 2HD  ARG A 203      47.202  -7.015   6.366  1.00  1.560          H  
ATOM   3247  HE  ARG A 203      46.312  -7.818   8.997  1.00  1.560          H  
ATOM   3248 1HH1 ARG A 203      46.132  -8.728   5.564  1.00  1.560          H  
ATOM   3249 2HH1 ARG A 203      45.894 -10.449   5.957  1.00  1.560          H  
ATOM   3250 1HH2 ARG A 203      45.930 -10.157   9.369  1.00  1.560          H  
ATOM   3251 2HH2 ARG A 203      45.760 -11.167   7.940  1.00  1.560          H  
ATOM   3252  N   LYS A 204      47.466  -3.926  11.496  1.00  0.960          N  
ATOM   3253  CA  LYS A 204      48.638  -4.097  12.359  1.00  0.990          C  
ATOM   3254  C   LYS A 204      48.378  -5.077  13.507  1.00  0.930          C  
ATOM   3255  O   LYS A 204      47.289  -5.108  14.082  1.00  0.850          O  
ATOM   3256  CB  LYS A 204      49.054  -2.756  12.999  1.00  1.370          C  
ATOM   3257  CG  LYS A 204      49.467  -1.606  12.040  1.00  1.370          C  
ATOM   3258  CD  LYS A 204      50.814  -1.842  11.360  1.00  1.370          C  
ATOM   3259  CE  LYS A 204      51.197  -0.652  10.479  1.00  1.370          C  
ATOM   3260  NZ  LYS A 204      52.476  -0.889   9.738  1.00  1.370          N  
ATOM   3261  H   LYS A 204      46.530  -3.906  11.907  1.00  1.150          H  
ATOM   3262  HA  LYS A 204      49.455  -4.495  11.761  1.00  1.190          H  
ATOM   3263 1HB  LYS A 204      48.219  -2.386  13.596  1.00  1.650          H  
ATOM   3264 2HB  LYS A 204      49.880  -2.933  13.691  1.00  1.650          H  
ATOM   3265 1HG  LYS A 204      48.708  -1.476  11.277  1.00  1.650          H  
ATOM   3266 2HG  LYS A 204      49.523  -0.682  12.611  1.00  1.650          H  
ATOM   3267 1HD  LYS A 204      51.586  -2.001  12.112  1.00  1.650          H  
ATOM   3268 2HD  LYS A 204      50.752  -2.728  10.729  1.00  1.650          H  
ATOM   3269 1HE  LYS A 204      50.397  -0.476   9.757  1.00  1.650          H  
ATOM   3270 2HE  LYS A 204      51.310   0.233  11.104  1.00  1.650          H  
ATOM   3271 1HZ  LYS A 204      52.692  -0.082   9.168  1.00  1.650          H  
ATOM   3272 2HZ  LYS A 204      53.227  -1.044  10.396  1.00  1.650          H  
ATOM   3273 3HZ  LYS A 204      52.374  -1.702   9.146  1.00  1.650          H  
ATOM   3274  N   ALA A 205      49.376  -5.885  13.861  1.00  0.980          N  
ATOM   3275  CA  ALA A 205      49.224  -6.756  15.028  1.00  0.940          C  
ATOM   3276  C   ALA A 205      49.154  -5.915  16.288  1.00  0.950          C  
ATOM   3277  O   ALA A 205      49.871  -4.920  16.396  1.00  1.000          O  
ATOM   3278  CB  ALA A 205      50.371  -7.742  15.128  1.00  1.330          C  
ATOM   3279  H   ALA A 205      50.246  -5.868  13.346  1.00  1.180          H  
ATOM   3280  HA  ALA A 205      48.292  -7.300  14.938  1.00  1.130          H  
ATOM   3281 1HB  ALA A 205      50.223  -8.373  16.003  1.00  1.600          H  
ATOM   3282 2HB  ALA A 205      50.397  -8.359  14.231  1.00  1.600          H  
ATOM   3283 3HB  ALA A 205      51.311  -7.202  15.228  1.00  1.600          H  
ATOM   3284  N   VAL A 206      48.354  -6.347  17.262  1.00  0.900          N  
ATOM   3285  CA  VAL A 206      48.280  -5.668  18.546  1.00  0.920          C  
ATOM   3286  C   VAL A 206      48.898  -6.582  19.605  1.00  0.930          C  
ATOM   3287  O   VAL A 206      49.784  -6.181  20.353  1.00  0.970          O  
ATOM   3288  CB  VAL A 206      46.810  -5.362  18.926  1.00  1.280          C  
ATOM   3289  CG1 VAL A 206      46.731  -4.643  20.276  1.00  1.280          C  
ATOM   3290  CG2 VAL A 206      46.200  -4.563  17.877  1.00  1.280          C  
ATOM   3291  H   VAL A 206      47.753  -7.152  17.107  1.00  1.080          H  
ATOM   3292  HA  VAL A 206      48.845  -4.736  18.499  1.00  1.100          H  
ATOM   3293  HB  VAL A 206      46.264  -6.302  19.028  1.00  1.540          H  
ATOM   3294 1HG1 VAL A 206      45.693  -4.439  20.539  1.00  1.540          H  
ATOM   3295 2HG1 VAL A 206      47.174  -5.216  21.043  1.00  1.540          H  
ATOM   3296 3HG1 VAL A 206      47.263  -3.720  20.196  1.00  1.540          H  
ATOM   3297 1HG2 VAL A 206      45.172  -4.363  18.135  1.00  1.540          H  
ATOM   3298 2HG2 VAL A 206      46.756  -3.634  17.790  1.00  1.540          H  
ATOM   3299 3HG2 VAL A 206      46.243  -5.106  16.937  1.00  1.540          H  
ATOM   3300  N   ILE A 207      48.386  -7.814  19.694  1.00  0.900          N  
ATOM   3301  CA  ILE A 207      48.835  -8.735  20.733  1.00  0.900          C  
ATOM   3302  C   ILE A 207      49.503  -9.949  20.119  1.00  0.910          C  
ATOM   3303  O   ILE A 207      48.886 -10.695  19.357  1.00  0.890          O  
ATOM   3304  CB  ILE A 207      47.644  -9.205  21.591  1.00  1.260          C  
ATOM   3305  CG1 ILE A 207      46.976  -7.996  22.193  1.00  1.260          C  
ATOM   3306  CG2 ILE A 207      48.143 -10.151  22.729  1.00  1.260          C  
ATOM   3307  CD1 ILE A 207      45.660  -8.209  22.741  1.00  1.260          C  
ATOM   3308  H   ILE A 207      47.688  -8.098  19.006  1.00  1.080          H  
ATOM   3309  HA  ILE A 207      49.556  -8.226  21.372  1.00  1.080          H  
ATOM   3310  HB  ILE A 207      46.952  -9.731  20.991  1.00  1.510          H  
ATOM   3311 1HG1 ILE A 207      47.612  -7.635  22.984  1.00  1.510          H  
ATOM   3312 2HG1 ILE A 207      46.874  -7.262  21.459  1.00  1.510          H  
ATOM   3313 1HG2 ILE A 207      47.313 -10.494  23.339  1.00  1.510          H  
ATOM   3314 2HG2 ILE A 207      48.635 -11.020  22.313  1.00  1.510          H  
ATOM   3315 3HG2 ILE A 207      48.851  -9.618  23.363  1.00  1.510          H  
ATOM   3316 1HD1 ILE A 207      45.284  -7.278  23.153  1.00  1.510          H  
ATOM   3317 2HD1 ILE A 207      44.993  -8.539  21.960  1.00  1.510          H  
ATOM   3318 3HD1 ILE A 207      45.720  -8.933  23.491  1.00  1.510          H  
ATOM   3319  N   SER A 208      50.765 -10.173  20.473  1.00  0.960          N  
ATOM   3320  CA  SER A 208      51.520 -11.305  19.935  1.00  0.990          C  
ATOM   3321  C   SER A 208      51.866 -12.370  20.976  1.00  0.990          C  
ATOM   3322  O   SER A 208      52.540 -13.354  20.664  1.00  1.160          O  
ATOM   3323  CB  SER A 208      52.791 -10.795  19.297  1.00  1.370          C  
ATOM   3324  OG  SER A 208      53.615 -10.168  20.249  1.00  1.370          O  
ATOM   3325  H   SER A 208      51.232  -9.520  21.091  1.00  1.150          H  
ATOM   3326  HA  SER A 208      50.913 -11.786  19.167  1.00  1.190          H  
ATOM   3327 1HB  SER A 208      53.325 -11.625  18.836  1.00  1.650          H  
ATOM   3328 2HB  SER A 208      52.537 -10.088  18.508  1.00  1.650          H  
ATOM   3329  HG  SER A 208      54.387  -9.857  19.765  1.00  1.650          H  
ATOM   3330  N   GLN A 209      51.437 -12.165  22.222  1.00  1.170          N  
ATOM   3331  CA  GLN A 209      51.751 -13.092  23.311  1.00  1.240          C  
ATOM   3332  C   GLN A 209      50.525 -13.406  24.158  1.00  1.180          C  
ATOM   3333  O   GLN A 209      49.610 -12.587  24.256  1.00  1.630          O  
ATOM   3334  CB  GLN A 209      52.854 -12.534  24.219  1.00  1.710          C  
ATOM   3335  CG  GLN A 209      54.201 -12.285  23.541  1.00  1.710          C  
ATOM   3336  CD  GLN A 209      54.912 -13.572  23.144  1.00  1.710          C  
ATOM   3337  OE1 GLN A 209      54.621 -14.657  23.663  1.00  1.710          O  
ATOM   3338  NE2 GLN A 209      55.854 -13.458  22.218  1.00  1.710          N  
ATOM   3339  H   GLN A 209      50.871 -11.352  22.400  1.00  1.400          H  
ATOM   3340  HA  GLN A 209      52.101 -14.029  22.876  1.00  1.490          H  
ATOM   3341 1HB  GLN A 209      52.522 -11.588  24.640  1.00  2.050          H  
ATOM   3342 2HB  GLN A 209      53.021 -13.217  25.051  1.00  2.050          H  
ATOM   3343 1HG  GLN A 209      54.052 -11.687  22.646  1.00  2.050          H  
ATOM   3344 2HG  GLN A 209      54.844 -11.747  24.236  1.00  2.050          H  
ATOM   3345 1HE2 GLN A 209      56.356 -14.267  21.911  1.00  2.050          H  
ATOM   3346 2HE2 GLN A 209      56.056 -12.564  21.819  1.00  2.050          H  
ATOM   3347  N   GLY A 210      50.523 -14.596  24.781  1.00  0.920          N  
ATOM   3348  CA  GLY A 210      49.420 -15.019  25.650  1.00  0.860          C  
ATOM   3349  C   GLY A 210      48.215 -15.479  24.836  1.00  0.800          C  
ATOM   3350  O   GLY A 210      47.078 -15.452  25.309  1.00  0.770          O  
ATOM   3351  H   GLY A 210      51.323 -15.208  24.675  1.00  1.100          H  
ATOM   3352 1HA  GLY A 210      49.757 -15.827  26.300  1.00  1.030          H  
ATOM   3353 2HA  GLY A 210      49.130 -14.193  26.295  1.00  1.030          H  
ATOM   3354  N   LEU A 211      48.467 -15.890  23.591  1.00  0.820          N  
ATOM   3355  CA  LEU A 211      47.409 -16.284  22.679  1.00  0.790          C  
ATOM   3356  C   LEU A 211      47.484 -17.666  22.033  1.00  0.800          C  
ATOM   3357  O   LEU A 211      47.270 -17.744  20.829  1.00  0.790          O  
ATOM   3358  CB  LEU A 211      47.393 -15.285  21.534  1.00  1.120          C  
ATOM   3359  CG  LEU A 211      47.158 -13.846  21.883  1.00  1.120          C  
ATOM   3360  CD1 LEU A 211      47.381 -13.081  20.664  1.00  1.120          C  
ATOM   3361  CD2 LEU A 211      45.785 -13.640  22.411  1.00  1.120          C  
ATOM   3362  H   LEU A 211      49.420 -15.927  23.261  1.00  0.980          H  
ATOM   3363  HA  LEU A 211      46.467 -16.253  23.224  1.00  0.950          H  
ATOM   3364 1HB  LEU A 211      48.357 -15.335  21.029  1.00  1.340          H  
ATOM   3365 2HB  LEU A 211      46.624 -15.568  20.826  1.00  1.340          H  
ATOM   3366  HG  LEU A 211      47.869 -13.513  22.632  1.00  1.340          H  
ATOM   3367 1HD1 LEU A 211      47.222 -12.044  20.845  1.00  1.340          H  
ATOM   3368 2HD1 LEU A 211      48.400 -13.230  20.327  1.00  1.340          H  
ATOM   3369 3HD1 LEU A 211      46.695 -13.419  19.901  1.00  1.340          H  
ATOM   3370 1HD2 LEU A 211      45.655 -12.588  22.638  1.00  1.340          H  
ATOM   3371 2HD2 LEU A 211      45.054 -13.951  21.674  1.00  1.340          H  
ATOM   3372 3HD2 LEU A 211      45.653 -14.210  23.315  1.00  1.340          H  
ATOM   3373  N   PRO A 212      47.792 -18.768  22.729  1.00  0.830          N  
ATOM   3374  CA  PRO A 212      47.884 -20.078  22.102  1.00  0.870          C  
ATOM   3375  C   PRO A 212      46.578 -20.565  21.426  1.00  0.840          C  
ATOM   3376  O   PRO A 212      46.650 -21.385  20.508  1.00  0.860          O  
ATOM   3377  CB  PRO A 212      48.263 -20.968  23.297  1.00  1.300          C  
ATOM   3378  CG  PRO A 212      47.813 -20.183  24.530  1.00  1.300          C  
ATOM   3379  CD  PRO A 212      47.982 -18.745  24.174  1.00  1.300          C  
ATOM   3380  HA  PRO A 212      48.702 -20.058  21.374  1.00  1.040          H  
ATOM   3381 1HB  PRO A 212      47.758 -21.939  23.203  1.00  1.570          H  
ATOM   3382 2HB  PRO A 212      49.346 -21.170  23.284  1.00  1.570          H  
ATOM   3383 1HG  PRO A 212      46.763 -20.393  24.752  1.00  1.570          H  
ATOM   3384 2HG  PRO A 212      48.389 -20.480  25.416  1.00  1.570          H  
ATOM   3385 1HD  PRO A 212      47.179 -18.163  24.663  1.00  1.570          H  
ATOM   3386 2HD  PRO A 212      48.989 -18.404  24.445  1.00  1.570          H  
ATOM   3387  N   HIS A 213      45.390 -20.103  21.863  1.00  0.820          N  
ATOM   3388  CA  HIS A 213      44.163 -20.516  21.170  1.00  0.800          C  
ATOM   3389  C   HIS A 213      42.994 -19.542  21.412  1.00  0.750          C  
ATOM   3390  O   HIS A 213      41.957 -19.959  21.952  1.00  0.760          O  
ATOM   3391  CB  HIS A 213      43.767 -21.934  21.579  1.00  1.130          C  
ATOM   3392  CG  HIS A 213      42.725 -22.607  20.711  1.00  1.130          C  
ATOM   3393  ND1 HIS A 213      42.522 -23.974  20.741  1.00  1.130          N  
ATOM   3394  CD2 HIS A 213      41.827 -22.119  19.812  1.00  1.130          C  
ATOM   3395  CE1 HIS A 213      41.559 -24.290  19.898  1.00  1.130          C  
ATOM   3396  NE2 HIS A 213      41.125 -23.187  19.330  1.00  1.130          N  
ATOM   3397  H   HIS A 213      45.296 -19.465  22.671  1.00  0.980          H  
ATOM   3398  HA  HIS A 213      44.351 -20.554  20.098  1.00  0.960          H  
ATOM   3399 1HB  HIS A 213      44.648 -22.568  21.573  1.00  1.350          H  
ATOM   3400 2HB  HIS A 213      43.386 -21.906  22.586  1.00  1.350          H  
ATOM   3401  HD1 HIS A 213      43.137 -24.643  21.164  1.00  1.350          H  
ATOM   3402  HD2 HIS A 213      41.592 -21.116  19.454  1.00  1.350          H  
ATOM   3403  HE1 HIS A 213      41.249 -25.326  19.774  1.00  1.350          H  
ATOM   3404  N   PRO A 214      43.085 -18.267  21.001  1.00  0.720          N  
ATOM   3405  CA  PRO A 214      42.074 -17.261  21.205  1.00  0.680          C  
ATOM   3406  C   PRO A 214      40.881 -17.628  20.380  1.00  0.640          C  
ATOM   3407  O   PRO A 214      41.023 -18.285  19.357  1.00  0.670          O  
ATOM   3408  CB  PRO A 214      42.728 -15.976  20.706  1.00  1.020          C  
ATOM   3409  CG  PRO A 214      43.753 -16.451  19.716  1.00  1.020          C  
ATOM   3410  CD  PRO A 214      44.255 -17.770  20.325  1.00  1.020          C  
ATOM   3411  HA  PRO A 214      41.823 -17.186  22.271  1.00  0.820          H  
ATOM   3412 1HB  PRO A 214      41.964 -15.318  20.287  1.00  1.220          H  
ATOM   3413 2HB  PRO A 214      43.170 -15.442  21.555  1.00  1.220          H  
ATOM   3414 1HG  PRO A 214      43.277 -16.573  18.734  1.00  1.220          H  
ATOM   3415 2HG  PRO A 214      44.549 -15.701  19.588  1.00  1.220          H  
ATOM   3416 1HD  PRO A 214      44.661 -18.451  19.581  1.00  1.220          H  
ATOM   3417 2HD  PRO A 214      44.964 -17.526  21.078  1.00  1.220          H  
ATOM   3418  N   PHE A 215      39.727 -17.189  20.800  1.00  0.600          N  
ATOM   3419  CA  PHE A 215      38.506 -17.421  20.070  1.00  0.570          C  
ATOM   3420  C   PHE A 215      37.659 -16.183  19.940  1.00  0.540          C  
ATOM   3421  O   PHE A 215      37.322 -15.761  18.833  1.00  0.560          O  
ATOM   3422  CB  PHE A 215      37.694 -18.515  20.753  1.00  0.810          C  
ATOM   3423  CG  PHE A 215      36.389 -18.773  20.097  1.00  0.810          C  
ATOM   3424  CD1 PHE A 215      36.318 -19.337  18.848  1.00  0.810          C  
ATOM   3425  CD2 PHE A 215      35.215 -18.444  20.747  1.00  0.810          C  
ATOM   3426  CE1 PHE A 215      35.107 -19.564  18.253  1.00  0.810          C  
ATOM   3427  CE2 PHE A 215      33.997 -18.664  20.163  1.00  0.810          C  
ATOM   3428  CZ  PHE A 215      33.940 -19.225  18.912  1.00  0.810          C  
ATOM   3429  H   PHE A 215      39.694 -16.697  21.688  1.00  0.720          H  
ATOM   3430  HA  PHE A 215      38.770 -17.754  19.067  1.00  0.680          H  
ATOM   3431 1HB  PHE A 215      38.268 -19.446  20.749  1.00  0.970          H  
ATOM   3432 2HB  PHE A 215      37.515 -18.251  21.798  1.00  0.970          H  
ATOM   3433  HD1 PHE A 215      37.235 -19.606  18.335  1.00  0.970          H  
ATOM   3434  HD2 PHE A 215      35.276 -17.998  21.738  1.00  0.970          H  
ATOM   3435  HE1 PHE A 215      35.073 -20.012  17.269  1.00  0.970          H  
ATOM   3436  HE2 PHE A 215      33.080 -18.397  20.686  1.00  0.970          H  
ATOM   3437  HZ  PHE A 215      32.973 -19.405  18.445  1.00  0.970          H  
ATOM   3438  N   ALA A 216      37.286 -15.599  21.060  1.00  0.530          N  
ATOM   3439  CA  ALA A 216      36.355 -14.488  20.977  1.00  0.510          C  
ATOM   3440  C   ALA A 216      36.994 -13.201  21.417  1.00  0.540          C  
ATOM   3441  O   ALA A 216      37.917 -13.217  22.219  1.00  0.600          O  
ATOM   3442  CB  ALA A 216      35.145 -14.783  21.772  1.00  0.720          C  
ATOM   3443  H   ALA A 216      37.656 -15.939  21.957  1.00  0.640          H  
ATOM   3444  HA  ALA A 216      36.049 -14.379  19.942  1.00  0.610          H  
ATOM   3445 1HB  ALA A 216      34.437 -13.971  21.647  1.00  0.870          H  
ATOM   3446 2HB  ALA A 216      34.716 -15.695  21.399  1.00  0.870          H  
ATOM   3447 3HB  ALA A 216      35.391 -14.892  22.817  1.00  0.870          H  
ATOM   3448  N   ILE A 217      36.496 -12.079  20.899  1.00  0.500          N  
ATOM   3449  CA  ILE A 217      37.025 -10.761  21.246  1.00  0.550          C  
ATOM   3450  C   ILE A 217      35.977  -9.659  21.333  1.00  0.580          C  
ATOM   3451  O   ILE A 217      34.997  -9.657  20.590  1.00  0.550          O  
ATOM   3452  CB  ILE A 217      38.120 -10.356  20.237  1.00  0.750          C  
ATOM   3453  CG1 ILE A 217      38.821  -9.021  20.655  1.00  0.750          C  
ATOM   3454  CG2 ILE A 217      37.530 -10.298  18.820  1.00  0.750          C  
ATOM   3455  CD1 ILE A 217      40.089  -8.746  19.931  1.00  0.750          C  
ATOM   3456  H   ILE A 217      35.706 -12.133  20.267  1.00  0.600          H  
ATOM   3457  HA  ILE A 217      37.492 -10.845  22.220  1.00  0.660          H  
ATOM   3458  HB  ILE A 217      38.879 -11.100  20.278  1.00  0.900          H  
ATOM   3459 1HG1 ILE A 217      38.162  -8.188  20.462  1.00  0.900          H  
ATOM   3460 2HG1 ILE A 217      39.049  -9.053  21.720  1.00  0.900          H  
ATOM   3461 1HG2 ILE A 217      38.294 -10.068  18.090  1.00  0.900          H  
ATOM   3462 2HG2 ILE A 217      37.116 -11.261  18.599  1.00  0.900          H  
ATOM   3463 3HG2 ILE A 217      36.751  -9.553  18.757  1.00  0.900          H  
ATOM   3464 1HD1 ILE A 217      40.505  -7.815  20.283  1.00  0.900          H  
ATOM   3465 2HD1 ILE A 217      40.779  -9.557  20.137  1.00  0.900          H  
ATOM   3466 3HD1 ILE A 217      39.916  -8.680  18.867  1.00  0.900          H  
ATOM   3467  N   THR A 218      36.213  -8.709  22.237  1.00  0.670          N  
ATOM   3468  CA  THR A 218      35.385  -7.512  22.353  1.00  0.700          C  
ATOM   3469  C   THR A 218      36.296  -6.334  22.699  1.00  0.720          C  
ATOM   3470  O   THR A 218      37.340  -6.507  23.338  1.00  0.730          O  
ATOM   3471  CB  THR A 218      34.262  -7.670  23.397  1.00  0.970          C  
ATOM   3472  OG1 THR A 218      33.363  -6.547  23.322  1.00  0.970          O  
ATOM   3473  CG2 THR A 218      34.828  -7.752  24.771  1.00  0.970          C  
ATOM   3474  H   THR A 218      37.016  -8.845  22.854  1.00  0.800          H  
ATOM   3475  HA  THR A 218      34.915  -7.313  21.395  1.00  0.840          H  
ATOM   3476  HB  THR A 218      33.716  -8.570  23.179  1.00  1.160          H  
ATOM   3477  HG1 THR A 218      32.904  -6.628  22.470  1.00  1.160          H  
ATOM   3478 1HG2 THR A 218      34.029  -7.875  25.490  1.00  1.160          H  
ATOM   3479 2HG2 THR A 218      35.486  -8.607  24.796  1.00  1.160          H  
ATOM   3480 3HG2 THR A 218      35.380  -6.851  25.009  1.00  1.160          H  
ATOM   3481  N   VAL A 219      35.909  -5.139  22.273  1.00  0.740          N  
ATOM   3482  CA  VAL A 219      36.700  -3.938  22.531  1.00  0.760          C  
ATOM   3483  C   VAL A 219      35.912  -2.851  23.236  1.00  0.810          C  
ATOM   3484  O   VAL A 219      34.764  -2.577  22.879  1.00  0.830          O  
ATOM   3485  CB  VAL A 219      37.297  -3.421  21.193  1.00  1.060          C  
ATOM   3486  CG1 VAL A 219      36.199  -3.129  20.175  1.00  1.060          C  
ATOM   3487  CG2 VAL A 219      38.125  -2.139  21.429  1.00  1.060          C  
ATOM   3488  H   VAL A 219      35.031  -5.066  21.770  1.00  0.890          H  
ATOM   3489  HA  VAL A 219      37.532  -4.210  23.179  1.00  0.910          H  
ATOM   3490  HB  VAL A 219      37.926  -4.203  20.780  1.00  1.270          H  
ATOM   3491 1HG1 VAL A 219      36.655  -2.808  19.246  1.00  1.270          H  
ATOM   3492 2HG1 VAL A 219      35.612  -4.017  19.988  1.00  1.270          H  
ATOM   3493 3HG1 VAL A 219      35.543  -2.346  20.540  1.00  1.270          H  
ATOM   3494 1HG2 VAL A 219      38.556  -1.814  20.490  1.00  1.270          H  
ATOM   3495 2HG2 VAL A 219      37.490  -1.342  21.814  1.00  1.270          H  
ATOM   3496 3HG2 VAL A 219      38.921  -2.327  22.140  1.00  1.270          H  
ATOM   3497  N   PHE A 220      36.531  -2.217  24.229  1.00  0.830          N  
ATOM   3498  CA  PHE A 220      35.839  -1.144  24.912  1.00  0.910          C  
ATOM   3499  C   PHE A 220      36.739  -0.056  25.492  1.00  0.910          C  
ATOM   3500  O   PHE A 220      37.587  -0.318  26.353  1.00  0.930          O  
ATOM   3501  CB  PHE A 220      35.030  -1.716  26.055  1.00  1.240          C  
ATOM   3502  CG  PHE A 220      34.194  -0.706  26.676  1.00  1.240          C  
ATOM   3503  CD1 PHE A 220      33.023  -0.370  26.067  1.00  1.240          C  
ATOM   3504  CD2 PHE A 220      34.566  -0.066  27.846  1.00  1.240          C  
ATOM   3505  CE1 PHE A 220      32.234   0.572  26.585  1.00  1.240          C  
ATOM   3506  CE2 PHE A 220      33.763   0.901  28.379  1.00  1.240          C  
ATOM   3507  CZ  PHE A 220      32.597   1.222  27.748  1.00  1.240          C  
ATOM   3508  H   PHE A 220      37.481  -2.498  24.492  1.00  1.000          H  
ATOM   3509  HA  PHE A 220      35.164  -0.671  24.198  1.00  1.090          H  
ATOM   3510 1HB  PHE A 220      34.399  -2.519  25.690  1.00  1.490          H  
ATOM   3511 2HB  PHE A 220      35.697  -2.129  26.808  1.00  1.490          H  
ATOM   3512  HD1 PHE A 220      32.738  -0.879  25.143  1.00  1.490          H  
ATOM   3513  HD2 PHE A 220      35.512  -0.330  28.330  1.00  1.490          H  
ATOM   3514  HE1 PHE A 220      31.317   0.813  26.073  1.00  1.490          H  
ATOM   3515  HE2 PHE A 220      34.051   1.419  29.293  1.00  1.490          H  
ATOM   3516  HZ  PHE A 220      31.960   2.001  28.164  1.00  1.490          H  
ATOM   3517  N   GLU A 221      36.514   1.178  25.030  1.00  0.940          N  
ATOM   3518  CA  GLU A 221      37.185   2.418  25.461  1.00  1.000          C  
ATOM   3519  C   GLU A 221      38.720   2.453  25.318  1.00  1.000          C  
ATOM   3520  O   GLU A 221      39.252   3.290  24.578  1.00  1.310          O  
ATOM   3521  CB  GLU A 221      36.760   2.782  26.896  1.00  1.380          C  
ATOM   3522  CG  GLU A 221      37.452   4.039  27.495  1.00  1.380          C  
ATOM   3523  CD  GLU A 221      37.241   5.345  26.723  1.00  1.380          C  
ATOM   3524  OE1 GLU A 221      36.248   5.507  26.045  1.00  1.380          O  
ATOM   3525  OE2 GLU A 221      38.115   6.180  26.808  1.00  1.380          O  
ATOM   3526  H   GLU A 221      35.799   1.270  24.318  1.00  1.130          H  
ATOM   3527  HA  GLU A 221      36.800   3.218  24.828  1.00  1.200          H  
ATOM   3528 1HB  GLU A 221      35.680   2.941  26.926  1.00  1.650          H  
ATOM   3529 2HB  GLU A 221      36.982   1.951  27.564  1.00  1.650          H  
ATOM   3530 1HG  GLU A 221      37.057   4.176  28.504  1.00  1.650          H  
ATOM   3531 2HG  GLU A 221      38.518   3.850  27.593  1.00  1.650          H  
ATOM   3532  N   ASP A 222      39.427   1.545  25.994  1.00  1.060          N  
ATOM   3533  CA  ASP A 222      40.881   1.495  25.936  1.00  1.080          C  
ATOM   3534  C   ASP A 222      41.512   0.094  25.981  1.00  1.010          C  
ATOM   3535  O   ASP A 222      42.750  -0.014  25.947  1.00  1.030          O  
ATOM   3536  CB  ASP A 222      41.455   2.359  27.060  1.00  1.500          C  
ATOM   3537  CG  ASP A 222      41.023   1.889  28.457  1.00  1.500          C  
ATOM   3538  OD1 ASP A 222      40.245   0.962  28.546  1.00  1.500          O  
ATOM   3539  OD2 ASP A 222      41.467   2.472  29.420  1.00  1.500          O  
ATOM   3540  H   ASP A 222      38.926   0.886  26.588  1.00  1.270          H  
ATOM   3541  HA  ASP A 222      41.184   1.948  24.994  1.00  1.300          H  
ATOM   3542 1HB  ASP A 222      42.543   2.352  27.008  1.00  1.800          H  
ATOM   3543 2HB  ASP A 222      41.126   3.393  26.923  1.00  1.800          H  
ATOM   3544  N   SER A 223      40.701  -0.971  25.922  1.00  0.960          N  
ATOM   3545  CA  SER A 223      41.260  -2.326  25.948  1.00  0.910          C  
ATOM   3546  C   SER A 223      40.457  -3.392  25.205  1.00  0.870          C  
ATOM   3547  O   SER A 223      39.267  -3.239  24.884  1.00  0.860          O  
ATOM   3548  CB  SER A 223      41.470  -2.760  27.383  1.00  1.290          C  
ATOM   3549  OG  SER A 223      40.263  -2.871  28.057  1.00  1.290          O  
ATOM   3550  H   SER A 223      39.691  -0.833  25.968  1.00  1.150          H  
ATOM   3551  HA  SER A 223      42.236  -2.298  25.487  1.00  1.090          H  
ATOM   3552 1HB  SER A 223      41.982  -3.720  27.407  1.00  1.550          H  
ATOM   3553 2HB  SER A 223      42.109  -2.037  27.889  1.00  1.550          H  
ATOM   3554  HG  SER A 223      40.502  -3.127  28.951  1.00  1.550          H  
ATOM   3555  N   LEU A 224      41.158  -4.487  24.912  1.00  0.850          N  
ATOM   3556  CA  LEU A 224      40.583  -5.658  24.279  1.00  0.820          C  
ATOM   3557  C   LEU A 224      40.414  -6.712  25.325  1.00  0.810          C  
ATOM   3558  O   LEU A 224      41.265  -6.876  26.203  1.00  0.820          O  
ATOM   3559  CB  LEU A 224      41.520  -6.211  23.185  1.00  1.160          C  
ATOM   3560  CG  LEU A 224      41.932  -5.206  22.131  1.00  1.160          C  
ATOM   3561  CD1 LEU A 224      42.910  -5.811  21.150  1.00  1.160          C  
ATOM   3562  CD2 LEU A 224      40.709  -4.668  21.418  1.00  1.160          C  
ATOM   3563  H   LEU A 224      42.139  -4.508  25.186  1.00  1.020          H  
ATOM   3564  HA  LEU A 224      39.597  -5.430  23.884  1.00  0.980          H  
ATOM   3565 1HB  LEU A 224      42.429  -6.579  23.662  1.00  1.390          H  
ATOM   3566 2HB  LEU A 224      41.024  -7.050  22.691  1.00  1.390          H  
ATOM   3567  HG  LEU A 224      42.433  -4.423  22.631  1.00  1.390          H  
ATOM   3568 1HD1 LEU A 224      43.220  -5.049  20.440  1.00  1.390          H  
ATOM   3569 2HD1 LEU A 224      43.782  -6.171  21.679  1.00  1.390          H  
ATOM   3570 3HD1 LEU A 224      42.449  -6.622  20.625  1.00  1.390          H  
ATOM   3571 1HD2 LEU A 224      41.003  -3.920  20.714  1.00  1.390          H  
ATOM   3572 2HD2 LEU A 224      40.181  -5.470  20.902  1.00  1.390          H  
ATOM   3573 3HD2 LEU A 224      40.062  -4.221  22.134  1.00  1.390          H  
ATOM   3574  N   TYR A 225      39.350  -7.471  25.195  1.00  0.790          N  
ATOM   3575  CA  TYR A 225      39.093  -8.580  26.085  1.00  0.780          C  
ATOM   3576  C   TYR A 225      38.890  -9.785  25.198  1.00  0.730          C  
ATOM   3577  O   TYR A 225      38.358  -9.657  24.091  1.00  0.700          O  
ATOM   3578  CB  TYR A 225      37.852  -8.299  26.929  1.00  1.100          C  
ATOM   3579  CG  TYR A 225      37.925  -7.068  27.734  1.00  1.100          C  
ATOM   3580  CD1 TYR A 225      37.607  -5.846  27.156  1.00  1.100          C  
ATOM   3581  CD2 TYR A 225      38.290  -7.142  29.036  1.00  1.100          C  
ATOM   3582  CE1 TYR A 225      37.688  -4.709  27.904  1.00  1.100          C  
ATOM   3583  CE2 TYR A 225      38.377  -6.013  29.801  1.00  1.100          C  
ATOM   3584  CZ  TYR A 225      38.085  -4.800  29.242  1.00  1.100          C  
ATOM   3585  OH  TYR A 225      38.184  -3.660  29.993  1.00  1.100          O  
ATOM   3586  H   TYR A 225      38.690  -7.249  24.449  1.00  0.950          H  
ATOM   3587  HA  TYR A 225      39.953  -8.757  26.724  1.00  0.940          H  
ATOM   3588 1HB  TYR A 225      37.009  -8.236  26.310  1.00  1.320          H  
ATOM   3589 2HB  TYR A 225      37.706  -9.126  27.618  1.00  1.320          H  
ATOM   3590  HD1 TYR A 225      37.306  -5.785  26.106  1.00  1.320          H  
ATOM   3591  HD2 TYR A 225      38.518  -8.108  29.463  1.00  1.320          H  
ATOM   3592  HE1 TYR A 225      37.455  -3.743  27.456  1.00  1.320          H  
ATOM   3593  HE2 TYR A 225      38.682  -6.077  30.846  1.00  1.320          H  
ATOM   3594  HH  TYR A 225      38.018  -2.899  29.429  1.00  1.320          H  
ATOM   3595  N   TRP A 226      39.313 -10.956  25.647  1.00  0.730          N  
ATOM   3596  CA  TRP A 226      39.123 -12.134  24.819  1.00  0.690          C  
ATOM   3597  C   TRP A 226      39.063 -13.438  25.590  1.00  0.710          C  
ATOM   3598  O   TRP A 226      39.455 -13.532  26.760  1.00  0.750          O  
ATOM   3599  CB  TRP A 226      40.238 -12.228  23.751  1.00  0.980          C  
ATOM   3600  CG  TRP A 226      41.606 -12.436  24.245  1.00  0.980          C  
ATOM   3601  CD1 TRP A 226      42.229 -13.639  24.360  1.00  0.980          C  
ATOM   3602  CD2 TRP A 226      42.554 -11.452  24.675  1.00  0.980          C  
ATOM   3603  NE1 TRP A 226      43.491 -13.470  24.824  1.00  0.980          N  
ATOM   3604  CE2 TRP A 226      43.713 -12.140  25.030  1.00  0.980          C  
ATOM   3605  CE3 TRP A 226      42.521 -10.073  24.781  1.00  0.980          C  
ATOM   3606  CZ2 TRP A 226      44.818 -11.498  25.493  1.00  0.980          C  
ATOM   3607  CZ3 TRP A 226      43.625  -9.439  25.242  1.00  0.980          C  
ATOM   3608  CH2 TRP A 226      44.748 -10.136  25.603  1.00  0.980          C  
ATOM   3609  H   TRP A 226      39.782 -11.009  26.553  1.00  0.880          H  
ATOM   3610  HA  TRP A 226      38.178 -12.024  24.303  1.00  0.830          H  
ATOM   3611 1HB  TRP A 226      40.053 -13.077  23.113  1.00  1.180          H  
ATOM   3612 2HB  TRP A 226      40.223 -11.345  23.119  1.00  1.180          H  
ATOM   3613  HD1 TRP A 226      41.780 -14.599  24.105  1.00  1.180          H  
ATOM   3614  HE1 TRP A 226      44.155 -14.227  24.982  1.00  1.180          H  
ATOM   3615  HE3 TRP A 226      41.639  -9.510  24.501  1.00  1.180          H  
ATOM   3616  HZ2 TRP A 226      45.724 -12.038  25.771  1.00  1.180          H  
ATOM   3617  HZ3 TRP A 226      43.586  -8.359  25.315  1.00  1.180          H  
ATOM   3618  HH2 TRP A 226      45.609  -9.598  25.963  1.00  1.180          H  
ATOM   3619  N   THR A 227      38.602 -14.470  24.896  1.00  0.670          N  
ATOM   3620  CA  THR A 227      38.555 -15.807  25.468  1.00  0.700          C  
ATOM   3621  C   THR A 227      39.537 -16.687  24.731  1.00  0.680          C  
ATOM   3622  O   THR A 227      39.679 -16.564  23.504  1.00  0.610          O  
ATOM   3623  CB  THR A 227      37.141 -16.409  25.358  1.00  0.970          C  
ATOM   3624  OG1 THR A 227      36.767 -16.540  23.983  1.00  0.970          O  
ATOM   3625  CG2 THR A 227      36.162 -15.490  26.032  1.00  0.970          C  
ATOM   3626  H   THR A 227      38.285 -14.294  23.937  1.00  0.800          H  
ATOM   3627  HA  THR A 227      38.850 -15.767  26.518  1.00  0.840          H  
ATOM   3628  HB  THR A 227      37.134 -17.388  25.816  1.00  1.160          H  
ATOM   3629  HG1 THR A 227      35.830 -16.882  23.931  1.00  1.160          H  
ATOM   3630 1HG2 THR A 227      35.155 -15.908  25.957  1.00  1.160          H  
ATOM   3631 2HG2 THR A 227      36.443 -15.393  27.071  1.00  1.160          H  
ATOM   3632 3HG2 THR A 227      36.185 -14.517  25.552  1.00  1.160          H  
ATOM   3633  N   ASP A 228      40.129 -17.643  25.477  1.00  0.790          N  
ATOM   3634  CA  ASP A 228      41.127 -18.601  24.970  1.00  0.810          C  
ATOM   3635  C   ASP A 228      40.871 -20.056  25.408  1.00  0.820          C  
ATOM   3636  O   ASP A 228      40.787 -20.385  26.606  1.00  0.870          O  
ATOM   3637  CB  ASP A 228      42.544 -18.165  25.388  1.00  1.130          C  
ATOM   3638  CG  ASP A 228      43.674 -19.056  24.794  1.00  1.130          C  
ATOM   3639  OD1 ASP A 228      43.737 -20.243  25.126  1.00  1.130          O  
ATOM   3640  OD2 ASP A 228      44.499 -18.531  24.052  1.00  1.130          O  
ATOM   3641  H   ASP A 228      39.931 -17.632  26.486  1.00  0.950          H  
ATOM   3642  HA  ASP A 228      41.078 -18.589  23.885  1.00  0.970          H  
ATOM   3643 1HB  ASP A 228      42.710 -17.134  25.073  1.00  1.350          H  
ATOM   3644 2HB  ASP A 228      42.619 -18.185  26.481  1.00  1.350          H  
ATOM   3645  N   TRP A 229      40.708 -20.918  24.395  1.00  0.790          N  
ATOM   3646  CA  TRP A 229      40.350 -22.334  24.552  1.00  0.820          C  
ATOM   3647  C   TRP A 229      41.475 -23.273  24.992  1.00  0.850          C  
ATOM   3648  O   TRP A 229      41.224 -24.466  25.216  1.00  0.910          O  
ATOM   3649  CB  TRP A 229      39.765 -22.869  23.242  1.00  1.140          C  
ATOM   3650  CG  TRP A 229      38.410 -22.341  22.912  1.00  1.140          C  
ATOM   3651  CD1 TRP A 229      37.641 -21.535  23.685  1.00  1.140          C  
ATOM   3652  CD2 TRP A 229      37.631 -22.604  21.724  1.00  1.140          C  
ATOM   3653  NE1 TRP A 229      36.478 -21.284  23.083  1.00  1.140          N  
ATOM   3654  CE2 TRP A 229      36.444 -21.925  21.869  1.00  1.140          C  
ATOM   3655  CE3 TRP A 229      37.845 -23.355  20.576  1.00  1.140          C  
ATOM   3656  CZ2 TRP A 229      35.463 -21.963  20.903  1.00  1.140          C  
ATOM   3657  CZ3 TRP A 229      36.854 -23.395  19.609  1.00  1.140          C  
ATOM   3658  CH2 TRP A 229      35.692 -22.712  19.775  1.00  1.140          C  
ATOM   3659  H   TRP A 229      40.861 -20.548  23.450  1.00  0.950          H  
ATOM   3660  HA  TRP A 229      39.581 -22.395  25.319  1.00  0.980          H  
ATOM   3661 1HB  TRP A 229      40.424 -22.594  22.431  1.00  1.360          H  
ATOM   3662 2HB  TRP A 229      39.717 -23.954  23.272  1.00  1.360          H  
ATOM   3663  HD1 TRP A 229      37.897 -21.142  24.662  1.00  1.360          H  
ATOM   3664  HE1 TRP A 229      35.758 -20.702  23.544  1.00  1.360          H  
ATOM   3665  HE3 TRP A 229      38.765 -23.902  20.439  1.00  1.360          H  
ATOM   3666  HZ2 TRP A 229      34.539 -21.423  21.000  1.00  1.360          H  
ATOM   3667  HZ3 TRP A 229      37.032 -23.987  18.713  1.00  1.360          H  
ATOM   3668  HH2 TRP A 229      34.930 -22.751  19.000  1.00  1.360          H  
ATOM   3669  N   HIS A 230      42.705 -22.774  25.056  1.00  0.900          N  
ATOM   3670  CA  HIS A 230      43.857 -23.559  25.477  1.00  0.930          C  
ATOM   3671  C   HIS A 230      44.039 -23.353  26.964  1.00  1.030          C  
ATOM   3672  O   HIS A 230      44.213 -24.309  27.729  1.00  1.210          O  
ATOM   3673  CB  HIS A 230      45.136 -23.149  24.744  1.00  1.290          C  
ATOM   3674  CG  HIS A 230      46.338 -23.950  25.105  1.00  1.290          C  
ATOM   3675  ND1 HIS A 230      46.523 -25.249  24.674  1.00  1.290          N  
ATOM   3676  CD2 HIS A 230      47.415 -23.649  25.865  1.00  1.290          C  
ATOM   3677  CE1 HIS A 230      47.666 -25.707  25.150  1.00  1.290          C  
ATOM   3678  NE2 HIS A 230      48.227 -24.757  25.875  1.00  1.290          N  
ATOM   3679  H   HIS A 230      42.864 -21.780  24.872  1.00  1.080          H  
ATOM   3680  HA  HIS A 230      43.683 -24.616  25.295  1.00  1.120          H  
ATOM   3681 1HB  HIS A 230      44.994 -23.274  23.695  1.00  1.550          H  
ATOM   3682 2HB  HIS A 230      45.339 -22.108  24.922  1.00  1.550          H  
ATOM   3683  HD2 HIS A 230      47.600 -22.707  26.374  1.00  1.550          H  
ATOM   3684  HE1 HIS A 230      48.076 -26.703  24.977  1.00  1.550          H  
ATOM   3685  HE2 HIS A 230      49.109 -24.830  26.363  1.00  1.550          H  
ATOM   3686  N   THR A 231      43.991 -22.077  27.377  1.00  0.970          N  
ATOM   3687  CA  THR A 231      44.244 -21.737  28.768  1.00  1.050          C  
ATOM   3688  C   THR A 231      42.981 -21.775  29.622  1.00  0.990          C  
ATOM   3689  O   THR A 231      43.078 -21.777  30.848  1.00  1.000          O  
ATOM   3690  CB  THR A 231      44.957 -20.371  28.897  1.00  1.440          C  
ATOM   3691  OG1 THR A 231      44.124 -19.308  28.433  1.00  1.440          O  
ATOM   3692  CG2 THR A 231      46.208 -20.405  28.024  1.00  1.440          C  
ATOM   3693  H   THR A 231      43.823 -21.327  26.688  1.00  1.160          H  
ATOM   3694  HA  THR A 231      44.926 -22.484  29.173  1.00  1.260          H  
ATOM   3695  HB  THR A 231      45.231 -20.189  29.935  1.00  1.730          H  
ATOM   3696  HG1 THR A 231      43.559 -18.977  29.158  1.00  1.730          H  
ATOM   3697 1HG2 THR A 231      46.728 -19.451  28.099  1.00  1.730          H  
ATOM   3698 2HG2 THR A 231      46.864 -21.206  28.361  1.00  1.730          H  
ATOM   3699 3HG2 THR A 231      45.925 -20.578  26.991  1.00  1.730          H  
ATOM   3700  N   LYS A 232      41.796 -21.864  28.987  1.00  0.970          N  
ATOM   3701  CA  LYS A 232      40.524 -21.955  29.690  1.00  0.940          C  
ATOM   3702  C   LYS A 232      40.365 -20.733  30.577  1.00  0.960          C  
ATOM   3703  O   LYS A 232      40.109 -20.833  31.788  1.00  0.990          O  
ATOM   3704  CB  LYS A 232      40.478 -23.247  30.515  1.00  1.330          C  
ATOM   3705  CG  LYS A 232      40.855 -24.553  29.735  1.00  1.330          C  
ATOM   3706  CD  LYS A 232      39.875 -24.871  28.625  1.00  1.330          C  
ATOM   3707  CE  LYS A 232      40.069 -26.276  28.047  1.00  1.330          C  
ATOM   3708  NZ  LYS A 232      41.339 -26.417  27.272  1.00  1.330          N  
ATOM   3709  H   LYS A 232      41.749 -21.779  27.972  1.00  1.160          H  
ATOM   3710  HA  LYS A 232      39.713 -21.951  28.960  1.00  1.130          H  
ATOM   3711 1HB  LYS A 232      41.116 -23.168  31.389  1.00  1.590          H  
ATOM   3712 2HB  LYS A 232      39.466 -23.381  30.875  1.00  1.590          H  
ATOM   3713 1HG  LYS A 232      41.852 -24.448  29.311  1.00  1.590          H  
ATOM   3714 2HG  LYS A 232      40.868 -25.382  30.439  1.00  1.590          H  
ATOM   3715 1HD  LYS A 232      38.880 -24.795  29.011  1.00  1.590          H  
ATOM   3716 2HD  LYS A 232      39.991 -24.148  27.818  1.00  1.590          H  
ATOM   3717 1HE  LYS A 232      40.065 -26.999  28.858  1.00  1.590          H  
ATOM   3718 2HE  LYS A 232      39.232 -26.488  27.381  1.00  1.590          H  
ATOM   3719 1HZ  LYS A 232      41.410 -27.349  26.898  1.00  1.590          H  
ATOM   3720 2HZ  LYS A 232      41.338 -25.730  26.488  1.00  1.590          H  
ATOM   3721 3HZ  LYS A 232      42.135 -26.237  27.871  1.00  1.590          H  
ATOM   3722  N   SER A 233      40.538 -19.568  29.938  1.00  0.940          N  
ATOM   3723  CA  SER A 233      40.508 -18.281  30.630  1.00  0.960          C  
ATOM   3724  C   SER A 233      40.001 -17.095  29.794  1.00  0.900          C  
ATOM   3725  O   SER A 233      39.856 -17.155  28.560  1.00  0.860          O  
ATOM   3726  CB  SER A 233      41.913 -17.960  31.137  1.00  1.340          C  
ATOM   3727  OG  SER A 233      42.802 -17.727  30.077  1.00  1.340          O  
ATOM   3728  H   SER A 233      40.725 -19.618  28.930  1.00  1.130          H  
ATOM   3729  HA  SER A 233      39.859 -18.379  31.498  1.00  1.150          H  
ATOM   3730 1HB  SER A 233      41.898 -17.098  31.784  1.00  1.600          H  
ATOM   3731 2HB  SER A 233      42.269 -18.803  31.728  1.00  1.600          H  
ATOM   3732  HG  SER A 233      42.835 -16.749  29.948  1.00  1.600          H  
ATOM   3733  N   ILE A 234      39.701 -16.018  30.533  1.00  0.920          N  
ATOM   3734  CA  ILE A 234      39.274 -14.701  30.044  1.00  0.880          C  
ATOM   3735  C   ILE A 234      40.385 -13.691  30.331  1.00  0.910          C  
ATOM   3736  O   ILE A 234      40.724 -13.456  31.502  1.00  1.000          O  
ATOM   3737  CB  ILE A 234      37.971 -14.270  30.743  1.00  1.250          C  
ATOM   3738  CG1 ILE A 234      36.844 -15.305  30.403  1.00  1.250          C  
ATOM   3739  CG2 ILE A 234      37.591 -12.834  30.309  1.00  1.250          C  
ATOM   3740  CD1 ILE A 234      35.599 -15.273  31.291  1.00  1.250          C  
ATOM   3741  H   ILE A 234      39.846 -16.128  31.542  1.00  1.100          H  
ATOM   3742  HA  ILE A 234      39.114 -14.750  28.968  1.00  1.060          H  
ATOM   3743  HB  ILE A 234      38.124 -14.283  31.806  1.00  1.500          H  
ATOM   3744 1HG1 ILE A 234      36.525 -15.099  29.395  1.00  1.500          H  
ATOM   3745 2HG1 ILE A 234      37.259 -16.291  30.416  1.00  1.500          H  
ATOM   3746 1HG2 ILE A 234      36.693 -12.534  30.825  1.00  1.500          H  
ATOM   3747 2HG2 ILE A 234      38.384 -12.139  30.563  1.00  1.500          H  
ATOM   3748 3HG2 ILE A 234      37.429 -12.811  29.227  1.00  1.500          H  
ATOM   3749 1HD1 ILE A 234      34.882 -16.014  30.928  1.00  1.500          H  
ATOM   3750 2HD1 ILE A 234      35.854 -15.511  32.301  1.00  1.500          H  
ATOM   3751 3HD1 ILE A 234      35.145 -14.314  31.275  1.00  1.500          H  
ATOM   3752  N   ASN A 235      40.945 -13.124  29.259  1.00  0.840          N  
ATOM   3753  CA  ASN A 235      42.115 -12.237  29.301  1.00  0.870          C  
ATOM   3754  C   ASN A 235      41.836 -10.829  28.744  1.00  0.850          C  
ATOM   3755  O   ASN A 235      40.883 -10.638  27.981  1.00  0.810          O  
ATOM   3756  CB  ASN A 235      43.242 -12.851  28.496  1.00  1.210          C  
ATOM   3757  CG  ASN A 235      43.654 -14.276  28.884  1.00  1.210          C  
ATOM   3758  OD1 ASN A 235      43.049 -14.966  29.729  1.00  1.210          O  
ATOM   3759  ND2 ASN A 235      44.710 -14.713  28.246  1.00  1.210          N  
ATOM   3760  H   ASN A 235      40.532 -13.354  28.348  1.00  1.010          H  
ATOM   3761  HA  ASN A 235      42.426 -12.111  30.332  1.00  1.040          H  
ATOM   3762 1HB  ASN A 235      42.908 -12.884  27.484  1.00  1.450          H  
ATOM   3763 2HB  ASN A 235      44.120 -12.200  28.538  1.00  1.450          H  
ATOM   3764 1HD2 ASN A 235      45.069 -15.633  28.404  1.00  1.450          H  
ATOM   3765 2HD2 ASN A 235      45.170 -14.121  27.582  1.00  1.450          H  
ATOM   3766  N   SER A 236      42.691  -9.846  29.086  1.00  0.880          N  
ATOM   3767  CA  SER A 236      42.587  -8.499  28.492  1.00  0.870          C  
ATOM   3768  C   SER A 236      43.933  -7.767  28.330  1.00  0.890          C  
ATOM   3769  O   SER A 236      44.897  -8.048  29.038  1.00  0.920          O  
ATOM   3770  CB  SER A 236      41.679  -7.638  29.325  1.00  1.220          C  
ATOM   3771  OG  SER A 236      42.230  -7.369  30.580  1.00  1.220          O  
ATOM   3772  H   SER A 236      43.420 -10.043  29.772  1.00  1.060          H  
ATOM   3773  HA  SER A 236      42.151  -8.613  27.507  1.00  1.040          H  
ATOM   3774 1HB  SER A 236      41.465  -6.706  28.802  1.00  1.470          H  
ATOM   3775 2HB  SER A 236      40.765  -8.164  29.443  1.00  1.470          H  
ATOM   3776  HG  SER A 236      41.590  -6.813  31.031  1.00  1.470          H  
ATOM   3777  N   ALA A 237      43.989  -6.797  27.386  1.00  0.890          N  
ATOM   3778  CA  ALA A 237      45.214  -5.983  27.121  1.00  0.930          C  
ATOM   3779  C   ALA A 237      44.913  -4.674  26.352  1.00  0.940          C  
ATOM   3780  O   ALA A 237      43.844  -4.516  25.766  1.00  0.900          O  
ATOM   3781  CB  ALA A 237      46.241  -6.791  26.347  1.00  1.290          C  
ATOM   3782  H   ALA A 237      43.130  -6.642  26.849  1.00  1.070          H  
ATOM   3783  HA  ALA A 237      45.649  -5.713  28.086  1.00  1.120          H  
ATOM   3784 1HB  ALA A 237      47.132  -6.190  26.217  1.00  1.540          H  
ATOM   3785 2HB  ALA A 237      46.491  -7.680  26.891  1.00  1.540          H  
ATOM   3786 3HB  ALA A 237      45.841  -7.055  25.392  1.00  1.540          H  
ATOM   3787  N   ASN A 238      45.874  -3.738  26.310  1.00  0.980          N  
ATOM   3788  CA  ASN A 238      45.706  -2.435  25.624  1.00  1.000          C  
ATOM   3789  C   ASN A 238      45.224  -2.488  24.160  1.00  0.980          C  
ATOM   3790  O   ASN A 238      45.809  -3.154  23.298  1.00  0.970          O  
ATOM   3791  CB  ASN A 238      46.993  -1.641  25.701  1.00  1.390          C  
ATOM   3792  CG  ASN A 238      46.870  -0.223  25.162  1.00  1.390          C  
ATOM   3793  OD1 ASN A 238      46.837   0.047  23.927  1.00  1.390          O  
ATOM   3794  ND2 ASN A 238      46.799   0.715  26.082  1.00  1.390          N  
ATOM   3795  H   ASN A 238      46.755  -3.901  26.818  1.00  1.180          H  
ATOM   3796  HA  ASN A 238      44.947  -1.874  26.174  1.00  1.200          H  
ATOM   3797 1HB  ASN A 238      47.333  -1.601  26.738  1.00  1.670          H  
ATOM   3798 2HB  ASN A 238      47.752  -2.158  25.141  1.00  1.670          H  
ATOM   3799 1HD2 ASN A 238      46.715   1.677  25.816  1.00  1.670          H  
ATOM   3800 2HD2 ASN A 238      46.825   0.468  27.053  1.00  1.670          H  
ATOM   3801  N   LYS A 239      44.198  -1.666  23.882  1.00  0.990          N  
ATOM   3802  CA  LYS A 239      43.513  -1.534  22.589  1.00  0.990          C  
ATOM   3803  C   LYS A 239      44.392  -1.339  21.356  1.00  0.990          C  
ATOM   3804  O   LYS A 239      44.022  -1.774  20.262  1.00  0.960          O  
ATOM   3805  CB  LYS A 239      42.487  -0.415  22.677  1.00  1.390          C  
ATOM   3806  CG  LYS A 239      41.609  -0.265  21.500  1.00  1.390          C  
ATOM   3807  CD  LYS A 239      40.438   0.676  21.791  1.00  1.390          C  
ATOM   3808  CE  LYS A 239      40.775   2.104  21.492  1.00  1.390          C  
ATOM   3809  NZ  LYS A 239      39.634   3.015  21.738  1.00  1.390          N  
ATOM   3810  H   LYS A 239      43.809  -1.114  24.657  1.00  1.190          H  
ATOM   3811  HA  LYS A 239      42.956  -2.436  22.423  1.00  1.190          H  
ATOM   3812 1HB  LYS A 239      41.831  -0.638  23.470  1.00  1.660          H  
ATOM   3813 2HB  LYS A 239      42.978   0.534  22.896  1.00  1.660          H  
ATOM   3814 1HG  LYS A 239      42.192   0.173  20.689  1.00  1.660          H  
ATOM   3815 2HG  LYS A 239      41.234  -1.240  21.185  1.00  1.660          H  
ATOM   3816 1HD  LYS A 239      39.595   0.394  21.167  1.00  1.660          H  
ATOM   3817 2HD  LYS A 239      40.130   0.592  22.837  1.00  1.660          H  
ATOM   3818 1HE  LYS A 239      41.628   2.430  22.078  1.00  1.660          H  
ATOM   3819 2HE  LYS A 239      41.018   2.153  20.439  1.00  1.660          H  
ATOM   3820 1HZ  LYS A 239      39.879   3.946  21.473  1.00  1.660          H  
ATOM   3821 2HZ  LYS A 239      38.843   2.674  21.152  1.00  1.660          H  
ATOM   3822 3HZ  LYS A 239      39.376   3.020  22.747  1.00  1.660          H  
ATOM   3823  N   PHE A 240      45.488  -0.600  21.470  1.00  1.030          N  
ATOM   3824  CA  PHE A 240      46.305  -0.382  20.286  1.00  1.050          C  
ATOM   3825  C   PHE A 240      47.662  -1.043  20.344  1.00  1.070          C  
ATOM   3826  O   PHE A 240      48.224  -1.362  19.286  1.00  1.150          O  
ATOM   3827  CB  PHE A 240      46.528   1.101  20.021  1.00  1.460          C  
ATOM   3828  CG  PHE A 240      45.306   1.873  19.662  1.00  1.460          C  
ATOM   3829  CD1 PHE A 240      44.738   2.770  20.542  1.00  1.460          C  
ATOM   3830  CD2 PHE A 240      44.731   1.713  18.415  1.00  1.460          C  
ATOM   3831  CE1 PHE A 240      43.629   3.497  20.171  1.00  1.460          C  
ATOM   3832  CE2 PHE A 240      43.623   2.425  18.043  1.00  1.460          C  
ATOM   3833  CZ  PHE A 240      43.070   3.322  18.915  1.00  1.460          C  
ATOM   3834  H   PHE A 240      45.785  -0.230  22.370  1.00  1.240          H  
ATOM   3835  HA  PHE A 240      45.779  -0.797  19.430  1.00  1.260          H  
ATOM   3836 1HB  PHE A 240      46.964   1.554  20.910  1.00  1.750          H  
ATOM   3837 2HB  PHE A 240      47.249   1.217  19.216  1.00  1.750          H  
ATOM   3838  HD1 PHE A 240      45.181   2.911  21.528  1.00  1.750          H  
ATOM   3839  HD2 PHE A 240      45.172   1.015  17.721  1.00  1.750          H  
ATOM   3840  HE1 PHE A 240      43.194   4.211  20.866  1.00  1.750          H  
ATOM   3841  HE2 PHE A 240      43.192   2.286  17.056  1.00  1.750          H  
ATOM   3842  HZ  PHE A 240      42.191   3.897  18.619  1.00  1.750          H  
ATOM   3843  N   THR A 241      48.186  -1.263  21.558  1.00  1.050          N  
ATOM   3844  CA  THR A 241      49.549  -1.767  21.699  1.00  1.070          C  
ATOM   3845  C   THR A 241      49.698  -3.184  22.247  1.00  1.030          C  
ATOM   3846  O   THR A 241      50.796  -3.738  22.197  1.00  1.040          O  
ATOM   3847  CB  THR A 241      50.336  -0.873  22.661  1.00  1.490          C  
ATOM   3848  OG1 THR A 241      49.745  -0.968  23.967  1.00  1.490          O  
ATOM   3849  CG2 THR A 241      50.260   0.569  22.202  1.00  1.490          C  
ATOM   3850  H   THR A 241      47.673  -0.990  22.397  1.00  1.260          H  
ATOM   3851  HA  THR A 241      50.020  -1.742  20.717  1.00  1.280          H  
ATOM   3852  HB  THR A 241      51.371  -1.196  22.699  1.00  1.790          H  
ATOM   3853  HG1 THR A 241      50.283  -0.466  24.594  1.00  1.790          H  
ATOM   3854 1HG2 THR A 241      50.815   1.196  22.897  1.00  1.790          H  
ATOM   3855 2HG2 THR A 241      50.694   0.654  21.207  1.00  1.790          H  
ATOM   3856 3HG2 THR A 241      49.224   0.898  22.174  1.00  1.790          H  
ATOM   3857  N   GLY A 242      48.658  -3.743  22.878  1.00  1.000          N  
ATOM   3858  CA  GLY A 242      48.745  -5.074  23.471  1.00  0.980          C  
ATOM   3859  C   GLY A 242      49.435  -5.112  24.834  1.00  1.010          C  
ATOM   3860  O   GLY A 242      49.573  -6.173  25.447  1.00  1.010          O  
ATOM   3861  H   GLY A 242      47.740  -3.296  22.901  1.00  1.200          H  
ATOM   3862 1HA  GLY A 242      47.728  -5.446  23.585  1.00  1.180          H  
ATOM   3863 2HA  GLY A 242      49.258  -5.741  22.782  1.00  1.180          H  
ATOM   3864  N   LYS A 243      49.833  -3.955  25.332  1.00  1.050          N  
ATOM   3865  CA  LYS A 243      50.533  -3.863  26.601  1.00  1.090          C  
ATOM   3866  C   LYS A 243      49.650  -4.116  27.816  1.00  1.090          C  
ATOM   3867  O   LYS A 243      48.415  -4.038  27.761  1.00  1.070          O  
ATOM   3868  CB  LYS A 243      51.221  -2.507  26.722  1.00  1.510          C  
ATOM   3869  CG  LYS A 243      52.371  -2.317  25.722  1.00  1.510          C  
ATOM   3870  CD  LYS A 243      53.047  -0.957  25.879  1.00  1.510          C  
ATOM   3871  CE  LYS A 243      54.200  -0.788  24.885  1.00  1.510          C  
ATOM   3872  NZ  LYS A 243      54.878   0.537  25.034  1.00  1.510          N  
ATOM   3873  H   LYS A 243      49.711  -3.117  24.762  1.00  1.260          H  
ATOM   3874  HA  LYS A 243      51.311  -4.628  26.604  1.00  1.310          H  
ATOM   3875 1HB  LYS A 243      50.489  -1.720  26.555  1.00  1.810          H  
ATOM   3876 2HB  LYS A 243      51.615  -2.379  27.731  1.00  1.810          H  
ATOM   3877 1HG  LYS A 243      53.113  -3.099  25.887  1.00  1.810          H  
ATOM   3878 2HG  LYS A 243      51.991  -2.427  24.709  1.00  1.810          H  
ATOM   3879 1HD  LYS A 243      52.317  -0.165  25.709  1.00  1.810          H  
ATOM   3880 2HD  LYS A 243      53.435  -0.858  26.892  1.00  1.810          H  
ATOM   3881 1HE  LYS A 243      54.930  -1.578  25.050  1.00  1.810          H  
ATOM   3882 2HE  LYS A 243      53.810  -0.872  23.870  1.00  1.810          H  
ATOM   3883 1HZ  LYS A 243      55.630   0.607  24.362  1.00  1.810          H  
ATOM   3884 2HZ  LYS A 243      54.212   1.280  24.871  1.00  1.810          H  
ATOM   3885 3HZ  LYS A 243      55.254   0.622  25.968  1.00  1.810          H  
ATOM   3886  N   ASN A 244      50.316  -4.417  28.937  1.00  1.120          N  
ATOM   3887  CA  ASN A 244      49.672  -4.648  30.226  1.00  1.130          C  
ATOM   3888  C   ASN A 244      48.627  -5.762  30.204  1.00  1.090          C  
ATOM   3889  O   ASN A 244      47.528  -5.598  30.731  1.00  1.090          O  
ATOM   3890  CB  ASN A 244      49.061  -3.359  30.735  1.00  1.580          C  
ATOM   3891  CG  ASN A 244      50.095  -2.289  30.921  1.00  1.580          C  
ATOM   3892  OD1 ASN A 244      51.217  -2.553  31.375  1.00  1.580          O  
ATOM   3893  ND2 ASN A 244      49.743  -1.077  30.575  1.00  1.580          N  
ATOM   3894  H   ASN A 244      51.326  -4.469  28.895  1.00  1.340          H  
ATOM   3895  HA  ASN A 244      50.442  -4.959  30.935  1.00  1.360          H  
ATOM   3896 1HB  ASN A 244      48.292  -3.002  30.053  1.00  1.890          H  
ATOM   3897 2HB  ASN A 244      48.580  -3.546  31.697  1.00  1.890          H  
ATOM   3898 1HD2 ASN A 244      50.389  -0.319  30.676  1.00  1.890          H  
ATOM   3899 2HD2 ASN A 244      48.827  -0.907  30.212  1.00  1.890          H  
ATOM   3900  N   GLN A 245      48.962  -6.885  29.576  1.00  1.070          N  
ATOM   3901  CA  GLN A 245      48.044  -8.013  29.546  1.00  1.040          C  
ATOM   3902  C   GLN A 245      47.793  -8.584  30.947  1.00  1.080          C  
ATOM   3903  O   GLN A 245      48.733  -8.801  31.716  1.00  1.140          O  
ATOM   3904  CB  GLN A 245      48.553  -9.138  28.634  1.00  1.470          C  
ATOM   3905  CG  GLN A 245      47.539 -10.297  28.450  1.00  1.470          C  
ATOM   3906  CD  GLN A 245      48.025 -11.379  27.524  1.00  1.470          C  
ATOM   3907  OE1 GLN A 245      48.120 -12.536  27.936  1.00  1.470          O  
ATOM   3908  NE2 GLN A 245      48.354 -11.017  26.291  1.00  1.470          N  
ATOM   3909  H   GLN A 245      49.865  -6.949  29.131  1.00  1.280          H  
ATOM   3910  HA  GLN A 245      47.112  -7.650  29.155  1.00  1.250          H  
ATOM   3911 1HB  GLN A 245      48.786  -8.724  27.652  1.00  1.760          H  
ATOM   3912 2HB  GLN A 245      49.472  -9.551  29.042  1.00  1.760          H  
ATOM   3913 1HG  GLN A 245      47.350 -10.764  29.414  1.00  1.760          H  
ATOM   3914 2HG  GLN A 245      46.612  -9.891  28.058  1.00  1.760          H  
ATOM   3915 1HE2 GLN A 245      48.718 -11.708  25.613  1.00  1.760          H  
ATOM   3916 2HE2 GLN A 245      48.274 -10.060  26.017  1.00  1.760          H  
ATOM   3917  N   GLU A 246      46.522  -8.853  31.245  1.00  1.040          N  
ATOM   3918  CA  GLU A 246      46.077  -9.437  32.512  1.00  1.080          C  
ATOM   3919  C   GLU A 246      45.072 -10.572  32.301  1.00  1.040          C  
ATOM   3920  O   GLU A 246      44.389 -10.636  31.277  1.00  1.010          O  
ATOM   3921  CB  GLU A 246      45.424  -8.389  33.433  1.00  1.500          C  
ATOM   3922  CG  GLU A 246      46.335  -7.249  33.920  1.00  1.500          C  
ATOM   3923  CD  GLU A 246      45.645  -6.332  34.936  1.00  1.500          C  
ATOM   3924  OE1 GLU A 246      44.507  -6.602  35.279  1.00  1.500          O  
ATOM   3925  OE2 GLU A 246      46.252  -5.382  35.367  1.00  1.500          O  
ATOM   3926  H   GLU A 246      45.831  -8.618  30.529  1.00  1.250          H  
ATOM   3927  HA  GLU A 246      46.946  -9.847  33.023  1.00  1.300          H  
ATOM   3928 1HB  GLU A 246      44.587  -7.929  32.902  1.00  1.800          H  
ATOM   3929 2HB  GLU A 246      45.010  -8.888  34.311  1.00  1.800          H  
ATOM   3930 1HG  GLU A 246      47.229  -7.676  34.370  1.00  1.800          H  
ATOM   3931 2HG  GLU A 246      46.643  -6.660  33.056  1.00  1.800          H  
ATOM   3932  N   ILE A 247      44.965 -11.468  33.286  1.00  1.070          N  
ATOM   3933  CA  ILE A 247      43.945 -12.522  33.247  1.00  1.060          C  
ATOM   3934  C   ILE A 247      42.862 -12.169  34.256  1.00  1.080          C  
ATOM   3935  O   ILE A 247      43.155 -11.870  35.412  1.00  1.110          O  
ATOM   3936  CB  ILE A 247      44.522 -13.930  33.508  1.00  1.490          C  
ATOM   3937  CG1 ILE A 247      45.573 -14.240  32.407  1.00  1.490          C  
ATOM   3938  CG2 ILE A 247      43.352 -14.991  33.480  1.00  1.490          C  
ATOM   3939  CD1 ILE A 247      46.402 -15.478  32.644  1.00  1.490          C  
ATOM   3940  H   ILE A 247      45.569 -11.386  34.095  1.00  1.280          H  
ATOM   3941  HA  ILE A 247      43.486 -12.543  32.266  1.00  1.270          H  
ATOM   3942  HB  ILE A 247      45.024 -13.956  34.475  1.00  1.790          H  
ATOM   3943 1HG1 ILE A 247      45.055 -14.349  31.461  1.00  1.790          H  
ATOM   3944 2HG1 ILE A 247      46.254 -13.395  32.330  1.00  1.790          H  
ATOM   3945 1HG2 ILE A 247      43.734 -15.990  33.651  1.00  1.790          H  
ATOM   3946 2HG2 ILE A 247      42.621 -14.770  34.255  1.00  1.790          H  
ATOM   3947 3HG2 ILE A 247      42.858 -14.959  32.505  1.00  1.790          H  
ATOM   3948 1HD1 ILE A 247      47.106 -15.594  31.819  1.00  1.790          H  
ATOM   3949 2HD1 ILE A 247      46.954 -15.375  33.579  1.00  1.790          H  
ATOM   3950 3HD1 ILE A 247      45.769 -16.355  32.693  1.00  1.790          H  
ATOM   3951  N   ILE A 248      41.623 -12.149  33.786  1.00  1.070          N  
ATOM   3952  CA  ILE A 248      40.467 -11.753  34.578  1.00  1.100          C  
ATOM   3953  C   ILE A 248      39.872 -12.965  35.292  1.00  1.140          C  
ATOM   3954  O   ILE A 248      39.630 -12.945  36.502  1.00  1.220          O  
ATOM   3955  CB  ILE A 248      39.425 -11.098  33.640  1.00  1.530          C  
ATOM   3956  CG1 ILE A 248      40.057  -9.834  33.030  1.00  1.530          C  
ATOM   3957  CG2 ILE A 248      38.134 -10.738  34.406  1.00  1.530          C  
ATOM   3958  CD1 ILE A 248      39.295  -9.212  31.908  1.00  1.530          C  
ATOM   3959  H   ILE A 248      41.471 -12.451  32.823  1.00  1.280          H  
ATOM   3960  HA  ILE A 248      40.782 -11.030  35.328  1.00  1.320          H  
ATOM   3961  HB  ILE A 248      39.185 -11.784  32.835  1.00  1.830          H  
ATOM   3962 1HG1 ILE A 248      40.176  -9.128  33.813  1.00  1.830          H  
ATOM   3963 2HG1 ILE A 248      41.048 -10.083  32.644  1.00  1.830          H  
ATOM   3964 1HG2 ILE A 248      37.403 -10.281  33.751  1.00  1.830          H  
ATOM   3965 2HG2 ILE A 248      37.696 -11.612  34.829  1.00  1.830          H  
ATOM   3966 3HG2 ILE A 248      38.372 -10.045  35.208  1.00  1.830          H  
ATOM   3967 1HD1 ILE A 248      39.837  -8.340  31.570  1.00  1.830          H  
ATOM   3968 2HD1 ILE A 248      39.211  -9.926  31.089  1.00  1.830          H  
ATOM   3969 3HD1 ILE A 248      38.314  -8.916  32.223  1.00  1.830          H  
ATOM   3970  N   ARG A 249      39.636 -14.029  34.534  1.00  1.110          N  
ATOM   3971  CA  ARG A 249      39.045 -15.254  35.078  1.00  1.180          C  
ATOM   3972  C   ARG A 249      39.755 -16.482  34.537  1.00  1.140          C  
ATOM   3973  O   ARG A 249      40.151 -16.522  33.374  1.00  1.110          O  
ATOM   3974  CB  ARG A 249      37.555 -15.367  34.765  1.00  1.620          C  
ATOM   3975  CG  ARG A 249      36.586 -14.451  35.545  1.00  1.620          C  
ATOM   3976  CD  ARG A 249      36.211 -14.927  36.941  1.00  1.620          C  
ATOM   3977  NE  ARG A 249      35.338 -16.131  36.929  1.00  1.620          N  
ATOM   3978  CZ  ARG A 249      35.751 -17.406  37.145  1.00  1.620          C  
ATOM   3979  NH1 ARG A 249      37.026 -17.644  37.384  1.00  1.620          N  
ATOM   3980  NH2 ARG A 249      34.887 -18.407  37.091  1.00  1.620          N  
ATOM   3981  H   ARG A 249      39.905 -13.966  33.549  1.00  1.330          H  
ATOM   3982  HA  ARG A 249      39.168 -15.242  36.160  1.00  1.420          H  
ATOM   3983 1HB  ARG A 249      37.431 -15.118  33.748  1.00  1.950          H  
ATOM   3984 2HB  ARG A 249      37.241 -16.387  34.876  1.00  1.950          H  
ATOM   3985 1HG  ARG A 249      37.055 -13.502  35.681  1.00  1.950          H  
ATOM   3986 2HG  ARG A 249      35.671 -14.325  34.967  1.00  1.950          H  
ATOM   3987 1HD  ARG A 249      37.101 -15.126  37.521  1.00  1.950          H  
ATOM   3988 2HD  ARG A 249      35.655 -14.124  37.434  1.00  1.950          H  
ATOM   3989  HE  ARG A 249      34.352 -15.987  36.731  1.00  1.950          H  
ATOM   3990 1HH1 ARG A 249      37.665 -16.880  37.437  1.00  1.950          H  
ATOM   3991 2HH1 ARG A 249      37.392 -18.603  37.469  1.00  1.950          H  
ATOM   3992 1HH2 ARG A 249      33.913 -18.227  36.901  1.00  1.950          H  
ATOM   3993 2HH2 ARG A 249      35.212 -19.354  37.246  1.00  1.950          H  
ATOM   3994  N   ASN A 250      39.869 -17.513  35.372  1.00  1.230          N  
ATOM   3995  CA  ASN A 250      40.491 -18.765  34.968  1.00  1.220          C  
ATOM   3996  C   ASN A 250      39.731 -19.934  35.599  1.00  1.200          C  
ATOM   3997  O   ASN A 250      38.782 -19.724  36.371  1.00  1.240          O  
ATOM   3998  CB  ASN A 250      41.965 -18.728  35.402  1.00  1.710          C  
ATOM   3999  CG  ASN A 250      42.907 -19.609  34.596  1.00  1.710          C  
ATOM   4000  OD1 ASN A 250      42.511 -20.676  34.122  1.00  1.710          O  
ATOM   4001  ND2 ASN A 250      44.143 -19.198  34.454  1.00  1.710          N  
ATOM   4002  H   ASN A 250      39.538 -17.423  36.318  1.00  1.480          H  
ATOM   4003  HA  ASN A 250      40.430 -18.878  33.887  1.00  1.460          H  
ATOM   4004 1HB  ASN A 250      42.326 -17.701  35.340  1.00  2.050          H  
ATOM   4005 2HB  ASN A 250      42.032 -19.030  36.447  1.00  2.050          H  
ATOM   4006 1HD2 ASN A 250      44.781 -19.768  33.934  1.00  2.050          H  
ATOM   4007 2HD2 ASN A 250      44.448 -18.341  34.870  1.00  2.050          H  
ATOM   4008  N   LYS A 251      40.196 -21.154  35.312  1.00  1.170          N  
ATOM   4009  CA  LYS A 251      39.580 -22.401  35.753  1.00  1.190          C  
ATOM   4010  C   LYS A 251      38.167 -22.507  35.201  1.00  1.170          C  
ATOM   4011  O   LYS A 251      37.234 -22.888  35.909  1.00  1.210          O  
ATOM   4012  CB  LYS A 251      39.551 -22.499  37.285  1.00  1.660          C  
ATOM   4013  CG  LYS A 251      40.913 -22.429  37.954  1.00  1.660          C  
ATOM   4014  CD  LYS A 251      40.777 -22.597  39.463  1.00  1.660          C  
ATOM   4015  CE  LYS A 251      42.120 -22.473  40.169  1.00  1.660          C  
ATOM   4016  NZ  LYS A 251      41.980 -22.590  41.653  1.00  1.660          N  
ATOM   4017  H   LYS A 251      40.992 -21.211  34.687  1.00  1.400          H  
ATOM   4018  HA  LYS A 251      40.158 -23.235  35.354  1.00  1.430          H  
ATOM   4019 1HB  LYS A 251      38.924 -21.722  37.707  1.00  1.990          H  
ATOM   4020 2HB  LYS A 251      39.102 -23.450  37.566  1.00  1.990          H  
ATOM   4021 1HG  LYS A 251      41.553 -23.215  37.557  1.00  1.990          H  
ATOM   4022 2HG  LYS A 251      41.372 -21.465  37.738  1.00  1.990          H  
ATOM   4023 1HD  LYS A 251      40.098 -21.836  39.851  1.00  1.990          H  
ATOM   4024 2HD  LYS A 251      40.354 -23.577  39.677  1.00  1.990          H  
ATOM   4025 1HE  LYS A 251      42.784 -23.259  39.814  1.00  1.990          H  
ATOM   4026 2HE  LYS A 251      42.559 -21.504  39.932  1.00  1.990          H  
ATOM   4027 1HZ  LYS A 251      42.888 -22.502  42.086  1.00  1.990          H  
ATOM   4028 2HZ  LYS A 251      41.373 -21.857  41.994  1.00  1.990          H  
ATOM   4029 3HZ  LYS A 251      41.583 -23.490  41.887  1.00  1.990          H  
ATOM   4030  N   LEU A 252      38.011 -22.177  33.925  1.00  1.100          N  
ATOM   4031  CA  LEU A 252      36.717 -22.218  33.276  1.00  1.080          C  
ATOM   4032  C   LEU A 252      36.599 -23.520  32.517  1.00  1.080          C  
ATOM   4033  O   LEU A 252      37.618 -24.154  32.262  1.00  1.180          O  
ATOM   4034  CB  LEU A 252      36.636 -21.049  32.304  1.00  1.520          C  
ATOM   4035  CG  LEU A 252      36.930 -19.666  32.909  1.00  1.520          C  
ATOM   4036  CD1 LEU A 252      36.907 -18.658  31.828  1.00  1.520          C  
ATOM   4037  CD2 LEU A 252      35.944 -19.315  33.995  1.00  1.520          C  
ATOM   4038  H   LEU A 252      38.819 -21.869  33.369  1.00  1.320          H  
ATOM   4039  HA  LEU A 252      35.926 -22.176  34.020  1.00  1.300          H  
ATOM   4040 1HB  LEU A 252      37.360 -21.226  31.508  1.00  1.820          H  
ATOM   4041 2HB  LEU A 252      35.639 -21.022  31.874  1.00  1.820          H  
ATOM   4042  HG  LEU A 252      37.931 -19.670  33.328  1.00  1.820          H  
ATOM   4043 1HD1 LEU A 252      37.155 -17.691  32.256  1.00  1.820          H  
ATOM   4044 2HD1 LEU A 252      37.634 -18.917  31.072  1.00  1.820          H  
ATOM   4045 3HD1 LEU A 252      35.919 -18.618  31.377  1.00  1.820          H  
ATOM   4046 1HD2 LEU A 252      36.193 -18.346  34.387  1.00  1.820          H  
ATOM   4047 2HD2 LEU A 252      34.934 -19.293  33.591  1.00  1.820          H  
ATOM   4048 3HD2 LEU A 252      36.000 -20.047  34.798  1.00  1.820          H  
ATOM   4049  N   HIS A 253      35.376 -23.956  32.212  1.00  1.050          N  
ATOM   4050  CA  HIS A 253      35.220 -25.139  31.364  1.00  1.090          C  
ATOM   4051  C   HIS A 253      35.470 -24.719  29.907  1.00  1.070          C  
ATOM   4052  O   HIS A 253      36.637 -24.472  29.633  1.00  1.810          O  
ATOM   4053  CB  HIS A 253      33.812 -25.729  31.485  1.00  1.510          C  
ATOM   4054  CG  HIS A 253      33.440 -26.274  32.816  1.00  1.510          C  
ATOM   4055  ND1 HIS A 253      34.039 -27.386  33.364  1.00  1.510          N  
ATOM   4056  CD2 HIS A 253      32.505 -25.869  33.706  1.00  1.510          C  
ATOM   4057  CE1 HIS A 253      33.490 -27.641  34.540  1.00  1.510          C  
ATOM   4058  NE2 HIS A 253      32.556 -26.735  34.769  1.00  1.510          N  
ATOM   4059  H   HIS A 253      34.561 -23.448  32.524  1.00  1.260          H  
ATOM   4060  HA  HIS A 253      35.947 -25.903  31.632  1.00  1.310          H  
ATOM   4061 1HB  HIS A 253      33.058 -25.006  31.169  1.00  1.810          H  
ATOM   4062 2HB  HIS A 253      33.768 -26.562  30.827  1.00  1.810          H  
ATOM   4063  HD2 HIS A 253      31.832 -25.015  33.597  1.00  1.810          H  
ATOM   4064  HE1 HIS A 253      33.758 -28.460  35.206  1.00  1.810          H  
ATOM   4065  HE2 HIS A 253      31.968 -26.686  35.592  1.00  1.810          H  
ATOM   4066  N   PHE A 254      34.538 -23.846  29.533  1.00  0.990          N  
ATOM   4067  CA  PHE A 254      34.212 -23.748  28.114  1.00  0.920          C  
ATOM   4068  C   PHE A 254      33.920 -22.338  27.607  1.00  0.800          C  
ATOM   4069  O   PHE A 254      32.900 -22.172  26.962  1.00  0.850          O  
ATOM   4070  CB  PHE A 254      33.052 -24.639  27.687  1.00  1.320          C  
ATOM   4071  CG  PHE A 254      33.257 -26.097  27.771  1.00  1.320          C  
ATOM   4072  CD1 PHE A 254      32.478 -26.878  28.588  1.00  1.320          C  
ATOM   4073  CD2 PHE A 254      34.244 -26.705  27.011  1.00  1.320          C  
ATOM   4074  CE1 PHE A 254      32.673 -28.237  28.652  1.00  1.320          C  
ATOM   4075  CE2 PHE A 254      34.441 -28.060  27.074  1.00  1.320          C  
ATOM   4076  CZ  PHE A 254      33.653 -28.826  27.898  1.00  1.320          C  
ATOM   4077  H   PHE A 254      34.676 -22.934  29.932  1.00  1.190          H  
ATOM   4078  HA  PHE A 254      35.083 -24.104  27.566  1.00  1.100          H  
ATOM   4079 1HB  PHE A 254      32.207 -24.397  28.310  1.00  1.580          H  
ATOM   4080 2HB  PHE A 254      32.781 -24.411  26.675  1.00  1.580          H  
ATOM   4081  HD1 PHE A 254      31.701 -26.407  29.186  1.00  1.580          H  
ATOM   4082  HD2 PHE A 254      34.871 -26.100  26.353  1.00  1.580          H  
ATOM   4083  HE1 PHE A 254      32.051 -28.851  29.302  1.00  1.580          H  
ATOM   4084  HE2 PHE A 254      35.223 -28.532  26.475  1.00  1.580          H  
ATOM   4085  HZ  PHE A 254      33.809 -29.903  27.949  1.00  1.580          H  
ATOM   4086  N   PRO A 255      34.720 -21.296  27.876  1.00  0.830          N  
ATOM   4087  CA  PRO A 255      34.398 -19.939  27.462  1.00  0.890          C  
ATOM   4088  C   PRO A 255      34.301 -19.884  25.948  1.00  0.730          C  
ATOM   4089  O   PRO A 255      35.168 -20.441  25.269  1.00  0.830          O  
ATOM   4090  CB  PRO A 255      35.591 -19.133  27.983  1.00  1.330          C  
ATOM   4091  CG  PRO A 255      36.736 -20.150  28.088  1.00  1.330          C  
ATOM   4092  CD  PRO A 255      36.059 -21.467  28.458  1.00  1.330          C  
ATOM   4093  HA  PRO A 255      33.460 -19.612  27.917  1.00  1.070          H  
ATOM   4094 1HB  PRO A 255      35.788 -18.316  27.305  1.00  1.600          H  
ATOM   4095 2HB  PRO A 255      35.327 -18.678  28.949  1.00  1.600          H  
ATOM   4096 1HG  PRO A 255      37.272 -20.215  27.125  1.00  1.600          H  
ATOM   4097 2HG  PRO A 255      37.475 -19.819  28.834  1.00  1.600          H  
ATOM   4098 1HD  PRO A 255      36.596 -22.311  27.989  1.00  1.600          H  
ATOM   4099 2HD  PRO A 255      36.020 -21.559  29.535  1.00  1.600          H  
ATOM   4100  N   MET A 256      33.299 -19.177  25.437  1.00  0.750          N  
ATOM   4101  CA  MET A 256      33.063 -19.042  24.012  1.00  0.700          C  
ATOM   4102  C   MET A 256      33.056 -17.562  23.624  1.00  0.740          C  
ATOM   4103  O   MET A 256      34.096 -16.903  23.718  1.00  1.330          O  
ATOM   4104  CB  MET A 256      31.747 -19.726  23.678  1.00  1.000          C  
ATOM   4105  CG  MET A 256      31.715 -21.242  23.976  1.00  1.000          C  
ATOM   4106  SD  MET A 256      32.797 -22.198  22.947  1.00  1.000          S  
ATOM   4107  CE  MET A 256      33.405 -23.521  23.961  1.00  1.000          C  
ATOM   4108  H   MET A 256      32.614 -18.741  26.057  1.00  0.900          H  
ATOM   4109  HA  MET A 256      33.869 -19.528  23.468  1.00  0.840          H  
ATOM   4110 1HB  MET A 256      30.960 -19.287  24.263  1.00  1.200          H  
ATOM   4111 2HB  MET A 256      31.524 -19.554  22.645  1.00  1.200          H  
ATOM   4112 1HG  MET A 256      31.990 -21.390  24.988  1.00  1.200          H  
ATOM   4113 2HG  MET A 256      30.706 -21.624  23.862  1.00  1.200          H  
ATOM   4114 1HE  MET A 256      34.080 -24.146  23.375  1.00  1.200          H  
ATOM   4115 2HE  MET A 256      33.950 -23.100  24.802  1.00  1.200          H  
ATOM   4116 3HE  MET A 256      32.577 -24.118  24.317  1.00  1.200          H  
ATOM   4117  N   ASP A 257      31.900 -17.020  23.195  1.00  0.670          N  
ATOM   4118  CA  ASP A 257      31.849 -15.601  22.832  1.00  0.610          C  
ATOM   4119  C   ASP A 257      31.936 -14.658  24.059  1.00  0.610          C  
ATOM   4120  O   ASP A 257      31.659 -15.064  25.200  1.00  0.700          O  
ATOM   4121  CB  ASP A 257      30.621 -15.326  21.978  1.00  0.880          C  
ATOM   4122  CG  ASP A 257      30.712 -14.066  21.145  1.00  0.880          C  
ATOM   4123  OD1 ASP A 257      31.751 -13.428  21.189  1.00  0.880          O  
ATOM   4124  OD2 ASP A 257      29.747 -13.745  20.452  1.00  0.880          O  
ATOM   4125  H   ASP A 257      31.052 -17.578  23.062  1.00  0.800          H  
ATOM   4126  HA  ASP A 257      32.682 -15.401  22.197  1.00  0.730          H  
ATOM   4127 1HB  ASP A 257      30.533 -16.130  21.280  1.00  1.050          H  
ATOM   4128 2HB  ASP A 257      29.726 -15.319  22.598  1.00  1.050          H  
ATOM   4129  N   ILE A 258      32.351 -13.402  23.796  1.00  0.580          N  
ATOM   4130  CA  ILE A 258      32.512 -12.319  24.797  1.00  0.630          C  
ATOM   4131  C   ILE A 258      31.985 -10.966  24.311  1.00  0.620          C  
ATOM   4132  O   ILE A 258      32.317 -10.534  23.211  1.00  0.590          O  
ATOM   4133  CB  ILE A 258      34.015 -12.101  25.172  1.00  0.860          C  
ATOM   4134  CG1 ILE A 258      34.143 -11.011  26.279  1.00  0.860          C  
ATOM   4135  CG2 ILE A 258      34.878 -11.747  23.984  1.00  0.860          C  
ATOM   4136  CD1 ILE A 258      35.552 -10.845  26.883  1.00  0.860          C  
ATOM   4137  H   ILE A 258      32.458 -13.180  22.800  1.00  0.700          H  
ATOM   4138  HA  ILE A 258      31.957 -12.597  25.694  1.00  0.760          H  
ATOM   4139  HB  ILE A 258      34.376 -13.025  25.576  1.00  1.030          H  
ATOM   4140 1HG1 ILE A 258      33.847 -10.073  25.884  1.00  1.030          H  
ATOM   4141 2HG1 ILE A 258      33.445 -11.264  27.072  1.00  1.030          H  
ATOM   4142 1HG2 ILE A 258      35.906 -11.666  24.273  1.00  1.030          H  
ATOM   4143 2HG2 ILE A 258      34.787 -12.509  23.269  1.00  1.030          H  
ATOM   4144 3HG2 ILE A 258      34.579 -10.820  23.545  1.00  1.030          H  
ATOM   4145 1HD1 ILE A 258      35.509 -10.075  27.645  1.00  1.030          H  
ATOM   4146 2HD1 ILE A 258      35.918 -11.745  27.313  1.00  1.030          H  
ATOM   4147 3HD1 ILE A 258      36.239 -10.547  26.116  1.00  1.030          H  
ATOM   4148  N   HIS A 259      31.221 -10.263  25.148  1.00  0.660          N  
ATOM   4149  CA  HIS A 259      30.796  -8.899  24.803  1.00  0.690          C  
ATOM   4150  C   HIS A 259      30.829  -7.917  25.969  1.00  0.710          C  
ATOM   4151  O   HIS A 259      30.382  -8.239  27.074  1.00  0.770          O  
ATOM   4152  CB  HIS A 259      29.405  -8.914  24.170  1.00  0.950          C  
ATOM   4153  CG  HIS A 259      29.383  -9.490  22.781  1.00  0.950          C  
ATOM   4154  ND1 HIS A 259      29.414  -8.692  21.644  1.00  0.950          N  
ATOM   4155  CD2 HIS A 259      29.409 -10.768  22.341  1.00  0.950          C  
ATOM   4156  CE1 HIS A 259      29.416  -9.499  20.562  1.00  0.950          C  
ATOM   4157  NE2 HIS A 259      29.429 -10.747  20.985  1.00  0.950          N  
ATOM   4158  H   HIS A 259      30.917 -10.707  26.020  1.00  0.790          H  
ATOM   4159  HA  HIS A 259      31.473  -8.504  24.053  1.00  0.830          H  
ATOM   4160 1HB  HIS A 259      28.725  -9.489  24.795  1.00  1.140          H  
ATOM   4161 2HB  HIS A 259      29.034  -7.919  24.130  1.00  1.140          H  
ATOM   4162  HD2 HIS A 259      29.430 -11.661  22.924  1.00  1.140          H  
ATOM   4163  HE1 HIS A 259      29.426  -9.191  19.516  1.00  1.140          H  
ATOM   4164  HE2 HIS A 259      29.444 -11.641  20.424  1.00  1.140          H  
ATOM   4165  N   THR A 260      31.308  -6.687  25.709  1.00  0.770          N  
ATOM   4166  CA  THR A 260      31.278  -5.658  26.752  1.00  0.810          C  
ATOM   4167  C   THR A 260      29.958  -4.896  26.697  1.00  0.820          C  
ATOM   4168  O   THR A 260      29.521  -4.431  25.633  1.00  0.790          O  
ATOM   4169  CB  THR A 260      32.450  -4.654  26.666  1.00  1.120          C  
ATOM   4170  OG1 THR A 260      33.686  -5.353  26.772  1.00  1.120          O  
ATOM   4171  CG2 THR A 260      32.356  -3.681  27.883  1.00  1.120          C  
ATOM   4172  H   THR A 260      31.725  -6.478  24.800  1.00  0.920          H  
ATOM   4173  HA  THR A 260      31.337  -6.145  27.723  1.00  0.970          H  
ATOM   4174  HB  THR A 260      32.419  -4.099  25.729  1.00  1.340          H  
ATOM   4175  HG1 THR A 260      33.828  -5.850  25.964  1.00  1.340          H  
ATOM   4176 1HG2 THR A 260      33.183  -2.999  27.865  1.00  1.340          H  
ATOM   4177 2HG2 THR A 260      31.433  -3.109  27.856  1.00  1.340          H  
ATOM   4178 3HG2 THR A 260      32.396  -4.258  28.808  1.00  1.340          H  
ATOM   4179  N   LEU A 261      29.316  -4.811  27.859  1.00  0.910          N  
ATOM   4180  CA  LEU A 261      28.021  -4.172  28.045  1.00  0.960          C  
ATOM   4181  C   LEU A 261      28.085  -2.830  28.756  1.00  0.990          C  
ATOM   4182  O   LEU A 261      28.414  -2.744  29.947  1.00  1.040          O  
ATOM   4183  CB  LEU A 261      27.116  -5.092  28.855  1.00  1.320          C  
ATOM   4184  CG  LEU A 261      26.406  -6.236  28.127  1.00  1.320          C  
ATOM   4185  CD1 LEU A 261      27.388  -7.226  27.532  1.00  1.320          C  
ATOM   4186  CD2 LEU A 261      25.566  -6.931  29.090  1.00  1.320          C  
ATOM   4187  H   LEU A 261      29.769  -5.245  28.667  1.00  1.090          H  
ATOM   4188  HA  LEU A 261      27.581  -4.008  27.069  1.00  1.150          H  
ATOM   4189 1HB  LEU A 261      27.731  -5.544  29.610  1.00  1.590          H  
ATOM   4190 2HB  LEU A 261      26.358  -4.485  29.346  1.00  1.590          H  
ATOM   4191  HG  LEU A 261      25.791  -5.846  27.346  1.00  1.590          H  
ATOM   4192 1HD1 LEU A 261      26.836  -8.022  27.049  1.00  1.590          H  
ATOM   4193 2HD1 LEU A 261      28.001  -6.763  26.797  1.00  1.590          H  
ATOM   4194 3HD1 LEU A 261      28.016  -7.634  28.319  1.00  1.590          H  
ATOM   4195 1HD2 LEU A 261      25.080  -7.716  28.563  1.00  1.590          H  
ATOM   4196 2HD2 LEU A 261      26.183  -7.341  29.884  1.00  1.590          H  
ATOM   4197 3HD2 LEU A 261      24.834  -6.246  29.511  1.00  1.590          H  
ATOM   4198  N   HIS A 262      27.790  -1.778  27.999  1.00  0.980          N  
ATOM   4199  CA  HIS A 262      27.815  -0.393  28.458  1.00  1.020          C  
ATOM   4200  C   HIS A 262      27.071   0.461  27.429  1.00  1.030          C  
ATOM   4201  O   HIS A 262      27.218   0.198  26.241  1.00  1.020          O  
ATOM   4202  CB  HIS A 262      29.256   0.101  28.548  1.00  1.410          C  
ATOM   4203  CG  HIS A 262      29.434   1.396  29.278  1.00  1.410          C  
ATOM   4204  ND1 HIS A 262      29.190   2.641  28.704  1.00  1.410          N  
ATOM   4205  CD2 HIS A 262      29.819   1.634  30.535  1.00  1.410          C  
ATOM   4206  CE1 HIS A 262      29.428   3.582  29.613  1.00  1.410          C  
ATOM   4207  NE2 HIS A 262      29.807   2.989  30.724  1.00  1.410          N  
ATOM   4208  H   HIS A 262      27.548  -1.954  27.033  1.00  1.180          H  
ATOM   4209  HA  HIS A 262      27.345  -0.319  29.436  1.00  1.220          H  
ATOM   4210 1HB  HIS A 262      29.868  -0.653  29.018  1.00  1.690          H  
ATOM   4211 2HB  HIS A 262      29.624   0.229  27.544  1.00  1.690          H  
ATOM   4212  HD2 HIS A 262      30.082   0.884  31.267  1.00  1.690          H  
ATOM   4213  HE1 HIS A 262      29.321   4.657  29.471  1.00  1.690          H  
ATOM   4214  HE2 HIS A 262      30.053   3.440  31.601  1.00  1.690          H  
ATOM   4215  N   PRO A 263      26.315   1.512  27.789  1.00  1.070          N  
ATOM   4216  CA  PRO A 263      25.692   2.437  26.843  1.00  1.090          C  
ATOM   4217  C   PRO A 263      26.643   2.941  25.738  1.00  1.060          C  
ATOM   4218  O   PRO A 263      26.224   3.123  24.597  1.00  1.040          O  
ATOM   4219  CB  PRO A 263      25.249   3.571  27.771  1.00  1.640          C  
ATOM   4220  CG  PRO A 263      24.939   2.876  29.080  1.00  1.640          C  
ATOM   4221  CD  PRO A 263      25.972   1.773  29.205  1.00  1.640          C  
ATOM   4222  HA  PRO A 263      24.818   1.941  26.392  1.00  1.310          H  
ATOM   4223 1HB  PRO A 263      26.054   4.321  27.863  1.00  1.960          H  
ATOM   4224 2HB  PRO A 263      24.376   4.087  27.346  1.00  1.960          H  
ATOM   4225 1HG  PRO A 263      24.985   3.601  29.903  1.00  1.960          H  
ATOM   4226 2HG  PRO A 263      23.910   2.485  29.064  1.00  1.960          H  
ATOM   4227 1HD  PRO A 263      26.820   2.109  29.771  1.00  1.960          H  
ATOM   4228 2HD  PRO A 263      25.491   0.895  29.660  1.00  1.960          H  
ATOM   4229  N   GLN A 264      27.936   3.129  26.055  1.00  1.060          N  
ATOM   4230  CA  GLN A 264      28.950   3.568  25.087  1.00  1.060          C  
ATOM   4231  C   GLN A 264      29.062   2.649  23.875  1.00  0.980          C  
ATOM   4232  O   GLN A 264      29.512   3.065  22.804  1.00  1.040          O  
ATOM   4233  CB  GLN A 264      30.311   3.679  25.761  1.00  1.480          C  
ATOM   4234  CG  GLN A 264      31.472   4.060  24.839  1.00  1.480          C  
ATOM   4235  CD  GLN A 264      32.741   4.281  25.607  1.00  1.480          C  
ATOM   4236  OE1 GLN A 264      32.723   4.249  26.837  1.00  1.480          O  
ATOM   4237  NE2 GLN A 264      33.840   4.510  24.898  1.00  1.480          N  
ATOM   4238  H   GLN A 264      28.274   2.997  27.013  1.00  1.270          H  
ATOM   4239  HA  GLN A 264      28.669   4.556  24.732  1.00  1.270          H  
ATOM   4240 1HB  GLN A 264      30.250   4.441  26.536  1.00  1.780          H  
ATOM   4241 2HB  GLN A 264      30.530   2.772  26.248  1.00  1.780          H  
ATOM   4242 1HG  GLN A 264      31.657   3.255  24.131  1.00  1.780          H  
ATOM   4243 2HG  GLN A 264      31.222   4.982  24.311  1.00  1.780          H  
ATOM   4244 1HE2 GLN A 264      34.731   4.701  25.376  1.00  1.780          H  
ATOM   4245 2HE2 GLN A 264      33.801   4.528  23.899  1.00  1.780          H  
ATOM   4246  N   ARG A 265      28.755   1.375  24.090  1.00  0.930          N  
ATOM   4247  CA  ARG A 265      28.827   0.327  23.096  1.00  0.910          C  
ATOM   4248  C   ARG A 265      27.846   0.549  21.956  1.00  0.950          C  
ATOM   4249  O   ARG A 265      28.051   0.012  20.871  1.00  1.020          O  
ATOM   4250  CB  ARG A 265      28.527  -1.040  23.724  1.00  1.280          C  
ATOM   4251  CG  ARG A 265      28.590  -2.273  22.783  1.00  1.280          C  
ATOM   4252  CD  ARG A 265      29.962  -2.634  22.358  1.00  1.280          C  
ATOM   4253  NE  ARG A 265      29.928  -3.675  21.345  1.00  1.280          N  
ATOM   4254  CZ  ARG A 265      29.787  -5.005  21.537  1.00  1.280          C  
ATOM   4255  NH1 ARG A 265      29.647  -5.562  22.707  1.00  1.280          N  
ATOM   4256  NH2 ARG A 265      29.779  -5.813  20.502  1.00  1.280          N  
ATOM   4257  H   ARG A 265      28.365   1.123  24.999  1.00  1.120          H  
ATOM   4258  HA  ARG A 265      29.835   0.321  22.691  1.00  1.090          H  
ATOM   4259 1HB  ARG A 265      29.200  -1.222  24.563  1.00  1.540          H  
ATOM   4260 2HB  ARG A 265      27.516  -1.026  24.118  1.00  1.540          H  
ATOM   4261 1HG  ARG A 265      28.219  -3.116  23.334  1.00  1.540          H  
ATOM   4262 2HG  ARG A 265      27.970  -2.146  21.904  1.00  1.540          H  
ATOM   4263 1HD  ARG A 265      30.457  -1.770  21.924  1.00  1.540          H  
ATOM   4264 2HD  ARG A 265      30.538  -2.994  23.215  1.00  1.540          H  
ATOM   4265  HE  ARG A 265      30.042  -3.370  20.387  1.00  1.540          H  
ATOM   4266 1HH1 ARG A 265      29.634  -5.017  23.594  1.00  1.540          H  
ATOM   4267 2HH1 ARG A 265      29.537  -6.591  22.699  1.00  1.540          H  
ATOM   4268 1HH2 ARG A 265      29.878  -5.455  19.563  1.00  1.540          H  
ATOM   4269 2HH2 ARG A 265      29.654  -6.821  20.676  1.00  1.540          H  
ATOM   4270  N   GLN A 266      26.711   1.207  22.218  1.00  0.950          N  
ATOM   4271  CA  GLN A 266      25.691   1.361  21.193  1.00  1.020          C  
ATOM   4272  C   GLN A 266      25.282   2.837  20.912  1.00  1.020          C  
ATOM   4273  O   GLN A 266      24.353   3.351  21.541  1.00  1.080          O  
ATOM   4274  CB  GLN A 266      24.496   0.495  21.624  1.00  1.400          C  
ATOM   4275  CG  GLN A 266      24.860  -1.010  21.646  1.00  1.400          C  
ATOM   4276  CD  GLN A 266      23.730  -2.003  21.971  1.00  1.400          C  
ATOM   4277  OE1 GLN A 266      22.658  -1.691  22.532  1.00  1.400          O  
ATOM   4278  NE2 GLN A 266      23.992  -3.243  21.598  1.00  1.400          N  
ATOM   4279  H   GLN A 266      26.564   1.666  23.125  1.00  1.140          H  
ATOM   4280  HA  GLN A 266      26.069   0.930  20.273  1.00  1.220          H  
ATOM   4281 1HB  GLN A 266      24.196   0.780  22.634  1.00  1.680          H  
ATOM   4282 2HB  GLN A 266      23.667   0.659  20.992  1.00  1.680          H  
ATOM   4283 1HG  GLN A 266      25.282  -1.273  20.678  1.00  1.680          H  
ATOM   4284 2HG  GLN A 266      25.611  -1.152  22.409  1.00  1.680          H  
ATOM   4285 1HE2 GLN A 266      23.346  -4.013  21.752  1.00  1.680          H  
ATOM   4286 2HE2 GLN A 266      24.861  -3.478  21.167  1.00  1.680          H  
ATOM   4287  N   PRO A 267      25.975   3.550  19.985  1.00  1.000          N  
ATOM   4288  CA  PRO A 267      25.738   4.941  19.576  1.00  1.050          C  
ATOM   4289  C   PRO A 267      24.359   5.214  18.968  1.00  1.270          C  
ATOM   4290  O   PRO A 267      23.724   4.330  18.390  1.00  1.430          O  
ATOM   4291  CB  PRO A 267      26.822   5.176  18.523  1.00  1.580          C  
ATOM   4292  CG  PRO A 267      27.918   4.211  18.861  1.00  1.580          C  
ATOM   4293  CD  PRO A 267      27.239   3.000  19.432  1.00  1.580          C  
ATOM   4294  HA  PRO A 267      25.900   5.592  20.446  1.00  1.260          H  
ATOM   4295 1HB  PRO A 267      26.399   5.020  17.526  1.00  1.890          H  
ATOM   4296 2HB  PRO A 267      27.151   6.225  18.558  1.00  1.890          H  
ATOM   4297 1HG  PRO A 267      28.477   3.979  17.947  1.00  1.890          H  
ATOM   4298 2HG  PRO A 267      28.633   4.664  19.563  1.00  1.890          H  
ATOM   4299 1HD  PRO A 267      27.087   2.262  18.681  1.00  1.890          H  
ATOM   4300 2HD  PRO A 267      27.885   2.635  20.230  1.00  1.890          H  
ATOM   4301  N   ALA A 268      23.899   6.455  19.143  1.00  1.440          N  
ATOM   4302  CA  ALA A 268      22.630   6.944  18.598  1.00  1.490          C  
ATOM   4303  C   ALA A 268      22.696   7.193  17.091  1.00  1.330          C  
ATOM   4304  O   ALA A 268      23.762   7.484  16.548  1.00  2.140          O  
ATOM   4305  CB  ALA A 268      22.222   8.219  19.312  1.00  2.070          C  
ATOM   4306  H   ALA A 268      24.474   7.109  19.656  1.00  1.730          H  
ATOM   4307  HA  ALA A 268      21.877   6.186  18.769  1.00  1.790          H  
ATOM   4308 1HB  ALA A 268      21.262   8.559  18.926  1.00  2.480          H  
ATOM   4309 2HB  ALA A 268      22.137   8.025  20.380  1.00  2.480          H  
ATOM   4310 3HB  ALA A 268      22.973   8.988  19.139  1.00  2.480          H  
ATOM   4311  N   GLY A 269      21.531   7.133  16.437  1.00  1.020          N  
ATOM   4312  CA  GLY A 269      21.410   7.440  15.014  1.00  1.180          C  
ATOM   4313  C   GLY A 269      21.374   6.177  14.154  1.00  1.130          C  
ATOM   4314  O   GLY A 269      21.534   5.084  14.677  1.00  1.310          O  
ATOM   4315  H   GLY A 269      20.703   6.870  16.951  1.00  1.220          H  
ATOM   4316 1HA  GLY A 269      20.507   8.029  14.861  1.00  1.420          H  
ATOM   4317 2HA  GLY A 269      22.256   8.062  14.727  1.00  1.420          H  
ATOM   4318  N   LYS A 270      21.184   6.313  12.826  1.00  1.190          N  
ATOM   4319  CA  LYS A 270      21.003   7.603  12.145  1.00  1.370          C  
ATOM   4320  C   LYS A 270      19.588   8.259  12.246  1.00  1.110          C  
ATOM   4321  O   LYS A 270      19.625   9.457  11.976  1.00  1.490          O  
ATOM   4322  CB  LYS A 270      21.530   7.487  10.711  1.00  1.850          C  
ATOM   4323  CG  LYS A 270      23.072   7.429  10.648  1.00  1.850          C  
ATOM   4324  CD  LYS A 270      23.624   7.523   9.211  1.00  1.850          C  
ATOM   4325  CE  LYS A 270      23.522   6.192   8.454  1.00  1.850          C  
ATOM   4326  NZ  LYS A 270      24.107   6.280   7.082  1.00  1.850          N  
ATOM   4327  H   LYS A 270      21.213   5.469  12.269  1.00  1.430          H  
ATOM   4328  HA  LYS A 270      21.681   8.315  12.607  1.00  1.640          H  
ATOM   4329 1HB  LYS A 270      21.178   6.566  10.268  1.00  2.220          H  
ATOM   4330 2HB  LYS A 270      21.177   8.323  10.104  1.00  2.220          H  
ATOM   4331 1HG  LYS A 270      23.483   8.256  11.228  1.00  2.220          H  
ATOM   4332 2HG  LYS A 270      23.414   6.497  11.097  1.00  2.220          H  
ATOM   4333 1HD  LYS A 270      23.089   8.290   8.654  1.00  2.220          H  
ATOM   4334 2HD  LYS A 270      24.679   7.801   9.256  1.00  2.220          H  
ATOM   4335 1HE  LYS A 270      24.054   5.427   9.013  1.00  2.220          H  
ATOM   4336 2HE  LYS A 270      22.492   5.903   8.367  1.00  2.220          H  
ATOM   4337 1HZ  LYS A 270      24.019   5.374   6.629  1.00  2.220          H  
ATOM   4338 2HZ  LYS A 270      23.602   6.976   6.545  1.00  2.220          H  
ATOM   4339 3HZ  LYS A 270      25.088   6.539   7.118  1.00  2.220          H  
ATOM   4340  N   ASN A 271      18.479   7.572  11.853  1.00  1.100          N  
ATOM   4341  CA  ASN A 271      18.305   6.795  10.618  1.00  1.270          C  
ATOM   4342  C   ASN A 271      16.914   7.104  10.033  1.00  1.180          C  
ATOM   4343  O   ASN A 271      16.157   7.897  10.593  1.00  1.230          O  
ATOM   4344  CB  ASN A 271      18.392   5.296  10.890  1.00  1.710          C  
ATOM   4345  CG  ASN A 271      17.327   4.859  11.843  1.00  1.710          C  
ATOM   4346  OD1 ASN A 271      16.830   5.679  12.623  1.00  1.710          O  
ATOM   4347  ND2 ASN A 271      16.945   3.623  11.758  1.00  1.710          N  
ATOM   4348  H   ASN A 271      18.061   7.050  12.620  1.00  1.320          H  
ATOM   4349  HA  ASN A 271      19.021   7.107   9.866  1.00  1.520          H  
ATOM   4350 1HB  ASN A 271      18.267   4.735   9.967  1.00  2.050          H  
ATOM   4351 2HB  ASN A 271      19.355   5.030  11.291  1.00  2.050          H  
ATOM   4352 1HD2 ASN A 271      16.175   3.255  12.318  1.00  2.050          H  
ATOM   4353 2HD2 ASN A 271      17.382   3.007  11.107  1.00  2.050          H  
ATOM   4354  N   ARG A 272      16.557   6.437   8.930  1.00  1.330          N  
ATOM   4355  CA  ARG A 272      15.231   6.599   8.313  1.00  1.520          C  
ATOM   4356  C   ARG A 272      14.261   5.555   8.854  1.00  1.480          C  
ATOM   4357  O   ARG A 272      13.056   5.781   9.025  1.00  1.900          O  
ATOM   4358  CB  ARG A 272      15.316   6.430   6.805  1.00  2.050          C  
ATOM   4359  CG  ARG A 272      14.056   6.781   6.013  1.00  2.050          C  
ATOM   4360  CD  ARG A 272      14.215   6.497   4.544  1.00  2.050          C  
ATOM   4361  NE  ARG A 272      15.330   7.249   3.935  1.00  2.050          N  
ATOM   4362  CZ  ARG A 272      15.876   6.994   2.708  1.00  2.050          C  
ATOM   4363  NH1 ARG A 272      15.393   6.027   1.949  1.00  2.050          N  
ATOM   4364  NH2 ARG A 272      16.907   7.723   2.284  1.00  2.050          N  
ATOM   4365  H   ARG A 272      17.235   5.834   8.487  1.00  1.600          H  
ATOM   4366  HA  ARG A 272      14.850   7.592   8.550  1.00  1.820          H  
ATOM   4367 1HB  ARG A 272      16.138   7.030   6.418  1.00  2.460          H  
ATOM   4368 2HB  ARG A 272      15.540   5.386   6.586  1.00  2.460          H  
ATOM   4369 1HG  ARG A 272      13.222   6.175   6.371  1.00  2.460          H  
ATOM   4370 2HG  ARG A 272      13.820   7.836   6.145  1.00  2.460          H  
ATOM   4371 1HD  ARG A 272      14.408   5.431   4.422  1.00  2.460          H  
ATOM   4372 2HD  ARG A 272      13.297   6.765   4.023  1.00  2.460          H  
ATOM   4373  HE  ARG A 272      15.732   8.004   4.476  1.00  2.460          H  
ATOM   4374 1HH1 ARG A 272      14.609   5.472   2.268  1.00  2.460          H  
ATOM   4375 2HH1 ARG A 272      15.784   5.845   1.039  1.00  2.460          H  
ATOM   4376 1HH2 ARG A 272      17.282   8.458   2.870  1.00  2.460          H  
ATOM   4377 2HH2 ARG A 272      17.362   7.541   1.373  1.00  2.460          H  
ATOM   4378  N   CYS A 273      14.799   4.387   9.133  1.00  1.180          N  
ATOM   4379  CA  CYS A 273      14.013   3.246   9.560  1.00  1.210          C  
ATOM   4380  C   CYS A 273      13.710   3.318  11.052  1.00  1.460          C  
ATOM   4381  O   CYS A 273      14.292   2.582  11.850  1.00  1.690          O  
ATOM   4382  CB  CYS A 273      14.772   1.959   9.300  1.00  1.680          C  
ATOM   4383  SG  CYS A 273      15.296   1.710   7.578  1.00  1.680          S  
ATOM   4384  H   CYS A 273      15.790   4.281   8.982  1.00  1.420          H  
ATOM   4385  HA  CYS A 273      13.080   3.235   9.005  1.00  1.450          H  
ATOM   4386 1HB  CYS A 273      15.639   1.960   9.922  1.00  2.020          H  
ATOM   4387 2HB  CYS A 273      14.163   1.114   9.598  1.00  2.020          H  
ATOM   4388  N   GLY A 274      12.809   4.216  11.413  1.00  1.510          N  
ATOM   4389  CA  GLY A 274      12.462   4.492  12.802  1.00  1.860          C  
ATOM   4390  C   GLY A 274      11.461   3.486  13.353  1.00  1.570          C  
ATOM   4391  O   GLY A 274      11.439   2.314  12.967  1.00  2.050          O  
ATOM   4392  H   GLY A 274      12.427   4.794  10.658  1.00  1.810          H  
ATOM   4393 1HA  GLY A 274      13.367   4.484  13.411  1.00  2.230          H  
ATOM   4394 2HA  GLY A 274      12.045   5.496  12.871  1.00  2.230          H  
ATOM   4395  N   ASP A 275      10.609   3.929  14.270  1.00  1.420          N  
ATOM   4396  CA  ASP A 275       9.645   3.043  14.920  1.00  1.760          C  
ATOM   4397  C   ASP A 275       8.633   2.461  13.936  1.00  1.900          C  
ATOM   4398  O   ASP A 275       8.001   1.437  14.196  1.00  2.550          O  
ATOM   4399  CB  ASP A 275       8.970   3.818  16.041  1.00  2.330          C  
ATOM   4400  CG  ASP A 275       8.398   5.094  15.513  1.00  2.330          C  
ATOM   4401  OD1 ASP A 275       9.191   5.851  14.962  1.00  2.330          O  
ATOM   4402  OD2 ASP A 275       7.226   5.328  15.627  1.00  2.330          O  
ATOM   4403  H   ASP A 275      10.602   4.917  14.543  1.00  1.700          H  
ATOM   4404  HA  ASP A 275      10.193   2.211  15.364  1.00  2.110          H  
ATOM   4405 1HB  ASP A 275       8.169   3.219  16.475  1.00  2.790          H  
ATOM   4406 2HB  ASP A 275       9.690   4.040  16.830  1.00  2.790          H  
ATOM   4407  N   ASN A 276       8.506   3.121  12.794  1.00  1.550          N  
ATOM   4408  CA  ASN A 276       7.634   2.722  11.714  1.00  1.730          C  
ATOM   4409  C   ASN A 276       8.324   1.797  10.700  1.00  1.570          C  
ATOM   4410  O   ASN A 276       7.736   1.451   9.675  1.00  1.330          O  
ATOM   4411  CB  ASN A 276       7.165   3.977  11.013  1.00  2.350          C  
ATOM   4412  CG  ASN A 276       8.363   4.740  10.414  1.00  2.350          C  
ATOM   4413  OD1 ASN A 276       9.535   4.317  10.555  1.00  2.350          O  
ATOM   4414  ND2 ASN A 276       8.094   5.839   9.761  1.00  2.350          N  
ATOM   4415  H   ASN A 276       9.067   3.956  12.680  1.00  1.860          H  
ATOM   4416  HA  ASN A 276       6.783   2.185  12.133  1.00  2.080          H  
ATOM   4417 1HB  ASN A 276       6.465   3.720  10.218  1.00  2.820          H  
ATOM   4418 2HB  ASN A 276       6.646   4.624  11.725  1.00  2.820          H  
ATOM   4419 1HD2 ASN A 276       8.843   6.373   9.356  1.00  2.820          H  
ATOM   4420 2HD2 ASN A 276       7.148   6.149   9.667  1.00  2.820          H  
ATOM   4421  N   ASN A 277       9.582   1.414  10.957  1.00  1.830          N  
ATOM   4422  CA  ASN A 277      10.379   0.574  10.057  1.00  1.780          C  
ATOM   4423  C   ASN A 277      10.461   1.227   8.677  1.00  1.200          C  
ATOM   4424  O   ASN A 277      10.380   0.543   7.665  1.00  1.110          O  
ATOM   4425  CB  ASN A 277       9.763  -0.845   9.971  1.00  2.510          C  
ATOM   4426  CG  ASN A 277      10.660  -2.090   9.404  1.00  2.510          C  
ATOM   4427  OD1 ASN A 277      11.909  -2.286   9.529  1.00  2.510          O  
ATOM   4428  ND2 ASN A 277       9.901  -2.985   8.803  1.00  2.510          N  
ATOM   4429  H   ASN A 277      10.032   1.730  11.819  1.00  2.200          H  
ATOM   4430  HA  ASN A 277      11.394   0.509  10.454  1.00  2.140          H  
ATOM   4431 1HB  ASN A 277       9.419  -1.119  10.969  1.00  3.010          H  
ATOM   4432 2HB  ASN A 277       8.872  -0.793   9.344  1.00  3.010          H  
ATOM   4433 1HD2 ASN A 277      10.266  -3.863   8.446  1.00  3.010          H  
ATOM   4434 2HD2 ASN A 277       8.910  -2.817   8.721  1.00  3.010          H  
ATOM   4435  N   GLY A 278      10.519   2.558   8.615  1.00  1.110          N  
ATOM   4436  CA  GLY A 278      10.706   3.279   7.365  1.00  1.300          C  
ATOM   4437  C   GLY A 278       9.462   3.322   6.508  1.00  1.560          C  
ATOM   4438  O   GLY A 278       9.481   3.867   5.405  1.00  2.080          O  
ATOM   4439  H   GLY A 278      10.503   3.120   9.462  1.00  1.330          H  
ATOM   4440 1HA  GLY A 278      11.024   4.298   7.593  1.00  1.560          H  
ATOM   4441 2HA  GLY A 278      11.509   2.827   6.797  1.00  1.560          H  
ATOM   4442  N   GLY A 279       8.366   2.759   7.003  1.00  1.460          N  
ATOM   4443  CA  GLY A 279       7.157   2.660   6.225  1.00  1.860          C  
ATOM   4444  C   GLY A 279       7.194   1.384   5.369  1.00  1.550          C  
ATOM   4445  O   GLY A 279       6.281   1.147   4.573  1.00  1.830          O  
ATOM   4446  H   GLY A 279       8.372   2.319   7.929  1.00  1.750          H  
ATOM   4447 1HA  GLY A 279       6.299   2.633   6.894  1.00  2.230          H  
ATOM   4448 2HA  GLY A 279       7.053   3.536   5.588  1.00  2.230          H  
ATOM   4449  N   CYS A 280       8.253   0.562   5.528  1.00  1.120          N  
ATOM   4450  CA  CYS A 280       8.398  -0.660   4.758  1.00  1.050          C  
ATOM   4451  C   CYS A 280       7.486  -1.760   5.303  1.00  1.110          C  
ATOM   4452  O   CYS A 280       7.277  -1.859   6.502  1.00  1.300          O  
ATOM   4453  CB  CYS A 280       9.840  -1.187   4.811  1.00  1.500          C  
ATOM   4454  SG  CYS A 280      11.069  -0.132   4.002  1.00  1.500          S  
ATOM   4455  H   CYS A 280       8.973   0.801   6.205  1.00  1.340          H  
ATOM   4456  HA  CYS A 280       8.133  -0.459   3.732  1.00  1.260          H  
ATOM   4457 1HB  CYS A 280      10.136  -1.305   5.850  1.00  1.800          H  
ATOM   4458 2HB  CYS A 280       9.886  -2.169   4.349  1.00  1.800          H  
ATOM   4459  N   THR A 281       6.981  -2.591   4.398  1.00  1.140          N  
ATOM   4460  CA  THR A 281       6.167  -3.736   4.817  1.00  1.230          C  
ATOM   4461  C   THR A 281       6.909  -4.780   5.659  1.00  1.110          C  
ATOM   4462  O   THR A 281       6.346  -5.252   6.647  1.00  1.210          O  
ATOM   4463  CB  THR A 281       5.473  -4.388   3.609  1.00  1.690          C  
ATOM   4464  OG1 THR A 281       4.556  -3.442   3.059  1.00  1.690          O  
ATOM   4465  CG2 THR A 281       4.716  -5.639   3.987  1.00  1.690          C  
ATOM   4466  H   THR A 281       7.141  -2.380   3.410  1.00  1.370          H  
ATOM   4467  HA  THR A 281       5.367  -3.345   5.443  1.00  1.480          H  
ATOM   4468  HB  THR A 281       6.220  -4.648   2.863  1.00  2.020          H  
ATOM   4469  HG1 THR A 281       5.034  -2.658   2.780  1.00  2.020          H  
ATOM   4470 1HG2 THR A 281       4.242  -6.055   3.095  1.00  2.020          H  
ATOM   4471 2HG2 THR A 281       5.392  -6.372   4.396  1.00  2.020          H  
ATOM   4472 3HG2 THR A 281       3.959  -5.395   4.724  1.00  2.020          H  
ATOM   4473  N   HIS A 282       8.144  -5.169   5.288  1.00  0.940          N  
ATOM   4474  CA  HIS A 282       8.813  -6.191   6.103  1.00  0.830          C  
ATOM   4475  C   HIS A 282      10.180  -5.811   6.705  1.00  0.750          C  
ATOM   4476  O   HIS A 282      10.294  -5.732   7.933  1.00  0.790          O  
ATOM   4477  CB  HIS A 282       8.997  -7.480   5.323  1.00  1.210          C  
ATOM   4478  CG  HIS A 282       7.728  -8.203   4.965  1.00  1.210          C  
ATOM   4479  ND1 HIS A 282       6.844  -8.674   5.916  1.00  1.210          N  
ATOM   4480  CD2 HIS A 282       7.226  -8.583   3.768  1.00  1.210          C  
ATOM   4481  CE1 HIS A 282       5.859  -9.297   5.313  1.00  1.210          C  
ATOM   4482  NE2 HIS A 282       6.067  -9.254   4.017  1.00  1.210          N  
ATOM   4483  H   HIS A 282       8.578  -4.766   4.474  1.00  1.130          H  
ATOM   4484  HA  HIS A 282       8.171  -6.428   6.944  1.00  1.000          H  
ATOM   4485 1HB  HIS A 282       9.531  -7.258   4.401  1.00  1.450          H  
ATOM   4486 2HB  HIS A 282       9.616  -8.141   5.911  1.00  1.450          H  
ATOM   4487  HD1 HIS A 282       6.653  -8.206   6.794  1.00  1.450          H  
ATOM   4488  HD2 HIS A 282       7.572  -8.461   2.749  1.00  1.450          H  
ATOM   4489  HE1 HIS A 282       5.055  -9.740   5.894  1.00  1.450          H  
ATOM   4490  N   LEU A 283      11.220  -5.563   5.892  1.00  0.710          N  
ATOM   4491  CA  LEU A 283      12.514  -5.225   6.501  1.00  0.660          C  
ATOM   4492  C   LEU A 283      13.094  -3.914   6.003  1.00  0.730          C  
ATOM   4493  O   LEU A 283      13.428  -3.790   4.823  1.00  0.940          O  
ATOM   4494  CB  LEU A 283      13.528  -6.321   6.159  1.00  0.940          C  
ATOM   4495  CG  LEU A 283      13.303  -7.756   6.645  1.00  0.940          C  
ATOM   4496  CD1 LEU A 283      14.294  -8.659   5.916  1.00  0.940          C  
ATOM   4497  CD2 LEU A 283      13.543  -7.850   8.155  1.00  0.940          C  
ATOM   4498  H   LEU A 283      11.158  -5.679   4.877  1.00  0.850          H  
ATOM   4499  HA  LEU A 283      12.390  -5.147   7.577  1.00  0.790          H  
ATOM   4500 1HB  LEU A 283      13.556  -6.381   5.097  1.00  1.130          H  
ATOM   4501 2HB  LEU A 283      14.493  -6.010   6.518  1.00  1.130          H  
ATOM   4502  HG  LEU A 283      12.296  -8.080   6.407  1.00  1.130          H  
ATOM   4503 1HD1 LEU A 283      14.154  -9.685   6.239  1.00  1.130          H  
ATOM   4504 2HD1 LEU A 283      14.123  -8.595   4.839  1.00  1.130          H  
ATOM   4505 3HD1 LEU A 283      15.306  -8.355   6.140  1.00  1.130          H  
ATOM   4506 1HD2 LEU A 283      13.409  -8.875   8.489  1.00  1.130          H  
ATOM   4507 2HD2 LEU A 283      14.559  -7.533   8.389  1.00  1.130          H  
ATOM   4508 3HD2 LEU A 283      12.829  -7.217   8.673  1.00  1.130          H  
ATOM   4509  N   CYS A 284      13.288  -2.940   6.899  1.00  0.640          N  
ATOM   4510  CA  CYS A 284      13.891  -1.692   6.451  1.00  0.680          C  
ATOM   4511  C   CYS A 284      15.379  -1.755   6.786  1.00  0.600          C  
ATOM   4512  O   CYS A 284      15.781  -1.667   7.962  1.00  0.590          O  
ATOM   4513  CB  CYS A 284      13.202  -0.519   7.105  1.00  0.940          C  
ATOM   4514  SG  CYS A 284      13.669   1.137   6.520  1.00  0.940          S  
ATOM   4515  H   CYS A 284      12.965  -3.016   7.867  1.00  0.770          H  
ATOM   4516  HA  CYS A 284      13.761  -1.596   5.380  1.00  0.820          H  
ATOM   4517 1HB  CYS A 284      12.171  -0.648   6.911  1.00  1.120          H  
ATOM   4518 2HB  CYS A 284      13.337  -0.563   8.173  1.00  1.120          H  
ATOM   4519  N   LEU A 285      16.183  -1.987   5.750  1.00  0.580          N  
ATOM   4520  CA  LEU A 285      17.611  -2.221   5.922  1.00  0.530          C  
ATOM   4521  C   LEU A 285      18.457  -1.162   5.208  1.00  0.590          C  
ATOM   4522  O   LEU A 285      18.095  -0.737   4.110  1.00  0.650          O  
ATOM   4523  CB  LEU A 285      17.977  -3.611   5.368  1.00  0.760          C  
ATOM   4524  CG  LEU A 285      17.201  -4.828   5.973  1.00  0.760          C  
ATOM   4525  CD1 LEU A 285      17.602  -6.098   5.240  1.00  0.760          C  
ATOM   4526  CD2 LEU A 285      17.491  -4.992   7.476  1.00  0.760          C  
ATOM   4527  H   LEU A 285      15.740  -1.972   4.824  1.00  0.700          H  
ATOM   4528  HA  LEU A 285      17.799  -2.227   6.977  1.00  0.640          H  
ATOM   4529 1HB  LEU A 285      17.791  -3.609   4.298  1.00  0.910          H  
ATOM   4530 2HB  LEU A 285      19.044  -3.781   5.534  1.00  0.910          H  
ATOM   4531  HG  LEU A 285      16.143  -4.666   5.817  1.00  0.910          H  
ATOM   4532 1HD1 LEU A 285      17.046  -6.936   5.636  1.00  0.910          H  
ATOM   4533 2HD1 LEU A 285      17.395  -5.995   4.187  1.00  0.910          H  
ATOM   4534 3HD1 LEU A 285      18.665  -6.283   5.382  1.00  0.910          H  
ATOM   4535 1HD2 LEU A 285      16.932  -5.845   7.859  1.00  0.910          H  
ATOM   4536 2HD2 LEU A 285      18.563  -5.162   7.629  1.00  0.910          H  
ATOM   4537 3HD2 LEU A 285      17.189  -4.101   8.021  1.00  0.910          H  
ATOM   4538  N   PRO A 286      19.568  -0.696   5.803  1.00  0.610          N  
ATOM   4539  CA  PRO A 286      20.543   0.217   5.224  1.00  0.720          C  
ATOM   4540  C   PRO A 286      21.173  -0.253   3.933  1.00  0.750          C  
ATOM   4541  O   PRO A 286      21.531  -1.431   3.771  1.00  0.940          O  
ATOM   4542  CB  PRO A 286      21.589   0.318   6.313  1.00  1.080          C  
ATOM   4543  CG  PRO A 286      20.875   0.033   7.567  1.00  1.080          C  
ATOM   4544  CD  PRO A 286      19.826  -0.990   7.220  1.00  1.080          C  
ATOM   4545  HA  PRO A 286      20.073   1.195   5.059  1.00  0.860          H  
ATOM   4546 1HB  PRO A 286      22.403  -0.381   6.095  1.00  1.300          H  
ATOM   4547 2HB  PRO A 286      22.022   1.334   6.303  1.00  1.300          H  
ATOM   4548 1HG  PRO A 286      21.562  -0.304   8.341  1.00  1.300          H  
ATOM   4549 2HG  PRO A 286      20.453   0.956   7.932  1.00  1.300          H  
ATOM   4550 1HD  PRO A 286      20.160  -2.011   7.382  1.00  1.300          H  
ATOM   4551 2HD  PRO A 286      18.969  -0.751   7.828  1.00  1.300          H  
ATOM   4552  N   SER A 287      21.365   0.704   3.052  1.00  0.820          N  
ATOM   4553  CA  SER A 287      21.952   0.505   1.748  1.00  0.900          C  
ATOM   4554  C   SER A 287      22.827   1.711   1.403  1.00  1.000          C  
ATOM   4555  O   SER A 287      22.448   2.607   0.637  1.00  1.360          O  
ATOM   4556  CB  SER A 287      20.849   0.292   0.752  1.00  1.230          C  
ATOM   4557  OG  SER A 287      21.365  -0.084  -0.487  1.00  1.230          O  
ATOM   4558  H   SER A 287      21.059   1.645   3.280  1.00  0.980          H  
ATOM   4559  HA  SER A 287      22.574  -0.390   1.774  1.00  1.080          H  
ATOM   4560 1HB  SER A 287      20.197  -0.491   1.134  1.00  1.470          H  
ATOM   4561 2HB  SER A 287      20.245   1.191   0.654  1.00  1.470          H  
ATOM   4562  HG  SER A 287      20.903  -0.937  -0.695  1.00  1.470          H  
ATOM   4563  N   GLY A 288      24.023   1.738   1.984  1.00  1.230          N  
ATOM   4564  CA  GLY A 288      24.915   2.881   1.876  1.00  1.330          C  
ATOM   4565  C   GLY A 288      24.293   4.049   2.612  1.00  1.270          C  
ATOM   4566  O   GLY A 288      23.962   3.935   3.793  1.00  1.930          O  
ATOM   4567  H   GLY A 288      24.286   0.981   2.596  1.00  1.480          H  
ATOM   4568 1HA  GLY A 288      25.885   2.638   2.313  1.00  1.600          H  
ATOM   4569 2HA  GLY A 288      25.074   3.134   0.829  1.00  1.600          H  
ATOM   4570  N   GLN A 289      24.092   5.168   1.927  1.00  1.420          N  
ATOM   4571  CA  GLN A 289      23.499   6.321   2.595  1.00  1.540          C  
ATOM   4572  C   GLN A 289      21.977   6.317   2.501  1.00  1.450          C  
ATOM   4573  O   GLN A 289      21.314   7.233   2.986  1.00  1.940          O  
ATOM   4574  CB  GLN A 289      24.073   7.618   2.031  1.00  2.110          C  
ATOM   4575  CG  GLN A 289      25.575   7.743   2.227  1.00  2.110          C  
ATOM   4576  CD  GLN A 289      25.975   7.677   3.697  1.00  2.110          C  
ATOM   4577  OE1 GLN A 289      25.429   8.386   4.552  1.00  2.110          O  
ATOM   4578  NE2 GLN A 289      26.928   6.810   4.005  1.00  2.110          N  
ATOM   4579  H   GLN A 289      24.355   5.212   0.952  1.00  1.700          H  
ATOM   4580  HA  GLN A 289      23.753   6.272   3.649  1.00  1.850          H  
ATOM   4581 1HB  GLN A 289      23.855   7.677   0.968  1.00  2.530          H  
ATOM   4582 2HB  GLN A 289      23.592   8.470   2.515  1.00  2.530          H  
ATOM   4583 1HG  GLN A 289      26.074   6.932   1.705  1.00  2.530          H  
ATOM   4584 2HG  GLN A 289      25.902   8.703   1.829  1.00  2.530          H  
ATOM   4585 1HE2 GLN A 289      27.229   6.718   4.958  1.00  2.530          H  
ATOM   4586 2HE2 GLN A 289      27.350   6.248   3.293  1.00  2.530          H  
ATOM   4587  N   ASN A 290      21.435   5.293   1.848  1.00  1.360          N  
ATOM   4588  CA  ASN A 290      20.008   5.103   1.687  1.00  1.450          C  
ATOM   4589  C   ASN A 290      19.587   3.858   2.434  1.00  1.250          C  
ATOM   4590  O   ASN A 290      20.381   3.277   3.180  1.00  1.500          O  
ATOM   4591  CB  ASN A 290      19.622   5.043   0.226  1.00  1.990          C  
ATOM   4592  CG  ASN A 290      19.672   6.386  -0.427  1.00  1.990          C  
ATOM   4593  OD1 ASN A 290      18.903   7.305  -0.054  1.00  1.990          O  
ATOM   4594  ND2 ASN A 290      20.534   6.538  -1.400  1.00  1.990          N  
ATOM   4595  H   ASN A 290      22.046   4.565   1.466  1.00  1.630          H  
ATOM   4596  HA  ASN A 290      19.488   5.942   2.149  1.00  1.740          H  
ATOM   4597 1HB  ASN A 290      20.301   4.371  -0.297  1.00  2.390          H  
ATOM   4598 2HB  ASN A 290      18.616   4.644   0.108  1.00  2.390          H  
ATOM   4599 1HD2 ASN A 290      20.605   7.419  -1.872  1.00  2.390          H  
ATOM   4600 2HD2 ASN A 290      21.124   5.778  -1.667  1.00  2.390          H  
ATOM   4601  N   TYR A 291      18.302   3.545   2.345  1.00  1.020          N  
ATOM   4602  CA  TYR A 291      17.678   2.403   2.991  1.00  0.870          C  
ATOM   4603  C   TYR A 291      16.727   1.772   1.998  1.00  0.880          C  
ATOM   4604  O   TYR A 291      16.195   2.466   1.124  1.00  1.000          O  
ATOM   4605  CB  TYR A 291      16.902   2.851   4.230  1.00  1.280          C  
ATOM   4606  CG  TYR A 291      17.750   3.566   5.245  1.00  1.280          C  
ATOM   4607  CD1 TYR A 291      17.959   4.923   5.126  1.00  1.280          C  
ATOM   4608  CD2 TYR A 291      18.321   2.886   6.283  1.00  1.280          C  
ATOM   4609  CE1 TYR A 291      18.729   5.588   6.028  1.00  1.280          C  
ATOM   4610  CE2 TYR A 291      19.095   3.557   7.192  1.00  1.280          C  
ATOM   4611  CZ  TYR A 291      19.297   4.888   7.067  1.00  1.280          C  
ATOM   4612  OH  TYR A 291      20.062   5.541   7.982  1.00  1.280          O  
ATOM   4613  H   TYR A 291      17.726   4.096   1.730  1.00  1.220          H  
ATOM   4614  HA  TYR A 291      18.434   1.666   3.258  1.00  1.040          H  
ATOM   4615 1HB  TYR A 291      16.089   3.507   3.938  1.00  1.530          H  
ATOM   4616 2HB  TYR A 291      16.459   1.972   4.709  1.00  1.530          H  
ATOM   4617  HD1 TYR A 291      17.515   5.464   4.307  1.00  1.530          H  
ATOM   4618  HD2 TYR A 291      18.159   1.811   6.385  1.00  1.530          H  
ATOM   4619  HE1 TYR A 291      18.890   6.659   5.925  1.00  1.530          H  
ATOM   4620  HE2 TYR A 291      19.556   3.032   8.019  1.00  1.530          H  
ATOM   4621  HH  TYR A 291      20.420   4.901   8.616  1.00  1.530          H  
ATOM   4622  N   THR A 292      16.464   0.484   2.142  1.00  0.780          N  
ATOM   4623  CA  THR A 292      15.464  -0.145   1.286  1.00  0.790          C  
ATOM   4624  C   THR A 292      14.468  -0.997   2.028  1.00  0.730          C  
ATOM   4625  O   THR A 292      14.604  -1.255   3.223  1.00  0.660          O  
ATOM   4626  CB  THR A 292      16.097  -1.028   0.213  1.00  1.100          C  
ATOM   4627  OG1 THR A 292      15.066  -1.391  -0.714  1.00  1.100          O  
ATOM   4628  CG2 THR A 292      16.721  -2.305   0.851  1.00  1.100          C  
ATOM   4629  H   THR A 292      16.957  -0.049   2.858  1.00  0.940          H  
ATOM   4630  HA  THR A 292      14.902   0.642   0.784  1.00  0.950          H  
ATOM   4631  HB  THR A 292      16.873  -0.465  -0.306  1.00  1.320          H  
ATOM   4632  HG1 THR A 292      15.468  -1.824  -1.476  1.00  1.320          H  
ATOM   4633 1HG2 THR A 292      17.165  -2.920   0.069  1.00  1.320          H  
ATOM   4634 2HG2 THR A 292      17.495  -2.007   1.560  1.00  1.320          H  
ATOM   4635 3HG2 THR A 292      15.968  -2.893   1.374  1.00  1.320          H  
ATOM   4636  N   CYS A 293      13.500  -1.506   1.275  1.00  0.840          N  
ATOM   4637  CA  CYS A 293      12.470  -2.389   1.816  1.00  0.850          C  
ATOM   4638  C   CYS A 293      12.717  -3.780   1.273  1.00  0.820          C  
ATOM   4639  O   CYS A 293      12.381  -4.087   0.127  1.00  0.980          O  
ATOM   4640  CB  CYS A 293      11.066  -1.918   1.435  1.00  1.190          C  
ATOM   4641  SG  CYS A 293      10.633  -0.229   2.011  1.00  1.190          S  
ATOM   4642  H   CYS A 293      13.517  -1.273   0.285  1.00  1.010          H  
ATOM   4643  HA  CYS A 293      12.556  -2.425   2.899  1.00  1.020          H  
ATOM   4644 1HB  CYS A 293      10.953  -1.944   0.350  1.00  1.420          H  
ATOM   4645 2HB  CYS A 293      10.331  -2.612   1.846  1.00  1.420          H  
ATOM   4646  N   ALA A 294      13.400  -4.578   2.076  1.00  0.750          N  
ATOM   4647  CA  ALA A 294      13.865  -5.890   1.689  1.00  0.740          C  
ATOM   4648  C   ALA A 294      12.801  -6.968   1.897  1.00  0.760          C  
ATOM   4649  O   ALA A 294      11.963  -6.893   2.814  1.00  0.770          O  
ATOM   4650  CB  ALA A 294      15.139  -6.203   2.449  1.00  1.040          C  
ATOM   4651  H   ALA A 294      13.582  -4.241   3.024  1.00  0.900          H  
ATOM   4652  HA  ALA A 294      14.095  -5.866   0.623  1.00  0.890          H  
ATOM   4653 1HB  ALA A 294      15.509  -7.150   2.140  1.00  1.250          H  
ATOM   4654 2HB  ALA A 294      15.879  -5.432   2.232  1.00  1.250          H  
ATOM   4655 3HB  ALA A 294      14.956  -6.219   3.498  1.00  1.250          H  
ATOM   4656  N   CYS A 295      12.884  -7.991   1.035  1.00  0.800          N  
ATOM   4657  CA  CYS A 295      12.013  -9.166   1.092  1.00  0.810          C  
ATOM   4658  C   CYS A 295      12.538 -10.274   1.976  1.00  0.780          C  
ATOM   4659  O   CYS A 295      13.664 -10.730   1.773  1.00  0.840          O  
ATOM   4660  CB  CYS A 295      11.854  -9.778  -0.300  1.00  1.130          C  
ATOM   4661  SG  CYS A 295      10.943  -8.804  -1.463  1.00  1.130          S  
ATOM   4662  H   CYS A 295      13.572  -7.940   0.306  1.00  0.960          H  
ATOM   4663  HA  CYS A 295      11.045  -8.830   1.437  1.00  0.970          H  
ATOM   4664 1HB  CYS A 295      12.844  -9.964  -0.723  1.00  1.360          H  
ATOM   4665 2HB  CYS A 295      11.358 -10.746  -0.209  1.00  1.360          H  
ATOM   4666  N   PRO A 296      11.749 -10.770   2.941  1.00  0.710          N  
ATOM   4667  CA  PRO A 296      12.015 -11.946   3.724  1.00  0.660          C  
ATOM   4668  C   PRO A 296      11.975 -13.102   2.758  1.00  0.610          C  
ATOM   4669  O   PRO A 296      11.358 -12.987   1.690  1.00  0.640          O  
ATOM   4670  CB  PRO A 296      10.886 -12.001   4.725  1.00  0.990          C  
ATOM   4671  CG  PRO A 296      10.361 -10.622   4.776  1.00  0.990          C  
ATOM   4672  CD  PRO A 296      10.562 -10.051   3.391  1.00  0.990          C  
ATOM   4673  HA  PRO A 296      12.979 -11.867   4.224  1.00  0.790          H  
ATOM   4674 1HB  PRO A 296      10.196 -12.759   4.455  1.00  1.190          H  
ATOM   4675 2HB  PRO A 296      11.303 -12.323   5.658  1.00  1.190          H  
ATOM   4676 1HG  PRO A 296       9.308 -10.634   5.109  1.00  1.190          H  
ATOM   4677 2HG  PRO A 296      10.934 -10.069   5.517  1.00  1.190          H  
ATOM   4678 1HD  PRO A 296       9.696 -10.239   2.751  1.00  1.190          H  
ATOM   4679 2HD  PRO A 296      10.779  -8.990   3.524  1.00  1.190          H  
ATOM   4680  N   THR A 297      12.599 -14.191   3.123  1.00  0.590          N  
ATOM   4681  CA  THR A 297      12.614 -15.366   2.287  1.00  0.600          C  
ATOM   4682  C   THR A 297      11.170 -15.751   1.931  1.00  0.640          C  
ATOM   4683  O   THR A 297      10.295 -15.833   2.791  1.00  0.680          O  
ATOM   4684  CB  THR A 297      13.306 -16.542   3.020  1.00  0.840          C  
ATOM   4685  OG1 THR A 297      14.633 -16.161   3.428  1.00  0.840          O  
ATOM   4686  CG2 THR A 297      13.440 -17.716   2.088  1.00  0.840          C  
ATOM   4687  H   THR A 297      13.070 -14.210   4.026  1.00  0.710          H  
ATOM   4688  HA  THR A 297      13.158 -15.143   1.371  1.00  0.720          H  
ATOM   4689  HB  THR A 297      12.719 -16.823   3.896  1.00  1.000          H  
ATOM   4690  HG1 THR A 297      14.968 -16.836   4.033  1.00  1.000          H  
ATOM   4691 1HG2 THR A 297      13.928 -18.536   2.612  1.00  1.000          H  
ATOM   4692 2HG2 THR A 297      12.457 -18.033   1.764  1.00  1.000          H  
ATOM   4693 3HG2 THR A 297      14.034 -17.439   1.221  1.00  1.000          H  
ATOM   4694  N   GLY A 298      10.913 -15.955   0.638  1.00  0.800          N  
ATOM   4695  CA  GLY A 298       9.585 -16.345   0.157  1.00  1.000          C  
ATOM   4696  C   GLY A 298       8.617 -15.217  -0.262  1.00  1.030          C  
ATOM   4697  O   GLY A 298       7.538 -15.506  -0.785  1.00  1.350          O  
ATOM   4698  H   GLY A 298      11.680 -15.870  -0.010  1.00  0.960          H  
ATOM   4699 1HA  GLY A 298       9.712 -17.030  -0.679  1.00  1.200          H  
ATOM   4700 2HA  GLY A 298       9.112 -16.922   0.942  1.00  1.200          H  
ATOM   4701  N   PHE A 299       8.974 -13.953  -0.048  1.00  0.830          N  
ATOM   4702  CA  PHE A 299       8.089 -12.828  -0.411  1.00  0.880          C  
ATOM   4703  C   PHE A 299       8.637 -12.098  -1.638  1.00  0.950          C  
ATOM   4704  O   PHE A 299       9.850 -12.151  -1.886  1.00  0.950          O  
ATOM   4705  CB  PHE A 299       8.003 -11.853   0.746  1.00  1.210          C  
ATOM   4706  CG  PHE A 299       7.366 -12.350   1.973  1.00  1.210          C  
ATOM   4707  CD1 PHE A 299       8.082 -13.059   2.869  1.00  1.210          C  
ATOM   4708  CD2 PHE A 299       6.062 -12.068   2.259  1.00  1.210          C  
ATOM   4709  CE1 PHE A 299       7.532 -13.478   4.041  1.00  1.210          C  
ATOM   4710  CE2 PHE A 299       5.484 -12.483   3.427  1.00  1.210          C  
ATOM   4711  CZ  PHE A 299       6.224 -13.185   4.327  1.00  1.210          C  
ATOM   4712  H   PHE A 299       9.867 -13.754   0.420  1.00  1.000          H  
ATOM   4713  HA  PHE A 299       7.090 -13.208  -0.634  1.00  1.060          H  
ATOM   4714 1HB  PHE A 299       9.010 -11.531   0.994  1.00  1.450          H  
ATOM   4715 2HB  PHE A 299       7.439 -10.988   0.427  1.00  1.450          H  
ATOM   4716  HD1 PHE A 299       9.111 -13.291   2.643  1.00  1.450          H  
ATOM   4717  HD2 PHE A 299       5.482 -11.509   1.564  1.00  1.450          H  
ATOM   4718  HE1 PHE A 299       8.140 -14.046   4.742  1.00  1.450          H  
ATOM   4719  HE2 PHE A 299       4.444 -12.242   3.633  1.00  1.450          H  
ATOM   4720  HZ  PHE A 299       5.776 -13.510   5.259  1.00  1.450          H  
ATOM   4721  N   ARG A 300       7.768 -11.437  -2.448  1.00  1.100          N  
ATOM   4722  CA  ARG A 300       8.334 -10.768  -3.639  1.00  1.220          C  
ATOM   4723  C   ARG A 300       7.820  -9.399  -4.152  1.00  1.240          C  
ATOM   4724  O   ARG A 300       6.630  -9.212  -4.388  1.00  1.280          O  
ATOM   4725  CB  ARG A 300       8.172 -11.732  -4.833  1.00  1.660          C  
ATOM   4726  CG  ARG A 300       8.999 -13.048  -4.806  1.00  1.660          C  
ATOM   4727  CD  ARG A 300      10.443 -12.791  -5.059  1.00  1.660          C  
ATOM   4728  NE  ARG A 300      11.239 -14.010  -5.108  1.00  1.660          N  
ATOM   4729  CZ  ARG A 300      11.834 -14.591  -4.053  1.00  1.660          C  
ATOM   4730  NH1 ARG A 300      11.749 -14.100  -2.829  1.00  1.660          N  
ATOM   4731  NH2 ARG A 300      12.525 -15.676  -4.283  1.00  1.660          N  
ATOM   4732  H   ARG A 300       6.763 -11.402  -2.230  1.00  1.320          H  
ATOM   4733  HA  ARG A 300       9.392 -10.629  -3.436  1.00  1.460          H  
ATOM   4734 1HB  ARG A 300       7.121 -12.015  -4.920  1.00  1.990          H  
ATOM   4735 2HB  ARG A 300       8.436 -11.202  -5.750  1.00  1.990          H  
ATOM   4736 1HG  ARG A 300       8.891 -13.571  -3.871  1.00  1.990          H  
ATOM   4737 2HG  ARG A 300       8.646 -13.699  -5.603  1.00  1.990          H  
ATOM   4738 1HD  ARG A 300      10.546 -12.291  -6.021  1.00  1.990          H  
ATOM   4739 2HD  ARG A 300      10.854 -12.152  -4.291  1.00  1.990          H  
ATOM   4740  HE  ARG A 300      11.359 -14.507  -6.009  1.00  1.990          H  
ATOM   4741 1HH1 ARG A 300      11.172 -13.264  -2.622  1.00  1.990          H  
ATOM   4742 2HH1 ARG A 300      12.225 -14.555  -2.080  1.00  1.990          H  
ATOM   4743 1HH2 ARG A 300      12.537 -16.022  -5.261  1.00  1.990          H  
ATOM   4744 2HH2 ARG A 300      13.003 -16.153  -3.543  1.00  1.990          H  
ATOM   4745  N   LYS A 301       8.804  -8.517  -4.424  1.00  1.290          N  
ATOM   4746  CA  LYS A 301       8.774  -7.246  -5.190  1.00  1.340          C  
ATOM   4747  C   LYS A 301       7.567  -6.283  -5.241  1.00  1.450          C  
ATOM   4748  O   LYS A 301       6.877  -6.257  -6.253  1.00  1.660          O  
ATOM   4749  CB  LYS A 301       9.172  -7.571  -6.633  1.00  1.860          C  
ATOM   4750  CG  LYS A 301      10.604  -8.113  -6.744  1.00  1.860          C  
ATOM   4751  CD  LYS A 301      11.027  -8.347  -8.192  1.00  1.860          C  
ATOM   4752  CE  LYS A 301      12.466  -8.891  -8.252  1.00  1.860          C  
ATOM   4753  NZ  LYS A 301      12.909  -9.147  -9.655  1.00  1.860          N  
ATOM   4754  H   LYS A 301       9.720  -8.787  -4.072  1.00  1.550          H  
ATOM   4755  HA  LYS A 301       9.596  -6.651  -4.791  1.00  1.610          H  
ATOM   4756 1HB  LYS A 301       8.489  -8.317  -7.036  1.00  2.230          H  
ATOM   4757 2HB  LYS A 301       9.088  -6.674  -7.243  1.00  2.230          H  
ATOM   4758 1HG  LYS A 301      11.296  -7.407  -6.281  1.00  2.230          H  
ATOM   4759 2HG  LYS A 301      10.668  -9.059  -6.206  1.00  2.230          H  
ATOM   4760 1HD  LYS A 301      10.352  -9.063  -8.664  1.00  2.230          H  
ATOM   4761 2HD  LYS A 301      10.975  -7.406  -8.742  1.00  2.230          H  
ATOM   4762 1HE  LYS A 301      13.139  -8.164  -7.794  1.00  2.230          H  
ATOM   4763 2HE  LYS A 301      12.515  -9.822  -7.689  1.00  2.230          H  
ATOM   4764 1HZ  LYS A 301      13.860  -9.505  -9.653  1.00  2.230          H  
ATOM   4765 2HZ  LYS A 301      12.297  -9.825 -10.082  1.00  2.230          H  
ATOM   4766 3HZ  LYS A 301      12.878  -8.285 -10.179  1.00  2.230          H  
ATOM   4767  N   ILE A 302       7.288  -5.497  -4.190  1.00  1.650          N  
ATOM   4768  CA  ILE A 302       6.141  -4.592  -4.288  1.00  1.800          C  
ATOM   4769  C   ILE A 302       6.600  -3.121  -4.294  1.00  1.890          C  
ATOM   4770  O   ILE A 302       7.344  -2.654  -3.427  1.00  2.240          O  
ATOM   4771  CB  ILE A 302       5.121  -4.877  -3.171  1.00  2.460          C  
ATOM   4772  CG1 ILE A 302       4.655  -6.344  -3.192  1.00  2.460          C  
ATOM   4773  CG2 ILE A 302       3.937  -3.914  -3.214  1.00  2.460          C  
ATOM   4774  CD1 ILE A 302       3.939  -6.845  -4.411  1.00  2.460          C  
ATOM   4775  H   ILE A 302       7.884  -5.457  -3.368  1.00  1.980          H  
ATOM   4776  HA  ILE A 302       5.638  -4.756  -5.235  1.00  2.160          H  
ATOM   4777  HB  ILE A 302       5.609  -4.781  -2.273  1.00  2.950          H  
ATOM   4778 1HG1 ILE A 302       5.520  -6.973  -3.059  1.00  2.950          H  
ATOM   4779 2HG1 ILE A 302       4.005  -6.467  -2.354  1.00  2.950          H  
ATOM   4780 1HG2 ILE A 302       3.268  -4.141  -2.384  1.00  2.950          H  
ATOM   4781 2HG2 ILE A 302       4.286  -2.902  -3.112  1.00  2.950          H  
ATOM   4782 3HG2 ILE A 302       3.396  -4.014  -4.152  1.00  2.950          H  
ATOM   4783 1HD1 ILE A 302       3.683  -7.892  -4.250  1.00  2.950          H  
ATOM   4784 2HD1 ILE A 302       3.031  -6.279  -4.581  1.00  2.950          H  
ATOM   4785 3HD1 ILE A 302       4.577  -6.775  -5.283  1.00  2.950          H  
ATOM   4786  N   SER A 303       6.151  -2.374  -5.301  1.00  2.000          N  
ATOM   4787  CA  SER A 303       6.569  -0.979  -5.462  1.00  2.140          C  
ATOM   4788  C   SER A 303       6.193  -0.028  -4.325  1.00  2.320          C  
ATOM   4789  O   SER A 303       6.940   0.910  -4.022  1.00  2.630          O  
ATOM   4790  CB  SER A 303       5.984  -0.447  -6.751  1.00  2.940          C  
ATOM   4791  OG  SER A 303       4.587  -0.419  -6.679  1.00  2.940          O  
ATOM   4792  H   SER A 303       5.528  -2.786  -5.983  1.00  2.400          H  
ATOM   4793  HA  SER A 303       7.657  -0.976  -5.552  1.00  2.570          H  
ATOM   4794 1HB  SER A 303       6.359   0.559  -6.928  1.00  3.530          H  
ATOM   4795 2HB  SER A 303       6.299  -1.070  -7.586  1.00  3.530          H  
ATOM   4796  HG  SER A 303       4.287  -0.012  -7.495  1.00  3.530          H  
ATOM   4797  N   SER A 304       5.116  -0.313  -3.600  1.00  2.500          N  
ATOM   4798  CA  SER A 304       4.670   0.548  -2.506  1.00  2.870          C  
ATOM   4799  C   SER A 304       5.437   0.313  -1.214  1.00  2.450          C  
ATOM   4800  O   SER A 304       4.861  -0.125  -0.216  1.00  2.800          O  
ATOM   4801  CB  SER A 304       3.190   0.324  -2.225  1.00  3.870          C  
ATOM   4802  OG  SER A 304       2.388   0.662  -3.326  1.00  3.870          O  
ATOM   4803  H   SER A 304       4.532  -1.086  -3.877  1.00  3.000          H  
ATOM   4804  HA  SER A 304       4.816   1.590  -2.808  1.00  3.440          H  
ATOM   4805 1HB  SER A 304       3.039  -0.727  -1.970  1.00  4.640          H  
ATOM   4806 2HB  SER A 304       2.893   0.914  -1.358  1.00  4.640          H  
ATOM   4807  HG  SER A 304       1.480   0.538  -3.044  1.00  4.640          H  
ATOM   4808  N   HIS A 305       6.736   0.603  -1.235  1.00  1.970          N  
ATOM   4809  CA  HIS A 305       7.626   0.417  -0.075  1.00  1.770          C  
ATOM   4810  C   HIS A 305       7.446  -0.990   0.484  1.00  1.610          C  
ATOM   4811  O   HIS A 305       7.259  -1.176   1.697  1.00  1.680          O  
ATOM   4812  CB  HIS A 305       7.309   1.427   1.030  1.00  2.560          C  
ATOM   4813  CG  HIS A 305       7.321   2.847   0.584  1.00  2.560          C  
ATOM   4814  ND1 HIS A 305       8.470   3.511   0.193  1.00  2.560          N  
ATOM   4815  CD2 HIS A 305       6.313   3.735   0.472  1.00  2.560          C  
ATOM   4816  CE1 HIS A 305       8.157   4.752  -0.140  1.00  2.560          C  
ATOM   4817  NE2 HIS A 305       6.856   4.912   0.021  1.00  2.560          N  
ATOM   4818  H   HIS A 305       7.098   0.959  -2.121  1.00  2.360          H  
ATOM   4819  HA  HIS A 305       8.664   0.530  -0.381  1.00  2.120          H  
ATOM   4820 1HB  HIS A 305       6.328   1.209   1.457  1.00  3.070          H  
ATOM   4821 2HB  HIS A 305       8.030   1.324   1.837  1.00  3.070          H  
ATOM   4822  HD2 HIS A 305       5.263   3.547   0.702  1.00  3.070          H  
ATOM   4823  HE1 HIS A 305       8.854   5.516  -0.489  1.00  3.070          H  
ATOM   4824  HE2 HIS A 305       6.338   5.761  -0.157  1.00  3.070          H  
ATOM   4825  N   ALA A 306       7.448  -1.988  -0.375  1.00  1.680          N  
ATOM   4826  CA  ALA A 306       7.143  -3.298   0.107  1.00  1.690          C  
ATOM   4827  C   ALA A 306       7.782  -4.373  -0.729  1.00  1.600          C  
ATOM   4828  O   ALA A 306       8.672  -4.157  -1.548  1.00  1.970          O  
ATOM   4829  CB  ALA A 306       5.632  -3.439   0.161  1.00  2.360          C  
ATOM   4830  H   ALA A 306       7.614  -1.872  -1.381  1.00  2.020          H  
ATOM   4831  HA  ALA A 306       7.549  -3.400   1.110  1.00  2.030          H  
ATOM   4832 1HB  ALA A 306       5.351  -4.423   0.554  1.00  2.830          H  
ATOM   4833 2HB  ALA A 306       5.230  -2.665   0.794  1.00  2.830          H  
ATOM   4834 3HB  ALA A 306       5.227  -3.309  -0.799  1.00  2.830          H  
ATOM   4835  N   CYS A 307       7.440  -5.582  -0.428  1.00  1.350          N  
ATOM   4836  CA  CYS A 307       7.531  -6.988  -0.637  1.00  1.340          C  
ATOM   4837  C   CYS A 307       6.341  -7.623   0.042  1.00  1.570          C  
ATOM   4838  O   CYS A 307       5.966  -7.190   1.131  1.00  2.010          O  
ATOM   4839  CB  CYS A 307       8.824  -7.458  -0.087  1.00  1.880          C  
ATOM   4840  SG  CYS A 307       9.117  -8.968  -0.613  1.00  1.880          S  
ATOM   4841  H   CYS A 307       8.217  -5.681  -1.065  1.00  1.620          H  
ATOM   4842  HA  CYS A 307       7.493  -7.207  -1.702  1.00  1.610          H  
ATOM   4843 1HB  CYS A 307       9.637  -6.787  -0.395  1.00  2.260          H  
ATOM   4844 2HB  CYS A 307       8.795  -7.466   0.998  1.00  2.260          H  
ATOM   4845  N   ALA A 308       5.701  -8.601  -0.592  1.00  1.770          N  
ATOM   4846  CA  ALA A 308       4.508  -9.172   0.014  1.00  2.130          C  
ATOM   4847  C   ALA A 308       4.126 -10.552  -0.506  1.00  1.330          C  
ATOM   4848  O   ALA A 308       4.764 -11.127  -1.401  1.00  1.570          O  
ATOM   4849  CB  ALA A 308       3.326  -8.241  -0.202  1.00  2.840          C  
ATOM   4850  H   ALA A 308       6.029  -8.941  -1.487  1.00  2.120          H  
ATOM   4851  HA  ALA A 308       4.702  -9.256   1.085  1.00  2.560          H  
ATOM   4852 1HB  ALA A 308       2.449  -8.631   0.298  1.00  3.410          H  
ATOM   4853 2HB  ALA A 308       3.555  -7.254   0.201  1.00  3.410          H  
ATOM   4854 3HB  ALA A 308       3.123  -8.173  -1.261  1.00  3.410          H  
ATOM   4855  N   GLN A 309       3.064 -11.081   0.115  1.00  1.170          N  
ATOM   4856  CA  GLN A 309       2.403 -12.350  -0.196  1.00  1.210          C  
ATOM   4857  C   GLN A 309       3.306 -13.578  -0.206  1.00  1.170          C  
ATOM   4858  O   GLN A 309       3.983 -13.847   0.779  1.00  1.980          O  
ATOM   4859  CB  GLN A 309       1.669 -12.215  -1.546  1.00  1.680          C  
ATOM   4860  CG  GLN A 309       0.513 -11.241  -1.550  1.00  1.680          C  
ATOM   4861  CD  GLN A 309      -0.641 -11.760  -0.715  1.00  1.680          C  
ATOM   4862  OE1 GLN A 309      -1.087 -12.912  -0.892  1.00  1.680          O  
ATOM   4863  NE2 GLN A 309      -1.133 -10.933   0.197  1.00  1.680          N  
ATOM   4864  H   GLN A 309       2.667 -10.543   0.871  1.00  1.400          H  
ATOM   4865  HA  GLN A 309       1.653 -12.525   0.574  1.00  1.450          H  
ATOM   4866 1HB  GLN A 309       2.370 -11.928  -2.331  1.00  2.010          H  
ATOM   4867 2HB  GLN A 309       1.217 -13.162  -1.821  1.00  2.010          H  
ATOM   4868 1HG  GLN A 309       0.845 -10.292  -1.135  1.00  2.010          H  
ATOM   4869 2HG  GLN A 309       0.166 -11.103  -2.572  1.00  2.010          H  
ATOM   4870 1HE2 GLN A 309      -1.897 -11.222   0.779  1.00  2.010          H  
ATOM   4871 2HE2 GLN A 309      -0.754 -10.014   0.306  1.00  2.010          H  
ATOM   4872  N   SER A 310       3.234 -14.356  -1.281  1.00  1.220          N  
ATOM   4873  CA  SER A 310       3.961 -15.606  -1.430  1.00  1.610          C  
ATOM   4874  C   SER A 310       4.544 -15.715  -2.819  1.00  1.320          C  
ATOM   4875  O   SER A 310       4.172 -14.969  -3.724  1.00  1.940          O  
ATOM   4876  CB  SER A 310       3.042 -16.811  -1.199  1.00  2.100          C  
ATOM   4877  OG  SER A 310       2.532 -16.864   0.109  1.00  2.100          O  
ATOM   4878  H   SER A 310       2.678 -14.065  -2.061  1.00  1.460          H  
ATOM   4879  HA  SER A 310       4.782 -15.624  -0.708  1.00  1.930          H  
ATOM   4880 1HB  SER A 310       2.215 -16.773  -1.906  1.00  2.520          H  
ATOM   4881 2HB  SER A 310       3.593 -17.728  -1.405  1.00  2.520          H  
ATOM   4882  HG  SER A 310       1.924 -17.658   0.138  1.00  2.520          H  
ATOM   4883  N   LEU A 311       5.422 -16.683  -2.987  1.00  1.140          N  
ATOM   4884  CA  LEU A 311       5.989 -17.022  -4.274  1.00  1.040          C  
ATOM   4885  C   LEU A 311       4.862 -17.526  -5.175  1.00  0.960          C  
ATOM   4886  O   LEU A 311       4.071 -18.372  -4.749  1.00  1.570          O  
ATOM   4887  CB  LEU A 311       6.970 -18.177  -4.075  1.00  1.500          C  
ATOM   4888  CG  LEU A 311       8.186 -17.948  -3.196  1.00  1.500          C  
ATOM   4889  CD1 LEU A 311       8.884 -19.298  -2.989  1.00  1.500          C  
ATOM   4890  CD2 LEU A 311       9.123 -16.932  -3.827  1.00  1.500          C  
ATOM   4891  H   LEU A 311       5.702 -17.206  -2.172  1.00  1.370          H  
ATOM   4892  HA  LEU A 311       6.452 -16.145  -4.722  1.00  1.250          H  
ATOM   4893 1HB  LEU A 311       6.421 -18.968  -3.604  1.00  1.800          H  
ATOM   4894 2HB  LEU A 311       7.314 -18.521  -5.051  1.00  1.800          H  
ATOM   4895  HG  LEU A 311       7.867 -17.586  -2.228  1.00  1.800          H  
ATOM   4896 1HD1 LEU A 311       9.748 -19.173  -2.339  1.00  1.800          H  
ATOM   4897 2HD1 LEU A 311       8.192 -20.002  -2.527  1.00  1.800          H  
ATOM   4898 3HD1 LEU A 311       9.211 -19.691  -3.947  1.00  1.800          H  
ATOM   4899 1HD2 LEU A 311       9.980 -16.792  -3.179  1.00  1.800          H  
ATOM   4900 2HD2 LEU A 311       9.464 -17.288  -4.805  1.00  1.800          H  
ATOM   4901 3HD2 LEU A 311       8.614 -15.985  -3.945  1.00  1.800          H  
ATOM   4902  N   ASP A 312       4.831 -17.106  -6.439  1.00  0.700          N  
ATOM   4903  CA  ASP A 312       3.792 -17.602  -7.343  1.00  0.810          C  
ATOM   4904  C   ASP A 312       4.170 -18.931  -7.972  1.00  0.810          C  
ATOM   4905  O   ASP A 312       3.304 -19.738  -8.320  1.00  1.260          O  
ATOM   4906  CB  ASP A 312       3.522 -16.615  -8.485  1.00  1.090          C  
ATOM   4907  CG  ASP A 312       2.895 -15.319  -8.061  1.00  1.090          C  
ATOM   4908  OD1 ASP A 312       1.779 -15.336  -7.583  1.00  1.090          O  
ATOM   4909  OD2 ASP A 312       3.535 -14.313  -8.221  1.00  1.090          O  
ATOM   4910  H   ASP A 312       5.482 -16.396  -6.749  1.00  0.840          H  
ATOM   4911  HA  ASP A 312       2.879 -17.735  -6.768  1.00  0.970          H  
ATOM   4912 1HB  ASP A 312       4.457 -16.392  -8.999  1.00  1.310          H  
ATOM   4913 2HB  ASP A 312       2.866 -17.089  -9.214  1.00  1.310          H  
ATOM   4914  N   LYS A 313       5.469 -19.146  -8.173  1.00  0.620          N  
ATOM   4915  CA  LYS A 313       5.938 -20.348  -8.848  1.00  0.620          C  
ATOM   4916  C   LYS A 313       7.129 -20.967  -8.118  1.00  0.620          C  
ATOM   4917  O   LYS A 313       8.144 -20.303  -7.920  1.00  0.760          O  
ATOM   4918  CB  LYS A 313       6.364 -19.971 -10.265  1.00  0.870          C  
ATOM   4919  CG  LYS A 313       5.244 -19.408 -11.142  1.00  0.870          C  
ATOM   4920  CD  LYS A 313       5.756 -19.037 -12.512  1.00  0.870          C  
ATOM   4921  CE  LYS A 313       4.688 -18.418 -13.367  1.00  0.870          C  
ATOM   4922  NZ  LYS A 313       5.221 -18.027 -14.695  1.00  0.870          N  
ATOM   4923  H   LYS A 313       6.143 -18.464  -7.862  1.00  0.740          H  
ATOM   4924  HA  LYS A 313       5.137 -21.083  -8.877  1.00  0.740          H  
ATOM   4925 1HB  LYS A 313       7.159 -19.224 -10.220  1.00  1.040          H  
ATOM   4926 2HB  LYS A 313       6.773 -20.842 -10.758  1.00  1.040          H  
ATOM   4927 1HG  LYS A 313       4.472 -20.163 -11.240  1.00  1.040          H  
ATOM   4928 2HG  LYS A 313       4.811 -18.528 -10.685  1.00  1.040          H  
ATOM   4929 1HD  LYS A 313       6.599 -18.351 -12.425  1.00  1.040          H  
ATOM   4930 2HD  LYS A 313       6.087 -19.928 -13.016  1.00  1.040          H  
ATOM   4931 1HE  LYS A 313       3.889 -19.137 -13.510  1.00  1.040          H  
ATOM   4932 2HE  LYS A 313       4.284 -17.535 -12.869  1.00  1.040          H  
ATOM   4933 1HZ  LYS A 313       4.482 -17.625 -15.251  1.00  1.040          H  
ATOM   4934 2HZ  LYS A 313       5.964 -17.350 -14.578  1.00  1.040          H  
ATOM   4935 3HZ  LYS A 313       5.585 -18.848 -15.157  1.00  1.040          H  
ATOM   4936  N   PHE A 314       6.995 -22.223  -7.691  1.00  0.540          N  
ATOM   4937  CA  PHE A 314       8.101 -22.886  -6.980  1.00  0.570          C  
ATOM   4938  C   PHE A 314       7.951 -24.397  -6.864  1.00  0.530          C  
ATOM   4939  O   PHE A 314       6.900 -24.970  -7.171  1.00  0.500          O  
ATOM   4940  CB  PHE A 314       8.317 -22.291  -5.592  1.00  0.790          C  
ATOM   4941  CG  PHE A 314       7.211 -22.414  -4.642  1.00  0.790          C  
ATOM   4942  CD1 PHE A 314       7.171 -23.463  -3.737  1.00  0.790          C  
ATOM   4943  CD2 PHE A 314       6.207 -21.483  -4.626  1.00  0.790          C  
ATOM   4944  CE1 PHE A 314       6.163 -23.548  -2.837  1.00  0.790          C  
ATOM   4945  CE2 PHE A 314       5.198 -21.555  -3.723  1.00  0.790          C  
ATOM   4946  CZ  PHE A 314       5.177 -22.576  -2.821  1.00  0.790          C  
ATOM   4947  H   PHE A 314       6.111 -22.711  -7.872  1.00  0.650          H  
ATOM   4948  HA  PHE A 314       9.014 -22.703  -7.547  1.00  0.680          H  
ATOM   4949 1HB  PHE A 314       9.179 -22.764  -5.136  1.00  0.940          H  
ATOM   4950 2HB  PHE A 314       8.562 -21.238  -5.680  1.00  0.940          H  
ATOM   4951  HD1 PHE A 314       7.957 -24.218  -3.745  1.00  0.940          H  
ATOM   4952  HD2 PHE A 314       6.229 -20.663  -5.344  1.00  0.940          H  
ATOM   4953  HE1 PHE A 314       6.132 -24.373  -2.124  1.00  0.940          H  
ATOM   4954  HE2 PHE A 314       4.410 -20.793  -3.724  1.00  0.940          H  
ATOM   4955  HZ  PHE A 314       4.368 -22.633  -2.095  1.00  0.940          H  
ATOM   4956  N   LEU A 315       9.021 -25.052  -6.421  1.00  0.570          N  
ATOM   4957  CA  LEU A 315       8.945 -26.478  -6.129  1.00  0.550          C  
ATOM   4958  C   LEU A 315       9.086 -26.709  -4.618  1.00  0.520          C  
ATOM   4959  O   LEU A 315       9.902 -26.065  -3.947  1.00  0.540          O  
ATOM   4960  CB  LEU A 315      10.079 -27.227  -6.861  1.00  0.780          C  
ATOM   4961  CG  LEU A 315       9.940 -27.675  -8.377  1.00  0.780          C  
ATOM   4962  CD1 LEU A 315       8.970 -28.807  -8.441  1.00  0.780          C  
ATOM   4963  CD2 LEU A 315       9.469 -26.524  -9.294  1.00  0.780          C  
ATOM   4964  H   LEU A 315       9.890 -24.542  -6.213  1.00  0.680          H  
ATOM   4965  HA  LEU A 315       7.976 -26.857  -6.437  1.00  0.660          H  
ATOM   4966 1HB  LEU A 315      10.998 -26.650  -6.765  1.00  0.930          H  
ATOM   4967 2HB  LEU A 315      10.193 -28.146  -6.317  1.00  0.930          H  
ATOM   4968  HG  LEU A 315      10.910 -28.026  -8.728  1.00  0.930          H  
ATOM   4969 1HD1 LEU A 315       8.888 -29.152  -9.468  1.00  0.930          H  
ATOM   4970 2HD1 LEU A 315       9.328 -29.616  -7.814  1.00  0.930          H  
ATOM   4971 3HD1 LEU A 315       8.008 -28.488  -8.085  1.00  0.930          H  
ATOM   4972 1HD2 LEU A 315       9.396 -26.888 -10.324  1.00  0.930          H  
ATOM   4973 2HD2 LEU A 315       8.491 -26.172  -8.980  1.00  0.930          H  
ATOM   4974 3HD2 LEU A 315      10.184 -25.705  -9.252  1.00  0.930          H  
ATOM   4975  N   LEU A 316       8.309 -27.648  -4.085  1.00  0.520          N  
ATOM   4976  CA  LEU A 316       8.428 -28.010  -2.670  1.00  0.540          C  
ATOM   4977  C   LEU A 316       8.989 -29.415  -2.574  1.00  0.540          C  
ATOM   4978  O   LEU A 316       8.597 -30.318  -3.333  1.00  0.540          O  
ATOM   4979  CB  LEU A 316       7.073 -27.976  -1.941  1.00  0.750          C  
ATOM   4980  CG  LEU A 316       7.056 -28.159  -0.382  1.00  0.750          C  
ATOM   4981  CD1 LEU A 316       7.597 -26.957   0.241  1.00  0.750          C  
ATOM   4982  CD2 LEU A 316       5.685 -28.345   0.140  1.00  0.750          C  
ATOM   4983  H   LEU A 316       7.631 -28.126  -4.687  1.00  0.620          H  
ATOM   4984  HA  LEU A 316       9.126 -27.336  -2.190  1.00  0.650          H  
ATOM   4985 1HB  LEU A 316       6.619 -27.017  -2.156  1.00  0.900          H  
ATOM   4986 2HB  LEU A 316       6.473 -28.773  -2.345  1.00  0.900          H  
ATOM   4987  HG  LEU A 316       7.675 -29.014  -0.120  1.00  0.900          H  
ATOM   4988 1HD1 LEU A 316       7.619 -27.055   1.300  1.00  0.900          H  
ATOM   4989 2HD1 LEU A 316       8.563 -26.781  -0.107  1.00  0.900          H  
ATOM   4990 3HD1 LEU A 316       6.956 -26.131  -0.029  1.00  0.900          H  
ATOM   4991 1HD2 LEU A 316       5.715 -28.464   1.198  1.00  0.900          H  
ATOM   4992 2HD2 LEU A 316       5.111 -27.471  -0.084  1.00  0.900          H  
ATOM   4993 3HD2 LEU A 316       5.237 -29.221  -0.316  1.00  0.900          H  
ATOM   4994  N   PHE A 317       9.903 -29.613  -1.630  1.00  0.560          N  
ATOM   4995  CA  PHE A 317      10.494 -30.919  -1.442  1.00  0.580          C  
ATOM   4996  C   PHE A 317      10.342 -31.473  -0.055  1.00  0.590          C  
ATOM   4997  O   PHE A 317      10.419 -30.764   0.952  1.00  0.630          O  
ATOM   4998  CB  PHE A 317      11.970 -30.826  -1.766  1.00  0.800          C  
ATOM   4999  CG  PHE A 317      12.137 -30.447  -3.126  1.00  0.800          C  
ATOM   5000  CD1 PHE A 317      12.238 -29.117  -3.479  1.00  0.800          C  
ATOM   5001  CD2 PHE A 317      12.154 -31.393  -4.084  1.00  0.800          C  
ATOM   5002  CE1 PHE A 317      12.349 -28.762  -4.774  1.00  0.800          C  
ATOM   5003  CE2 PHE A 317      12.272 -31.035  -5.353  1.00  0.800          C  
ATOM   5004  CZ  PHE A 317      12.361 -29.726  -5.719  1.00  0.800          C  
ATOM   5005  H   PHE A 317      10.225 -28.832  -1.056  1.00  0.670          H  
ATOM   5006  HA  PHE A 317      10.023 -31.618  -2.135  1.00  0.700          H  
ATOM   5007 1HB  PHE A 317      12.446 -30.078  -1.131  1.00  0.960          H  
ATOM   5008 2HB  PHE A 317      12.458 -31.786  -1.595  1.00  0.960          H  
ATOM   5009  HD1 PHE A 317      12.210 -28.353  -2.701  1.00  0.960          H  
ATOM   5010  HD2 PHE A 317      12.071 -32.450  -3.810  1.00  0.960          H  
ATOM   5011  HE1 PHE A 317      12.417 -27.729  -5.056  1.00  0.960          H  
ATOM   5012  HE2 PHE A 317      12.299 -31.792  -6.083  1.00  0.960          H  
ATOM   5013  HZ  PHE A 317      12.448 -29.456  -6.768  1.00  0.960          H  
ATOM   5014  N   ALA A 318      10.195 -32.783   0.002  1.00  0.590          N  
ATOM   5015  CA  ALA A 318      10.113 -33.449   1.285  1.00  0.670          C  
ATOM   5016  C   ALA A 318      11.254 -34.399   1.421  1.00  0.640          C  
ATOM   5017  O   ALA A 318      11.634 -35.061   0.451  1.00  0.640          O  
ATOM   5018  CB  ALA A 318       8.808 -34.212   1.445  1.00  0.910          C  
ATOM   5019  H   ALA A 318      10.142 -33.317  -0.872  1.00  0.710          H  
ATOM   5020  HA  ALA A 318      10.192 -32.707   2.076  1.00  0.800          H  
ATOM   5021 1HB  ALA A 318       8.803 -34.687   2.416  1.00  1.090          H  
ATOM   5022 2HB  ALA A 318       7.991 -33.537   1.376  1.00  1.090          H  
ATOM   5023 3HB  ALA A 318       8.725 -34.966   0.671  1.00  1.090          H  
ATOM   5024  N   ARG A 319      11.730 -34.511   2.642  1.00  0.670          N  
ATOM   5025  CA  ARG A 319      12.761 -35.430   3.059  1.00  0.690          C  
ATOM   5026  C   ARG A 319      12.254 -36.062   4.340  1.00  0.640          C  
ATOM   5027  O   ARG A 319      11.324 -35.532   4.955  1.00  0.710          O  
ATOM   5028  CB  ARG A 319      14.107 -34.721   3.189  1.00  0.960          C  
ATOM   5029  CG  ARG A 319      14.157 -33.580   4.178  1.00  0.960          C  
ATOM   5030  CD  ARG A 319      15.463 -32.878   4.125  1.00  0.960          C  
ATOM   5031  NE  ARG A 319      16.544 -33.704   4.621  1.00  0.960          N  
ATOM   5032  CZ  ARG A 319      17.850 -33.382   4.568  1.00  0.960          C  
ATOM   5033  NH1 ARG A 319      18.235 -32.245   4.029  1.00  0.960          N  
ATOM   5034  NH2 ARG A 319      18.740 -34.217   5.067  1.00  0.960          N  
ATOM   5035  H   ARG A 319      11.347 -33.883   3.356  1.00  0.800          H  
ATOM   5036  HA  ARG A 319      12.862 -36.210   2.316  1.00  0.830          H  
ATOM   5037 1HB  ARG A 319      14.872 -35.446   3.465  1.00  1.150          H  
ATOM   5038 2HB  ARG A 319      14.388 -34.321   2.213  1.00  1.150          H  
ATOM   5039 1HG  ARG A 319      13.375 -32.861   3.941  1.00  1.150          H  
ATOM   5040 2HG  ARG A 319      14.008 -33.962   5.188  1.00  1.150          H  
ATOM   5041 1HD  ARG A 319      15.679 -32.615   3.089  1.00  1.150          H  
ATOM   5042 2HD  ARG A 319      15.414 -31.971   4.729  1.00  1.150          H  
ATOM   5043  HE  ARG A 319      16.300 -34.591   5.038  1.00  1.150          H  
ATOM   5044 1HH1 ARG A 319      17.549 -31.615   3.651  1.00  1.150          H  
ATOM   5045 2HH1 ARG A 319      19.217 -32.012   3.990  1.00  1.150          H  
ATOM   5046 1HH2 ARG A 319      18.437 -35.094   5.472  1.00  1.150          H  
ATOM   5047 2HH2 ARG A 319      19.723 -33.992   5.044  1.00  1.150          H  
ATOM   5048  N   ARG A 320      12.866 -37.149   4.784  1.00  0.660          N  
ATOM   5049  CA  ARG A 320      12.354 -37.845   5.964  1.00  0.740          C  
ATOM   5050  C   ARG A 320      11.916 -36.937   7.119  1.00  0.620          C  
ATOM   5051  O   ARG A 320      10.772 -37.013   7.560  1.00  0.590          O  
ATOM   5052  CB  ARG A 320      13.412 -38.795   6.498  1.00  1.000          C  
ATOM   5053  CG  ARG A 320      12.984 -39.705   7.650  1.00  1.000          C  
ATOM   5054  CD  ARG A 320      14.123 -40.551   8.108  1.00  1.000          C  
ATOM   5055  NE  ARG A 320      14.572 -41.479   7.060  1.00  1.000          N  
ATOM   5056  CZ  ARG A 320      14.027 -42.692   6.793  1.00  1.000          C  
ATOM   5057  NH1 ARG A 320      13.014 -43.146   7.507  1.00  1.000          N  
ATOM   5058  NH2 ARG A 320      14.520 -43.432   5.810  1.00  1.000          N  
ATOM   5059  H   ARG A 320      13.628 -37.534   4.211  1.00  0.790          H  
ATOM   5060  HA  ARG A 320      11.494 -38.434   5.650  1.00  0.890          H  
ATOM   5061 1HB  ARG A 320      13.740 -39.430   5.706  1.00  1.200          H  
ATOM   5062 2HB  ARG A 320      14.277 -38.227   6.836  1.00  1.200          H  
ATOM   5063 1HG  ARG A 320      12.622 -39.117   8.494  1.00  1.200          H  
ATOM   5064 2HG  ARG A 320      12.191 -40.360   7.300  1.00  1.200          H  
ATOM   5065 1HD  ARG A 320      14.962 -39.899   8.361  1.00  1.200          H  
ATOM   5066 2HD  ARG A 320      13.840 -41.120   8.988  1.00  1.200          H  
ATOM   5067  HE  ARG A 320      15.353 -41.185   6.486  1.00  1.200          H  
ATOM   5068 1HH1 ARG A 320      12.642 -42.598   8.269  1.00  1.200          H  
ATOM   5069 2HH1 ARG A 320      12.616 -44.053   7.304  1.00  1.200          H  
ATOM   5070 1HH2 ARG A 320      15.300 -43.092   5.261  1.00  1.200          H  
ATOM   5071 2HH2 ARG A 320      14.122 -44.339   5.609  1.00  1.200          H  
ATOM   5072  N   MET A 321      12.778 -36.049   7.590  1.00  0.750          N  
ATOM   5073  CA  MET A 321      12.405 -35.232   8.745  1.00  0.790          C  
ATOM   5074  C   MET A 321      12.067 -33.775   8.435  1.00  0.670          C  
ATOM   5075  O   MET A 321      12.123 -32.942   9.343  1.00  0.710          O  
ATOM   5076  CB  MET A 321      13.501 -35.290   9.806  1.00  1.090          C  
ATOM   5077  CG  MET A 321      13.714 -36.680  10.411  1.00  1.090          C  
ATOM   5078  SD  MET A 321      15.030 -36.743  11.657  1.00  1.090          S  
ATOM   5079  CE  MET A 321      14.286 -35.896  13.067  1.00  1.090          C  
ATOM   5080  H   MET A 321      13.694 -35.966   7.177  1.00  0.900          H  
ATOM   5081  HA  MET A 321      11.511 -35.668   9.190  1.00  0.950          H  
ATOM   5082 1HB  MET A 321      14.443 -34.950   9.379  1.00  1.310          H  
ATOM   5083 2HB  MET A 321      13.241 -34.611  10.610  1.00  1.310          H  
ATOM   5084 1HG  MET A 321      12.789 -37.008  10.873  1.00  1.310          H  
ATOM   5085 2HG  MET A 321      13.961 -37.381   9.621  1.00  1.310          H  
ATOM   5086 1HE  MET A 321      14.998 -35.874  13.894  1.00  1.310          H  
ATOM   5087 2HE  MET A 321      14.022 -34.876  12.796  1.00  1.310          H  
ATOM   5088 3HE  MET A 321      13.397 -36.428  13.379  1.00  1.310          H  
ATOM   5089  N   ASP A 322      11.784 -33.430   7.172  1.00  0.630          N  
ATOM   5090  CA  ASP A 322      11.514 -32.010   6.887  1.00  0.730          C  
ATOM   5091  C   ASP A 322      10.839 -31.711   5.535  1.00  0.730          C  
ATOM   5092  O   ASP A 322      10.831 -32.534   4.613  1.00  0.910          O  
ATOM   5093  CB  ASP A 322      12.833 -31.218   6.956  1.00  0.980          C  
ATOM   5094  CG  ASP A 322      12.642 -29.758   7.306  1.00  0.980          C  
ATOM   5095  OD1 ASP A 322      11.501 -29.371   7.491  1.00  0.980          O  
ATOM   5096  OD2 ASP A 322      13.624 -29.026   7.346  1.00  0.980          O  
ATOM   5097  H   ASP A 322      11.692 -34.157   6.456  1.00  0.760          H  
ATOM   5098  HA  ASP A 322      10.849 -31.643   7.670  1.00  0.880          H  
ATOM   5099 1HB  ASP A 322      13.514 -31.667   7.676  1.00  1.180          H  
ATOM   5100 2HB  ASP A 322      13.312 -31.261   5.987  1.00  1.180          H  
ATOM   5101  N   ILE A 323      10.289 -30.497   5.419  1.00  0.630          N  
ATOM   5102  CA  ILE A 323       9.694 -29.992   4.171  1.00  0.620          C  
ATOM   5103  C   ILE A 323      10.261 -28.577   3.843  1.00  0.590          C  
ATOM   5104  O   ILE A 323      10.239 -27.677   4.691  1.00  0.590          O  
ATOM   5105  CB  ILE A 323       8.146 -30.065   4.245  1.00  0.870          C  
ATOM   5106  CG1 ILE A 323       7.693 -31.591   4.475  1.00  0.870          C  
ATOM   5107  CG2 ILE A 323       7.548 -29.546   2.992  1.00  0.870          C  
ATOM   5108  CD1 ILE A 323       6.225 -31.854   4.741  1.00  0.870          C  
ATOM   5109  H   ILE A 323      10.366 -29.891   6.244  1.00  0.760          H  
ATOM   5110  HA  ILE A 323       9.998 -30.650   3.364  1.00  0.740          H  
ATOM   5111  HB  ILE A 323       7.803 -29.474   5.071  1.00  1.050          H  
ATOM   5112 1HG1 ILE A 323       7.989 -32.156   3.597  1.00  1.050          H  
ATOM   5113 2HG1 ILE A 323       8.213 -31.988   5.329  1.00  1.050          H  
ATOM   5114 1HG2 ILE A 323       6.472 -29.589   3.055  1.00  1.050          H  
ATOM   5115 2HG2 ILE A 323       7.857 -28.536   2.864  1.00  1.050          H  
ATOM   5116 3HG2 ILE A 323       7.891 -30.145   2.143  1.00  1.050          H  
ATOM   5117 1HD1 ILE A 323       6.088 -32.927   4.873  1.00  1.050          H  
ATOM   5118 2HD1 ILE A 323       5.910 -31.354   5.632  1.00  1.050          H  
ATOM   5119 3HD1 ILE A 323       5.613 -31.523   3.916  1.00  1.050          H  
ATOM   5120  N   ARG A 324      10.805 -28.408   2.615  1.00  0.600          N  
ATOM   5121  CA  ARG A 324      11.468 -27.149   2.214  1.00  0.620          C  
ATOM   5122  C   ARG A 324      11.117 -26.599   0.809  1.00  0.620          C  
ATOM   5123  O   ARG A 324      10.838 -27.359  -0.124  1.00  0.660          O  
ATOM   5124  CB  ARG A 324      12.962 -27.388   2.268  1.00  0.860          C  
ATOM   5125  CG  ARG A 324      13.447 -27.869   3.624  1.00  0.860          C  
ATOM   5126  CD  ARG A 324      14.873 -27.981   3.696  1.00  0.860          C  
ATOM   5127  NE  ARG A 324      15.283 -28.362   5.027  1.00  0.860          N  
ATOM   5128  CZ  ARG A 324      16.526 -28.359   5.484  1.00  0.860          C  
ATOM   5129  NH1 ARG A 324      17.548 -27.985   4.711  1.00  0.860          N  
ATOM   5130  NH2 ARG A 324      16.683 -28.738   6.733  1.00  0.860          N  
ATOM   5131  H   ARG A 324      10.755 -29.196   1.960  1.00  0.720          H  
ATOM   5132  HA  ARG A 324      11.210 -26.380   2.943  1.00  0.740          H  
ATOM   5133 1HB  ARG A 324      13.253 -28.115   1.514  1.00  1.030          H  
ATOM   5134 2HB  ARG A 324      13.479 -26.453   2.044  1.00  1.030          H  
ATOM   5135 1HG  ARG A 324      13.108 -27.212   4.400  1.00  1.030          H  
ATOM   5136 2HG  ARG A 324      13.060 -28.865   3.816  1.00  1.030          H  
ATOM   5137 1HD  ARG A 324      15.225 -28.737   2.996  1.00  1.030          H  
ATOM   5138 2HD  ARG A 324      15.316 -27.031   3.451  1.00  1.030          H  
ATOM   5139  HE  ARG A 324      14.555 -28.645   5.706  1.00  1.030          H  
ATOM   5140 1HH1 ARG A 324      17.381 -27.672   3.724  1.00  1.030          H  
ATOM   5141 2HH1 ARG A 324      18.487 -27.984   5.074  1.00  1.030          H  
ATOM   5142 1HH2 ARG A 324      15.822 -29.004   7.256  1.00  1.030          H  
ATOM   5143 2HH2 ARG A 324      17.596 -28.763   7.164  1.00  1.030          H  
ATOM   5144  N   ARG A 325      11.168 -25.262   0.632  1.00  0.650          N  
ATOM   5145  CA  ARG A 325      10.892 -24.664  -0.686  1.00  0.690          C  
ATOM   5146  C   ARG A 325      12.136 -24.195  -1.458  1.00  0.670          C  
ATOM   5147  O   ARG A 325      13.054 -23.572  -0.899  1.00  0.670          O  
ATOM   5148  CB  ARG A 325       9.977 -23.427  -0.574  1.00  0.950          C  
ATOM   5149  CG  ARG A 325       8.612 -23.659  -0.024  1.00  0.950          C  
ATOM   5150  CD  ARG A 325       7.704 -22.455  -0.105  1.00  0.950          C  
ATOM   5151  NE  ARG A 325       8.111 -21.313   0.675  1.00  0.950          N  
ATOM   5152  CZ  ARG A 325       7.374 -20.201   0.841  1.00  0.950          C  
ATOM   5153  NH1 ARG A 325       6.159 -20.088   0.337  1.00  0.950          N  
ATOM   5154  NH2 ARG A 325       7.908 -19.218   1.513  1.00  0.950          N  
ATOM   5155  H   ARG A 325      11.423 -24.663   1.424  1.00  0.780          H  
ATOM   5156  HA  ARG A 325      10.384 -25.407  -1.301  1.00  0.830          H  
ATOM   5157 1HB  ARG A 325      10.421 -22.690   0.044  1.00  1.140          H  
ATOM   5158 2HB  ARG A 325       9.855 -22.981  -1.566  1.00  1.140          H  
ATOM   5159 1HG  ARG A 325       8.170 -24.403  -0.647  1.00  1.140          H  
ATOM   5160 2HG  ARG A 325       8.673 -24.011   1.006  1.00  1.140          H  
ATOM   5161 1HD  ARG A 325       7.689 -22.127  -1.130  1.00  1.140          H  
ATOM   5162 2HD  ARG A 325       6.702 -22.743   0.206  1.00  1.140          H  
ATOM   5163  HE  ARG A 325       9.055 -21.278   1.084  1.00  1.140          H  
ATOM   5164 1HH1 ARG A 325       5.749 -20.845  -0.190  1.00  1.140          H  
ATOM   5165 2HH1 ARG A 325       5.634 -19.238   0.498  1.00  1.140          H  
ATOM   5166 1HH2 ARG A 325       8.873 -19.346   1.872  1.00  1.140          H  
ATOM   5167 2HH2 ARG A 325       7.431 -18.335   1.628  1.00  1.140          H  
ATOM   5168  N   ILE A 326      12.115 -24.451  -2.772  1.00  0.660          N  
ATOM   5169  CA  ILE A 326      13.136 -23.962  -3.697  1.00  0.660          C  
ATOM   5170  C   ILE A 326      12.484 -23.008  -4.704  1.00  0.660          C  
ATOM   5171  O   ILE A 326      11.581 -23.402  -5.464  1.00  0.690          O  
ATOM   5172  CB  ILE A 326      13.825 -25.123  -4.452  1.00  0.920          C  
ATOM   5173  CG1 ILE A 326      14.408 -26.187  -3.442  1.00  0.920          C  
ATOM   5174  CG2 ILE A 326      14.924 -24.593  -5.401  1.00  0.920          C  
ATOM   5175  CD1 ILE A 326      15.485 -25.715  -2.477  1.00  0.920          C  
ATOM   5176  H   ILE A 326      11.335 -25.006  -3.140  1.00  0.790          H  
ATOM   5177  HA  ILE A 326      13.883 -23.398  -3.141  1.00  0.790          H  
ATOM   5178  HB  ILE A 326      13.080 -25.628  -5.051  1.00  1.110          H  
ATOM   5179 1HG1 ILE A 326      13.593 -26.565  -2.842  1.00  1.110          H  
ATOM   5180 2HG1 ILE A 326      14.822 -27.009  -4.025  1.00  1.110          H  
ATOM   5181 1HG2 ILE A 326      15.369 -25.426  -5.932  1.00  1.110          H  
ATOM   5182 2HG2 ILE A 326      14.493 -23.899  -6.126  1.00  1.110          H  
ATOM   5183 3HG2 ILE A 326      15.695 -24.075  -4.835  1.00  1.110          H  
ATOM   5184 1HD1 ILE A 326      15.793 -26.547  -1.842  1.00  1.110          H  
ATOM   5185 2HD1 ILE A 326      16.352 -25.346  -3.013  1.00  1.110          H  
ATOM   5186 3HD1 ILE A 326      15.098 -24.921  -1.844  1.00  1.110          H  
ATOM   5187  N   SER A 327      12.957 -21.768  -4.748  1.00  0.690          N  
ATOM   5188  CA  SER A 327      12.382 -20.751  -5.626  1.00  0.750          C  
ATOM   5189  C   SER A 327      13.028 -20.789  -7.009  1.00  0.810          C  
ATOM   5190  O   SER A 327      14.241 -20.595  -7.149  1.00  0.990          O  
ATOM   5191  CB  SER A 327      12.585 -19.386  -5.004  1.00  1.030          C  
ATOM   5192  OG  SER A 327      11.904 -19.276  -3.795  1.00  1.030          O  
ATOM   5193  H   SER A 327      13.707 -21.508  -4.120  1.00  0.830          H  
ATOM   5194  HA  SER A 327      11.316 -20.940  -5.734  1.00  0.900          H  
ATOM   5195 1HB  SER A 327      13.642 -19.229  -4.838  1.00  1.230          H  
ATOM   5196 2HB  SER A 327      12.237 -18.615  -5.694  1.00  1.230          H  
ATOM   5197  HG  SER A 327      11.978 -18.358  -3.534  1.00  1.230          H  
ATOM   5198  N   PHE A 328      12.231 -21.001  -8.050  1.00  0.930          N  
ATOM   5199  CA  PHE A 328      12.773 -21.096  -9.404  1.00  1.040          C  
ATOM   5200  C   PHE A 328      12.759 -19.718 -10.057  1.00  0.900          C  
ATOM   5201  O   PHE A 328      12.091 -19.483 -11.062  1.00  1.260          O  
ATOM   5202  CB  PHE A 328      11.950 -22.062 -10.264  1.00  1.410          C  
ATOM   5203  CG  PHE A 328      12.670 -22.532 -11.499  1.00  1.410          C  
ATOM   5204  CD1 PHE A 328      13.729 -23.426 -11.402  1.00  1.410          C  
ATOM   5205  CD2 PHE A 328      12.321 -22.055 -12.752  1.00  1.410          C  
ATOM   5206  CE1 PHE A 328      14.407 -23.840 -12.530  1.00  1.410          C  
ATOM   5207  CE2 PHE A 328      12.994 -22.464 -13.879  1.00  1.410          C  
ATOM   5208  CZ  PHE A 328      14.040 -23.360 -13.769  1.00  1.410          C  
ATOM   5209  H   PHE A 328      11.235 -21.111  -7.890  1.00  1.120          H  
ATOM   5210  HA  PHE A 328      13.805 -21.448  -9.353  1.00  1.250          H  
ATOM   5211 1HB  PHE A 328      11.682 -22.938  -9.671  1.00  1.690          H  
ATOM   5212 2HB  PHE A 328      11.019 -21.580 -10.566  1.00  1.690          H  
ATOM   5213  HD1 PHE A 328      14.020 -23.803 -10.422  1.00  1.690          H  
ATOM   5214  HD2 PHE A 328      11.504 -21.336 -12.832  1.00  1.690          H  
ATOM   5215  HE1 PHE A 328      15.231 -24.548 -12.442  1.00  1.690          H  
ATOM   5216  HE2 PHE A 328      12.706 -22.075 -14.855  1.00  1.690          H  
ATOM   5217  HZ  PHE A 328      14.573 -23.683 -14.661  1.00  1.690          H  
ATOM   5218  N   ASP A 329      13.511 -18.802  -9.458  1.00  0.990          N  
ATOM   5219  CA  ASP A 329      13.553 -17.415  -9.918  1.00  1.130          C  
ATOM   5220  C   ASP A 329      14.765 -17.044 -10.761  1.00  0.990          C  
ATOM   5221  O   ASP A 329      14.946 -15.872 -11.080  1.00  1.500          O  
ATOM   5222  CB  ASP A 329      13.419 -16.444  -8.748  1.00  1.530          C  
ATOM   5223  CG  ASP A 329      12.031 -16.475  -8.102  1.00  1.530          C  
ATOM   5224  OD1 ASP A 329      11.072 -16.643  -8.802  1.00  1.530          O  
ATOM   5225  OD2 ASP A 329      11.937 -16.303  -6.900  1.00  1.530          O  
ATOM   5226  H   ASP A 329      14.054 -19.126  -8.657  1.00  1.190          H  
ATOM   5227  HA  ASP A 329      12.673 -17.260 -10.549  1.00  1.360          H  
ATOM   5228 1HB  ASP A 329      14.157 -16.699  -8.009  1.00  1.830          H  
ATOM   5229 2HB  ASP A 329      13.628 -15.428  -9.085  1.00  1.830          H  
ATOM   5230  N   THR A 330      15.593 -18.027 -11.147  1.00  1.550          N  
ATOM   5231  CA  THR A 330      16.769 -18.552 -11.836  1.00  2.000          C  
ATOM   5232  C   THR A 330      18.111 -18.132 -11.215  1.00  2.060          C  
ATOM   5233  O   THR A 330      19.177 -18.512 -11.703  1.00  2.550          O  
ATOM   5234  CB  THR A 330      16.713 -18.168 -13.322  1.00  2.620          C  
ATOM   5235  OG1 THR A 330      17.102 -16.807 -13.450  1.00  2.620          O  
ATOM   5236  CG2 THR A 330      15.293 -18.391 -13.904  1.00  2.620          C  
ATOM   5237  H   THR A 330      15.995 -17.213 -11.607  1.00  1.860          H  
ATOM   5238  HA  THR A 330      16.714 -19.638 -11.793  1.00  2.400          H  
ATOM   5239  HB  THR A 330      17.427 -18.786 -13.869  1.00  3.140          H  
ATOM   5240  HG1 THR A 330      17.267 -16.603 -14.377  1.00  3.140          H  
ATOM   5241 1HG2 THR A 330      15.298 -18.120 -14.959  1.00  3.140          H  
ATOM   5242 2HG2 THR A 330      15.020 -19.441 -13.801  1.00  3.140          H  
ATOM   5243 3HG2 THR A 330      14.561 -17.782 -13.395  1.00  3.140          H  
ATOM   5244  N   GLU A 331      18.059 -17.352 -10.129  1.00  2.160          N  
ATOM   5245  CA  GLU A 331      19.231 -16.756  -9.471  1.00  2.730          C  
ATOM   5246  C   GLU A 331      20.043 -17.667  -8.531  1.00  2.360          C  
ATOM   5247  O   GLU A 331      20.984 -17.198  -7.893  1.00  2.930          O  
ATOM   5248  CB  GLU A 331      18.805 -15.511  -8.672  1.00  3.590          C  
ATOM   5249  CG  GLU A 331      18.318 -14.326  -9.509  1.00  3.590          C  
ATOM   5250  CD  GLU A 331      17.922 -13.115  -8.668  1.00  3.590          C  
ATOM   5251  OE1 GLU A 331      17.965 -13.206  -7.467  1.00  3.590          O  
ATOM   5252  OE2 GLU A 331      17.591 -12.100  -9.239  1.00  3.590          O  
ATOM   5253  H   GLU A 331      17.150 -17.112  -9.762  1.00  2.590          H  
ATOM   5254  HA  GLU A 331      19.905 -16.421 -10.261  1.00  3.280          H  
ATOM   5255 1HB  GLU A 331      17.992 -15.780  -8.016  1.00  4.310          H  
ATOM   5256 2HB  GLU A 331      19.633 -15.171  -8.044  1.00  4.310          H  
ATOM   5257 1HG  GLU A 331      19.111 -14.032 -10.196  1.00  4.310          H  
ATOM   5258 2HG  GLU A 331      17.461 -14.645 -10.106  1.00  4.310          H  
ATOM   5259  N   ASP A 332      19.703 -18.958  -8.431  1.00  1.690          N  
ATOM   5260  CA  ASP A 332      20.432 -19.885  -7.546  1.00  1.430          C  
ATOM   5261  C   ASP A 332      20.358 -19.398  -6.104  1.00  1.240          C  
ATOM   5262  O   ASP A 332      21.381 -19.159  -5.455  1.00  1.360          O  
ATOM   5263  CB  ASP A 332      21.903 -20.038  -7.996  1.00  2.110          C  
ATOM   5264  CG  ASP A 332      22.614 -21.295  -7.422  1.00  2.110          C  
ATOM   5265  OD1 ASP A 332      21.928 -22.213  -7.040  1.00  2.110          O  
ATOM   5266  OD2 ASP A 332      23.830 -21.322  -7.392  1.00  2.110          O  
ATOM   5267  H   ASP A 332      18.929 -19.307  -8.974  1.00  2.030          H  
ATOM   5268  HA  ASP A 332      19.954 -20.866  -7.600  1.00  1.720          H  
ATOM   5269 1HB  ASP A 332      21.942 -20.079  -9.084  1.00  2.530          H  
ATOM   5270 2HB  ASP A 332      22.472 -19.165  -7.686  1.00  2.530          H  
ATOM   5271  N   LEU A 333      19.113 -19.260  -5.643  1.00  1.580          N  
ATOM   5272  CA  LEU A 333      18.695 -18.773  -4.334  1.00  1.810          C  
ATOM   5273  C   LEU A 333      18.814 -19.816  -3.233  1.00  1.380          C  
ATOM   5274  O   LEU A 333      18.964 -21.009  -3.504  1.00  1.690          O  
ATOM   5275  CB  LEU A 333      17.250 -18.280  -4.428  1.00  2.440          C  
ATOM   5276  CG  LEU A 333      16.986 -17.116  -5.431  1.00  2.440          C  
ATOM   5277  CD1 LEU A 333      15.533 -16.832  -5.476  1.00  2.440          C  
ATOM   5278  CD2 LEU A 333      17.736 -15.869  -5.017  1.00  2.440          C  
ATOM   5279  H   LEU A 333      18.380 -19.521  -6.284  1.00  1.900          H  
ATOM   5280  HA  LEU A 333      19.338 -17.951  -4.057  1.00  2.170          H  
ATOM   5281 1HB  LEU A 333      16.621 -19.123  -4.719  1.00  2.930          H  
ATOM   5282 2HB  LEU A 333      16.932 -17.951  -3.439  1.00  2.930          H  
ATOM   5283  HG  LEU A 333      17.304 -17.410  -6.427  1.00  2.930          H  
ATOM   5284 1HD1 LEU A 333      15.348 -16.020  -6.179  1.00  2.930          H  
ATOM   5285 2HD1 LEU A 333      15.002 -17.718  -5.801  1.00  2.930          H  
ATOM   5286 3HD1 LEU A 333      15.195 -16.538  -4.489  1.00  2.930          H  
ATOM   5287 1HD2 LEU A 333      17.530 -15.065  -5.730  1.00  2.930          H  
ATOM   5288 2HD2 LEU A 333      17.424 -15.554  -4.021  1.00  2.930          H  
ATOM   5289 3HD2 LEU A 333      18.779 -16.063  -5.025  1.00  2.930          H  
ATOM   5290  N   SER A 334      18.758 -19.332  -1.993  1.00  1.210          N  
ATOM   5291  CA  SER A 334      18.861 -20.117  -0.775  1.00  1.210          C  
ATOM   5292  C   SER A 334      17.663 -21.046  -0.514  1.00  0.990          C  
ATOM   5293  O   SER A 334      16.590 -20.878  -1.093  1.00  1.340          O  
ATOM   5294  CB  SER A 334      19.039 -19.149   0.371  1.00  1.690          C  
ATOM   5295  OG  SER A 334      17.889 -18.370   0.542  1.00  1.690          O  
ATOM   5296  H   SER A 334      18.618 -18.339  -1.868  1.00  1.450          H  
ATOM   5297  HA  SER A 334      19.758 -20.735  -0.856  1.00  1.450          H  
ATOM   5298 1HB  SER A 334      19.250 -19.689   1.274  1.00  2.030          H  
ATOM   5299 2HB  SER A 334      19.886 -18.503   0.172  1.00  2.030          H  
ATOM   5300  HG  SER A 334      18.059 -17.791   1.287  1.00  2.030          H  
ATOM   5301  N   ASP A 335      17.879 -22.027   0.386  1.00  0.820          N  
ATOM   5302  CA  ASP A 335      16.901 -23.048   0.819  1.00  0.820          C  
ATOM   5303  C   ASP A 335      15.941 -22.535   1.936  1.00  0.900          C  
ATOM   5304  O   ASP A 335      16.397 -22.118   3.018  1.00  1.270          O  
ATOM   5305  CB  ASP A 335      17.666 -24.309   1.280  1.00  1.150          C  
ATOM   5306  CG  ASP A 335      16.768 -25.521   1.557  1.00  1.150          C  
ATOM   5307  OD1 ASP A 335      15.589 -25.344   1.541  1.00  1.150          O  
ATOM   5308  OD2 ASP A 335      17.279 -26.620   1.781  1.00  1.150          O  
ATOM   5309  H   ASP A 335      18.805 -22.091   0.773  1.00  0.980          H  
ATOM   5310  HA  ASP A 335      16.294 -23.322  -0.047  1.00  0.980          H  
ATOM   5311 1HB  ASP A 335      18.393 -24.590   0.512  1.00  1.380          H  
ATOM   5312 2HB  ASP A 335      18.222 -24.075   2.187  1.00  1.380          H  
ATOM   5313  N   ASP A 336      14.635 -22.437   1.617  1.00  0.730          N  
ATOM   5314  CA  ASP A 336      13.589 -21.902   2.504  1.00  0.770          C  
ATOM   5315  C   ASP A 336      12.919 -23.001   3.369  1.00  0.720          C  
ATOM   5316  O   ASP A 336      12.100 -23.798   2.897  1.00  0.740          O  
ATOM   5317  CB  ASP A 336      12.548 -21.212   1.629  1.00  1.060          C  
ATOM   5318  CG  ASP A 336      11.412 -20.530   2.355  1.00  1.060          C  
ATOM   5319  OD1 ASP A 336      11.439 -20.467   3.545  1.00  1.060          O  
ATOM   5320  OD2 ASP A 336      10.520 -20.054   1.680  1.00  1.060          O  
ATOM   5321  H   ASP A 336      14.317 -22.798   0.711  1.00  0.880          H  
ATOM   5322  HA  ASP A 336      14.046 -21.171   3.170  1.00  0.920          H  
ATOM   5323 1HB  ASP A 336      13.058 -20.470   1.020  1.00  1.270          H  
ATOM   5324 2HB  ASP A 336      12.167 -21.931   0.954  1.00  1.270          H  
ATOM   5325  N   VAL A 337      13.286 -23.095   4.640  1.00  0.700          N  
ATOM   5326  CA  VAL A 337      12.810 -24.213   5.461  1.00  0.700          C  
ATOM   5327  C   VAL A 337      11.477 -23.901   6.163  1.00  0.680          C  
ATOM   5328  O   VAL A 337      11.377 -22.864   6.817  1.00  0.750          O  
ATOM   5329  CB  VAL A 337      13.883 -24.544   6.512  1.00  0.980          C  
ATOM   5330  CG1 VAL A 337      13.415 -25.723   7.380  1.00  0.980          C  
ATOM   5331  CG2 VAL A 337      15.202 -24.820   5.822  1.00  0.980          C  
ATOM   5332  H   VAL A 337      13.913 -22.399   5.017  1.00  0.840          H  
ATOM   5333  HA  VAL A 337      12.662 -25.071   4.815  1.00  0.840          H  
ATOM   5334  HB  VAL A 337      14.015 -23.689   7.167  1.00  1.180          H  
ATOM   5335 1HG1 VAL A 337      14.168 -25.958   8.125  1.00  1.180          H  
ATOM   5336 2HG1 VAL A 337      12.482 -25.490   7.886  1.00  1.180          H  
ATOM   5337 3HG1 VAL A 337      13.262 -26.606   6.755  1.00  1.180          H  
ATOM   5338 1HG2 VAL A 337      15.962 -25.045   6.559  1.00  1.180          H  
ATOM   5339 2HG2 VAL A 337      15.079 -25.643   5.177  1.00  1.180          H  
ATOM   5340 3HG2 VAL A 337      15.518 -23.958   5.234  1.00  1.180          H  
ATOM   5341  N   ILE A 338      10.456 -24.780   6.038  1.00  0.630          N  
ATOM   5342  CA  ILE A 338       9.170 -24.497   6.681  1.00  0.610          C  
ATOM   5343  C   ILE A 338       9.190 -25.004   8.134  1.00  0.620          C  
ATOM   5344  O   ILE A 338       9.438 -26.188   8.351  1.00  0.640          O  
ATOM   5345  CB  ILE A 338       7.971 -25.176   5.975  1.00  0.860          C  
ATOM   5346  CG1 ILE A 338       7.854 -24.686   4.508  1.00  0.860          C  
ATOM   5347  CG2 ILE A 338       6.661 -24.810   6.774  1.00  0.860          C  
ATOM   5348  CD1 ILE A 338       6.854 -25.467   3.663  1.00  0.860          C  
ATOM   5349  H   ILE A 338      10.563 -25.654   5.506  1.00  0.760          H  
ATOM   5350  HA  ILE A 338       8.993 -23.435   6.609  1.00  0.730          H  
ATOM   5351  HB  ILE A 338       8.113 -26.261   5.955  1.00  1.030          H  
ATOM   5352 1HG1 ILE A 338       7.578 -23.636   4.504  1.00  1.030          H  
ATOM   5353 2HG1 ILE A 338       8.834 -24.783   4.037  1.00  1.030          H  
ATOM   5354 1HG2 ILE A 338       5.796 -25.259   6.309  1.00  1.030          H  
ATOM   5355 2HG2 ILE A 338       6.713 -25.149   7.794  1.00  1.030          H  
ATOM   5356 3HG2 ILE A 338       6.538 -23.751   6.786  1.00  1.030          H  
ATOM   5357 1HD1 ILE A 338       6.852 -25.071   2.651  1.00  1.030          H  
ATOM   5358 2HD1 ILE A 338       7.143 -26.507   3.648  1.00  1.030          H  
ATOM   5359 3HD1 ILE A 338       5.858 -25.378   4.076  1.00  1.030          H  
ATOM   5360  N   PRO A 339       8.878 -24.186   9.153  1.00  0.630          N  
ATOM   5361  CA  PRO A 339       8.836 -24.575  10.559  1.00  0.670          C  
ATOM   5362  C   PRO A 339       7.652 -25.472  10.915  1.00  0.670          C  
ATOM   5363  O   PRO A 339       6.764 -25.063  11.658  1.00  0.730          O  
ATOM   5364  CB  PRO A 339       8.710 -23.222  11.285  1.00  1.010          C  
ATOM   5365  CG  PRO A 339       9.086 -22.172  10.275  1.00  1.010          C  
ATOM   5366  CD  PRO A 339       8.722 -22.739   8.938  1.00  1.010          C  
ATOM   5367  HA  PRO A 339       9.772 -25.084  10.823  1.00  0.800          H  
ATOM   5368 1HB  PRO A 339       7.685 -23.066  11.652  1.00  1.210          H  
ATOM   5369 2HB  PRO A 339       9.364 -23.210  12.166  1.00  1.210          H  
ATOM   5370 1HG  PRO A 339       8.534 -21.241  10.488  1.00  1.210          H  
ATOM   5371 2HG  PRO A 339      10.158 -21.929  10.356  1.00  1.210          H  
ATOM   5372 1HD  PRO A 339       7.712 -22.493   8.641  1.00  1.210          H  
ATOM   5373 2HD  PRO A 339       9.473 -22.327   8.267  1.00  1.210          H  
ATOM   5374  N   LEU A 340       7.646 -26.684  10.372  1.00  0.650          N  
ATOM   5375  CA  LEU A 340       6.581 -27.644  10.659  1.00  0.670          C  
ATOM   5376  C   LEU A 340       6.922 -28.451  11.892  1.00  0.700          C  
ATOM   5377  O   LEU A 340       8.092 -28.721  12.167  1.00  0.980          O  
ATOM   5378  CB  LEU A 340       6.382 -28.630   9.505  1.00  0.930          C  
ATOM   5379  CG  LEU A 340       6.009 -28.055   8.161  1.00  0.930          C  
ATOM   5380  CD1 LEU A 340       5.926 -29.153   7.183  1.00  0.930          C  
ATOM   5381  CD2 LEU A 340       4.696 -27.322   8.254  1.00  0.930          C  
ATOM   5382  H   LEU A 340       8.418 -26.922   9.743  1.00  0.780          H  
ATOM   5383  HA  LEU A 340       5.658 -27.108  10.871  1.00  0.800          H  
ATOM   5384 1HB  LEU A 340       7.308 -29.188   9.375  1.00  1.120          H  
ATOM   5385 2HB  LEU A 340       5.598 -29.336   9.795  1.00  1.120          H  
ATOM   5386  HG  LEU A 340       6.791 -27.394   7.829  1.00  1.120          H  
ATOM   5387 1HD1 LEU A 340       5.681 -28.753   6.198  1.00  1.120          H  
ATOM   5388 2HD1 LEU A 340       6.887 -29.655   7.146  1.00  1.120          H  
ATOM   5389 3HD1 LEU A 340       5.165 -29.858   7.485  1.00  1.120          H  
ATOM   5390 1HD2 LEU A 340       4.429 -26.927   7.276  1.00  1.120          H  
ATOM   5391 2HD2 LEU A 340       3.937 -27.996   8.589  1.00  1.120          H  
ATOM   5392 3HD2 LEU A 340       4.773 -26.513   8.949  1.00  1.120          H  
ATOM   5393  N   ALA A 341       5.902 -28.863  12.622  1.00  0.720          N  
ATOM   5394  CA  ALA A 341       6.083 -29.705  13.785  1.00  0.790          C  
ATOM   5395  C   ALA A 341       5.957 -31.186  13.458  1.00  0.800          C  
ATOM   5396  O   ALA A 341       5.166 -31.596  12.600  1.00  1.570          O  
ATOM   5397  CB  ALA A 341       5.062 -29.343  14.850  1.00  1.080          C  
ATOM   5398  H   ALA A 341       4.959 -28.582  12.360  1.00  0.860          H  
ATOM   5399  HA  ALA A 341       7.084 -29.530  14.178  1.00  0.950          H  
ATOM   5400 1HB  ALA A 341       5.224 -29.963  15.736  1.00  1.290          H  
ATOM   5401 2HB  ALA A 341       5.170 -28.293  15.111  1.00  1.290          H  
ATOM   5402 3HB  ALA A 341       4.062 -29.521  14.466  1.00  1.290          H  
ATOM   5403  N   ASP A 342       6.714 -31.984  14.206  1.00  0.840          N  
ATOM   5404  CA  ASP A 342       6.650 -33.441  14.228  1.00  0.910          C  
ATOM   5405  C   ASP A 342       6.729 -34.194  12.897  1.00  0.780          C  
ATOM   5406  O   ASP A 342       6.000 -35.165  12.707  1.00  0.860          O  
ATOM   5407  CB  ASP A 342       5.380 -33.845  14.968  1.00  1.250          C  
ATOM   5408  CG  ASP A 342       5.395 -33.318  16.409  1.00  1.250          C  
ATOM   5409  OD1 ASP A 342       6.468 -33.218  16.979  1.00  1.250          O  
ATOM   5410  OD2 ASP A 342       4.346 -33.003  16.922  1.00  1.250          O  
ATOM   5411  H   ASP A 342       7.347 -31.548  14.865  1.00  1.010          H  
ATOM   5412  HA  ASP A 342       7.493 -33.784  14.828  1.00  1.090          H  
ATOM   5413 1HB  ASP A 342       4.504 -33.454  14.446  1.00  1.500          H  
ATOM   5414 2HB  ASP A 342       5.295 -34.932  14.991  1.00  1.500          H  
ATOM   5415  N   VAL A 343       7.611 -33.775  11.994  1.00  0.740          N  
ATOM   5416  CA  VAL A 343       7.798 -34.514  10.747  1.00  0.680          C  
ATOM   5417  C   VAL A 343       8.855 -35.580  11.066  1.00  0.730          C  
ATOM   5418  O   VAL A 343       9.902 -35.250  11.633  1.00  0.810          O  
ATOM   5419  CB  VAL A 343       8.248 -33.581   9.588  1.00  0.980          C  
ATOM   5420  CG1 VAL A 343       8.488 -34.408   8.307  1.00  0.980          C  
ATOM   5421  CG2 VAL A 343       7.163 -32.485   9.335  1.00  0.980          C  
ATOM   5422  H   VAL A 343       8.163 -32.953  12.191  1.00  0.890          H  
ATOM   5423  HA  VAL A 343       6.866 -35.010  10.464  1.00  0.820          H  
ATOM   5424  HB  VAL A 343       9.194 -33.106   9.858  1.00  1.170          H  
ATOM   5425 1HG1 VAL A 343       8.816 -33.754   7.502  1.00  1.170          H  
ATOM   5426 2HG1 VAL A 343       9.249 -35.160   8.482  1.00  1.170          H  
ATOM   5427 3HG1 VAL A 343       7.558 -34.904   8.017  1.00  1.170          H  
ATOM   5428 1HG2 VAL A 343       7.490 -31.827   8.528  1.00  1.170          H  
ATOM   5429 2HG2 VAL A 343       6.222 -32.958   9.057  1.00  1.170          H  
ATOM   5430 3HG2 VAL A 343       7.012 -31.896  10.245  1.00  1.170          H  
ATOM   5431  N   ARG A 344       8.585 -36.854  10.762  1.00  0.720          N  
ATOM   5432  CA  ARG A 344       9.534 -37.914  11.112  1.00  0.790          C  
ATOM   5433  C   ARG A 344       9.675 -39.067  10.092  1.00  0.870          C  
ATOM   5434  O   ARG A 344      10.019 -40.134  10.618  1.00  1.560          O  
ATOM   5435  CB  ARG A 344       9.113 -38.529  12.461  1.00  1.080          C  
ATOM   5436  CG  ARG A 344       9.174 -37.618  13.709  1.00  1.080          C  
ATOM   5437  CD  ARG A 344      10.571 -37.278  14.092  1.00  1.080          C  
ATOM   5438  NE  ARG A 344      10.632 -36.440  15.285  1.00  1.080          N  
ATOM   5439  CZ  ARG A 344      10.615 -35.080  15.318  1.00  1.080          C  
ATOM   5440  NH1 ARG A 344      10.535 -34.353  14.216  1.00  1.080          N  
ATOM   5441  NH2 ARG A 344      10.686 -34.468  16.492  1.00  1.080          N  
ATOM   5442  H   ARG A 344       7.693 -37.079  10.303  1.00  0.860          H  
ATOM   5443  HA  ARG A 344      10.511 -37.459  11.217  1.00  0.950          H  
ATOM   5444 1HB  ARG A 344       8.078 -38.855  12.380  1.00  1.290          H  
ATOM   5445 2HB  ARG A 344       9.713 -39.407  12.683  1.00  1.290          H  
ATOM   5446 1HG  ARG A 344       8.611 -36.705  13.548  1.00  1.290          H  
ATOM   5447 2HG  ARG A 344       8.727 -38.154  14.545  1.00  1.290          H  
ATOM   5448 1HD  ARG A 344      11.115 -38.199  14.297  1.00  1.290          H  
ATOM   5449 2HD  ARG A 344      11.060 -36.756  13.289  1.00  1.290          H  
ATOM   5450  HE  ARG A 344      10.697 -36.921  16.172  1.00  1.290          H  
ATOM   5451 1HH1 ARG A 344      10.454 -34.789  13.285  1.00  1.290          H  
ATOM   5452 2HH1 ARG A 344      10.532 -33.350  14.279  1.00  1.290          H  
ATOM   5453 1HH2 ARG A 344      10.743 -35.010  17.344  1.00  1.290          H  
ATOM   5454 2HH2 ARG A 344      10.674 -33.460  16.542  1.00  1.290          H  
ATOM   5455  N   SER A 345       8.707 -39.090   9.176  1.00  0.690          N  
ATOM   5456  CA  SER A 345       9.053 -39.597   7.844  1.00  0.610          C  
ATOM   5457  C   SER A 345       7.994 -39.207   6.842  1.00  0.560          C  
ATOM   5458  O   SER A 345       7.011 -39.925   6.612  1.00  0.570          O  
ATOM   5459  CB  SER A 345       9.240 -41.100   7.816  1.00  0.890          C  
ATOM   5460  OG  SER A 345       9.586 -41.527   6.521  1.00  0.890          O  
ATOM   5461  H   SER A 345       7.791 -39.446   9.455  1.00  0.830          H  
ATOM   5462  HA  SER A 345       9.986 -39.166   7.537  1.00  0.730          H  
ATOM   5463 1HB  SER A 345      10.018 -41.396   8.504  1.00  1.060          H  
ATOM   5464 2HB  SER A 345       8.327 -41.579   8.132  1.00  1.060          H  
ATOM   5465  HG  SER A 345       9.708 -42.476   6.576  1.00  1.060          H  
ATOM   5466  N   ALA A 346       8.239 -38.091   6.193  1.00  0.540          N  
ATOM   5467  CA  ALA A 346       7.303 -37.594   5.206  1.00  0.540          C  
ATOM   5468  C   ALA A 346       7.256 -38.577   4.061  1.00  0.590          C  
ATOM   5469  O   ALA A 346       8.297 -39.078   3.673  1.00  0.930          O  
ATOM   5470  CB  ALA A 346       7.719 -36.217   4.712  1.00  0.760          C  
ATOM   5471  H   ALA A 346       9.085 -37.586   6.469  1.00  0.650          H  
ATOM   5472  HA  ALA A 346       6.314 -37.538   5.654  1.00  0.650          H  
ATOM   5473 1HB  ALA A 346       7.004 -35.861   3.970  1.00  0.910          H  
ATOM   5474 2HB  ALA A 346       7.747 -35.529   5.549  1.00  0.910          H  
ATOM   5475 3HB  ALA A 346       8.714 -36.280   4.263  1.00  0.910          H  
ATOM   5476  N   VAL A 347       6.086 -38.845   3.503  1.00  0.530          N  
ATOM   5477  CA  VAL A 347       6.036 -39.716   2.331  1.00  0.550          C  
ATOM   5478  C   VAL A 347       5.273 -39.115   1.155  1.00  0.530          C  
ATOM   5479  O   VAL A 347       5.360 -39.645   0.051  1.00  0.670          O  
ATOM   5480  CB  VAL A 347       5.506 -41.131   2.670  1.00  0.760          C  
ATOM   5481  CG1 VAL A 347       6.438 -41.813   3.636  1.00  0.760          C  
ATOM   5482  CG2 VAL A 347       4.120 -41.061   3.263  1.00  0.760          C  
ATOM   5483  H   VAL A 347       5.252 -38.424   3.902  1.00  0.640          H  
ATOM   5484  HA  VAL A 347       7.060 -39.862   1.992  1.00  0.660          H  
ATOM   5485  HB  VAL A 347       5.486 -41.726   1.755  1.00  0.910          H  
ATOM   5486 1HG1 VAL A 347       6.076 -42.811   3.829  1.00  0.910          H  
ATOM   5487 2HG1 VAL A 347       7.439 -41.870   3.207  1.00  0.910          H  
ATOM   5488 3HG1 VAL A 347       6.479 -41.254   4.558  1.00  0.910          H  
ATOM   5489 1HG2 VAL A 347       3.758 -42.059   3.486  1.00  0.910          H  
ATOM   5490 2HG2 VAL A 347       4.128 -40.470   4.178  1.00  0.910          H  
ATOM   5491 3HG2 VAL A 347       3.475 -40.604   2.530  1.00  0.910          H  
ATOM   5492  N   ALA A 348       4.542 -38.016   1.372  1.00  0.570          N  
ATOM   5493  CA  ALA A 348       3.801 -37.416   0.258  1.00  0.560          C  
ATOM   5494  C   ALA A 348       3.553 -35.928   0.454  1.00  0.510          C  
ATOM   5495  O   ALA A 348       3.323 -35.498   1.585  1.00  0.510          O  
ATOM   5496  CB  ALA A 348       2.456 -38.110   0.082  1.00  0.790          C  
ATOM   5497  H   ALA A 348       4.470 -37.648   2.318  1.00  0.680          H  
ATOM   5498  HA  ALA A 348       4.392 -37.550  -0.647  1.00  0.670          H  
ATOM   5499 1HB  ALA A 348       1.938 -37.679  -0.771  1.00  0.950          H  
ATOM   5500 2HB  ALA A 348       2.623 -39.169  -0.089  1.00  0.950          H  
ATOM   5501 3HB  ALA A 348       1.858 -37.981   0.968  1.00  0.950          H  
ATOM   5502  N   LEU A 349       3.539 -35.176  -0.664  1.00  0.490          N  
ATOM   5503  CA  LEU A 349       3.207 -33.738  -0.723  1.00  0.510          C  
ATOM   5504  C   LEU A 349       2.135 -33.342  -1.741  1.00  0.460          C  
ATOM   5505  O   LEU A 349       2.037 -33.929  -2.818  1.00  0.530          O  
ATOM   5506  CB  LEU A 349       4.422 -32.894  -1.152  1.00  0.710          C  
ATOM   5507  CG  LEU A 349       5.652 -32.876  -0.289  1.00  0.710          C  
ATOM   5508  CD1 LEU A 349       6.765 -32.152  -1.069  1.00  0.710          C  
ATOM   5509  CD2 LEU A 349       5.353 -32.165   1.020  1.00  0.710          C  
ATOM   5510  H   LEU A 349       3.806 -35.649  -1.538  1.00  0.590          H  
ATOM   5511  HA  LEU A 349       2.851 -33.432   0.256  1.00  0.610          H  
ATOM   5512 1HB  LEU A 349       4.733 -33.250  -2.138  1.00  0.850          H  
ATOM   5513 2HB  LEU A 349       4.087 -31.862  -1.266  1.00  0.850          H  
ATOM   5514  HG  LEU A 349       5.970 -33.885  -0.075  1.00  0.850          H  
ATOM   5515 1HD1 LEU A 349       7.645 -32.121  -0.477  1.00  0.850          H  
ATOM   5516 2HD1 LEU A 349       6.972 -32.681  -2.000  1.00  0.850          H  
ATOM   5517 3HD1 LEU A 349       6.462 -31.138  -1.301  1.00  0.850          H  
ATOM   5518 1HD2 LEU A 349       6.236 -32.139   1.637  1.00  0.850          H  
ATOM   5519 2HD2 LEU A 349       5.025 -31.156   0.833  1.00  0.850          H  
ATOM   5520 3HD2 LEU A 349       4.575 -32.698   1.542  1.00  0.850          H  
ATOM   5521  N   ASP A 350       1.400 -32.272  -1.417  1.00  0.410          N  
ATOM   5522  CA  ASP A 350       0.507 -31.581  -2.366  1.00  0.390          C  
ATOM   5523  C   ASP A 350       0.224 -30.146  -1.860  1.00  0.400          C  
ATOM   5524  O   ASP A 350       0.728 -29.755  -0.798  1.00  0.420          O  
ATOM   5525  CB  ASP A 350      -0.763 -32.411  -2.650  1.00  0.550          C  
ATOM   5526  CG  ASP A 350      -1.499 -32.061  -4.050  1.00  0.550          C  
ATOM   5527  OD1 ASP A 350      -1.426 -30.950  -4.468  1.00  0.550          O  
ATOM   5528  OD2 ASP A 350      -2.098 -32.912  -4.652  1.00  0.550          O  
ATOM   5529  H   ASP A 350       1.478 -31.916  -0.457  1.00  0.490          H  
ATOM   5530  HA  ASP A 350       1.031 -31.497  -3.318  1.00  0.470          H  
ATOM   5531 1HB  ASP A 350      -0.498 -33.473  -2.675  1.00  0.660          H  
ATOM   5532 2HB  ASP A 350      -1.451 -32.287  -1.831  1.00  0.660          H  
ATOM   5533  N   TRP A 351      -0.555 -29.361  -2.610  1.00  0.420          N  
ATOM   5534  CA  TRP A 351      -0.880 -27.985  -2.223  1.00  0.460          C  
ATOM   5535  C   TRP A 351      -2.209 -27.428  -2.686  1.00  0.480          C  
ATOM   5536  O   TRP A 351      -2.647 -27.584  -3.829  1.00  0.520          O  
ATOM   5537  CB  TRP A 351       0.241 -27.107  -2.662  1.00  0.630          C  
ATOM   5538  CG  TRP A 351       0.094 -25.590  -2.538  1.00  0.630          C  
ATOM   5539  CD1 TRP A 351       0.257 -24.786  -1.442  1.00  0.630          C  
ATOM   5540  CD2 TRP A 351      -0.080 -24.699  -3.645  1.00  0.630          C  
ATOM   5541  NE1 TRP A 351       0.178 -23.467  -1.817  1.00  0.630          N  
ATOM   5542  CE2 TRP A 351      -0.020 -23.399  -3.140  1.00  0.630          C  
ATOM   5543  CE3 TRP A 351      -0.247 -24.889  -5.004  1.00  0.630          C  
ATOM   5544  CZ2 TRP A 351      -0.129 -22.304  -3.948  1.00  0.630          C  
ATOM   5545  CZ3 TRP A 351      -0.356 -23.780  -5.809  1.00  0.630          C  
ATOM   5546  CH2 TRP A 351      -0.298 -22.523  -5.291  1.00  0.630          C  
ATOM   5547  H   TRP A 351      -0.943 -29.747  -3.471  1.00  0.500          H  
ATOM   5548  HA  TRP A 351      -0.895 -27.953  -1.133  1.00  0.550          H  
ATOM   5549 1HB  TRP A 351       1.052 -27.395  -2.044  1.00  0.750          H  
ATOM   5550 2HB  TRP A 351       0.520 -27.349  -3.683  1.00  0.750          H  
ATOM   5551  HD1 TRP A 351       0.456 -25.135  -0.438  1.00  0.750          H  
ATOM   5552  HE1 TRP A 351       0.290 -22.592  -1.224  1.00  0.750          H  
ATOM   5553  HE3 TRP A 351      -0.291 -25.896  -5.424  1.00  0.750          H  
ATOM   5554  HZ2 TRP A 351      -0.076 -21.287  -3.548  1.00  0.750          H  
ATOM   5555  HZ3 TRP A 351      -0.500 -23.932  -6.875  1.00  0.750          H  
ATOM   5556  HH2 TRP A 351      -0.388 -21.686  -5.949  1.00  0.750          H  
ATOM   5557  N   ASP A 352      -2.824 -26.738  -1.749  1.00  0.480          N  
ATOM   5558  CA  ASP A 352      -4.083 -26.066  -1.906  1.00  0.470          C  
ATOM   5559  C   ASP A 352      -3.898 -24.628  -2.318  1.00  0.610          C  
ATOM   5560  O   ASP A 352      -3.602 -23.765  -1.479  1.00  0.660          O  
ATOM   5561  CB  ASP A 352      -4.813 -26.179  -0.594  1.00  0.660          C  
ATOM   5562  CG  ASP A 352      -6.145 -25.605  -0.494  1.00  0.660          C  
ATOM   5563  OD1 ASP A 352      -6.509 -24.704  -1.272  1.00  0.660          O  
ATOM   5564  OD2 ASP A 352      -6.828 -26.032   0.433  1.00  0.660          O  
ATOM   5565  H   ASP A 352      -2.351 -26.662  -0.843  1.00  0.580          H  
ATOM   5566  HA  ASP A 352      -4.652 -26.580  -2.682  1.00  0.560          H  
ATOM   5567 1HB  ASP A 352      -4.921 -27.235  -0.393  1.00  0.790          H  
ATOM   5568 2HB  ASP A 352      -4.191 -25.744   0.176  1.00  0.790          H  
ATOM   5569  N   SER A 353      -4.104 -24.358  -3.602  1.00  0.750          N  
ATOM   5570  CA  SER A 353      -3.872 -23.044  -4.176  1.00  0.950          C  
ATOM   5571  C   SER A 353      -4.961 -22.048  -3.810  1.00  0.960          C  
ATOM   5572  O   SER A 353      -4.869 -20.872  -4.172  1.00  1.170          O  
ATOM   5573  CB  SER A 353      -3.758 -23.124  -5.686  1.00  1.250          C  
ATOM   5574  OG  SER A 353      -4.963 -23.441  -6.279  1.00  1.250          O  
ATOM   5575  H   SER A 353      -4.369 -25.109  -4.228  1.00  0.900          H  
ATOM   5576  HA  SER A 353      -2.934 -22.667  -3.777  1.00  1.140          H  
ATOM   5577 1HB  SER A 353      -3.387 -22.178  -6.081  1.00  1.500          H  
ATOM   5578 2HB  SER A 353      -3.049 -23.887  -5.941  1.00  1.500          H  
ATOM   5579  HG  SER A 353      -4.796 -23.424  -7.224  1.00  1.500          H  
ATOM   5580  N   ARG A 354      -6.028 -22.519  -3.146  1.00  0.780          N  
ATOM   5581  CA  ARG A 354      -7.116 -21.640  -2.768  1.00  0.840          C  
ATOM   5582  C   ARG A 354      -6.733 -20.977  -1.450  1.00  0.820          C  
ATOM   5583  O   ARG A 354      -6.763 -19.752  -1.325  1.00  0.910          O  
ATOM   5584  CB  ARG A 354      -8.416 -22.424  -2.618  1.00  1.150          C  
ATOM   5585  CG  ARG A 354      -9.668 -21.592  -2.449  1.00  1.150          C  
ATOM   5586  CD  ARG A 354     -10.902 -22.452  -2.322  1.00  1.150          C  
ATOM   5587  NE  ARG A 354     -11.136 -23.328  -3.508  1.00  1.150          N  
ATOM   5588  CZ  ARG A 354     -11.683 -22.943  -4.696  1.00  1.150          C  
ATOM   5589  NH1 ARG A 354     -12.038 -21.682  -4.898  1.00  1.150          N  
ATOM   5590  NH2 ARG A 354     -11.863 -23.830  -5.662  1.00  1.150          N  
ATOM   5591  H   ARG A 354      -6.056 -23.493  -2.823  1.00  0.940          H  
ATOM   5592  HA  ARG A 354      -7.243 -20.873  -3.530  1.00  1.010          H  
ATOM   5593 1HB  ARG A 354      -8.552 -23.068  -3.481  1.00  1.380          H  
ATOM   5594 2HB  ARG A 354      -8.349 -23.071  -1.743  1.00  1.380          H  
ATOM   5595 1HG  ARG A 354      -9.575 -20.996  -1.535  1.00  1.380          H  
ATOM   5596 2HG  ARG A 354      -9.776 -20.929  -3.303  1.00  1.380          H  
ATOM   5597 1HD  ARG A 354     -10.779 -23.103  -1.451  1.00  1.380          H  
ATOM   5598 2HD  ARG A 354     -11.780 -21.826  -2.173  1.00  1.380          H  
ATOM   5599  HE  ARG A 354     -10.919 -24.330  -3.386  1.00  1.380          H  
ATOM   5600 1HH1 ARG A 354     -11.906 -20.993  -4.174  1.00  1.380          H  
ATOM   5601 2HH1 ARG A 354     -12.440 -21.408  -5.783  1.00  1.380          H  
ATOM   5602 1HH2 ARG A 354     -11.561 -24.814  -5.537  1.00  1.380          H  
ATOM   5603 2HH2 ARG A 354     -12.267 -23.544  -6.534  1.00  1.380          H  
ATOM   5604  N   ASP A 355      -6.349 -21.803  -0.470  1.00  0.750          N  
ATOM   5605  CA  ASP A 355      -5.956 -21.287   0.843  1.00  0.770          C  
ATOM   5606  C   ASP A 355      -4.436 -21.107   1.039  1.00  0.730          C  
ATOM   5607  O   ASP A 355      -4.012 -20.533   2.044  1.00  0.800          O  
ATOM   5608  CB  ASP A 355      -6.498 -22.182   1.961  1.00  1.070          C  
ATOM   5609  CG  ASP A 355      -8.041 -22.165   2.128  1.00  1.070          C  
ATOM   5610  OD1 ASP A 355      -8.684 -21.185   1.800  1.00  1.070          O  
ATOM   5611  OD2 ASP A 355      -8.551 -23.144   2.623  1.00  1.070          O  
ATOM   5612  H   ASP A 355      -6.374 -22.819  -0.648  1.00  0.900          H  
ATOM   5613  HA  ASP A 355      -6.415 -20.307   0.962  1.00  0.920          H  
ATOM   5614 1HB  ASP A 355      -6.186 -23.214   1.774  1.00  1.280          H  
ATOM   5615 2HB  ASP A 355      -6.055 -21.877   2.900  1.00  1.280          H  
ATOM   5616  N   ASP A 356      -3.618 -21.514   0.052  1.00  0.670          N  
ATOM   5617  CA  ASP A 356      -2.145 -21.487   0.129  1.00  0.660          C  
ATOM   5618  C   ASP A 356      -1.654 -22.347   1.288  1.00  0.620          C  
ATOM   5619  O   ASP A 356      -0.812 -21.954   2.100  1.00  0.670          O  
ATOM   5620  CB  ASP A 356      -1.578 -20.053   0.243  1.00  0.930          C  
ATOM   5621  CG  ASP A 356      -0.004 -19.936  -0.077  1.00  0.930          C  
ATOM   5622  OD1 ASP A 356       0.556 -20.850  -0.684  1.00  0.930          O  
ATOM   5623  OD2 ASP A 356       0.590 -18.910   0.272  1.00  0.930          O  
ATOM   5624  H   ASP A 356      -4.007 -21.976  -0.772  1.00  0.800          H  
ATOM   5625  HA  ASP A 356      -1.765 -21.917  -0.797  1.00  0.790          H  
ATOM   5626 1HB  ASP A 356      -2.123 -19.402  -0.439  1.00  1.110          H  
ATOM   5627 2HB  ASP A 356      -1.747 -19.678   1.252  1.00  1.110          H  
ATOM   5628  N   HIS A 357      -2.191 -23.558   1.349  1.00  0.560          N  
ATOM   5629  CA  HIS A 357      -1.826 -24.508   2.398  1.00  0.520          C  
ATOM   5630  C   HIS A 357      -1.063 -25.711   1.865  1.00  0.480          C  
ATOM   5631  O   HIS A 357      -1.376 -26.276   0.806  1.00  0.480          O  
ATOM   5632  CB  HIS A 357      -3.058 -24.993   3.178  1.00  0.740          C  
ATOM   5633  CG  HIS A 357      -3.727 -23.963   4.045  1.00  0.740          C  
ATOM   5634  ND1 HIS A 357      -4.856 -24.248   4.787  1.00  0.740          N  
ATOM   5635  CD2 HIS A 357      -3.427 -22.670   4.299  1.00  0.740          C  
ATOM   5636  CE1 HIS A 357      -5.219 -23.176   5.464  1.00  0.740          C  
ATOM   5637  NE2 HIS A 357      -4.374 -22.190   5.193  1.00  0.740          N  
ATOM   5638  H   HIS A 357      -2.858 -23.786   0.610  1.00  0.670          H  
ATOM   5639  HA  HIS A 357      -1.168 -24.018   3.115  1.00  0.620          H  
ATOM   5640 1HB  HIS A 357      -3.805 -25.337   2.481  1.00  0.890          H  
ATOM   5641 2HB  HIS A 357      -2.776 -25.843   3.806  1.00  0.890          H  
ATOM   5642  HD1 HIS A 357      -5.528 -24.951   4.551  1.00  0.890          H  
ATOM   5643  HD2 HIS A 357      -2.638 -22.012   3.950  1.00  0.890          H  
ATOM   5644  HE1 HIS A 357      -6.098 -23.209   6.108  1.00  0.890          H  
ATOM   5645  N   VAL A 358      -0.050 -26.096   2.632  1.00  0.450          N  
ATOM   5646  CA  VAL A 358       0.808 -27.233   2.354  1.00  0.430          C  
ATOM   5647  C   VAL A 358       0.230 -28.462   3.018  1.00  0.420          C  
ATOM   5648  O   VAL A 358      -0.110 -28.434   4.201  1.00  0.430          O  
ATOM   5649  CB  VAL A 358       2.246 -26.958   2.887  1.00  0.610          C  
ATOM   5650  CG1 VAL A 358       3.164 -28.191   2.704  1.00  0.610          C  
ATOM   5651  CG2 VAL A 358       2.837 -25.755   2.137  1.00  0.610          C  
ATOM   5652  H   VAL A 358       0.110 -25.588   3.506  1.00  0.540          H  
ATOM   5653  HA  VAL A 358       0.847 -27.398   1.273  1.00  0.520          H  
ATOM   5654  HB  VAL A 358       2.191 -26.733   3.959  1.00  0.730          H  
ATOM   5655 1HG1 VAL A 358       4.157 -27.963   3.091  1.00  0.730          H  
ATOM   5656 2HG1 VAL A 358       2.765 -29.038   3.239  1.00  0.730          H  
ATOM   5657 3HG1 VAL A 358       3.229 -28.435   1.646  1.00  0.730          H  
ATOM   5658 1HG2 VAL A 358       3.835 -25.543   2.516  1.00  0.730          H  
ATOM   5659 2HG2 VAL A 358       2.890 -25.988   1.079  1.00  0.730          H  
ATOM   5660 3HG2 VAL A 358       2.200 -24.879   2.286  1.00  0.730          H  
ATOM   5661  N   TYR A 359       0.087 -29.541   2.264  1.00  0.410          N  
ATOM   5662  CA  TYR A 359      -0.425 -30.774   2.843  1.00  0.410          C  
ATOM   5663  C   TYR A 359       0.602 -31.865   2.652  1.00  0.420          C  
ATOM   5664  O   TYR A 359       1.325 -31.895   1.647  1.00  0.410          O  
ATOM   5665  CB  TYR A 359      -1.738 -31.199   2.215  1.00  0.570          C  
ATOM   5666  CG  TYR A 359      -2.941 -30.311   2.439  1.00  0.570          C  
ATOM   5667  CD1 TYR A 359      -3.007 -29.071   1.878  1.00  0.570          C  
ATOM   5668  CD2 TYR A 359      -4.036 -30.792   3.150  1.00  0.570          C  
ATOM   5669  CE1 TYR A 359      -4.105 -28.314   2.024  1.00  0.570          C  
ATOM   5670  CE2 TYR A 359      -5.176 -30.002   3.280  1.00  0.570          C  
ATOM   5671  CZ  TYR A 359      -5.198 -28.749   2.694  1.00  0.570          C  
ATOM   5672  OH  TYR A 359      -6.324 -27.922   2.771  1.00  0.570          O  
ATOM   5673  H   TYR A 359       0.349 -29.513   1.273  1.00  0.490          H  
ATOM   5674  HA  TYR A 359      -0.569 -30.643   3.909  1.00  0.490          H  
ATOM   5675 1HB  TYR A 359      -1.589 -31.359   1.156  1.00  0.690          H  
ATOM   5676 2HB  TYR A 359      -1.989 -32.138   2.654  1.00  0.690          H  
ATOM   5677  HD1 TYR A 359      -2.172 -28.675   1.303  1.00  0.690          H  
ATOM   5678  HD2 TYR A 359      -4.011 -31.789   3.590  1.00  0.690          H  
ATOM   5679  HE1 TYR A 359      -4.114 -27.366   1.596  1.00  0.690          H  
ATOM   5680  HE2 TYR A 359      -6.046 -30.379   3.829  1.00  0.690          H  
ATOM   5681  HH  TYR A 359      -6.319 -27.237   2.030  1.00  0.690          H  
ATOM   5682  N   TRP A 360       0.656 -32.783   3.601  1.00  0.430          N  
ATOM   5683  CA  TRP A 360       1.584 -33.884   3.475  1.00  0.460          C  
ATOM   5684  C   TRP A 360       1.154 -35.086   4.277  1.00  0.470          C  
ATOM   5685  O   TRP A 360       0.292 -34.992   5.164  1.00  0.490          O  
ATOM   5686  CB  TRP A 360       2.984 -33.451   3.946  1.00  0.630          C  
ATOM   5687  CG  TRP A 360       3.110 -33.165   5.428  1.00  0.630          C  
ATOM   5688  CD1 TRP A 360       3.581 -34.021   6.389  1.00  0.630          C  
ATOM   5689  CD2 TRP A 360       2.747 -31.957   6.121  1.00  0.630          C  
ATOM   5690  NE1 TRP A 360       3.540 -33.412   7.622  1.00  0.630          N  
ATOM   5691  CE2 TRP A 360       3.019 -32.161   7.474  1.00  0.630          C  
ATOM   5692  CE3 TRP A 360       2.222 -30.747   5.717  1.00  0.630          C  
ATOM   5693  CZ2 TRP A 360       2.765 -31.202   8.408  1.00  0.630          C  
ATOM   5694  CZ3 TRP A 360       1.973 -29.796   6.648  1.00  0.630          C  
ATOM   5695  CH2 TRP A 360       2.224 -30.018   7.966  1.00  0.630          C  
ATOM   5696  H   TRP A 360       0.047 -32.697   4.423  1.00  0.520          H  
ATOM   5697  HA  TRP A 360       1.619 -34.168   2.428  1.00  0.550          H  
ATOM   5698 1HB  TRP A 360       3.706 -34.225   3.695  1.00  0.760          H  
ATOM   5699 2HB  TRP A 360       3.273 -32.556   3.415  1.00  0.760          H  
ATOM   5700  HD1 TRP A 360       3.944 -35.032   6.199  1.00  0.760          H  
ATOM   5701  HE1 TRP A 360       3.842 -33.827   8.501  1.00  0.760          H  
ATOM   5702  HE3 TRP A 360       2.009 -30.562   4.684  1.00  0.760          H  
ATOM   5703  HZ2 TRP A 360       2.973 -31.359   9.459  1.00  0.760          H  
ATOM   5704  HZ3 TRP A 360       1.560 -28.858   6.301  1.00  0.760          H  
ATOM   5705  HH2 TRP A 360       2.005 -29.244   8.681  1.00  0.760          H  
ATOM   5706  N   THR A 361       1.783 -36.217   4.004  1.00  0.490          N  
ATOM   5707  CA  THR A 361       1.533 -37.368   4.846  1.00  0.530          C  
ATOM   5708  C   THR A 361       2.857 -37.804   5.418  1.00  0.530          C  
ATOM   5709  O   THR A 361       3.922 -37.556   4.816  1.00  0.500          O  
ATOM   5710  CB  THR A 361       0.900 -38.550   4.113  1.00  0.730          C  
ATOM   5711  OG1 THR A 361       1.809 -39.089   3.210  1.00  0.730          O  
ATOM   5712  CG2 THR A 361      -0.232 -38.073   3.339  1.00  0.730          C  
ATOM   5713  H   THR A 361       2.445 -36.231   3.223  1.00  0.590          H  
ATOM   5714  HA  THR A 361       0.893 -37.087   5.678  1.00  0.640          H  
ATOM   5715  HB  THR A 361       0.585 -39.305   4.838  1.00  0.870          H  
ATOM   5716  HG1 THR A 361       1.566 -40.042   3.049  1.00  0.870          H  
ATOM   5717 1HG2 THR A 361      -0.691 -38.912   2.811  1.00  0.870          H  
ATOM   5718 2HG2 THR A 361      -0.930 -37.611   3.984  1.00  0.870          H  
ATOM   5719 3HG2 THR A 361       0.129 -37.349   2.632  1.00  0.870          H  
ATOM   5720  N   ASP A 362       2.775 -38.496   6.560  1.00  0.620          N  
ATOM   5721  CA  ASP A 362       3.929 -38.967   7.324  1.00  0.640          C  
ATOM   5722  C   ASP A 362       3.703 -40.364   7.902  1.00  0.630          C  
ATOM   5723  O   ASP A 362       2.856 -40.612   8.777  1.00  0.710          O  
ATOM   5724  CB  ASP A 362       4.254 -37.938   8.409  1.00  0.890          C  
ATOM   5725  CG  ASP A 362       5.521 -38.194   9.236  1.00  0.890          C  
ATOM   5726  OD1 ASP A 362       5.986 -39.328   9.408  1.00  0.890          O  
ATOM   5727  OD2 ASP A 362       6.034 -37.210   9.706  1.00  0.890          O  
ATOM   5728  H   ASP A 362       1.834 -38.647   6.942  1.00  0.740          H  
ATOM   5729  HA  ASP A 362       4.775 -39.028   6.644  1.00  0.770          H  
ATOM   5730 1HB  ASP A 362       4.352 -36.956   7.943  1.00  1.070          H  
ATOM   5731 2HB  ASP A 362       3.411 -37.881   9.100  1.00  1.070          H  
ATOM   5732  N   VAL A 363       4.464 -41.306   7.369  1.00  0.560          N  
ATOM   5733  CA  VAL A 363       4.333 -42.723   7.684  1.00  0.580          C  
ATOM   5734  C   VAL A 363       4.805 -43.075   9.103  1.00  0.700          C  
ATOM   5735  O   VAL A 363       4.596 -44.195   9.557  1.00  1.050          O  
ATOM   5736  CB  VAL A 363       5.048 -43.576   6.604  1.00  0.800          C  
ATOM   5737  CG1 VAL A 363       6.551 -43.507   6.764  1.00  0.800          C  
ATOM   5738  CG2 VAL A 363       4.564 -45.021   6.643  1.00  0.800          C  
ATOM   5739  H   VAL A 363       5.216 -40.985   6.752  1.00  0.670          H  
ATOM   5740  HA  VAL A 363       3.275 -42.969   7.624  1.00  0.700          H  
ATOM   5741  HB  VAL A 363       4.797 -43.161   5.643  1.00  0.960          H  
ATOM   5742 1HG1 VAL A 363       7.028 -44.080   5.971  1.00  0.960          H  
ATOM   5743 2HG1 VAL A 363       6.856 -42.476   6.692  1.00  0.960          H  
ATOM   5744 3HG1 VAL A 363       6.851 -43.914   7.729  1.00  0.960          H  
ATOM   5745 1HG2 VAL A 363       5.047 -45.585   5.848  1.00  0.960          H  
ATOM   5746 2HG2 VAL A 363       4.801 -45.490   7.591  1.00  0.960          H  
ATOM   5747 3HG2 VAL A 363       3.507 -45.041   6.497  1.00  0.960          H  
ATOM   5748  N   SER A 364       5.504 -42.160   9.780  1.00  0.580          N  
ATOM   5749  CA  SER A 364       5.990 -42.429  11.130  1.00  0.650          C  
ATOM   5750  C   SER A 364       5.012 -41.975  12.207  1.00  0.650          C  
ATOM   5751  O   SER A 364       5.226 -42.250  13.392  1.00  0.750          O  
ATOM   5752  CB  SER A 364       7.310 -41.730  11.372  1.00  0.880          C  
ATOM   5753  OG  SER A 364       8.313 -42.222  10.541  1.00  0.880          O  
ATOM   5754  H   SER A 364       5.657 -41.219   9.397  1.00  0.700          H  
ATOM   5755  HA  SER A 364       6.136 -43.504  11.235  1.00  0.780          H  
ATOM   5756 1HB  SER A 364       7.175 -40.673  11.192  1.00  1.060          H  
ATOM   5757 2HB  SER A 364       7.610 -41.847  12.412  1.00  1.060          H  
ATOM   5758  HG  SER A 364       9.057 -41.576  10.617  1.00  1.060          H  
ATOM   5759  N   THR A 365       3.948 -41.254  11.818  1.00  0.610          N  
ATOM   5760  CA  THR A 365       3.001 -40.731  12.796  1.00  0.610          C  
ATOM   5761  C   THR A 365       1.614 -41.276  12.503  1.00  0.610          C  
ATOM   5762  O   THR A 365       0.660 -41.004  13.233  1.00  0.680          O  
ATOM   5763  CB  THR A 365       2.977 -39.179  12.792  1.00  0.850          C  
ATOM   5764  OG1 THR A 365       2.507 -38.683  11.527  1.00  0.850          O  
ATOM   5765  CG2 THR A 365       4.423 -38.666  12.989  1.00  0.850          C  
ATOM   5766  H   THR A 365       3.772 -41.040  10.831  1.00  0.730          H  
ATOM   5767  HA  THR A 365       3.290 -41.070  13.789  1.00  0.730          H  
ATOM   5768  HB  THR A 365       2.338 -38.809  13.592  1.00  1.020          H  
ATOM   5769  HG1 THR A 365       1.530 -38.576  11.526  1.00  1.020          H  
ATOM   5770 1HG2 THR A 365       4.427 -37.574  12.985  1.00  1.020          H  
ATOM   5771 2HG2 THR A 365       4.809 -39.028  13.940  1.00  1.020          H  
ATOM   5772 3HG2 THR A 365       5.060 -39.023  12.181  1.00  1.020          H  
ATOM   5773  N   ASP A 366       1.517 -42.028  11.402  1.00  0.590          N  
ATOM   5774  CA  ASP A 366       0.279 -42.561  10.844  1.00  0.610          C  
ATOM   5775  C   ASP A 366      -0.750 -41.456  10.583  1.00  0.590          C  
ATOM   5776  O   ASP A 366      -1.924 -41.613  10.916  1.00  0.600          O  
ATOM   5777  CB  ASP A 366      -0.300 -43.612  11.798  1.00  0.850          C  
ATOM   5778  CG  ASP A 366       0.673 -44.786  12.026  1.00  0.850          C  
ATOM   5779  OD1 ASP A 366       1.369 -45.145  11.101  1.00  0.850          O  
ATOM   5780  OD2 ASP A 366       0.717 -45.302  13.128  1.00  0.850          O  
ATOM   5781  H   ASP A 366       2.384 -42.269  10.945  1.00  0.710          H  
ATOM   5782  HA  ASP A 366       0.513 -43.043   9.893  1.00  0.730          H  
ATOM   5783 1HB  ASP A 366      -0.547 -43.158  12.757  1.00  1.020          H  
ATOM   5784 2HB  ASP A 366      -1.227 -44.006  11.381  1.00  1.020          H  
ATOM   5785  N   THR A 367      -0.303 -40.317  10.017  1.00  0.600          N  
ATOM   5786  CA  THR A 367      -1.221 -39.186   9.752  1.00  0.600          C  
ATOM   5787  C   THR A 367      -1.139 -38.478   8.396  1.00  0.610          C  
ATOM   5788  O   THR A 367      -0.130 -38.528   7.671  1.00  0.650          O  
ATOM   5789  CB  THR A 367      -1.087 -38.067  10.812  1.00  0.840          C  
ATOM   5790  OG1 THR A 367       0.248 -37.558  10.795  1.00  0.840          O  
ATOM   5791  CG2 THR A 367      -1.442 -38.546  12.178  1.00  0.840          C  
ATOM   5792  H   THR A 367       0.684 -40.270   9.734  1.00  0.720          H  
ATOM   5793  HA  THR A 367      -2.230 -39.563   9.846  1.00  0.720          H  
ATOM   5794  HB  THR A 367      -1.762 -37.262  10.548  1.00  1.010          H  
ATOM   5795  HG1 THR A 367       0.381 -37.036   9.995  1.00  1.010          H  
ATOM   5796 1HG2 THR A 367      -1.351 -37.725  12.885  1.00  1.010          H  
ATOM   5797 2HG2 THR A 367      -2.462 -38.910  12.174  1.00  1.010          H  
ATOM   5798 3HG2 THR A 367      -0.791 -39.329  12.467  1.00  1.010          H  
ATOM   5799  N   ILE A 368      -2.223 -37.733   8.120  1.00  0.590          N  
ATOM   5800  CA  ILE A 368      -2.323 -36.776   7.015  1.00  0.570          C  
ATOM   5801  C   ILE A 368      -2.491 -35.406   7.674  1.00  0.540          C  
ATOM   5802  O   ILE A 368      -3.448 -35.211   8.437  1.00  0.560          O  
ATOM   5803  CB  ILE A 368      -3.527 -37.044   6.090  1.00  0.810          C  
ATOM   5804  CG1 ILE A 368      -3.412 -38.487   5.506  1.00  0.810          C  
ATOM   5805  CG2 ILE A 368      -3.589 -35.953   4.977  1.00  0.810          C  
ATOM   5806  CD1 ILE A 368      -4.570 -38.968   4.705  1.00  0.810          C  
ATOM   5807  H   ILE A 368      -3.023 -37.838   8.757  1.00  0.710          H  
ATOM   5808  HA  ILE A 368      -1.403 -36.774   6.432  1.00  0.680          H  
ATOM   5809  HB  ILE A 368      -4.431 -36.990   6.663  1.00  0.970          H  
ATOM   5810 1HG1 ILE A 368      -2.554 -38.560   4.904  1.00  0.970          H  
ATOM   5811 2HG1 ILE A 368      -3.294 -39.162   6.333  1.00  0.970          H  
ATOM   5812 1HG2 ILE A 368      -4.442 -36.129   4.338  1.00  0.970          H  
ATOM   5813 2HG2 ILE A 368      -3.688 -34.963   5.424  1.00  0.970          H  
ATOM   5814 3HG2 ILE A 368      -2.676 -35.982   4.381  1.00  0.970          H  
ATOM   5815 1HD1 ILE A 368      -4.360 -39.985   4.389  1.00  0.970          H  
ATOM   5816 2HD1 ILE A 368      -5.471 -38.964   5.286  1.00  0.970          H  
ATOM   5817 3HD1 ILE A 368      -4.708 -38.346   3.830  1.00  0.970          H  
ATOM   5818  N   SER A 369      -1.589 -34.466   7.378  1.00  0.490          N  
ATOM   5819  CA  SER A 369      -1.600 -33.139   8.015  1.00  0.480          C  
ATOM   5820  C   SER A 369      -1.485 -31.967   7.038  1.00  0.450          C  
ATOM   5821  O   SER A 369      -1.083 -32.131   5.880  1.00  0.440          O  
ATOM   5822  CB  SER A 369      -0.467 -33.045   9.028  1.00  0.680          C  
ATOM   5823  OG  SER A 369      -0.600 -34.003  10.054  1.00  0.680          O  
ATOM   5824  H   SER A 369      -0.854 -34.690   6.698  1.00  0.590          H  
ATOM   5825  HA  SER A 369      -2.542 -33.023   8.546  1.00  0.580          H  
ATOM   5826 1HB  SER A 369       0.477 -33.194   8.512  1.00  0.810          H  
ATOM   5827 2HB  SER A 369      -0.450 -32.043   9.461  1.00  0.810          H  
ATOM   5828  HG  SER A 369       0.144 -33.864  10.640  1.00  0.810          H  
ATOM   5829  N   ARG A 370      -1.835 -30.769   7.524  1.00  0.450          N  
ATOM   5830  CA  ARG A 370      -1.694 -29.537   6.748  1.00  0.440          C  
ATOM   5831  C   ARG A 370      -1.122 -28.385   7.579  1.00  0.440          C  
ATOM   5832  O   ARG A 370      -1.201 -28.409   8.808  1.00  0.440          O  
ATOM   5833  CB  ARG A 370      -3.030 -29.111   6.163  1.00  0.620          C  
ATOM   5834  CG  ARG A 370      -4.115 -28.665   7.158  1.00  0.620          C  
ATOM   5835  CD  ARG A 370      -5.372 -28.327   6.435  1.00  0.620          C  
ATOM   5836  NE  ARG A 370      -6.444 -27.871   7.303  1.00  0.620          N  
ATOM   5837  CZ  ARG A 370      -7.659 -27.463   6.877  1.00  0.620          C  
ATOM   5838  NH1 ARG A 370      -7.967 -27.414   5.585  1.00  0.620          N  
ATOM   5839  NH2 ARG A 370      -8.541 -27.098   7.785  1.00  0.620          N  
ATOM   5840  H   ARG A 370      -2.203 -30.725   8.476  1.00  0.540          H  
ATOM   5841  HA  ARG A 370      -1.011 -29.732   5.935  1.00  0.530          H  
ATOM   5842 1HB  ARG A 370      -2.878 -28.322   5.424  1.00  0.740          H  
ATOM   5843 2HB  ARG A 370      -3.439 -29.960   5.653  1.00  0.740          H  
ATOM   5844 1HG  ARG A 370      -4.319 -29.461   7.870  1.00  0.740          H  
ATOM   5845 2HG  ARG A 370      -3.786 -27.773   7.697  1.00  0.740          H  
ATOM   5846 1HD  ARG A 370      -5.168 -27.549   5.701  1.00  0.740          H  
ATOM   5847 2HD  ARG A 370      -5.726 -29.219   5.933  1.00  0.740          H  
ATOM   5848  HE  ARG A 370      -6.302 -27.873   8.329  1.00  0.740          H  
ATOM   5849 1HH1 ARG A 370      -7.293 -27.687   4.861  1.00  0.740          H  
ATOM   5850 2HH1 ARG A 370      -8.883 -27.095   5.305  1.00  0.740          H  
ATOM   5851 1HH2 ARG A 370      -8.268 -27.156   8.782  1.00  0.740          H  
ATOM   5852 2HH2 ARG A 370      -9.456 -26.781   7.521  1.00  0.740          H  
ATOM   5853  N   ALA A 371      -0.544 -27.382   6.899  1.00  0.450          N  
ATOM   5854  CA  ALA A 371      -0.041 -26.153   7.542  1.00  0.460          C  
ATOM   5855  C   ALA A 371       0.153 -25.030   6.527  1.00  0.480          C  
ATOM   5856  O   ALA A 371       0.174 -25.248   5.315  1.00  0.500          O  
ATOM   5857  CB  ALA A 371       1.272 -26.396   8.259  1.00  0.640          C  
ATOM   5858  H   ALA A 371      -0.457 -27.500   5.883  1.00  0.540          H  
ATOM   5859  HA  ALA A 371      -0.786 -25.822   8.266  1.00  0.550          H  
ATOM   5860 1HB  ALA A 371       1.601 -25.469   8.744  1.00  0.770          H  
ATOM   5861 2HB  ALA A 371       1.148 -27.158   8.998  1.00  0.770          H  
ATOM   5862 3HB  ALA A 371       2.007 -26.703   7.535  1.00  0.770          H  
ATOM   5863  N   LYS A 372       0.316 -23.806   7.004  1.00  0.500          N  
ATOM   5864  CA  LYS A 372       0.635 -22.712   6.102  1.00  0.530          C  
ATOM   5865  C   LYS A 372       2.129 -22.770   5.812  1.00  0.530          C  
ATOM   5866  O   LYS A 372       2.894 -23.361   6.576  1.00  0.550          O  
ATOM   5867  CB  LYS A 372       0.249 -21.370   6.711  1.00  0.730          C  
ATOM   5868  CG  LYS A 372      -1.250 -21.204   6.940  1.00  0.730          C  
ATOM   5869  CD  LYS A 372      -1.578 -19.839   7.504  1.00  0.730          C  
ATOM   5870  CE  LYS A 372      -3.079 -19.670   7.834  1.00  0.730          C  
ATOM   5871  NZ  LYS A 372      -3.979 -19.698   6.611  1.00  0.730          N  
ATOM   5872  H   LYS A 372       0.259 -23.612   8.011  1.00  0.600          H  
ATOM   5873  HA  LYS A 372       0.096 -22.845   5.161  1.00  0.640          H  
ATOM   5874 1HB  LYS A 372       0.755 -21.250   7.677  1.00  0.880          H  
ATOM   5875 2HB  LYS A 372       0.589 -20.561   6.065  1.00  0.880          H  
ATOM   5876 1HG  LYS A 372      -1.745 -21.314   6.001  1.00  0.880          H  
ATOM   5877 2HG  LYS A 372      -1.606 -21.980   7.621  1.00  0.880          H  
ATOM   5878 1HD  LYS A 372      -1.004 -19.693   8.421  1.00  0.880          H  
ATOM   5879 2HD  LYS A 372      -1.287 -19.071   6.792  1.00  0.880          H  
ATOM   5880 1HE  LYS A 372      -3.386 -20.462   8.516  1.00  0.880          H  
ATOM   5881 2HE  LYS A 372      -3.204 -18.710   8.332  1.00  0.880          H  
ATOM   5882 1HZ  LYS A 372      -4.933 -19.561   6.902  1.00  0.880          H  
ATOM   5883 2HZ  LYS A 372      -3.717 -18.958   5.977  1.00  0.880          H  
ATOM   5884 3HZ  LYS A 372      -3.933 -20.609   6.102  1.00  0.880          H  
ATOM   5885  N   TRP A 373       2.573 -22.129   4.738  1.00  0.570          N  
ATOM   5886  CA  TRP A 373       3.997 -22.106   4.382  1.00  0.610          C  
ATOM   5887  C   TRP A 373       4.942 -21.637   5.501  1.00  0.610          C  
ATOM   5888  O   TRP A 373       6.143 -21.875   5.423  1.00  0.680          O  
ATOM   5889  CB  TRP A 373       4.231 -21.221   3.159  1.00  0.840          C  
ATOM   5890  CG  TRP A 373       3.971 -19.788   3.428  1.00  0.840          C  
ATOM   5891  CD1 TRP A 373       2.806 -19.112   3.236  1.00  0.840          C  
ATOM   5892  CD2 TRP A 373       4.909 -18.825   3.966  1.00  0.840          C  
ATOM   5893  NE1 TRP A 373       2.953 -17.812   3.629  1.00  0.840          N  
ATOM   5894  CE2 TRP A 373       4.233 -17.625   4.084  1.00  0.840          C  
ATOM   5895  CE3 TRP A 373       6.258 -18.895   4.361  1.00  0.840          C  
ATOM   5896  CZ2 TRP A 373       4.841 -16.502   4.587  1.00  0.840          C  
ATOM   5897  CZ3 TRP A 373       6.860 -17.777   4.865  1.00  0.840          C  
ATOM   5898  CH2 TRP A 373       6.174 -16.616   4.981  1.00  0.840          C  
ATOM   5899  H   TRP A 373       1.912 -21.652   4.135  1.00  0.680          H  
ATOM   5900  HA  TRP A 373       4.285 -23.123   4.116  1.00  0.730          H  
ATOM   5901 1HB  TRP A 373       5.261 -21.333   2.830  1.00  1.010          H  
ATOM   5902 2HB  TRP A 373       3.585 -21.541   2.341  1.00  1.010          H  
ATOM   5903  HD1 TRP A 373       1.884 -19.539   2.828  1.00  1.010          H  
ATOM   5904  HE1 TRP A 373       2.234 -17.098   3.588  1.00  1.010          H  
ATOM   5905  HE3 TRP A 373       6.819 -19.825   4.274  1.00  1.010          H  
ATOM   5906  HZ2 TRP A 373       4.311 -15.556   4.685  1.00  1.010          H  
ATOM   5907  HZ3 TRP A 373       7.903 -17.849   5.175  1.00  1.010          H  
ATOM   5908  HH2 TRP A 373       6.684 -15.764   5.393  1.00  1.010          H  
ATOM   5909  N   ASP A 374       4.455 -20.873   6.486  1.00  0.580          N  
ATOM   5910  CA  ASP A 374       5.326 -20.385   7.549  1.00  0.640          C  
ATOM   5911  C   ASP A 374       5.288 -21.267   8.795  1.00  0.590          C  
ATOM   5912  O   ASP A 374       5.854 -20.915   9.833  1.00  0.620          O  
ATOM   5913  CB  ASP A 374       4.969 -18.948   7.907  1.00  0.870          C  
ATOM   5914  CG  ASP A 374       3.591 -18.793   8.458  1.00  0.870          C  
ATOM   5915  OD1 ASP A 374       2.899 -19.790   8.659  1.00  0.870          O  
ATOM   5916  OD2 ASP A 374       3.195 -17.675   8.677  1.00  0.870          O  
ATOM   5917  H   ASP A 374       3.465 -20.662   6.528  1.00  0.700          H  
ATOM   5918  HA  ASP A 374       6.350 -20.385   7.175  1.00  0.770          H  
ATOM   5919 1HB  ASP A 374       5.682 -18.569   8.638  1.00  1.050          H  
ATOM   5920 2HB  ASP A 374       5.045 -18.330   7.033  1.00  1.050          H  
ATOM   5921  N   GLY A 375       4.633 -22.417   8.691  1.00  0.570          N  
ATOM   5922  CA  GLY A 375       4.529 -23.376   9.775  1.00  0.580          C  
ATOM   5923  C   GLY A 375       3.354 -23.112  10.714  1.00  0.600          C  
ATOM   5924  O   GLY A 375       3.085 -23.914  11.615  1.00  0.650          O  
ATOM   5925  H   GLY A 375       4.165 -22.649   7.812  1.00  0.680          H  
ATOM   5926 1HA  GLY A 375       4.425 -24.366   9.348  1.00  0.700          H  
ATOM   5927 2HA  GLY A 375       5.455 -23.370  10.343  1.00  0.700          H  
ATOM   5928  N   THR A 376       2.650 -21.994  10.535  1.00  0.610          N  
ATOM   5929  CA  THR A 376       1.544 -21.722  11.431  1.00  0.680          C  
ATOM   5930  C   THR A 376       0.313 -22.422  10.900  1.00  0.610          C  
ATOM   5931  O   THR A 376       0.294 -22.913   9.764  1.00  0.610          O  
ATOM   5932  CB  THR A 376       1.264 -20.214  11.600  1.00  0.920          C  
ATOM   5933  OG1 THR A 376       0.806 -19.651  10.369  1.00  0.920          O  
ATOM   5934  CG2 THR A 376       2.525 -19.479  12.060  1.00  0.920          C  
ATOM   5935  H   THR A 376       2.879 -21.332   9.782  1.00  0.730          H  
ATOM   5936  HA  THR A 376       1.774 -22.131  12.414  1.00  0.820          H  
ATOM   5937  HB  THR A 376       0.490 -20.081  12.349  1.00  1.110          H  
ATOM   5938  HG1 THR A 376       1.522 -19.697   9.694  1.00  1.110          H  
ATOM   5939 1HG2 THR A 376       2.305 -18.419  12.182  1.00  1.110          H  
ATOM   5940 2HG2 THR A 376       2.863 -19.893  13.005  1.00  1.110          H  
ATOM   5941 3HG2 THR A 376       3.309 -19.599  11.311  1.00  1.110          H  
ATOM   5942  N   GLY A 377      -0.724 -22.514  11.727  1.00  0.590          N  
ATOM   5943  CA  GLY A 377      -1.962 -23.102  11.248  1.00  0.580          C  
ATOM   5944  C   GLY A 377      -1.824 -24.600  11.014  1.00  0.540          C  
ATOM   5945  O   GLY A 377      -2.485 -25.140  10.128  1.00  0.550          O  
ATOM   5946  H   GLY A 377      -0.666 -22.132  12.661  1.00  0.710          H  
ATOM   5947 1HA  GLY A 377      -2.753 -22.920  11.977  1.00  0.700          H  
ATOM   5948 2HA  GLY A 377      -2.261 -22.611  10.323  1.00  0.700          H  
ATOM   5949  N   GLN A 378      -0.934 -25.266  11.756  1.00  0.550          N  
ATOM   5950  CA  GLN A 378      -0.744 -26.687  11.543  1.00  0.530          C  
ATOM   5951  C   GLN A 378      -1.874 -27.474  12.190  1.00  0.520          C  
ATOM   5952  O   GLN A 378      -2.241 -27.238  13.345  1.00  0.560          O  
ATOM   5953  CB  GLN A 378       0.638 -27.154  12.011  1.00  0.750          C  
ATOM   5954  CG  GLN A 378       0.916 -28.628  11.671  1.00  0.750          C  
ATOM   5955  CD  GLN A 378       2.348 -29.057  11.908  1.00  0.750          C  
ATOM   5956  OE1 GLN A 378       3.259 -28.245  12.104  1.00  0.750          O  
ATOM   5957  NE2 GLN A 378       2.564 -30.366  11.893  1.00  0.750          N  
ATOM   5958  H   GLN A 378      -0.409 -24.790  12.473  1.00  0.660          H  
ATOM   5959  HA  GLN A 378      -0.792 -26.864  10.482  1.00  0.640          H  
ATOM   5960 1HB  GLN A 378       1.409 -26.534  11.546  1.00  0.900          H  
ATOM   5961 2HB  GLN A 378       0.719 -27.029  13.089  1.00  0.900          H  
ATOM   5962 1HG  GLN A 378       0.282 -29.252  12.302  1.00  0.900          H  
ATOM   5963 2HG  GLN A 378       0.671 -28.806  10.628  1.00  0.900          H  
ATOM   5964 1HE2 GLN A 378       3.508 -30.766  12.047  1.00  0.900          H  
ATOM   5965 2HE2 GLN A 378       1.803 -30.993  11.736  1.00  0.900          H  
ATOM   5966  N   GLU A 379      -2.405 -28.420  11.426  1.00  0.480          N  
ATOM   5967  CA  GLU A 379      -3.537 -29.253  11.810  1.00  0.510          C  
ATOM   5968  C   GLU A 379      -3.445 -30.681  11.278  1.00  0.480          C  
ATOM   5969  O   GLU A 379      -3.078 -30.899  10.120  1.00  0.480          O  
ATOM   5970  CB  GLU A 379      -4.813 -28.611  11.243  1.00  0.700          C  
ATOM   5971  CG  GLU A 379      -6.124 -29.314  11.549  1.00  0.700          C  
ATOM   5972  CD  GLU A 379      -7.293 -28.617  10.924  1.00  0.700          C  
ATOM   5973  OE1 GLU A 379      -7.081 -27.644  10.233  1.00  0.700          O  
ATOM   5974  OE2 GLU A 379      -8.397 -29.048  11.120  1.00  0.700          O  
ATOM   5975  H   GLU A 379      -1.999 -28.523  10.494  1.00  0.580          H  
ATOM   5976  HA  GLU A 379      -3.588 -29.288  12.897  1.00  0.610          H  
ATOM   5977 1HB  GLU A 379      -4.890 -27.590  11.618  1.00  0.840          H  
ATOM   5978 2HB  GLU A 379      -4.723 -28.545  10.163  1.00  0.840          H  
ATOM   5979 1HG  GLU A 379      -6.092 -30.319  11.145  1.00  0.840          H  
ATOM   5980 2HG  GLU A 379      -6.263 -29.383  12.627  1.00  0.840          H  
ATOM   5981  N   VAL A 380      -3.800 -31.660  12.112  1.00  0.500          N  
ATOM   5982  CA  VAL A 380      -3.879 -33.039  11.634  1.00  0.500          C  
ATOM   5983  C   VAL A 380      -5.256 -33.196  11.025  1.00  0.490          C  
ATOM   5984  O   VAL A 380      -6.250 -32.856  11.664  1.00  0.510          O  
ATOM   5985  CB  VAL A 380      -3.647 -34.065  12.757  1.00  0.700          C  
ATOM   5986  CG1 VAL A 380      -3.830 -35.497  12.204  1.00  0.700          C  
ATOM   5987  CG2 VAL A 380      -2.236 -33.889  13.299  1.00  0.700          C  
ATOM   5988  H   VAL A 380      -4.068 -31.432  13.061  1.00  0.600          H  
ATOM   5989  HA  VAL A 380      -3.130 -33.202  10.860  1.00  0.600          H  
ATOM   5990  HB  VAL A 380      -4.373 -33.914  13.555  1.00  0.840          H  
ATOM   5991 1HG1 VAL A 380      -3.648 -36.209  12.999  1.00  0.840          H  
ATOM   5992 2HG1 VAL A 380      -4.842 -35.640  11.822  1.00  0.840          H  
ATOM   5993 3HG1 VAL A 380      -3.118 -35.656  11.402  1.00  0.840          H  
ATOM   5994 1HG2 VAL A 380      -2.056 -34.611  14.096  1.00  0.840          H  
ATOM   5995 2HG2 VAL A 380      -1.522 -34.051  12.496  1.00  0.840          H  
ATOM   5996 3HG2 VAL A 380      -2.117 -32.881  13.691  1.00  0.840          H  
ATOM   5997  N   VAL A 381      -5.319 -33.677   9.793  1.00  0.470          N  
ATOM   5998  CA  VAL A 381      -6.575 -33.785   9.086  1.00  0.450          C  
ATOM   5999  C   VAL A 381      -7.155 -35.192   9.264  1.00  0.480          C  
ATOM   6000  O   VAL A 381      -8.327 -35.357   9.604  1.00  0.470          O  
ATOM   6001  CB  VAL A 381      -6.348 -33.446   7.595  1.00  0.640          C  
ATOM   6002  CG1 VAL A 381      -7.612 -33.585   6.846  1.00  0.640          C  
ATOM   6003  CG2 VAL A 381      -5.795 -32.013   7.467  1.00  0.640          C  
ATOM   6004  H   VAL A 381      -4.467 -33.996   9.334  1.00  0.560          H  
ATOM   6005  HA  VAL A 381      -7.277 -33.062   9.503  1.00  0.540          H  
ATOM   6006  HB  VAL A 381      -5.633 -34.152   7.172  1.00  0.770          H  
ATOM   6007 1HG1 VAL A 381      -7.455 -33.343   5.816  1.00  0.770          H  
ATOM   6008 2HG1 VAL A 381      -8.013 -34.568   6.922  1.00  0.770          H  
ATOM   6009 3HG1 VAL A 381      -8.294 -32.885   7.272  1.00  0.770          H  
ATOM   6010 1HG2 VAL A 381      -5.627 -31.778   6.416  1.00  0.770          H  
ATOM   6011 2HG2 VAL A 381      -6.518 -31.304   7.886  1.00  0.770          H  
ATOM   6012 3HG2 VAL A 381      -4.856 -31.933   8.010  1.00  0.770          H  
ATOM   6013  N   VAL A 382      -6.332 -36.216   9.013  1.00  0.510          N  
ATOM   6014  CA  VAL A 382      -6.804 -37.595   9.156  1.00  0.550          C  
ATOM   6015  C   VAL A 382      -5.835 -38.355  10.075  1.00  0.560          C  
ATOM   6016  O   VAL A 382      -4.623 -38.385   9.831  1.00  0.560          O  
ATOM   6017  CB  VAL A 382      -6.883 -38.334   7.792  1.00  0.750          C  
ATOM   6018  CG1 VAL A 382      -7.452 -39.762   7.973  1.00  0.750          C  
ATOM   6019  CG2 VAL A 382      -7.689 -37.537   6.789  1.00  0.750          C  
ATOM   6020  H   VAL A 382      -5.364 -36.009   8.762  1.00  0.610          H  
ATOM   6021  HA  VAL A 382      -7.792 -37.589   9.617  1.00  0.660          H  
ATOM   6022  HB  VAL A 382      -5.894 -38.461   7.427  1.00  0.900          H  
ATOM   6023 1HG1 VAL A 382      -7.462 -40.274   7.010  1.00  0.900          H  
ATOM   6024 2HG1 VAL A 382      -6.855 -40.338   8.668  1.00  0.900          H  
ATOM   6025 3HG1 VAL A 382      -8.468 -39.690   8.351  1.00  0.900          H  
ATOM   6026 1HG2 VAL A 382      -7.704 -38.063   5.845  1.00  0.900          H  
ATOM   6027 2HG2 VAL A 382      -8.709 -37.402   7.150  1.00  0.900          H  
ATOM   6028 3HG2 VAL A 382      -7.221 -36.583   6.649  1.00  0.900          H  
ATOM   6029  N   ASP A 383      -6.362 -39.003  11.117  1.00  0.610          N  
ATOM   6030  CA  ASP A 383      -5.560 -39.774  12.055  1.00  0.660          C  
ATOM   6031  C   ASP A 383      -6.129 -41.159  12.354  1.00  0.720          C  
ATOM   6032  O   ASP A 383      -5.655 -41.863  13.250  1.00  1.140          O  
ATOM   6033  CB  ASP A 383      -5.542 -38.985  13.341  1.00  0.900          C  
ATOM   6034  CG  ASP A 383      -7.000 -38.771  13.788  1.00  0.900          C  
ATOM   6035  OD1 ASP A 383      -7.912 -39.248  13.067  1.00  0.900          O  
ATOM   6036  OD2 ASP A 383      -7.216 -38.133  14.785  1.00  0.900          O  
ATOM   6037  H   ASP A 383      -7.357 -38.932  11.352  1.00  0.730          H  
ATOM   6038  HA  ASP A 383      -4.555 -39.891  11.651  1.00  0.790          H  
ATOM   6039 1HB  ASP A 383      -4.996 -39.532  14.110  1.00  1.080          H  
ATOM   6040 2HB  ASP A 383      -5.060 -38.033  13.193  1.00  1.080          H  
ATOM   6041  N   THR A 384      -7.140 -41.556  11.600  1.00  0.630          N  
ATOM   6042  CA  THR A 384      -7.820 -42.813  11.855  1.00  0.720          C  
ATOM   6043  C   THR A 384      -7.731 -43.751  10.662  1.00  0.720          C  
ATOM   6044  O   THR A 384      -8.024 -43.358   9.525  1.00  1.060          O  
ATOM   6045  CB  THR A 384      -9.284 -42.528  12.283  1.00  0.970          C  
ATOM   6046  OG1 THR A 384      -9.262 -41.727  13.481  1.00  0.970          O  
ATOM   6047  CG2 THR A 384     -10.062 -43.827  12.561  1.00  0.970          C  
ATOM   6048  H   THR A 384      -7.448 -40.937  10.871  1.00  0.760          H  
ATOM   6049  HA  THR A 384      -7.331 -43.304  12.695  1.00  0.860          H  
ATOM   6050  HB  THR A 384      -9.784 -41.973  11.509  1.00  1.170          H  
ATOM   6051  HG1 THR A 384      -8.898 -40.818  13.262  1.00  1.170          H  
ATOM   6052 1HG2 THR A 384     -11.081 -43.584  12.871  1.00  1.170          H  
ATOM   6053 2HG2 THR A 384     -10.103 -44.436  11.660  1.00  1.170          H  
ATOM   6054 3HG2 THR A 384      -9.571 -44.384  13.354  1.00  1.170          H  
ATOM   6055  N   SER A 385      -7.351 -44.998  10.969  1.00  0.790          N  
ATOM   6056  CA  SER A 385      -7.162 -46.118  10.037  1.00  0.730          C  
ATOM   6057  C   SER A 385      -6.112 -45.869   8.978  1.00  0.640          C  
ATOM   6058  O   SER A 385      -6.275 -46.270   7.828  1.00  0.740          O  
ATOM   6059  CB  SER A 385      -8.445 -46.479   9.322  1.00  1.050          C  
ATOM   6060  OG  SER A 385      -9.420 -46.859  10.207  1.00  1.050          O  
ATOM   6061  H   SER A 385      -7.163 -45.173  11.947  1.00  0.950          H  
ATOM   6062  HA  SER A 385      -6.844 -46.985  10.618  1.00  0.880          H  
ATOM   6063 1HB  SER A 385      -8.791 -45.638   8.731  1.00  1.260          H  
ATOM   6064 2HB  SER A 385      -8.251 -47.298   8.631  1.00  1.260          H  
ATOM   6065  HG  SER A 385     -10.167 -47.105   9.665  1.00  1.260          H  
ATOM   6066  N   LEU A 386      -5.029 -45.221   9.367  1.00  0.710          N  
ATOM   6067  CA  LEU A 386      -3.927 -44.993   8.461  1.00  0.700          C  
ATOM   6068  C   LEU A 386      -2.799 -45.901   8.885  1.00  0.790          C  
ATOM   6069  O   LEU A 386      -2.345 -45.828  10.024  1.00  1.220          O  
ATOM   6070  CB  LEU A 386      -3.498 -43.531   8.491  1.00  0.980          C  
ATOM   6071  CG  LEU A 386      -4.564 -42.483   8.070  1.00  0.980          C  
ATOM   6072  CD1 LEU A 386      -3.982 -41.141   8.306  1.00  0.980          C  
ATOM   6073  CD2 LEU A 386      -4.944 -42.652   6.587  1.00  0.980          C  
ATOM   6074  H   LEU A 386      -4.946 -44.908  10.322  1.00  0.850          H  
ATOM   6075  HA  LEU A 386      -4.223 -45.268   7.459  1.00  0.840          H  
ATOM   6076 1HB  LEU A 386      -3.190 -43.292   9.506  1.00  1.180          H  
ATOM   6077 2HB  LEU A 386      -2.635 -43.415   7.840  1.00  1.180          H  
ATOM   6078  HG  LEU A 386      -5.463 -42.590   8.680  1.00  1.180          H  
ATOM   6079 1HD1 LEU A 386      -4.671 -40.376   8.031  1.00  1.180          H  
ATOM   6080 2HD1 LEU A 386      -3.758 -41.060   9.356  1.00  1.180          H  
ATOM   6081 3HD1 LEU A 386      -3.075 -41.030   7.722  1.00  1.180          H  
ATOM   6082 1HD2 LEU A 386      -5.678 -41.897   6.308  1.00  1.180          H  
ATOM   6083 2HD2 LEU A 386      -4.070 -42.539   5.964  1.00  1.180          H  
ATOM   6084 3HD2 LEU A 386      -5.378 -43.639   6.421  1.00  1.180          H  
ATOM   6085  N   GLU A 387      -2.389 -46.790   7.998  1.00  0.610          N  
ATOM   6086  CA  GLU A 387      -1.336 -47.753   8.330  1.00  0.630          C  
ATOM   6087  C   GLU A 387      -0.043 -47.466   7.557  1.00  0.640          C  
ATOM   6088  O   GLU A 387       1.048 -47.482   8.123  1.00  0.660          O  
ATOM   6089  CB  GLU A 387      -1.828 -49.173   8.064  1.00  0.870          C  
ATOM   6090  CG  GLU A 387      -3.038 -49.637   8.903  1.00  0.870          C  
ATOM   6091  CD  GLU A 387      -2.760 -49.829  10.359  1.00  0.870          C  
ATOM   6092  OE1 GLU A 387      -1.630 -50.079  10.705  1.00  0.870          O  
ATOM   6093  OE2 GLU A 387      -3.689 -49.747  11.134  1.00  0.870          O  
ATOM   6094  H   GLU A 387      -2.819 -46.754   7.066  1.00  0.730          H  
ATOM   6095  HA  GLU A 387      -1.110 -47.669   9.395  1.00  0.760          H  
ATOM   6096 1HB  GLU A 387      -2.153 -49.218   7.040  1.00  1.050          H  
ATOM   6097 2HB  GLU A 387      -1.014 -49.884   8.194  1.00  1.050          H  
ATOM   6098 1HG  GLU A 387      -3.832 -48.898   8.798  1.00  1.050          H  
ATOM   6099 2HG  GLU A 387      -3.398 -50.575   8.484  1.00  1.050          H  
ATOM   6100  N   SER A 388      -0.167 -47.177   6.266  1.00  0.640          N  
ATOM   6101  CA  SER A 388       0.987 -46.870   5.431  1.00  0.650          C  
ATOM   6102  C   SER A 388       0.597 -45.819   4.362  1.00  0.600          C  
ATOM   6103  O   SER A 388       0.602 -46.112   3.154  1.00  0.600          O  
ATOM   6104  CB  SER A 388       1.558 -48.123   4.802  1.00  0.910          C  
ATOM   6105  OG  SER A 388       2.819 -47.880   4.249  1.00  0.910          O  
ATOM   6106  H   SER A 388      -1.088 -47.219   5.825  1.00  0.770          H  
ATOM   6107  HA  SER A 388       1.770 -46.465   6.063  1.00  0.780          H  
ATOM   6108 1HB  SER A 388       1.619 -48.919   5.544  1.00  1.090          H  
ATOM   6109 2HB  SER A 388       0.904 -48.449   4.029  1.00  1.090          H  
ATOM   6110  HG  SER A 388       3.119 -48.728   3.919  1.00  1.090          H  
ATOM   6111  N   PRO A 389       0.204 -44.574   4.771  1.00  0.600          N  
ATOM   6112  CA  PRO A 389      -0.368 -43.508   3.932  1.00  0.570          C  
ATOM   6113  C   PRO A 389       0.639 -42.851   2.975  1.00  0.640          C  
ATOM   6114  O   PRO A 389       0.964 -41.666   3.098  1.00  0.900          O  
ATOM   6115  CB  PRO A 389      -0.871 -42.507   4.984  1.00  0.850          C  
ATOM   6116  CG  PRO A 389       0.090 -42.655   6.141  1.00  0.850          C  
ATOM   6117  CD  PRO A 389       0.361 -44.162   6.202  1.00  0.850          C  
ATOM   6118  HA  PRO A 389      -1.218 -43.916   3.372  1.00  0.680          H  
ATOM   6119 1HB  PRO A 389      -0.902 -41.490   4.562  1.00  1.030          H  
ATOM   6120 2HB  PRO A 389      -1.896 -42.764   5.262  1.00  1.030          H  
ATOM   6121 1HG  PRO A 389       1.005 -42.065   5.942  1.00  1.030          H  
ATOM   6122 2HG  PRO A 389      -0.353 -42.247   7.069  1.00  1.030          H  
ATOM   6123 1HD  PRO A 389       1.360 -44.344   6.576  1.00  1.030          H  
ATOM   6124 2HD  PRO A 389      -0.410 -44.627   6.833  1.00  1.030          H  
ATOM   6125  N   ALA A 390       1.108 -43.684   2.045  1.00  0.560          N  
ATOM   6126  CA  ALA A 390       2.071 -43.449   0.977  1.00  0.590          C  
ATOM   6127  C   ALA A 390       1.758 -42.299   0.027  1.00  0.570          C  
ATOM   6128  O   ALA A 390       2.688 -41.677  -0.482  1.00  0.730          O  
ATOM   6129  CB  ALA A 390       2.191 -44.717   0.155  1.00  0.810          C  
ATOM   6130  H   ALA A 390       0.745 -44.631   2.101  1.00  0.670          H  
ATOM   6131  HA  ALA A 390       3.028 -43.234   1.445  1.00  0.710          H  
ATOM   6132 1HB  ALA A 390       2.945 -44.584  -0.619  1.00  0.980          H  
ATOM   6133 2HB  ALA A 390       2.467 -45.545   0.807  1.00  0.980          H  
ATOM   6134 3HB  ALA A 390       1.226 -44.923  -0.303  1.00  0.980          H  
ATOM   6135  N   GLY A 391       0.484 -42.070  -0.314  1.00  0.510          N  
ATOM   6136  CA  GLY A 391       0.199 -41.015  -1.295  1.00  0.520          C  
ATOM   6137  C   GLY A 391      -0.874 -40.039  -0.846  1.00  0.450          C  
ATOM   6138  O   GLY A 391      -1.745 -40.382  -0.050  1.00  0.410          O  
ATOM   6139  H   GLY A 391      -0.281 -42.630   0.091  1.00  0.610          H  
ATOM   6140 1HA  GLY A 391       1.113 -40.468  -1.519  1.00  0.620          H  
ATOM   6141 2HA  GLY A 391      -0.108 -41.483  -2.229  1.00  0.620          H  
ATOM   6142  N   LEU A 392      -0.845 -38.834  -1.433  1.00  0.460          N  
ATOM   6143  CA  LEU A 392      -1.800 -37.762  -1.147  1.00  0.430          C  
ATOM   6144  C   LEU A 392      -1.992 -36.840  -2.350  1.00  0.420          C  
ATOM   6145  O   LEU A 392      -1.014 -36.453  -2.991  1.00  0.440          O  
ATOM   6146  CB  LEU A 392      -1.308 -36.921   0.032  1.00  0.610          C  
ATOM   6147  CG  LEU A 392      -2.195 -35.704   0.504  1.00  0.610          C  
ATOM   6148  CD1 LEU A 392      -3.516 -36.197   1.153  1.00  0.610          C  
ATOM   6149  CD2 LEU A 392      -1.403 -34.874   1.472  1.00  0.610          C  
ATOM   6150  H   LEU A 392      -0.117 -38.650  -2.113  1.00  0.550          H  
ATOM   6151  HA  LEU A 392      -2.750 -38.215  -0.897  1.00  0.520          H  
ATOM   6152 1HB  LEU A 392      -1.230 -37.588   0.857  1.00  0.740          H  
ATOM   6153 2HB  LEU A 392      -0.315 -36.539  -0.201  1.00  0.740          H  
ATOM   6154  HG  LEU A 392      -2.454 -35.083  -0.354  1.00  0.740          H  
ATOM   6155 1HD1 LEU A 392      -4.099 -35.345   1.470  1.00  0.740          H  
ATOM   6156 2HD1 LEU A 392      -4.090 -36.775   0.444  1.00  0.740          H  
ATOM   6157 3HD1 LEU A 392      -3.287 -36.817   2.017  1.00  0.740          H  
ATOM   6158 1HD2 LEU A 392      -2.010 -34.055   1.767  1.00  0.740          H  
ATOM   6159 2HD2 LEU A 392      -1.144 -35.459   2.344  1.00  0.740          H  
ATOM   6160 3HD2 LEU A 392      -0.492 -34.511   0.991  1.00  0.740          H  
ATOM   6161  N   ALA A 393      -3.241 -36.465  -2.634  1.00  0.410          N  
ATOM   6162  CA  ALA A 393      -3.523 -35.509  -3.701  1.00  0.410          C  
ATOM   6163  C   ALA A 393      -4.695 -34.568  -3.345  1.00  0.390          C  
ATOM   6164  O   ALA A 393      -5.652 -34.962  -2.669  1.00  0.390          O  
ATOM   6165  CB  ALA A 393      -3.833 -36.249  -4.978  1.00  0.570          C  
ATOM   6166  H   ALA A 393      -4.008 -36.885  -2.110  1.00  0.490          H  
ATOM   6167  HA  ALA A 393      -2.635 -34.912  -3.843  1.00  0.490          H  
ATOM   6168 1HB  ALA A 393      -4.015 -35.532  -5.774  1.00  0.690          H  
ATOM   6169 2HB  ALA A 393      -2.996 -36.882  -5.247  1.00  0.690          H  
ATOM   6170 3HB  ALA A 393      -4.710 -36.853  -4.805  1.00  0.690          H  
ATOM   6171  N   ILE A 394      -4.651 -33.321  -3.841  1.00  0.380          N  
ATOM   6172  CA  ILE A 394      -5.715 -32.356  -3.522  1.00  0.380          C  
ATOM   6173  C   ILE A 394      -6.580 -31.913  -4.682  1.00  0.380          C  
ATOM   6174  O   ILE A 394      -6.129 -31.302  -5.661  1.00  0.380          O  
ATOM   6175  CB  ILE A 394      -5.130 -31.063  -2.921  1.00  0.530          C  
ATOM   6176  CG1 ILE A 394      -4.357 -31.409  -1.704  1.00  0.530          C  
ATOM   6177  CG2 ILE A 394      -6.305 -30.059  -2.555  1.00  0.530          C  
ATOM   6178  CD1 ILE A 394      -3.549 -30.343  -1.205  1.00  0.530          C  
ATOM   6179  H   ILE A 394      -3.835 -33.045  -4.406  1.00  0.460          H  
ATOM   6180  HA  ILE A 394      -6.376 -32.808  -2.783  1.00  0.460          H  
ATOM   6181  HB  ILE A 394      -4.443 -30.594  -3.638  1.00  0.640          H  
ATOM   6182 1HG1 ILE A 394      -5.005 -31.689  -0.960  1.00  0.640          H  
ATOM   6183 2HG1 ILE A 394      -3.714 -32.239  -1.932  1.00  0.640          H  
ATOM   6184 1HG2 ILE A 394      -5.918 -29.149  -2.126  1.00  0.640          H  
ATOM   6185 2HG2 ILE A 394      -6.865 -29.790  -3.439  1.00  0.640          H  
ATOM   6186 3HG2 ILE A 394      -6.978 -30.538  -1.834  1.00  0.640          H  
ATOM   6187 1HD1 ILE A 394      -3.017 -30.693  -0.369  1.00  0.640          H  
ATOM   6188 2HD1 ILE A 394      -2.882 -30.079  -1.974  1.00  0.640          H  
ATOM   6189 3HD1 ILE A 394      -4.136 -29.491  -0.924  1.00  0.640          H  
ATOM   6190  N   ASP A 395      -7.868 -32.124  -4.531  1.00  0.400          N  
ATOM   6191  CA  ASP A 395      -8.781 -31.674  -5.542  1.00  0.420          C  
ATOM   6192  C   ASP A 395      -9.231 -30.259  -5.239  1.00  0.440          C  
ATOM   6193  O   ASP A 395     -10.131 -30.031  -4.423  1.00  0.460          O  
ATOM   6194  CB  ASP A 395      -9.962 -32.619  -5.696  1.00  0.580          C  
ATOM   6195  CG  ASP A 395     -10.964 -32.181  -6.788  1.00  0.580          C  
ATOM   6196  OD1 ASP A 395     -11.064 -30.979  -7.068  1.00  0.580          O  
ATOM   6197  OD2 ASP A 395     -11.614 -33.028  -7.342  1.00  0.580          O  
ATOM   6198  H   ASP A 395      -8.218 -32.589  -3.690  1.00  0.480          H  
ATOM   6199  HA  ASP A 395      -8.253 -31.663  -6.495  1.00  0.500          H  
ATOM   6200 1HB  ASP A 395      -9.590 -33.595  -5.956  1.00  0.700          H  
ATOM   6201 2HB  ASP A 395     -10.476 -32.710  -4.742  1.00  0.700          H  
ATOM   6202  N   TRP A 396      -8.545 -29.311  -5.871  1.00  0.470          N  
ATOM   6203  CA  TRP A 396      -8.773 -27.865  -5.744  1.00  0.520          C  
ATOM   6204  C   TRP A 396     -10.206 -27.401  -6.017  1.00  0.550          C  
ATOM   6205  O   TRP A 396     -10.603 -26.329  -5.555  1.00  0.710          O  
ATOM   6206  CB  TRP A 396      -7.834 -27.101  -6.676  1.00  0.710          C  
ATOM   6207  CG  TRP A 396      -8.098 -25.602  -6.749  1.00  0.710          C  
ATOM   6208  CD1 TRP A 396      -7.624 -24.618  -5.946  1.00  0.710          C  
ATOM   6209  CD2 TRP A 396      -8.916 -24.939  -7.735  1.00  0.710          C  
ATOM   6210  NE1 TRP A 396      -8.086 -23.394  -6.386  1.00  0.710          N  
ATOM   6211  CE2 TRP A 396      -8.872 -23.583  -7.466  1.00  0.710          C  
ATOM   6212  CE3 TRP A 396      -9.653 -25.382  -8.799  1.00  0.710          C  
ATOM   6213  CZ2 TRP A 396      -9.548 -22.668  -8.242  1.00  0.710          C  
ATOM   6214  CZ3 TRP A 396     -10.330 -24.487  -9.571  1.00  0.710          C  
ATOM   6215  CH2 TRP A 396     -10.281 -23.160  -9.307  1.00  0.710          C  
ATOM   6216  H   TRP A 396      -7.773 -29.655  -6.450  1.00  0.560          H  
ATOM   6217  HA  TRP A 396      -8.529 -27.586  -4.720  1.00  0.620          H  
ATOM   6218 1HB  TRP A 396      -6.806 -27.243  -6.345  1.00  0.850          H  
ATOM   6219 2HB  TRP A 396      -7.914 -27.512  -7.679  1.00  0.850          H  
ATOM   6220  HD1 TRP A 396      -6.965 -24.766  -5.094  1.00  0.850          H  
ATOM   6221  HE1 TRP A 396      -7.886 -22.483  -6.001  1.00  0.850          H  
ATOM   6222  HE3 TRP A 396      -9.683 -26.428  -9.021  1.00  0.850          H  
ATOM   6223  HZ2 TRP A 396      -9.514 -21.599  -8.042  1.00  0.850          H  
ATOM   6224  HZ3 TRP A 396     -10.895 -24.864 -10.413  1.00  0.850          H  
ATOM   6225  HH2 TRP A 396     -10.825 -22.473  -9.954  1.00  0.850          H  
ATOM   6226  N   VAL A 397     -10.933 -28.147  -6.846  1.00  0.530          N  
ATOM   6227  CA  VAL A 397     -12.271 -27.765  -7.248  1.00  0.580          C  
ATOM   6228  C   VAL A 397     -13.247 -28.141  -6.165  1.00  0.560          C  
ATOM   6229  O   VAL A 397     -14.099 -27.345  -5.767  1.00  0.660          O  
ATOM   6230  CB  VAL A 397     -12.685 -28.488  -8.543  1.00  0.790          C  
ATOM   6231  CG1 VAL A 397     -14.110 -28.170  -8.880  1.00  0.790          C  
ATOM   6232  CG2 VAL A 397     -11.773 -28.093  -9.670  1.00  0.790          C  
ATOM   6233  H   VAL A 397     -10.590 -29.080  -7.116  1.00  0.640          H  
ATOM   6234  HA  VAL A 397     -12.302 -26.688  -7.400  1.00  0.700          H  
ATOM   6235  HB  VAL A 397     -12.623 -29.566  -8.389  1.00  0.950          H  
ATOM   6236 1HG1 VAL A 397     -14.346 -28.696  -9.769  1.00  0.950          H  
ATOM   6237 2HG1 VAL A 397     -14.790 -28.477  -8.087  1.00  0.950          H  
ATOM   6238 3HG1 VAL A 397     -14.209 -27.115  -9.046  1.00  0.950          H  
ATOM   6239 1HG2 VAL A 397     -12.062 -28.610 -10.590  1.00  0.950          H  
ATOM   6240 2HG2 VAL A 397     -11.837 -27.043  -9.817  1.00  0.950          H  
ATOM   6241 3HG2 VAL A 397     -10.756 -28.358  -9.414  1.00  0.950          H  
ATOM   6242  N   THR A 398     -13.131 -29.388  -5.722  1.00  0.510          N  
ATOM   6243  CA  THR A 398     -14.035 -29.927  -4.728  1.00  0.540          C  
ATOM   6244  C   THR A 398     -13.535 -29.646  -3.301  1.00  0.510          C  
ATOM   6245  O   THR A 398     -14.296 -29.791  -2.338  1.00  0.540          O  
ATOM   6246  CB  THR A 398     -14.200 -31.448  -4.915  1.00  0.740          C  
ATOM   6247  OG1 THR A 398     -12.970 -32.081  -4.649  1.00  0.740          O  
ATOM   6248  CG2 THR A 398     -14.579 -31.782  -6.346  1.00  0.740          C  
ATOM   6249  H   THR A 398     -12.399 -29.995  -6.124  1.00  0.610          H  
ATOM   6250  HA  THR A 398     -15.008 -29.450  -4.850  1.00  0.650          H  
ATOM   6251  HB  THR A 398     -14.966 -31.824  -4.238  1.00  0.890          H  
ATOM   6252  HG1 THR A 398     -13.103 -33.033  -4.640  1.00  0.890          H  
ATOM   6253 1HG2 THR A 398     -14.669 -32.861  -6.445  1.00  0.890          H  
ATOM   6254 2HG2 THR A 398     -15.493 -31.336  -6.576  1.00  0.890          H  
ATOM   6255 3HG2 THR A 398     -13.818 -31.424  -7.033  1.00  0.890          H  
ATOM   6256  N   ASN A 399     -12.275 -29.202  -3.149  1.00  0.470          N  
ATOM   6257  CA  ASN A 399     -11.637 -28.940  -1.854  1.00  0.470          C  
ATOM   6258  C   ASN A 399     -11.615 -30.201  -0.981  1.00  0.460          C  
ATOM   6259  O   ASN A 399     -11.953 -30.172   0.221  1.00  0.490          O  
ATOM   6260  CB  ASN A 399     -12.336 -27.792  -1.149  1.00  0.660          C  
ATOM   6261  CG  ASN A 399     -12.302 -26.518  -1.964  1.00  0.660          C  
ATOM   6262  OD1 ASN A 399     -11.250 -26.076  -2.468  1.00  0.660          O  
ATOM   6263  ND2 ASN A 399     -13.466 -25.924  -2.106  1.00  0.660          N  
ATOM   6264  H   ASN A 399     -11.678 -29.130  -3.972  1.00  0.560          H  
ATOM   6265  HA  ASN A 399     -10.598 -28.658  -2.040  1.00  0.560          H  
ATOM   6266 1HB  ASN A 399     -13.366 -28.043  -0.918  1.00  0.790          H  
ATOM   6267 2HB  ASN A 399     -11.833 -27.606  -0.199  1.00  0.790          H  
ATOM   6268 1HD2 ASN A 399     -13.556 -25.084  -2.638  1.00  0.790          H  
ATOM   6269 2HD2 ASN A 399     -14.281 -26.326  -1.689  1.00  0.790          H  
ATOM   6270  N   LYS A 400     -11.248 -31.314  -1.635  1.00  0.440          N  
ATOM   6271  CA  LYS A 400     -11.172 -32.637  -1.002  1.00  0.450          C  
ATOM   6272  C   LYS A 400      -9.771 -33.263  -1.091  1.00  0.410          C  
ATOM   6273  O   LYS A 400      -9.010 -33.026  -2.036  1.00  0.410          O  
ATOM   6274  CB  LYS A 400     -12.150 -33.603  -1.678  1.00  0.630          C  
ATOM   6275  CG  LYS A 400     -13.597 -33.116  -1.755  1.00  0.630          C  
ATOM   6276  CD  LYS A 400     -14.308 -32.971  -0.461  1.00  0.630          C  
ATOM   6277  CE  LYS A 400     -15.814 -32.584  -0.708  1.00  0.630          C  
ATOM   6278  NZ  LYS A 400     -16.035 -31.098  -0.844  1.00  0.630          N  
ATOM   6279  H   LYS A 400     -10.987 -31.171  -2.618  1.00  0.530          H  
ATOM   6280  HA  LYS A 400     -11.418 -32.539   0.057  1.00  0.540          H  
ATOM   6281 1HB  LYS A 400     -11.809 -33.817  -2.688  1.00  0.750          H  
ATOM   6282 2HB  LYS A 400     -12.150 -34.548  -1.127  1.00  0.750          H  
ATOM   6283 1HG  LYS A 400     -13.590 -32.164  -2.205  1.00  0.750          H  
ATOM   6284 2HG  LYS A 400     -14.161 -33.786  -2.394  1.00  0.750          H  
ATOM   6285 1HD  LYS A 400     -14.208 -33.863   0.134  1.00  0.750          H  
ATOM   6286 2HD  LYS A 400     -13.852 -32.147   0.082  1.00  0.750          H  
ATOM   6287 1HE  LYS A 400     -16.127 -33.061  -1.637  1.00  0.750          H  
ATOM   6288 2HE  LYS A 400     -16.433 -32.940   0.090  1.00  0.750          H  
ATOM   6289 1HZ  LYS A 400     -17.030 -30.879  -1.044  1.00  0.750          H  
ATOM   6290 2HZ  LYS A 400     -15.757 -30.645   0.011  1.00  0.750          H  
ATOM   6291 3HZ  LYS A 400     -15.473 -30.712  -1.594  1.00  0.750          H  
ATOM   6292  N   LEU A 401      -9.447 -34.119  -0.127  1.00  0.390          N  
ATOM   6293  CA  LEU A 401      -8.189 -34.854  -0.160  1.00  0.370          C  
ATOM   6294  C   LEU A 401      -8.359 -36.296  -0.506  1.00  0.390          C  
ATOM   6295  O   LEU A 401      -9.207 -36.999   0.047  1.00  0.440          O  
ATOM   6296  CB  LEU A 401      -7.505 -34.881   1.209  1.00  0.530          C  
ATOM   6297  CG  LEU A 401      -7.163 -33.600   1.824  1.00  0.530          C  
ATOM   6298  CD1 LEU A 401      -6.563 -33.859   3.183  1.00  0.530          C  
ATOM   6299  CD2 LEU A 401      -6.228 -32.854   0.963  1.00  0.530          C  
ATOM   6300  H   LEU A 401     -10.104 -34.286   0.631  1.00  0.470          H  
ATOM   6301  HA  LEU A 401      -7.540 -34.424  -0.919  1.00  0.440          H  
ATOM   6302 1HB  LEU A 401      -8.179 -35.389   1.898  1.00  0.630          H  
ATOM   6303 2HB  LEU A 401      -6.596 -35.477   1.122  1.00  0.630          H  
ATOM   6304  HG  LEU A 401      -8.059 -33.037   1.946  1.00  0.630          H  
ATOM   6305 1HD1 LEU A 401      -6.332 -32.915   3.668  1.00  0.630          H  
ATOM   6306 2HD1 LEU A 401      -7.285 -34.410   3.787  1.00  0.630          H  
ATOM   6307 3HD1 LEU A 401      -5.657 -34.444   3.083  1.00  0.630          H  
ATOM   6308 1HD2 LEU A 401      -5.989 -31.912   1.414  1.00  0.630          H  
ATOM   6309 2HD2 LEU A 401      -5.313 -33.421   0.812  1.00  0.630          H  
ATOM   6310 3HD2 LEU A 401      -6.704 -32.668   0.013  1.00  0.630          H  
ATOM   6311  N   TYR A 402      -7.459 -36.770  -1.334  1.00  0.380          N  
ATOM   6312  CA  TYR A 402      -7.431 -38.165  -1.687  1.00  0.400          C  
ATOM   6313  C   TYR A 402      -6.130 -38.782  -1.248  1.00  0.400          C  
ATOM   6314  O   TYR A 402      -5.073 -38.163  -1.348  1.00  0.400          O  
ATOM   6315  CB  TYR A 402      -7.561 -38.341  -3.179  1.00  0.550          C  
ATOM   6316  CG  TYR A 402      -8.819 -37.957  -3.771  1.00  0.550          C  
ATOM   6317  CD1 TYR A 402      -9.083 -36.657  -4.178  1.00  0.550          C  
ATOM   6318  CD2 TYR A 402      -9.730 -38.942  -3.968  1.00  0.550          C  
ATOM   6319  CE1 TYR A 402     -10.292 -36.402  -4.789  1.00  0.550          C  
ATOM   6320  CE2 TYR A 402     -10.901 -38.665  -4.569  1.00  0.550          C  
ATOM   6321  CZ  TYR A 402     -11.181 -37.439  -4.976  1.00  0.550          C  
ATOM   6322  OH  TYR A 402     -12.341 -37.238  -5.597  1.00  0.550          O  
ATOM   6323  H   TYR A 402      -6.803 -36.114  -1.765  1.00  0.460          H  
ATOM   6324  HA  TYR A 402      -8.244 -38.685  -1.181  1.00  0.480          H  
ATOM   6325 1HB  TYR A 402      -6.763 -37.804  -3.686  1.00  0.660          H  
ATOM   6326 2HB  TYR A 402      -7.443 -39.388  -3.379  1.00  0.660          H  
ATOM   6327  HD1 TYR A 402      -8.351 -35.858  -4.029  1.00  0.660          H  
ATOM   6328  HD2 TYR A 402      -9.513 -39.966  -3.654  1.00  0.660          H  
ATOM   6329  HE1 TYR A 402     -10.545 -35.411  -5.135  1.00  0.660          H  
ATOM   6330  HE2 TYR A 402     -11.616 -39.441  -4.744  1.00  0.660          H  
ATOM   6331  HH  TYR A 402     -12.754 -38.117  -5.812  1.00  0.660          H  
ATOM   6332  N   TRP A 403      -6.171 -40.032  -0.842  1.00  0.430          N  
ATOM   6333  CA  TRP A 403      -4.930 -40.674  -0.453  1.00  0.480          C  
ATOM   6334  C   TRP A 403      -4.915 -42.164  -0.684  1.00  0.420          C  
ATOM   6335  O   TRP A 403      -5.957 -42.818  -0.843  1.00  0.400          O  
ATOM   6336  CB  TRP A 403      -4.609 -40.398   1.027  1.00  0.650          C  
ATOM   6337  CG  TRP A 403      -5.612 -40.906   1.993  1.00  0.650          C  
ATOM   6338  CD1 TRP A 403      -5.593 -42.126   2.609  1.00  0.650          C  
ATOM   6339  CD2 TRP A 403      -6.781 -40.219   2.499  1.00  0.650          C  
ATOM   6340  NE1 TRP A 403      -6.665 -42.244   3.443  1.00  0.650          N  
ATOM   6341  CE2 TRP A 403      -7.396 -41.087   3.397  1.00  0.650          C  
ATOM   6342  CE3 TRP A 403      -7.346 -38.956   2.267  1.00  0.650          C  
ATOM   6343  CZ2 TRP A 403      -8.540 -40.753   4.058  1.00  0.650          C  
ATOM   6344  CZ3 TRP A 403      -8.499 -38.629   2.936  1.00  0.650          C  
ATOM   6345  CH2 TRP A 403      -9.079 -39.519   3.810  1.00  0.650          C  
ATOM   6346  H   TRP A 403      -7.079 -40.509  -0.764  1.00  0.520          H  
ATOM   6347  HA  TRP A 403      -4.126 -40.252  -1.052  1.00  0.580          H  
ATOM   6348 1HB  TRP A 403      -3.669 -40.873   1.291  1.00  0.780          H  
ATOM   6349 2HB  TRP A 403      -4.481 -39.331   1.183  1.00  0.780          H  
ATOM   6350  HD1 TRP A 403      -4.842 -42.896   2.443  1.00  0.780          H  
ATOM   6351  HE1 TRP A 403      -6.937 -43.080   4.006  1.00  0.780          H  
ATOM   6352  HE3 TRP A 403      -6.890 -38.253   1.575  1.00  0.780          H  
ATOM   6353  HZ2 TRP A 403      -9.021 -41.441   4.755  1.00  0.780          H  
ATOM   6354  HZ3 TRP A 403      -8.940 -37.649   2.752  1.00  0.780          H  
ATOM   6355  HH2 TRP A 403      -9.977 -39.253   4.326  1.00  0.780          H  
ATOM   6356  N   THR A 404      -3.703 -42.697  -0.643  1.00  0.420          N  
ATOM   6357  CA  THR A 404      -3.458 -44.117  -0.795  1.00  0.410          C  
ATOM   6358  C   THR A 404      -2.917 -44.629   0.508  1.00  0.420          C  
ATOM   6359  O   THR A 404      -2.061 -43.982   1.126  1.00  0.510          O  
ATOM   6360  CB  THR A 404      -2.349 -44.368  -1.824  1.00  0.580          C  
ATOM   6361  OG1 THR A 404      -1.145 -43.806  -1.305  1.00  0.580          O  
ATOM   6362  CG2 THR A 404      -2.659 -43.676  -3.094  1.00  0.580          C  
ATOM   6363  H   THR A 404      -2.909 -42.066  -0.489  1.00  0.500          H  
ATOM   6364  HA  THR A 404      -4.381 -44.645  -1.043  1.00  0.490          H  
ATOM   6365  HB  THR A 404      -2.220 -45.433  -1.981  1.00  0.690          H  
ATOM   6366  HG1 THR A 404      -0.412 -43.897  -1.951  1.00  0.690          H  
ATOM   6367 1HG2 THR A 404      -1.855 -43.834  -3.804  1.00  0.690          H  
ATOM   6368 2HG2 THR A 404      -3.565 -44.052  -3.497  1.00  0.690          H  
ATOM   6369 3HG2 THR A 404      -2.762 -42.620  -2.896  1.00  0.690          H  
ATOM   6370  N   ASP A 405      -3.312 -45.843   0.870  1.00  0.440          N  
ATOM   6371  CA  ASP A 405      -2.769 -46.465   2.061  1.00  0.450          C  
ATOM   6372  C   ASP A 405      -2.452 -47.946   1.821  1.00  0.490          C  
ATOM   6373  O   ASP A 405      -3.332 -48.826   1.700  1.00  0.520          O  
ATOM   6374  CB  ASP A 405      -3.706 -46.242   3.238  1.00  0.630          C  
ATOM   6375  CG  ASP A 405      -3.135 -46.723   4.523  1.00  0.630          C  
ATOM   6376  OD1 ASP A 405      -2.242 -47.542   4.519  1.00  0.630          O  
ATOM   6377  OD2 ASP A 405      -3.521 -46.233   5.529  1.00  0.630          O  
ATOM   6378  H   ASP A 405      -4.075 -46.288   0.350  1.00  0.530          H  
ATOM   6379  HA  ASP A 405      -1.827 -45.975   2.297  1.00  0.540          H  
ATOM   6380 1HB  ASP A 405      -3.932 -45.177   3.329  1.00  0.750          H  
ATOM   6381 2HB  ASP A 405      -4.647 -46.760   3.053  1.00  0.750          H  
ATOM   6382  N   ALA A 406      -1.151 -48.217   1.737  1.00  0.530          N  
ATOM   6383  CA  ALA A 406      -0.627 -49.517   1.357  1.00  0.610          C  
ATOM   6384  C   ALA A 406      -0.673 -50.501   2.503  1.00  0.620          C  
ATOM   6385  O   ALA A 406      -0.263 -51.648   2.349  1.00  0.660          O  
ATOM   6386  CB  ALA A 406       0.792 -49.384   0.853  1.00  0.820          C  
ATOM   6387  H   ALA A 406      -0.498 -47.456   1.943  1.00  0.640          H  
ATOM   6388  HA  ALA A 406      -1.245 -49.901   0.559  1.00  0.730          H  
ATOM   6389 1HB  ALA A 406       1.161 -50.353   0.539  1.00  0.990          H  
ATOM   6390 2HB  ALA A 406       0.804 -48.703   0.013  1.00  0.990          H  
ATOM   6391 3HB  ALA A 406       1.423 -48.992   1.648  1.00  0.990          H  
ATOM   6392  N   GLY A 407      -1.118 -50.046   3.671  1.00  0.600          N  
ATOM   6393  CA  GLY A 407      -1.214 -50.915   4.819  1.00  0.620          C  
ATOM   6394  C   GLY A 407      -2.658 -51.360   5.038  1.00  0.630          C  
ATOM   6395  O   GLY A 407      -2.935 -52.125   5.966  1.00  0.790          O  
ATOM   6396  H   GLY A 407      -1.469 -49.080   3.760  1.00  0.720          H  
ATOM   6397 1HA  GLY A 407      -0.582 -51.788   4.671  1.00  0.740          H  
ATOM   6398 2HA  GLY A 407      -0.836 -50.398   5.694  1.00  0.740          H  
ATOM   6399  N   THR A 408      -3.590 -50.864   4.199  1.00  0.530          N  
ATOM   6400  CA  THR A 408      -4.997 -51.207   4.341  1.00  0.540          C  
ATOM   6401  C   THR A 408      -5.498 -51.689   2.991  1.00  0.530          C  
ATOM   6402  O   THR A 408      -6.543 -52.347   2.905  1.00  0.560          O  
ATOM   6403  CB  THR A 408      -5.855 -50.017   4.840  1.00  0.750          C  
ATOM   6404  OG1 THR A 408      -5.845 -48.972   3.875  1.00  0.750          O  
ATOM   6405  CG2 THR A 408      -5.291 -49.469   6.144  1.00  0.750          C  
ATOM   6406  H   THR A 408      -3.348 -50.248   3.420  1.00  0.640          H  
ATOM   6407  HA  THR A 408      -5.097 -52.027   5.050  1.00  0.650          H  
ATOM   6408  HB  THR A 408      -6.876 -50.353   5.002  1.00  0.900          H  
ATOM   6409  HG1 THR A 408      -6.455 -48.276   4.158  1.00  0.900          H  
ATOM   6410 1HG2 THR A 408      -5.903 -48.633   6.488  1.00  0.900          H  
ATOM   6411 2HG2 THR A 408      -5.291 -50.253   6.896  1.00  0.900          H  
ATOM   6412 3HG2 THR A 408      -4.279 -49.120   5.983  1.00  0.900          H  
ATOM   6413  N   ASP A 409      -4.692 -51.410   1.947  1.00  0.540          N  
ATOM   6414  CA  ASP A 409      -4.998 -51.698   0.543  1.00  0.560          C  
ATOM   6415  C   ASP A 409      -6.243 -50.944   0.107  1.00  0.540          C  
ATOM   6416  O   ASP A 409      -7.167 -51.518  -0.470  1.00  0.580          O  
ATOM   6417  CB  ASP A 409      -5.176 -53.210   0.296  1.00  0.780          C  
ATOM   6418  CG  ASP A 409      -3.888 -54.055   0.562  1.00  0.780          C  
ATOM   6419  OD1 ASP A 409      -2.818 -53.771  -0.010  1.00  0.780          O  
ATOM   6420  OD2 ASP A 409      -3.979 -54.984   1.346  1.00  0.780          O  
ATOM   6421  H   ASP A 409      -3.869 -50.837   2.139  1.00  0.650          H  
ATOM   6422  HA  ASP A 409      -4.171 -51.352  -0.060  1.00  0.670          H  
ATOM   6423 1HB  ASP A 409      -5.989 -53.604   0.904  1.00  0.930          H  
ATOM   6424 2HB  ASP A 409      -5.474 -53.366  -0.750  1.00  0.930          H  
ATOM   6425  N   ARG A 410      -6.262 -49.637   0.420  1.00  0.510          N  
ATOM   6426  CA  ARG A 410      -7.409 -48.791   0.067  1.00  0.520          C  
ATOM   6427  C   ARG A 410      -7.073 -47.419  -0.555  1.00  0.500          C  
ATOM   6428  O   ARG A 410      -6.027 -46.808  -0.259  1.00  0.510          O  
ATOM   6429  CB  ARG A 410      -8.229 -48.495   1.320  1.00  0.720          C  
ATOM   6430  CG  ARG A 410      -8.710 -49.707   2.090  1.00  0.720          C  
ATOM   6431  CD  ARG A 410      -9.496 -49.343   3.294  1.00  0.720          C  
ATOM   6432  NE  ARG A 410      -9.733 -50.514   4.141  1.00  0.720          N  
ATOM   6433  CZ  ARG A 410     -10.491 -50.541   5.266  1.00  0.720          C  
ATOM   6434  NH1 ARG A 410     -11.128 -49.459   5.679  1.00  0.720          N  
ATOM   6435  NH2 ARG A 410     -10.608 -51.672   5.943  1.00  0.720          N  
ATOM   6436  H   ARG A 410      -5.436 -49.261   0.899  1.00  0.610          H  
ATOM   6437  HA  ARG A 410      -8.030 -49.345  -0.630  1.00  0.620          H  
ATOM   6438 1HB  ARG A 410      -7.639 -47.880   1.997  1.00  0.870          H  
ATOM   6439 2HB  ARG A 410      -9.110 -47.915   1.041  1.00  0.870          H  
ATOM   6440 1HG  ARG A 410      -9.314 -50.337   1.444  1.00  0.870          H  
ATOM   6441 2HG  ARG A 410      -7.860 -50.263   2.425  1.00  0.870          H  
ATOM   6442 1HD  ARG A 410      -8.951 -48.598   3.876  1.00  0.870          H  
ATOM   6443 2HD  ARG A 410     -10.458 -48.939   2.984  1.00  0.870          H  
ATOM   6444  HE  ARG A 410      -9.267 -51.380   3.866  1.00  0.870          H  
ATOM   6445 1HH1 ARG A 410     -11.050 -48.594   5.164  1.00  0.870          H  
ATOM   6446 2HH1 ARG A 410     -11.751 -49.500   6.510  1.00  0.870          H  
ATOM   6447 1HH2 ARG A 410     -10.120 -52.498   5.625  1.00  0.870          H  
ATOM   6448 2HH2 ARG A 410     -11.159 -51.709   6.791  1.00  0.870          H  
ATOM   6449  N   ILE A 411      -8.022 -46.919  -1.369  1.00  0.490          N  
ATOM   6450  CA  ILE A 411      -8.042 -45.528  -1.848  1.00  0.480          C  
ATOM   6451  C   ILE A 411      -9.215 -44.849  -1.167  1.00  0.460          C  
ATOM   6452  O   ILE A 411     -10.367 -45.297  -1.303  1.00  0.470          O  
ATOM   6453  CB  ILE A 411      -8.228 -45.344  -3.379  1.00  0.680          C  
ATOM   6454  CG1 ILE A 411      -7.171 -46.122  -4.183  1.00  0.680          C  
ATOM   6455  CG2 ILE A 411      -8.246 -43.827  -3.746  1.00  0.680          C  
ATOM   6456  CD1 ILE A 411      -5.747 -45.816  -3.880  1.00  0.680          C  
ATOM   6457  H   ILE A 411      -8.788 -47.549  -1.622  1.00  0.590          H  
ATOM   6458  HA  ILE A 411      -7.134 -45.019  -1.532  1.00  0.580          H  
ATOM   6459  HB  ILE A 411      -9.188 -45.758  -3.662  1.00  0.810          H  
ATOM   6460 1HG1 ILE A 411      -7.349 -47.143  -4.051  1.00  0.810          H  
ATOM   6461 2HG1 ILE A 411      -7.311 -45.885  -5.225  1.00  0.810          H  
ATOM   6462 1HG2 ILE A 411      -8.416 -43.731  -4.801  1.00  0.810          H  
ATOM   6463 2HG2 ILE A 411      -9.046 -43.315  -3.215  1.00  0.810          H  
ATOM   6464 3HG2 ILE A 411      -7.295 -43.363  -3.483  1.00  0.810          H  
ATOM   6465 1HD1 ILE A 411      -5.114 -46.407  -4.537  1.00  0.810          H  
ATOM   6466 2HD1 ILE A 411      -5.567 -44.777  -4.047  1.00  0.810          H  
ATOM   6467 3HD1 ILE A 411      -5.522 -46.063  -2.848  1.00  0.810          H  
ATOM   6468  N   GLU A 412      -8.932 -43.748  -0.478  1.00  0.450          N  
ATOM   6469  CA  GLU A 412      -9.939 -43.023   0.303  1.00  0.440          C  
ATOM   6470  C   GLU A 412      -9.981 -41.524   0.004  1.00  0.400          C  
ATOM   6471  O   GLU A 412      -9.016 -40.945  -0.511  1.00  0.380          O  
ATOM   6472  CB  GLU A 412      -9.682 -43.216   1.793  1.00  0.620          C  
ATOM   6473  CG  GLU A 412      -9.809 -44.626   2.362  1.00  0.620          C  
ATOM   6474  CD  GLU A 412      -9.515 -44.645   3.869  1.00  0.620          C  
ATOM   6475  OE1 GLU A 412     -10.427 -44.842   4.642  1.00  0.620          O  
ATOM   6476  OE2 GLU A 412      -8.366 -44.455   4.240  1.00  0.620          O  
ATOM   6477  H   GLU A 412      -7.954 -43.429  -0.485  1.00  0.540          H  
ATOM   6478  HA  GLU A 412     -10.922 -43.429   0.063  1.00  0.530          H  
ATOM   6479 1HB  GLU A 412      -8.682 -42.939   1.959  1.00  0.740          H  
ATOM   6480 2HB  GLU A 412     -10.323 -42.548   2.372  1.00  0.740          H  
ATOM   6481 1HG  GLU A 412     -10.815 -44.989   2.190  1.00  0.740          H  
ATOM   6482 2HG  GLU A 412      -9.113 -45.284   1.844  1.00  0.740          H  
ATOM   6483  N   VAL A 413     -11.138 -40.916   0.295  1.00  0.390          N  
ATOM   6484  CA  VAL A 413     -11.327 -39.463   0.148  1.00  0.360          C  
ATOM   6485  C   VAL A 413     -12.087 -38.844   1.332  1.00  0.370          C  
ATOM   6486  O   VAL A 413     -13.032 -39.433   1.866  1.00  0.400          O  
ATOM   6487  CB  VAL A 413     -12.021 -39.123  -1.205  1.00  0.520          C  
ATOM   6488  CG1 VAL A 413     -13.314 -39.714  -1.275  1.00  0.520          C  
ATOM   6489  CG2 VAL A 413     -12.178 -37.571  -1.423  1.00  0.520          C  
ATOM   6490  H   VAL A 413     -11.870 -41.494   0.722  1.00  0.470          H  
ATOM   6491  HA  VAL A 413     -10.343 -39.017   0.122  1.00  0.430          H  
ATOM   6492  HB  VAL A 413     -11.435 -39.551  -1.980  1.00  0.620          H  
ATOM   6493 1HG1 VAL A 413     -13.769 -39.496  -2.235  1.00  0.620          H  
ATOM   6494 2HG1 VAL A 413     -13.223 -40.777  -1.143  1.00  0.620          H  
ATOM   6495 3HG1 VAL A 413     -13.897 -39.294  -0.501  1.00  0.620          H  
ATOM   6496 1HG2 VAL A 413     -12.648 -37.393  -2.387  1.00  0.620          H  
ATOM   6497 2HG2 VAL A 413     -12.800 -37.130  -0.650  1.00  0.620          H  
ATOM   6498 3HG2 VAL A 413     -11.201 -37.095  -1.413  1.00  0.620          H  
ATOM   6499  N   ALA A 414     -11.684 -37.635   1.711  1.00  0.360          N  
ATOM   6500  CA  ALA A 414     -12.341 -36.863   2.776  1.00  0.380          C  
ATOM   6501  C   ALA A 414     -12.123 -35.379   2.555  1.00  0.400          C  
ATOM   6502  O   ALA A 414     -11.272 -34.984   1.765  1.00  0.400          O  
ATOM   6503  CB  ALA A 414     -11.823 -37.240   4.151  1.00  0.520          C  
ATOM   6504  H   ALA A 414     -10.872 -37.244   1.217  1.00  0.430          H  
ATOM   6505  HA  ALA A 414     -13.410 -37.067   2.735  1.00  0.460          H  
ATOM   6506 1HB  ALA A 414     -12.353 -36.661   4.915  1.00  0.630          H  
ATOM   6507 2HB  ALA A 414     -11.985 -38.280   4.311  1.00  0.630          H  
ATOM   6508 3HB  ALA A 414     -10.764 -37.018   4.213  1.00  0.630          H  
ATOM   6509  N   ASN A 415     -12.884 -34.554   3.247  1.00  0.430          N  
ATOM   6510  CA  ASN A 415     -12.733 -33.112   3.165  1.00  0.480          C  
ATOM   6511  C   ASN A 415     -11.351 -32.711   3.649  1.00  0.450          C  
ATOM   6512  O   ASN A 415     -10.746 -33.417   4.460  1.00  0.430          O  
ATOM   6513  CB  ASN A 415     -13.785 -32.425   4.016  1.00  0.650          C  
ATOM   6514  CG  ASN A 415     -15.175 -32.575   3.496  1.00  0.650          C  
ATOM   6515  OD1 ASN A 415     -15.396 -32.765   2.314  1.00  0.650          O  
ATOM   6516  ND2 ASN A 415     -16.127 -32.486   4.355  1.00  0.650          N  
ATOM   6517  H   ASN A 415     -13.581 -34.927   3.900  1.00  0.520          H  
ATOM   6518  HA  ASN A 415     -12.829 -32.795   2.130  1.00  0.580          H  
ATOM   6519 1HB  ASN A 415     -13.749 -32.840   5.025  1.00  0.780          H  
ATOM   6520 2HB  ASN A 415     -13.554 -31.363   4.101  1.00  0.780          H  
ATOM   6521 1HD2 ASN A 415     -17.074 -32.578   4.061  1.00  0.780          H  
ATOM   6522 2HD2 ASN A 415     -15.938 -32.348   5.323  1.00  0.780          H  
ATOM   6523  N   THR A 416     -10.866 -31.543   3.228  1.00  0.480          N  
ATOM   6524  CA  THR A 416      -9.567 -31.063   3.717  1.00  0.470          C  
ATOM   6525  C   THR A 416      -9.517 -30.844   5.231  1.00  0.480          C  
ATOM   6526  O   THR A 416      -8.433 -30.808   5.808  1.00  0.460          O  
ATOM   6527  CB  THR A 416      -9.152 -29.777   2.979  1.00  0.660          C  
ATOM   6528  OG1 THR A 416     -10.197 -28.801   3.107  1.00  0.660          O  
ATOM   6529  CG2 THR A 416      -8.851 -30.064   1.510  1.00  0.660          C  
ATOM   6530  H   THR A 416     -11.365 -30.998   2.514  1.00  0.580          H  
ATOM   6531  HA  THR A 416      -8.828 -31.815   3.505  1.00  0.560          H  
ATOM   6532  HB  THR A 416      -8.266 -29.380   3.444  1.00  0.790          H  
ATOM   6533  HG1 THR A 416      -9.884 -27.949   2.767  1.00  0.790          H  
ATOM   6534 1HG2 THR A 416      -8.554 -29.142   1.008  1.00  0.790          H  
ATOM   6535 2HG2 THR A 416      -8.052 -30.768   1.445  1.00  0.790          H  
ATOM   6536 3HG2 THR A 416      -9.709 -30.470   1.037  1.00  0.790          H  
ATOM   6537  N   ASP A 417     -10.675 -30.722   5.893  1.00  0.510          N  
ATOM   6538  CA  ASP A 417     -10.695 -30.597   7.349  1.00  0.540          C  
ATOM   6539  C   ASP A 417     -10.873 -31.975   8.035  1.00  0.510          C  
ATOM   6540  O   ASP A 417     -10.997 -32.049   9.258  1.00  0.540          O  
ATOM   6541  CB  ASP A 417     -11.799 -29.639   7.804  1.00  0.740          C  
ATOM   6542  CG  ASP A 417     -13.235 -30.126   7.546  1.00  0.740          C  
ATOM   6543  OD1 ASP A 417     -13.451 -31.304   7.248  1.00  0.740          O  
ATOM   6544  OD2 ASP A 417     -14.116 -29.306   7.630  1.00  0.740          O  
ATOM   6545  H   ASP A 417     -11.543 -30.732   5.374  1.00  0.610          H  
ATOM   6546  HA  ASP A 417      -9.738 -30.183   7.673  1.00  0.650          H  
ATOM   6547 1HB  ASP A 417     -11.685 -29.459   8.876  1.00  0.890          H  
ATOM   6548 2HB  ASP A 417     -11.665 -28.681   7.304  1.00  0.890          H  
ATOM   6549  N   GLY A 418     -10.864 -33.066   7.249  1.00  0.470          N  
ATOM   6550  CA  GLY A 418     -10.991 -34.447   7.728  1.00  0.460          C  
ATOM   6551  C   GLY A 418     -12.411 -35.040   7.772  1.00  0.460          C  
ATOM   6552  O   GLY A 418     -12.567 -36.249   7.993  1.00  0.450          O  
ATOM   6553  H   GLY A 418     -10.743 -32.953   6.244  1.00  0.560          H  
ATOM   6554 1HA  GLY A 418     -10.376 -35.081   7.091  1.00  0.550          H  
ATOM   6555 2HA  GLY A 418     -10.551 -34.510   8.723  1.00  0.550          H  
ATOM   6556  N   SER A 419     -13.445 -34.221   7.569  1.00  0.490          N  
ATOM   6557  CA  SER A 419     -14.823 -34.724   7.616  1.00  0.500          C  
ATOM   6558  C   SER A 419     -15.309 -35.467   6.350  1.00  0.470          C  
ATOM   6559  O   SER A 419     -14.700 -35.391   5.278  1.00  0.460          O  
ATOM   6560  CB  SER A 419     -15.771 -33.592   7.994  1.00  0.700          C  
ATOM   6561  OG  SER A 419     -15.823 -32.595   7.016  1.00  0.700          O  
ATOM   6562  H   SER A 419     -13.281 -33.215   7.416  1.00  0.590          H  
ATOM   6563  HA  SER A 419     -14.870 -35.439   8.437  1.00  0.600          H  
ATOM   6564 1HB  SER A 419     -16.768 -33.996   8.147  1.00  0.840          H  
ATOM   6565 2HB  SER A 419     -15.448 -33.153   8.937  1.00  0.840          H  
ATOM   6566  HG  SER A 419     -15.038 -32.018   7.180  1.00  0.840          H  
ATOM   6567  N   MET A 420     -16.451 -36.171   6.500  1.00  0.470          N  
ATOM   6568  CA  MET A 420     -17.152 -36.947   5.453  1.00  0.480          C  
ATOM   6569  C   MET A 420     -16.335 -38.069   4.802  1.00  0.460          C  
ATOM   6570  O   MET A 420     -16.617 -38.436   3.665  1.00  0.550          O  
ATOM   6571  CB  MET A 420     -17.563 -36.047   4.287  1.00  0.670          C  
ATOM   6572  CG  MET A 420     -18.562 -34.969   4.529  1.00  0.670          C  
ATOM   6573  SD  MET A 420     -18.805 -34.055   2.981  1.00  0.670          S  
ATOM   6574  CE  MET A 420     -19.897 -32.714   3.386  1.00  0.670          C  
ATOM   6575  H   MET A 420     -16.867 -36.166   7.421  1.00  0.560          H  
ATOM   6576  HA  MET A 420     -18.036 -37.401   5.902  1.00  0.580          H  
ATOM   6577 1HB  MET A 420     -16.684 -35.588   3.843  1.00  0.800          H  
ATOM   6578 2HB  MET A 420     -18.006 -36.671   3.519  1.00  0.800          H  
ATOM   6579 1HG  MET A 420     -19.511 -35.394   4.845  1.00  0.800          H  
ATOM   6580 2HG  MET A 420     -18.204 -34.287   5.299  1.00  0.800          H  
ATOM   6581 1HE  MET A 420     -20.100 -32.125   2.487  1.00  0.800          H  
ATOM   6582 2HE  MET A 420     -20.828 -33.113   3.771  1.00  0.800          H  
ATOM   6583 3HE  MET A 420     -19.436 -32.082   4.143  1.00  0.800          H  
ATOM   6584  N   ARG A 421     -15.402 -38.683   5.513  1.00  0.440          N  
ATOM   6585  CA  ARG A 421     -14.594 -39.703   4.862  1.00  0.440          C  
ATOM   6586  C   ARG A 421     -15.358 -40.909   4.335  1.00  0.440          C  
ATOM   6587  O   ARG A 421     -16.202 -41.501   5.029  1.00  0.490          O  
ATOM   6588  CB  ARG A 421     -13.512 -40.202   5.797  1.00  0.620          C  
ATOM   6589  CG  ARG A 421     -13.991 -40.970   6.999  1.00  0.620          C  
ATOM   6590  CD  ARG A 421     -12.889 -41.251   7.894  1.00  0.620          C  
ATOM   6591  NE  ARG A 421     -11.950 -42.205   7.307  1.00  0.620          N  
ATOM   6592  CZ  ARG A 421     -10.741 -42.481   7.811  1.00  0.620          C  
ATOM   6593  NH1 ARG A 421     -10.314 -41.872   8.871  1.00  0.620          N  
ATOM   6594  NH2 ARG A 421      -9.951 -43.374   7.267  1.00  0.620          N  
ATOM   6595  H   ARG A 421     -15.220 -38.427   6.473  1.00  0.530          H  
ATOM   6596  HA  ARG A 421     -14.109 -39.232   4.015  1.00  0.530          H  
ATOM   6597 1HB  ARG A 421     -12.827 -40.839   5.234  1.00  0.740          H  
ATOM   6598 2HB  ARG A 421     -12.939 -39.356   6.171  1.00  0.740          H  
ATOM   6599 1HG  ARG A 421     -14.745 -40.398   7.536  1.00  0.740          H  
ATOM   6600 2HG  ARG A 421     -14.407 -41.929   6.693  1.00  0.740          H  
ATOM   6601 1HD  ARG A 421     -12.357 -40.324   8.109  1.00  0.740          H  
ATOM   6602 2HD  ARG A 421     -13.278 -41.678   8.819  1.00  0.740          H  
ATOM   6603  HE  ARG A 421     -12.243 -42.716   6.479  1.00  0.740          H  
ATOM   6604 1HH1 ARG A 421     -10.876 -41.180   9.341  1.00  0.740          H  
ATOM   6605 2HH1 ARG A 421      -9.386 -42.140   9.226  1.00  0.740          H  
ATOM   6606 1HH2 ARG A 421     -10.228 -43.904   6.418  1.00  0.740          H  
ATOM   6607 2HH2 ARG A 421      -9.043 -43.544   7.727  1.00  0.740          H  
ATOM   6608  N   THR A 422     -14.972 -41.312   3.130  1.00  0.400          N  
ATOM   6609  CA  THR A 422     -15.523 -42.479   2.459  1.00  0.400          C  
ATOM   6610  C   THR A 422     -14.379 -43.335   1.918  1.00  0.410          C  
ATOM   6611  O   THR A 422     -13.217 -42.912   1.953  1.00  0.460          O  
ATOM   6612  CB  THR A 422     -16.438 -42.053   1.301  1.00  0.560          C  
ATOM   6613  OG1 THR A 422     -17.194 -43.152   0.836  1.00  0.560          O  
ATOM   6614  CG2 THR A 422     -15.617 -41.558   0.195  1.00  0.560          C  
ATOM   6615  H   THR A 422     -14.271 -40.738   2.654  1.00  0.480          H  
ATOM   6616  HA  THR A 422     -16.087 -43.058   3.164  1.00  0.480          H  
ATOM   6617  HB  THR A 422     -17.103 -41.253   1.628  1.00  0.670          H  
ATOM   6618  HG1 THR A 422     -18.133 -42.978   1.091  1.00  0.670          H  
ATOM   6619 1HG2 THR A 422     -16.249 -41.233  -0.609  1.00  0.670          H  
ATOM   6620 2HG2 THR A 422     -15.060 -40.741   0.583  1.00  0.670          H  
ATOM   6621 3HG2 THR A 422     -14.945 -42.312  -0.185  1.00  0.670          H  
ATOM   6622  N   VAL A 423     -14.711 -44.501   1.364  1.00  0.450          N  
ATOM   6623  CA  VAL A 423     -13.719 -45.383   0.742  1.00  0.470          C  
ATOM   6624  C   VAL A 423     -14.127 -45.505  -0.697  1.00  0.460          C  
ATOM   6625  O   VAL A 423     -15.308 -45.699  -0.979  1.00  0.470          O  
ATOM   6626  CB  VAL A 423     -13.658 -46.799   1.395  1.00  0.650          C  
ATOM   6627  CG1 VAL A 423     -15.022 -47.549   1.245  1.00  0.650          C  
ATOM   6628  CG2 VAL A 423     -12.486 -47.639   0.761  1.00  0.650          C  
ATOM   6629  H   VAL A 423     -15.701 -44.739   1.345  1.00  0.540          H  
ATOM   6630  HA  VAL A 423     -12.734 -44.923   0.791  1.00  0.560          H  
ATOM   6631  HB  VAL A 423     -13.474 -46.673   2.461  1.00  0.780          H  
ATOM   6632 1HG1 VAL A 423     -14.966 -48.498   1.726  1.00  0.780          H  
ATOM   6633 2HG1 VAL A 423     -15.811 -46.961   1.699  1.00  0.780          H  
ATOM   6634 3HG1 VAL A 423     -15.257 -47.719   0.201  1.00  0.780          H  
ATOM   6635 1HG2 VAL A 423     -12.432 -48.608   1.244  1.00  0.780          H  
ATOM   6636 2HG2 VAL A 423     -12.654 -47.787  -0.306  1.00  0.780          H  
ATOM   6637 3HG2 VAL A 423     -11.540 -47.112   0.904  1.00  0.780          H  
ATOM   6638  N   LEU A 424     -13.185 -45.384  -1.610  1.00  0.460          N  
ATOM   6639  CA  LEU A 424     -13.573 -45.491  -2.992  1.00  0.480          C  
ATOM   6640  C   LEU A 424     -13.141 -46.828  -3.575  1.00  0.520          C  
ATOM   6641  O   LEU A 424     -13.923 -47.503  -4.247  1.00  0.590          O  
ATOM   6642  CB  LEU A 424     -12.950 -44.341  -3.753  1.00  0.660          C  
ATOM   6643  CG  LEU A 424     -13.307 -42.940  -3.251  1.00  0.660          C  
ATOM   6644  CD1 LEU A 424     -12.570 -41.971  -4.091  1.00  0.660          C  
ATOM   6645  CD2 LEU A 424     -14.824 -42.687  -3.291  1.00  0.660          C  
ATOM   6646  H   LEU A 424     -12.209 -45.234  -1.351  1.00  0.550          H  
ATOM   6647  HA  LEU A 424     -14.654 -45.445  -3.072  1.00  0.580          H  
ATOM   6648 1HB  LEU A 424     -11.866 -44.454  -3.763  1.00  0.800          H  
ATOM   6649 2HB  LEU A 424     -13.310 -44.390  -4.748  1.00  0.800          H  
ATOM   6650  HG  LEU A 424     -12.959 -42.824  -2.227  1.00  0.800          H  
ATOM   6651 1HD1 LEU A 424     -12.783 -40.981  -3.751  1.00  0.800          H  
ATOM   6652 2HD1 LEU A 424     -11.500 -42.162  -4.016  1.00  0.800          H  
ATOM   6653 3HD1 LEU A 424     -12.885 -42.063  -5.129  1.00  0.800          H  
ATOM   6654 1HD2 LEU A 424     -15.035 -41.680  -2.943  1.00  0.800          H  
ATOM   6655 2HD2 LEU A 424     -15.188 -42.799  -4.293  1.00  0.800          H  
ATOM   6656 3HD2 LEU A 424     -15.348 -43.391  -2.647  1.00  0.800          H  
ATOM   6657  N   ILE A 425     -11.893 -47.227  -3.321  1.00  0.510          N  
ATOM   6658  CA  ILE A 425     -11.440 -48.502  -3.865  1.00  0.560          C  
ATOM   6659  C   ILE A 425     -10.802 -49.372  -2.799  1.00  0.560          C  
ATOM   6660  O   ILE A 425      -9.845 -48.968  -2.145  1.00  0.550          O  
ATOM   6661  CB  ILE A 425     -10.360 -48.359  -4.970  1.00  0.760          C  
ATOM   6662  CG1 ILE A 425     -10.815 -47.476  -6.126  1.00  0.760          C  
ATOM   6663  CG2 ILE A 425     -10.052 -49.791  -5.523  1.00  0.760          C  
ATOM   6664  CD1 ILE A 425      -9.677 -47.119  -7.117  1.00  0.760          C  
ATOM   6665  H   ILE A 425     -11.292 -46.647  -2.733  1.00  0.610          H  
ATOM   6666  HA  ILE A 425     -12.298 -49.040  -4.269  1.00  0.670          H  
ATOM   6667  HB  ILE A 425      -9.468 -47.940  -4.555  1.00  0.920          H  
ATOM   6668 1HG1 ILE A 425     -11.615 -47.980  -6.666  1.00  0.920          H  
ATOM   6669 2HG1 ILE A 425     -11.205 -46.550  -5.718  1.00  0.920          H  
ATOM   6670 1HG2 ILE A 425      -9.288 -49.761  -6.281  1.00  0.920          H  
ATOM   6671 2HG2 ILE A 425      -9.716 -50.425  -4.735  1.00  0.920          H  
ATOM   6672 3HG2 ILE A 425     -10.954 -50.224  -5.953  1.00  0.920          H  
ATOM   6673 1HD1 ILE A 425     -10.051 -46.484  -7.908  1.00  0.920          H  
ATOM   6674 2HD1 ILE A 425      -8.896 -46.595  -6.598  1.00  0.920          H  
ATOM   6675 3HD1 ILE A 425      -9.262 -48.004  -7.564  1.00  0.920          H  
ATOM   6676  N   TRP A 426     -11.313 -50.576  -2.620  1.00  0.630          N  
ATOM   6677  CA  TRP A 426     -10.666 -51.531  -1.737  1.00  0.690          C  
ATOM   6678  C   TRP A 426     -10.665 -52.808  -2.549  1.00  0.730          C  
ATOM   6679  O   TRP A 426      -9.848 -53.732  -2.397  1.00  1.130          O  
ATOM   6680  CB  TRP A 426     -11.413 -51.682  -0.406  1.00  0.940          C  
ATOM   6681  CG  TRP A 426     -12.815 -52.081  -0.593  1.00  0.940          C  
ATOM   6682  CD1 TRP A 426     -13.880 -51.246  -0.725  1.00  0.940          C  
ATOM   6683  CD2 TRP A 426     -13.338 -53.425  -0.725  1.00  0.940          C  
ATOM   6684  NE1 TRP A 426     -15.011 -51.969  -0.933  1.00  0.940          N  
ATOM   6685  CE2 TRP A 426     -14.698 -53.304  -0.942  1.00  0.940          C  
ATOM   6686  CE3 TRP A 426     -12.758 -54.705  -0.691  1.00  0.940          C  
ATOM   6687  CZ2 TRP A 426     -15.507 -54.406  -1.134  1.00  0.940          C  
ATOM   6688  CZ3 TRP A 426     -13.568 -55.807  -0.886  1.00  0.940          C  
ATOM   6689  CH2 TRP A 426     -14.911 -55.661  -1.103  1.00  0.940          C  
ATOM   6690  H   TRP A 426     -12.125 -50.879  -3.146  1.00  0.760          H  
ATOM   6691  HA  TRP A 426      -9.633 -51.235  -1.544  1.00  0.830          H  
ATOM   6692 1HB  TRP A 426     -10.910 -52.421   0.217  1.00  1.130          H  
ATOM   6693 2HB  TRP A 426     -11.395 -50.734   0.125  1.00  1.130          H  
ATOM   6694  HD1 TRP A 426     -13.832 -50.158  -0.684  1.00  1.130          H  
ATOM   6695  HE1 TRP A 426     -15.947 -51.596  -1.072  1.00  1.130          H  
ATOM   6696  HE3 TRP A 426     -11.689 -54.826  -0.526  1.00  1.130          H  
ATOM   6697  HZ2 TRP A 426     -16.580 -54.307  -1.310  1.00  1.130          H  
ATOM   6698  HZ3 TRP A 426     -13.109 -56.794  -0.864  1.00  1.130          H  
ATOM   6699  HH2 TRP A 426     -15.527 -56.546  -1.255  1.00  1.130          H  
ATOM   6700  N   GLU A 427     -11.635 -52.853  -3.456  1.00  1.210          N  
ATOM   6701  CA  GLU A 427     -11.901 -54.072  -4.182  1.00  1.530          C  
ATOM   6702  C   GLU A 427     -10.891 -54.282  -5.277  1.00  1.710          C  
ATOM   6703  O   GLU A 427     -10.864 -53.553  -6.269  1.00  2.150          O  
ATOM   6704  CB  GLU A 427     -13.321 -54.064  -4.738  1.00  2.010          C  
ATOM   6705  CG  GLU A 427     -13.708 -55.348  -5.436  1.00  2.010          C  
ATOM   6706  CD  GLU A 427     -15.119 -55.360  -5.932  1.00  2.010          C  
ATOM   6707  OE1 GLU A 427     -15.826 -54.408  -5.706  1.00  2.010          O  
ATOM   6708  OE2 GLU A 427     -15.493 -56.334  -6.544  1.00  2.010          O  
ATOM   6709  H   GLU A 427     -12.227 -52.044  -3.590  1.00  1.450          H  
ATOM   6710  HA  GLU A 427     -11.824 -54.909  -3.489  1.00  1.840          H  
ATOM   6711 1HB  GLU A 427     -14.027 -53.895  -3.926  1.00  2.420          H  
ATOM   6712 2HB  GLU A 427     -13.431 -53.244  -5.444  1.00  2.420          H  
ATOM   6713 1HG  GLU A 427     -13.048 -55.496  -6.284  1.00  2.420          H  
ATOM   6714 2HG  GLU A 427     -13.560 -56.178  -4.746  1.00  2.420          H  
ATOM   6715  N   ASN A 428     -10.124 -55.356  -5.107  1.00  1.600          N  
ATOM   6716  CA  ASN A 428      -9.029 -55.780  -5.963  1.00  1.980          C  
ATOM   6717  C   ASN A 428      -7.918 -54.733  -6.110  1.00  1.810          C  
ATOM   6718  O   ASN A 428      -7.353 -54.558  -7.188  1.00  2.280          O  
ATOM   6719  CB  ASN A 428      -9.566 -56.208  -7.315  1.00  2.620          C  
ATOM   6720  CG  ASN A 428     -10.521 -57.364  -7.185  1.00  2.620          C  
ATOM   6721  OD1 ASN A 428     -10.308 -58.285  -6.384  1.00  2.620          O  
ATOM   6722  ND2 ASN A 428     -11.578 -57.330  -7.954  1.00  2.620          N  
ATOM   6723  H   ASN A 428     -10.281 -55.889  -4.260  1.00  1.920          H  
ATOM   6724  HA  ASN A 428      -8.567 -56.654  -5.500  1.00  2.380          H  
ATOM   6725 1HB  ASN A 428     -10.072 -55.381  -7.807  1.00  3.140          H  
ATOM   6726 2HB  ASN A 428      -8.739 -56.511  -7.955  1.00  3.140          H  
ATOM   6727 1HD2 ASN A 428     -12.262 -58.059  -7.903  1.00  3.140          H  
ATOM   6728 2HD2 ASN A 428     -11.714 -56.565  -8.581  1.00  3.140          H  
ATOM   6729  N   LEU A 429      -7.608 -54.039  -5.010  1.00  1.590          N  
ATOM   6730  CA  LEU A 429      -6.517 -53.060  -4.988  1.00  2.010          C  
ATOM   6731  C   LEU A 429      -5.340 -53.712  -4.255  1.00  1.550          C  
ATOM   6732  O   LEU A 429      -5.559 -54.388  -3.251  1.00  2.160          O  
ATOM   6733  CB  LEU A 429      -7.008 -51.814  -4.286  1.00  2.650          C  
ATOM   6734  CG  LEU A 429      -6.111 -50.601  -4.265  1.00  2.650          C  
ATOM   6735  CD1 LEU A 429      -5.971 -49.984  -5.668  1.00  2.650          C  
ATOM   6736  CD2 LEU A 429      -6.708 -49.655  -3.343  1.00  2.650          C  
ATOM   6737  H   LEU A 429      -8.140 -54.180  -4.146  1.00  1.910          H  
ATOM   6738  HA  LEU A 429      -6.218 -52.831  -6.006  1.00  2.410          H  
ATOM   6739 1HB  LEU A 429      -7.901 -51.539  -4.774  1.00  3.180          H  
ATOM   6740 2HB  LEU A 429      -7.255 -52.076  -3.249  1.00  3.180          H  
ATOM   6741  HG  LEU A 429      -5.131 -50.873  -3.928  1.00  3.180          H  
ATOM   6742 1HD1 LEU A 429      -5.332 -49.105  -5.621  1.00  3.180          H  
ATOM   6743 2HD1 LEU A 429      -5.519 -50.694  -6.360  1.00  3.180          H  
ATOM   6744 3HD1 LEU A 429      -6.943 -49.692  -6.048  1.00  3.180          H  
ATOM   6745 1HD2 LEU A 429      -6.090 -48.777  -3.282  1.00  3.180          H  
ATOM   6746 2HD2 LEU A 429      -7.698 -49.382  -3.676  1.00  3.180          H  
ATOM   6747 3HD2 LEU A 429      -6.772 -50.108  -2.405  1.00  3.180          H  
ATOM   6748  N   ASP A 430      -4.082 -53.510  -4.697  1.00  1.120          N  
ATOM   6749  CA  ASP A 430      -3.001 -54.227  -3.982  1.00  1.160          C  
ATOM   6750  C   ASP A 430      -1.753 -53.369  -3.721  1.00  1.060          C  
ATOM   6751  O   ASP A 430      -0.980 -53.086  -4.638  1.00  1.780          O  
ATOM   6752  CB  ASP A 430      -2.620 -55.484  -4.804  1.00  1.610          C  
ATOM   6753  CG  ASP A 430      -1.635 -56.452  -4.112  1.00  1.610          C  
ATOM   6754  OD1 ASP A 430      -1.297 -56.211  -2.997  1.00  1.610          O  
ATOM   6755  OD2 ASP A 430      -1.226 -57.430  -4.740  1.00  1.610          O  
ATOM   6756  H   ASP A 430      -3.863 -52.917  -5.518  1.00  1.340          H  
ATOM   6757  HA  ASP A 430      -3.380 -54.544  -3.009  1.00  1.390          H  
ATOM   6758 1HB  ASP A 430      -3.529 -56.039  -5.039  1.00  1.930          H  
ATOM   6759 2HB  ASP A 430      -2.187 -55.167  -5.751  1.00  1.930          H  
ATOM   6760  N   ARG A 431      -1.555 -52.943  -2.460  1.00  1.150          N  
ATOM   6761  CA  ARG A 431      -0.443 -52.071  -2.069  1.00  0.990          C  
ATOM   6762  C   ARG A 431      -0.322 -50.774  -2.881  1.00  0.790          C  
ATOM   6763  O   ARG A 431       0.755 -50.510  -3.429  1.00  0.760          O  
ATOM   6764  CB  ARG A 431       0.893 -52.810  -2.152  1.00  1.450          C  
ATOM   6765  CG  ARG A 431       1.016 -54.053  -1.267  1.00  1.450          C  
ATOM   6766  CD  ARG A 431       0.961 -53.721   0.192  1.00  1.450          C  
ATOM   6767  NE  ARG A 431       1.354 -54.850   1.034  1.00  1.450          N  
ATOM   6768  CZ  ARG A 431       0.506 -55.762   1.576  1.00  1.450          C  
ATOM   6769  NH1 ARG A 431      -0.801 -55.706   1.363  1.00  1.450          N  
ATOM   6770  NH2 ARG A 431       1.002 -56.734   2.334  1.00  1.450          N  
ATOM   6771  H   ARG A 431      -2.197 -53.256  -1.711  1.00  1.380          H  
ATOM   6772  HA  ARG A 431      -0.588 -51.804  -1.024  1.00  1.190          H  
ATOM   6773 1HB  ARG A 431       1.084 -53.121  -3.171  1.00  1.740          H  
ATOM   6774 2HB  ARG A 431       1.697 -52.135  -1.865  1.00  1.740          H  
ATOM   6775 1HG  ARG A 431       0.192 -54.733  -1.490  1.00  1.740          H  
ATOM   6776 2HG  ARG A 431       1.960 -54.552  -1.477  1.00  1.740          H  
ATOM   6777 1HD  ARG A 431       1.631 -52.889   0.403  1.00  1.740          H  
ATOM   6778 2HD  ARG A 431      -0.052 -53.436   0.462  1.00  1.740          H  
ATOM   6779  HE  ARG A 431       2.338 -54.949   1.241  1.00  1.740          H  
ATOM   6780 1HH1 ARG A 431      -1.232 -54.970   0.774  1.00  1.740          H  
ATOM   6781 2HH1 ARG A 431      -1.420 -56.387   1.774  1.00  1.740          H  
ATOM   6782 1HH2 ARG A 431       1.998 -56.787   2.504  1.00  1.740          H  
ATOM   6783 2HH2 ARG A 431       0.385 -57.420   2.745  1.00  1.740          H  
ATOM   6784  N   PRO A 432      -1.390 -49.951  -2.978  1.00  0.710          N  
ATOM   6785  CA  PRO A 432      -1.451 -48.699  -3.715  1.00  0.630          C  
ATOM   6786  C   PRO A 432      -0.458 -47.730  -3.122  1.00  0.570          C  
ATOM   6787  O   PRO A 432      -0.335 -47.676  -1.900  1.00  0.600          O  
ATOM   6788  CB  PRO A 432      -2.871 -48.213  -3.446  1.00  0.950          C  
ATOM   6789  CG  PRO A 432      -3.242 -48.874  -2.135  1.00  0.950          C  
ATOM   6790  CD  PRO A 432      -2.595 -50.227  -2.206  1.00  0.950          C  
ATOM   6791  HA  PRO A 432      -1.275 -48.866  -4.784  1.00  0.760          H  
ATOM   6792 1HB  PRO A 432      -2.893 -47.120  -3.420  1.00  1.130          H  
ATOM   6793 2HB  PRO A 432      -3.512 -48.524  -4.279  1.00  1.130          H  
ATOM   6794 1HG  PRO A 432      -2.845 -48.273  -1.301  1.00  1.130          H  
ATOM   6795 2HG  PRO A 432      -4.313 -48.923  -1.982  1.00  1.130          H  
ATOM   6796 1HD  PRO A 432      -2.372 -50.554  -1.213  1.00  1.130          H  
ATOM   6797 2HD  PRO A 432      -3.240 -50.924  -2.735  1.00  1.130          H  
ATOM   6798  N   ARG A 433       0.195 -46.926  -3.950  1.00  0.540          N  
ATOM   6799  CA  ARG A 433       1.171 -45.986  -3.439  1.00  0.540          C  
ATOM   6800  C   ARG A 433       1.030 -44.564  -3.949  1.00  0.510          C  
ATOM   6801  O   ARG A 433       0.781 -43.670  -3.149  1.00  0.730          O  
ATOM   6802  CB  ARG A 433       2.552 -46.483  -3.775  1.00  0.760          C  
ATOM   6803  CG  ARG A 433       2.915 -47.787  -3.150  1.00  0.760          C  
ATOM   6804  CD  ARG A 433       3.271 -47.716  -1.755  1.00  0.760          C  
ATOM   6805  NE  ARG A 433       3.669 -49.022  -1.286  1.00  0.760          N  
ATOM   6806  CZ  ARG A 433       4.161 -49.293  -0.071  1.00  0.760          C  
ATOM   6807  NH1 ARG A 433       4.321 -48.328   0.811  1.00  0.760          N  
ATOM   6808  NH2 ARG A 433       4.495 -50.536   0.236  1.00  0.760          N  
ATOM   6809  H   ARG A 433       0.077 -47.000  -4.963  1.00  0.650          H  
ATOM   6810  HA  ARG A 433       1.064 -45.957  -2.362  1.00  0.650          H  
ATOM   6811 1HB  ARG A 433       2.642 -46.617  -4.857  1.00  0.910          H  
ATOM   6812 2HB  ARG A 433       3.295 -45.746  -3.474  1.00  0.910          H  
ATOM   6813 1HG  ARG A 433       2.116 -48.487  -3.242  1.00  0.910          H  
ATOM   6814 2HG  ARG A 433       3.712 -48.158  -3.651  1.00  0.910          H  
ATOM   6815 1HD  ARG A 433       4.106 -47.029  -1.631  1.00  0.910          H  
ATOM   6816 2HD  ARG A 433       2.421 -47.387  -1.167  1.00  0.910          H  
ATOM   6817  HE  ARG A 433       3.562 -49.795  -1.936  1.00  0.910          H  
ATOM   6818 1HH1 ARG A 433       4.069 -47.379   0.577  1.00  0.910          H  
ATOM   6819 2HH1 ARG A 433       4.700 -48.532   1.723  1.00  0.910          H  
ATOM   6820 1HH2 ARG A 433       4.382 -51.275  -0.446  1.00  0.910          H  
ATOM   6821 2HH2 ARG A 433       4.869 -50.748   1.150  1.00  0.910          H  
ATOM   6822  N   ASP A 434       1.251 -44.307  -5.240  1.00  0.480          N  
ATOM   6823  CA  ASP A 434       1.152 -42.893  -5.629  1.00  0.450          C  
ATOM   6824  C   ASP A 434      -0.274 -42.586  -6.068  1.00  0.480          C  
ATOM   6825  O   ASP A 434      -1.007 -43.498  -6.476  1.00  0.710          O  
ATOM   6826  CB  ASP A 434       2.177 -42.469  -6.701  1.00  0.640          C  
ATOM   6827  CG  ASP A 434       2.436 -40.898  -6.643  1.00  0.640          C  
ATOM   6828  OD1 ASP A 434       1.807 -40.272  -5.791  1.00  0.640          O  
ATOM   6829  OD2 ASP A 434       3.231 -40.353  -7.419  1.00  0.640          O  
ATOM   6830  H   ASP A 434       1.428 -45.067  -5.909  1.00  0.580          H  
ATOM   6831  HA  ASP A 434       1.365 -42.279  -4.755  1.00  0.540          H  
ATOM   6832 1HB  ASP A 434       3.122 -42.996  -6.540  1.00  0.770          H  
ATOM   6833 2HB  ASP A 434       1.817 -42.742  -7.695  1.00  0.770          H  
ATOM   6834  N   ILE A 435      -0.646 -41.303  -5.998  1.00  0.430          N  
ATOM   6835  CA  ILE A 435      -1.953 -40.808  -6.453  1.00  0.480          C  
ATOM   6836  C   ILE A 435      -1.888 -39.458  -7.175  1.00  0.470          C  
ATOM   6837  O   ILE A 435      -1.296 -38.494  -6.688  1.00  0.490          O  
ATOM   6838  CB  ILE A 435      -2.956 -40.742  -5.285  1.00  0.650          C  
ATOM   6839  CG1 ILE A 435      -4.331 -40.287  -5.793  1.00  0.650          C  
ATOM   6840  CG2 ILE A 435      -2.429 -39.890  -4.143  1.00  0.650          C  
ATOM   6841  CD1 ILE A 435      -5.438 -40.480  -4.807  1.00  0.650          C  
ATOM   6842  H   ILE A 435       0.074 -40.652  -5.668  1.00  0.520          H  
ATOM   6843  HA  ILE A 435      -2.346 -41.530  -7.167  1.00  0.580          H  
ATOM   6844  HB  ILE A 435      -3.102 -41.736  -4.940  1.00  0.780          H  
ATOM   6845 1HG1 ILE A 435      -4.293 -39.237  -6.054  1.00  0.780          H  
ATOM   6846 2HG1 ILE A 435      -4.572 -40.861  -6.695  1.00  0.780          H  
ATOM   6847 1HG2 ILE A 435      -3.113 -39.891  -3.305  1.00  0.780          H  
ATOM   6848 2HG2 ILE A 435      -1.486 -40.301  -3.824  1.00  0.780          H  
ATOM   6849 3HG2 ILE A 435      -2.277 -38.879  -4.468  1.00  0.780          H  
ATOM   6850 1HD1 ILE A 435      -6.371 -40.148  -5.268  1.00  0.780          H  
ATOM   6851 2HD1 ILE A 435      -5.515 -41.518  -4.526  1.00  0.780          H  
ATOM   6852 3HD1 ILE A 435      -5.238 -39.893  -3.922  1.00  0.780          H  
ATOM   6853  N   VAL A 436      -2.560 -39.397  -8.316  1.00  0.450          N  
ATOM   6854  CA  VAL A 436      -2.668 -38.214  -9.149  1.00  0.420          C  
ATOM   6855  C   VAL A 436      -4.118 -37.838  -9.408  1.00  0.410          C  
ATOM   6856  O   VAL A 436      -4.917 -38.665  -9.831  1.00  0.480          O  
ATOM   6857  CB  VAL A 436      -1.938 -38.481 -10.467  1.00  0.600          C  
ATOM   6858  CG1 VAL A 436      -2.057 -37.358 -11.402  1.00  0.600          C  
ATOM   6859  CG2 VAL A 436      -0.512 -38.717 -10.183  1.00  0.600          C  
ATOM   6860  H   VAL A 436      -3.003 -40.257  -8.643  1.00  0.540          H  
ATOM   6861  HA  VAL A 436      -2.180 -37.384  -8.636  1.00  0.500          H  
ATOM   6862  HB  VAL A 436      -2.354 -39.335 -10.925  1.00  0.720          H  
ATOM   6863 1HG1 VAL A 436      -1.514 -37.617 -12.300  1.00  0.720          H  
ATOM   6864 2HG1 VAL A 436      -3.105 -37.174 -11.652  1.00  0.720          H  
ATOM   6865 3HG1 VAL A 436      -1.623 -36.466 -10.955  1.00  0.720          H  
ATOM   6866 1HG2 VAL A 436      -0.017 -38.902 -11.102  1.00  0.720          H  
ATOM   6867 2HG2 VAL A 436      -0.075 -37.839  -9.708  1.00  0.720          H  
ATOM   6868 3HG2 VAL A 436      -0.377 -39.570  -9.526  1.00  0.720          H  
ATOM   6869  N   VAL A 437      -4.475 -36.590  -9.160  1.00  0.410          N  
ATOM   6870  CA  VAL A 437      -5.859 -36.175  -9.355  1.00  0.490          C  
ATOM   6871  C   VAL A 437      -5.979 -35.029 -10.363  1.00  0.460          C  
ATOM   6872  O   VAL A 437      -5.317 -34.001 -10.201  1.00  0.440          O  
ATOM   6873  CB  VAL A 437      -6.430 -35.783  -7.961  1.00  0.650          C  
ATOM   6874  CG1 VAL A 437      -7.843 -35.292  -8.027  1.00  0.650          C  
ATOM   6875  CG2 VAL A 437      -6.391 -37.018  -7.053  1.00  0.650          C  
ATOM   6876  H   VAL A 437      -3.783 -35.928  -8.829  1.00  0.490          H  
ATOM   6877  HA  VAL A 437      -6.432 -37.016  -9.741  1.00  0.590          H  
ATOM   6878  HB  VAL A 437      -5.819 -34.979  -7.544  1.00  0.780          H  
ATOM   6879 1HG1 VAL A 437      -8.174 -35.042  -7.027  1.00  0.780          H  
ATOM   6880 2HG1 VAL A 437      -7.927 -34.419  -8.656  1.00  0.780          H  
ATOM   6881 3HG1 VAL A 437      -8.450 -36.078  -8.413  1.00  0.780          H  
ATOM   6882 1HG2 VAL A 437      -6.768 -36.758  -6.069  1.00  0.780          H  
ATOM   6883 2HG2 VAL A 437      -6.991 -37.796  -7.464  1.00  0.780          H  
ATOM   6884 3HG2 VAL A 437      -5.387 -37.375  -6.968  1.00  0.780          H  
ATOM   6885  N   GLU A 438      -6.837 -35.212 -11.386  1.00  0.470          N  
ATOM   6886  CA  GLU A 438      -7.144 -34.189 -12.396  1.00  0.470          C  
ATOM   6887  C   GLU A 438      -8.637 -33.764 -12.318  1.00  0.460          C  
ATOM   6888  O   GLU A 438      -9.471 -34.288 -13.081  1.00  0.470          O  
ATOM   6889  CB  GLU A 438      -6.885 -34.729 -13.812  1.00  0.660          C  
ATOM   6890  CG  GLU A 438      -7.085 -33.687 -14.928  1.00  0.660          C  
ATOM   6891  CD  GLU A 438      -6.957 -34.228 -16.329  1.00  0.660          C  
ATOM   6892  OE1 GLU A 438      -7.793 -33.911 -17.145  1.00  0.660          O  
ATOM   6893  OE2 GLU A 438      -6.055 -34.949 -16.584  1.00  0.660          O  
ATOM   6894  H   GLU A 438      -7.281 -36.132 -11.478  1.00  0.560          H  
ATOM   6895  HA  GLU A 438      -6.495 -33.331 -12.236  1.00  0.560          H  
ATOM   6896 1HB  GLU A 438      -5.866 -35.095 -13.874  1.00  0.790          H  
ATOM   6897 2HB  GLU A 438      -7.545 -35.580 -14.010  1.00  0.790          H  
ATOM   6898 1HG  GLU A 438      -8.036 -33.186 -14.827  1.00  0.790          H  
ATOM   6899 2HG  GLU A 438      -6.308 -32.943 -14.793  1.00  0.790          H  
ATOM   6900  N   PRO A 439      -9.002 -32.780 -11.460  1.00  0.470          N  
ATOM   6901  CA  PRO A 439     -10.357 -32.293 -11.179  1.00  0.490          C  
ATOM   6902  C   PRO A 439     -11.098 -31.747 -12.386  1.00  0.500          C  
ATOM   6903  O   PRO A 439     -12.324 -31.719 -12.427  1.00  0.570          O  
ATOM   6904  CB  PRO A 439     -10.087 -31.135 -10.234  1.00  0.730          C  
ATOM   6905  CG  PRO A 439      -8.777 -31.428  -9.612  1.00  0.730          C  
ATOM   6906  CD  PRO A 439      -7.977 -32.083 -10.668  1.00  0.730          C  
ATOM   6907  HA  PRO A 439     -10.944 -33.062 -10.663  1.00  0.590          H  
ATOM   6908 1HB  PRO A 439     -10.086 -30.195 -10.799  1.00  0.880          H  
ATOM   6909 2HB  PRO A 439     -10.904 -31.071  -9.503  1.00  0.880          H  
ATOM   6910 1HG  PRO A 439      -8.317 -30.505  -9.229  1.00  0.880          H  
ATOM   6911 2HG  PRO A 439      -8.930 -32.083  -8.756  1.00  0.880          H  
ATOM   6912 1HD  PRO A 439      -7.424 -31.353 -11.264  1.00  0.880          H  
ATOM   6913 2HD  PRO A 439      -7.333 -32.753 -10.164  1.00  0.880          H  
ATOM   6914  N   MET A 440     -10.330 -31.331 -13.377  1.00  0.470          N  
ATOM   6915  CA  MET A 440     -10.834 -30.741 -14.600  1.00  0.510          C  
ATOM   6916  C   MET A 440     -11.429 -31.766 -15.533  1.00  0.570          C  
ATOM   6917  O   MET A 440     -12.371 -31.466 -16.277  1.00  0.670          O  
ATOM   6918  CB  MET A 440      -9.695 -30.058 -15.319  1.00  0.700          C  
ATOM   6919  CG  MET A 440      -9.144 -28.859 -14.630  1.00  0.700          C  
ATOM   6920  SD  MET A 440      -8.136 -29.264 -13.208  1.00  0.700          S  
ATOM   6921  CE  MET A 440      -6.625 -29.865 -13.907  1.00  0.700          C  
ATOM   6922  H   MET A 440      -9.333 -31.385 -13.265  1.00  0.560          H  
ATOM   6923  HA  MET A 440     -11.609 -30.014 -14.342  1.00  0.610          H  
ATOM   6924 1HB  MET A 440      -8.904 -30.775 -15.478  1.00  0.840          H  
ATOM   6925 2HB  MET A 440     -10.046 -29.730 -16.296  1.00  0.840          H  
ATOM   6926 1HG  MET A 440      -8.555 -28.267 -15.328  1.00  0.840          H  
ATOM   6927 2HG  MET A 440      -9.975 -28.269 -14.284  1.00  0.840          H  
ATOM   6928 1HE  MET A 440      -5.935 -30.141 -13.107  1.00  0.840          H  
ATOM   6929 2HE  MET A 440      -6.820 -30.727 -14.519  1.00  0.840          H  
ATOM   6930 3HE  MET A 440      -6.175 -29.083 -14.515  1.00  0.840          H  
ATOM   6931  N   GLY A 441     -10.800 -32.949 -15.556  1.00  0.520          N  
ATOM   6932  CA  GLY A 441     -11.171 -34.035 -16.436  1.00  0.580          C  
ATOM   6933  C   GLY A 441     -12.094 -34.985 -15.705  1.00  0.570          C  
ATOM   6934  O   GLY A 441     -12.913 -35.665 -16.326  1.00  0.670          O  
ATOM   6935  H   GLY A 441     -10.057 -33.153 -14.887  1.00  0.620          H  
ATOM   6936 1HA  GLY A 441     -11.657 -33.642 -17.326  1.00  0.700          H  
ATOM   6937 2HA  GLY A 441     -10.270 -34.560 -16.758  1.00  0.700          H  
ATOM   6938  N   GLY A 442     -12.005 -34.985 -14.372  1.00  0.500          N  
ATOM   6939  CA  GLY A 442     -12.818 -35.874 -13.573  1.00  0.530          C  
ATOM   6940  C   GLY A 442     -12.177 -37.220 -13.383  1.00  0.490          C  
ATOM   6941  O   GLY A 442     -12.886 -38.194 -13.169  1.00  0.500          O  
ATOM   6942  H   GLY A 442     -11.299 -34.418 -13.903  1.00  0.600          H  
ATOM   6943 1HA  GLY A 442     -12.983 -35.422 -12.599  1.00  0.640          H  
ATOM   6944 2HA  GLY A 442     -13.790 -36.004 -14.046  1.00  0.640          H  
ATOM   6945  N   TYR A 443     -10.841 -37.287 -13.505  1.00  0.480          N  
ATOM   6946  CA  TYR A 443     -10.131 -38.557 -13.342  1.00  0.470          C  
ATOM   6947  C   TYR A 443      -8.988 -38.549 -12.348  1.00  0.480          C  
ATOM   6948  O   TYR A 443      -8.282 -37.553 -12.165  1.00  0.500          O  
ATOM   6949  CB  TYR A 443      -9.629 -39.076 -14.680  1.00  0.660          C  
ATOM   6950  CG  TYR A 443     -10.737 -39.464 -15.575  1.00  0.660          C  
ATOM   6951  CD1 TYR A 443     -11.294 -38.559 -16.436  1.00  0.660          C  
ATOM   6952  CD2 TYR A 443     -11.217 -40.754 -15.513  1.00  0.660          C  
ATOM   6953  CE1 TYR A 443     -12.336 -38.940 -17.230  1.00  0.660          C  
ATOM   6954  CE2 TYR A 443     -12.240 -41.146 -16.308  1.00  0.660          C  
ATOM   6955  CZ  TYR A 443     -12.810 -40.241 -17.161  1.00  0.660          C  
ATOM   6956  OH  TYR A 443     -13.851 -40.622 -17.955  1.00  0.660          O  
ATOM   6957  H   TYR A 443     -10.310 -36.418 -13.628  1.00  0.580          H  
ATOM   6958  HA  TYR A 443     -10.840 -39.286 -12.964  1.00  0.560          H  
ATOM   6959 1HB  TYR A 443      -9.032 -38.310 -15.174  1.00  0.790          H  
ATOM   6960 2HB  TYR A 443      -8.992 -39.942 -14.517  1.00  0.790          H  
ATOM   6961  HD1 TYR A 443     -10.917 -37.540 -16.479  1.00  0.790          H  
ATOM   6962  HD2 TYR A 443     -10.775 -41.458 -14.821  1.00  0.790          H  
ATOM   6963  HE1 TYR A 443     -12.795 -38.220 -17.909  1.00  0.790          H  
ATOM   6964  HE2 TYR A 443     -12.617 -42.169 -16.254  1.00  0.790          H  
ATOM   6965  HH  TYR A 443     -14.422 -39.840 -18.125  1.00  0.790          H  
ATOM   6966  N   MET A 444      -8.793 -39.707 -11.748  1.00  0.470          N  
ATOM   6967  CA  MET A 444      -7.709 -39.979 -10.843  1.00  0.490          C  
ATOM   6968  C   MET A 444      -6.874 -41.115 -11.375  1.00  0.460          C  
ATOM   6969  O   MET A 444      -7.396 -42.041 -12.004  1.00  0.460          O  
ATOM   6970  CB  MET A 444      -8.221 -40.370  -9.493  1.00  0.680          C  
ATOM   6971  CG  MET A 444      -9.016 -39.370  -8.825  1.00  0.680          C  
ATOM   6972  SD  MET A 444      -9.235 -39.841  -7.165  1.00  0.680          S  
ATOM   6973  CE  MET A 444     -10.556 -41.028  -7.209  1.00  0.680          C  
ATOM   6974  H   MET A 444      -9.458 -40.451 -11.938  1.00  0.560          H  
ATOM   6975  HA  MET A 444      -7.080 -39.100 -10.768  1.00  0.590          H  
ATOM   6976 1HB  MET A 444      -8.848 -41.240  -9.618  1.00  0.810          H  
ATOM   6977 2HB  MET A 444      -7.381 -40.643  -8.849  1.00  0.810          H  
ATOM   6978 1HG  MET A 444      -8.565 -38.400  -8.895  1.00  0.810          H  
ATOM   6979 2HG  MET A 444      -9.997 -39.322  -9.302  1.00  0.810          H  
ATOM   6980 1HE  MET A 444     -10.740 -41.401  -6.217  1.00  0.810          H  
ATOM   6981 2HE  MET A 444     -11.422 -40.562  -7.570  1.00  0.810          H  
ATOM   6982 3HE  MET A 444     -10.321 -41.836  -7.862  1.00  0.810          H  
ATOM   6983  N   TYR A 445      -5.581 -41.065 -11.084  1.00  0.460          N  
ATOM   6984  CA  TYR A 445      -4.673 -42.092 -11.532  1.00  0.440          C  
ATOM   6985  C   TYR A 445      -3.826 -42.595 -10.361  1.00  0.440          C  
ATOM   6986  O   TYR A 445      -3.433 -41.827  -9.473  1.00  0.430          O  
ATOM   6987  CB  TYR A 445      -3.783 -41.511 -12.618  1.00  0.620          C  
ATOM   6988  CG  TYR A 445      -4.522 -40.837 -13.723  1.00  0.620          C  
ATOM   6989  CD1 TYR A 445      -4.960 -39.515 -13.543  1.00  0.620          C  
ATOM   6990  CD2 TYR A 445      -4.732 -41.472 -14.909  1.00  0.620          C  
ATOM   6991  CE1 TYR A 445      -5.617 -38.872 -14.541  1.00  0.620          C  
ATOM   6992  CE2 TYR A 445      -5.367 -40.806 -15.926  1.00  0.620          C  
ATOM   6993  CZ  TYR A 445      -5.818 -39.520 -15.743  1.00  0.620          C  
ATOM   6994  OH  TYR A 445      -6.447 -38.867 -16.766  1.00  0.620          O  
ATOM   6995  H   TYR A 445      -5.229 -40.269 -10.559  1.00  0.550          H  
ATOM   6996  HA  TYR A 445      -5.250 -42.917 -11.923  1.00  0.530          H  
ATOM   6997 1HB  TYR A 445      -3.074 -40.836 -12.218  1.00  0.750          H  
ATOM   6998 2HB  TYR A 445      -3.240 -42.333 -13.067  1.00  0.750          H  
ATOM   6999  HD1 TYR A 445      -4.783 -38.997 -12.598  1.00  0.750          H  
ATOM   7000  HD2 TYR A 445      -4.378 -42.495 -15.058  1.00  0.750          H  
ATOM   7001  HE1 TYR A 445      -5.968 -37.849 -14.396  1.00  0.750          H  
ATOM   7002  HE2 TYR A 445      -5.509 -41.296 -16.882  1.00  0.750          H  
ATOM   7003  HH  TYR A 445      -6.723 -37.988 -16.468  1.00  0.750          H  
ATOM   7004  N   TRP A 446      -3.501 -43.878 -10.371  1.00  0.480          N  
ATOM   7005  CA  TRP A 446      -2.706 -44.451  -9.281  1.00  0.510          C  
ATOM   7006  C   TRP A 446      -1.634 -45.404  -9.727  1.00  0.520          C  
ATOM   7007  O   TRP A 446      -1.741 -46.012 -10.797  1.00  0.530          O  
ATOM   7008  CB  TRP A 446      -3.572 -45.262  -8.334  1.00  0.700          C  
ATOM   7009  CG  TRP A 446      -4.680 -44.555  -7.768  1.00  0.700          C  
ATOM   7010  CD1 TRP A 446      -4.715 -43.909  -6.608  1.00  0.700          C  
ATOM   7011  CD2 TRP A 446      -5.988 -44.445  -8.324  1.00  0.700          C  
ATOM   7012  NE1 TRP A 446      -5.954 -43.408  -6.400  1.00  0.700          N  
ATOM   7013  CE2 TRP A 446      -6.737 -43.734  -7.430  1.00  0.700          C  
ATOM   7014  CE3 TRP A 446      -6.573 -44.900  -9.495  1.00  0.700          C  
ATOM   7015  CZ2 TRP A 446      -8.023 -43.469  -7.640  1.00  0.700          C  
ATOM   7016  CZ3 TRP A 446      -7.884 -44.627  -9.713  1.00  0.700          C  
ATOM   7017  CH2 TRP A 446      -8.594 -43.927  -8.797  1.00  0.700          C  
ATOM   7018  H   TRP A 446      -3.861 -44.450 -11.141  1.00  0.580          H  
ATOM   7019  HA  TRP A 446      -2.229 -43.641  -8.732  1.00  0.610          H  
ATOM   7020 1HB  TRP A 446      -3.948 -46.144  -8.848  1.00  0.840          H  
ATOM   7021 2HB  TRP A 446      -2.953 -45.613  -7.503  1.00  0.840          H  
ATOM   7022  HD1 TRP A 446      -3.875 -43.810  -5.928  1.00  0.840          H  
ATOM   7023  HE1 TRP A 446      -6.253 -42.887  -5.597  1.00  0.840          H  
ATOM   7024  HE3 TRP A 446      -5.996 -45.451 -10.215  1.00  0.840          H  
ATOM   7025  HZ2 TRP A 446      -8.596 -42.914  -6.921  1.00  0.840          H  
ATOM   7026  HZ3 TRP A 446      -8.331 -44.985 -10.628  1.00  0.840          H  
ATOM   7027  HH2 TRP A 446      -9.631 -43.709  -8.966  1.00  0.840          H  
ATOM   7028  N   THR A 447      -0.617 -45.584  -8.872  1.00  0.530          N  
ATOM   7029  CA  THR A 447       0.351 -46.649  -9.148  1.00  0.550          C  
ATOM   7030  C   THR A 447       0.359 -47.621  -7.960  1.00  0.580          C  
ATOM   7031  O   THR A 447       0.484 -47.186  -6.801  1.00  0.690          O  
ATOM   7032  CB  THR A 447       1.817 -46.167  -9.303  1.00  0.760          C  
ATOM   7033  OG1 THR A 447       2.350 -45.731  -8.052  1.00  0.760          O  
ATOM   7034  CG2 THR A 447       1.889 -44.997 -10.217  1.00  0.760          C  
ATOM   7035  H   THR A 447      -0.583 -45.024  -8.013  1.00  0.640          H  
ATOM   7036  HA  THR A 447       0.054 -47.193 -10.040  1.00  0.660          H  
ATOM   7037  HB  THR A 447       2.405 -46.987  -9.679  1.00  0.910          H  
ATOM   7038  HG1 THR A 447       3.347 -45.906  -8.080  1.00  0.910          H  
ATOM   7039 1HG2 THR A 447       2.931 -44.679 -10.310  1.00  0.910          H  
ATOM   7040 2HG2 THR A 447       1.504 -45.249 -11.168  1.00  0.910          H  
ATOM   7041 3HG2 THR A 447       1.298 -44.193  -9.793  1.00  0.910          H  
ATOM   7042  N   ASP A 448       0.299 -48.939  -8.259  1.00  0.590          N  
ATOM   7043  CA  ASP A 448       0.377 -50.002  -7.230  1.00  0.630          C  
ATOM   7044  C   ASP A 448       1.700 -50.754  -7.316  1.00  0.700          C  
ATOM   7045  O   ASP A 448       2.214 -50.994  -8.419  1.00  0.920          O  
ATOM   7046  CB  ASP A 448      -0.725 -51.084  -7.324  1.00  0.870          C  
ATOM   7047  CG  ASP A 448      -2.214 -50.681  -7.055  1.00  0.870          C  
ATOM   7048  OD1 ASP A 448      -2.494 -49.532  -6.796  1.00  0.870          O  
ATOM   7049  OD2 ASP A 448      -3.063 -51.600  -7.077  1.00  0.870          O  
ATOM   7050  H   ASP A 448       0.190 -49.180  -9.251  1.00  0.710          H  
ATOM   7051  HA  ASP A 448       0.329 -49.543  -6.245  1.00  0.760          H  
ATOM   7052 1HB  ASP A 448      -0.682 -51.524  -8.318  1.00  1.040          H  
ATOM   7053 2HB  ASP A 448      -0.473 -51.875  -6.636  1.00  1.040          H  
ATOM   7054  N   TRP A 449       2.221 -51.194  -6.152  1.00  0.660          N  
ATOM   7055  CA  TRP A 449       3.449 -52.019  -6.073  1.00  0.730          C  
ATOM   7056  C   TRP A 449       3.135 -53.437  -5.589  1.00  0.920          C  
ATOM   7057  O   TRP A 449       3.961 -54.056  -4.913  1.00  1.550          O  
ATOM   7058  CB  TRP A 449       4.479 -51.487  -5.071  1.00  0.990          C  
ATOM   7059  CG  TRP A 449       4.996 -50.122  -5.281  1.00  0.990          C  
ATOM   7060  CD1 TRP A 449       4.783 -49.273  -6.319  1.00  0.990          C  
ATOM   7061  CD2 TRP A 449       5.842 -49.421  -4.350  1.00  0.990          C  
ATOM   7062  NE1 TRP A 449       5.400 -48.093  -6.090  1.00  0.990          N  
ATOM   7063  CE2 TRP A 449       6.056 -48.159  -4.872  1.00  0.990          C  
ATOM   7064  CE3 TRP A 449       6.403 -49.760  -3.115  1.00  0.990          C  
ATOM   7065  CZ2 TRP A 449       6.800 -47.208  -4.188  1.00  0.990          C  
ATOM   7066  CZ3 TRP A 449       7.152 -48.819  -2.441  1.00  0.990          C  
ATOM   7067  CH2 TRP A 449       7.341 -47.573  -2.963  1.00  0.990          C  
ATOM   7068  H   TRP A 449       1.740 -50.958  -5.270  1.00  0.790          H  
ATOM   7069  HA  TRP A 449       3.898 -52.084  -7.064  1.00  0.880          H  
ATOM   7070 1HB  TRP A 449       4.035 -51.516  -4.075  1.00  1.190          H  
ATOM   7071 2HB  TRP A 449       5.335 -52.159  -5.056  1.00  1.190          H  
ATOM   7072  HD1 TRP A 449       4.191 -49.487  -7.194  1.00  1.190          H  
ATOM   7073  HE1 TRP A 449       5.342 -47.301  -6.755  1.00  1.190          H  
ATOM   7074  HE3 TRP A 449       6.245 -50.746  -2.689  1.00  1.190          H  
ATOM   7075  HZ2 TRP A 449       6.970 -46.211  -4.567  1.00  1.190          H  
ATOM   7076  HZ3 TRP A 449       7.584 -49.096  -1.480  1.00  1.190          H  
ATOM   7077  HH2 TRP A 449       7.933 -46.850  -2.407  1.00  1.190          H  
ATOM   7078  N   GLY A 450       1.937 -53.918  -5.870  1.00  1.340          N  
ATOM   7079  CA  GLY A 450       1.473 -55.217  -5.403  1.00  1.720          C  
ATOM   7080  C   GLY A 450       1.962 -56.383  -6.245  1.00  1.610          C  
ATOM   7081  O   GLY A 450       3.018 -56.328  -6.878  1.00  1.720          O  
ATOM   7082  H   GLY A 450       1.299 -53.359  -6.418  1.00  1.610          H  
ATOM   7083 1HA  GLY A 450       1.769 -55.360  -4.365  1.00  2.060          H  
ATOM   7084 2HA  GLY A 450       0.388 -55.206  -5.412  1.00  2.060          H  
ATOM   7085  N   ALA A 451       1.171 -57.462  -6.289  1.00  1.690          N  
ATOM   7086  CA  ALA A 451       1.580 -58.682  -6.995  1.00  1.780          C  
ATOM   7087  C   ALA A 451       1.922 -58.402  -8.454  1.00  1.590          C  
ATOM   7088  O   ALA A 451       2.816 -59.032  -9.022  1.00  2.230          O  
ATOM   7089  CB  ALA A 451       0.476 -59.717  -6.924  1.00  2.460          C  
ATOM   7090  H   ALA A 451       0.285 -57.456  -5.757  1.00  2.030          H  
ATOM   7091  HA  ALA A 451       2.473 -59.069  -6.505  1.00  2.140          H  
ATOM   7092 1HB  ALA A 451       0.799 -60.628  -7.424  1.00  2.950          H  
ATOM   7093 2HB  ALA A 451       0.250 -59.929  -5.879  1.00  2.950          H  
ATOM   7094 3HB  ALA A 451      -0.414 -59.328  -7.414  1.00  2.950          H  
ATOM   7095  N   SER A 452       1.210 -57.464  -9.056  1.00  1.300          N  
ATOM   7096  CA  SER A 452       1.451 -57.072 -10.422  1.00  1.160          C  
ATOM   7097  C   SER A 452       1.447 -55.541 -10.431  1.00  1.050          C  
ATOM   7098  O   SER A 452       0.419 -54.952 -10.081  1.00  1.300          O  
ATOM   7099  CB  SER A 452       0.364 -57.612 -11.326  1.00  1.680          C  
ATOM   7100  OG  SER A 452       0.562 -57.200 -12.648  1.00  1.680          O  
ATOM   7101  H   SER A 452       0.468 -57.008  -8.545  1.00  1.560          H  
ATOM   7102  HA  SER A 452       2.392 -57.485 -10.761  1.00  1.390          H  
ATOM   7103 1HB  SER A 452       0.362 -58.700 -11.276  1.00  2.020          H  
ATOM   7104 2HB  SER A 452      -0.607 -57.266 -10.975  1.00  2.020          H  
ATOM   7105  HG  SER A 452      -0.149 -57.591 -13.160  1.00  2.020          H  
ATOM   7106  N   PRO A 453       2.601 -54.878 -10.661  1.00  0.810          N  
ATOM   7107  CA  PRO A 453       2.747 -53.440 -10.746  1.00  0.770          C  
ATOM   7108  C   PRO A 453       1.839 -52.921 -11.835  1.00  0.800          C  
ATOM   7109  O   PRO A 453       1.729 -53.560 -12.883  1.00  1.090          O  
ATOM   7110  CB  PRO A 453       4.226 -53.257 -11.098  1.00  1.160          C  
ATOM   7111  CG  PRO A 453       4.899 -54.500 -10.581  1.00  1.160          C  
ATOM   7112  CD  PRO A 453       3.880 -55.611 -10.771  1.00  1.160          C  
ATOM   7113  HA  PRO A 453       2.497 -52.992  -9.768  1.00  0.920          H  
ATOM   7114 1HB  PRO A 453       4.339 -53.140 -12.185  1.00  1.390          H  
ATOM   7115 2HB  PRO A 453       4.619 -52.343 -10.636  1.00  1.390          H  
ATOM   7116 1HG  PRO A 453       5.839 -54.670 -11.139  1.00  1.390          H  
ATOM   7117 2HG  PRO A 453       5.182 -54.356  -9.525  1.00  1.390          H  
ATOM   7118 1HD  PRO A 453       3.984 -56.085 -11.761  1.00  1.390          H  
ATOM   7119 2HD  PRO A 453       4.004 -56.325  -9.928  1.00  1.390          H  
ATOM   7120  N   LYS A 454       1.237 -51.762 -11.627  1.00  0.690          N  
ATOM   7121  CA  LYS A 454       0.362 -51.198 -12.664  1.00  0.710          C  
ATOM   7122  C   LYS A 454      -0.009 -49.746 -12.443  1.00  0.650          C  
ATOM   7123  O   LYS A 454      -0.022 -49.257 -11.306  1.00  0.650          O  
ATOM   7124  CB  LYS A 454      -0.921 -52.036 -12.818  1.00  0.990          C  
ATOM   7125  CG  LYS A 454      -1.795 -52.115 -11.572  1.00  0.990          C  
ATOM   7126  CD  LYS A 454      -3.021 -53.016 -11.795  1.00  0.990          C  
ATOM   7127  CE  LYS A 454      -3.732 -53.318 -10.469  1.00  0.990          C  
ATOM   7128  NZ  LYS A 454      -4.468 -52.156  -9.911  1.00  0.990          N  
ATOM   7129  H   LYS A 454       1.402 -51.298 -10.728  1.00  0.830          H  
ATOM   7130  HA  LYS A 454       0.877 -51.257 -13.611  1.00  0.850          H  
ATOM   7131 1HB  LYS A 454      -1.525 -51.608 -13.621  1.00  1.180          H  
ATOM   7132 2HB  LYS A 454      -0.671 -53.051 -13.118  1.00  1.180          H  
ATOM   7133 1HG  LYS A 454      -1.201 -52.524 -10.751  1.00  1.180          H  
ATOM   7134 2HG  LYS A 454      -2.124 -51.112 -11.296  1.00  1.180          H  
ATOM   7135 1HD  LYS A 454      -3.721 -52.513 -12.464  1.00  1.180          H  
ATOM   7136 2HD  LYS A 454      -2.713 -53.957 -12.253  1.00  1.180          H  
ATOM   7137 1HE  LYS A 454      -4.429 -54.143 -10.605  1.00  1.180          H  
ATOM   7138 2HE  LYS A 454      -2.972 -53.613  -9.745  1.00  1.180          H  
ATOM   7139 1HZ  LYS A 454      -4.889 -52.405  -9.028  1.00  1.180          H  
ATOM   7140 2HZ  LYS A 454      -3.853 -51.366  -9.764  1.00  1.180          H  
ATOM   7141 3HZ  LYS A 454      -5.219 -51.843 -10.542  1.00  1.180          H  
ATOM   7142  N   ILE A 455      -0.366 -49.077 -13.551  1.00  0.640          N  
ATOM   7143  CA  ILE A 455      -0.897 -47.710 -13.520  1.00  0.590          C  
ATOM   7144  C   ILE A 455      -2.357 -47.757 -13.957  1.00  0.590          C  
ATOM   7145  O   ILE A 455      -2.659 -48.215 -15.068  1.00  0.640          O  
ATOM   7146  CB  ILE A 455      -0.108 -46.742 -14.437  1.00  0.850          C  
ATOM   7147  CG1 ILE A 455       1.381 -46.708 -13.974  1.00  0.850          C  
ATOM   7148  CG2 ILE A 455      -0.745 -45.308 -14.390  1.00  0.850          C  
ATOM   7149  CD1 ILE A 455       2.350 -46.010 -14.895  1.00  0.850          C  
ATOM   7150  H   ILE A 455      -0.289 -49.575 -14.450  1.00  0.770          H  
ATOM   7151  HA  ILE A 455      -0.849 -47.338 -12.505  1.00  0.710          H  
ATOM   7152  HB  ILE A 455      -0.151 -47.089 -15.440  1.00  1.020          H  
ATOM   7153 1HG1 ILE A 455       1.415 -46.229 -13.036  1.00  1.020          H  
ATOM   7154 2HG1 ILE A 455       1.725 -47.723 -13.847  1.00  1.020          H  
ATOM   7155 1HG2 ILE A 455      -0.199 -44.636 -15.038  1.00  1.020          H  
ATOM   7156 2HG2 ILE A 455      -1.782 -45.341 -14.721  1.00  1.020          H  
ATOM   7157 3HG2 ILE A 455      -0.708 -44.934 -13.364  1.00  1.020          H  
ATOM   7158 1HD1 ILE A 455       3.348 -46.052 -14.460  1.00  1.020          H  
ATOM   7159 2HD1 ILE A 455       2.365 -46.501 -15.848  1.00  1.020          H  
ATOM   7160 3HD1 ILE A 455       2.070 -44.976 -15.027  1.00  1.020          H  
ATOM   7161  N   GLU A 456      -3.263 -47.243 -13.127  1.00  0.570          N  
ATOM   7162  CA  GLU A 456      -4.694 -47.325 -13.455  1.00  0.610          C  
ATOM   7163  C   GLU A 456      -5.439 -46.013 -13.262  1.00  0.580          C  
ATOM   7164  O   GLU A 456      -4.965 -45.117 -12.564  1.00  0.590          O  
ATOM   7165  CB  GLU A 456      -5.361 -48.456 -12.663  1.00  0.840          C  
ATOM   7166  CG  GLU A 456      -5.396 -48.297 -11.161  1.00  0.840          C  
ATOM   7167  CD  GLU A 456      -5.968 -49.508 -10.486  1.00  0.840          C  
ATOM   7168  OE1 GLU A 456      -6.316 -50.451 -11.172  1.00  0.840          O  
ATOM   7169  OE2 GLU A 456      -6.025 -49.544  -9.291  1.00  0.840          O  
ATOM   7170  H   GLU A 456      -2.928 -46.828 -12.250  1.00  0.680          H  
ATOM   7171  HA  GLU A 456      -4.786 -47.575 -14.506  1.00  0.730          H  
ATOM   7172 1HB  GLU A 456      -6.390 -48.577 -12.998  1.00  1.010          H  
ATOM   7173 2HB  GLU A 456      -4.839 -49.387 -12.877  1.00  1.010          H  
ATOM   7174 1HG  GLU A 456      -4.392 -48.092 -10.775  1.00  1.010          H  
ATOM   7175 2HG  GLU A 456      -6.027 -47.461 -10.930  1.00  1.010          H  
ATOM   7176  N   ARG A 457      -6.600 -45.907 -13.932  1.00  0.570          N  
ATOM   7177  CA  ARG A 457      -7.477 -44.725 -13.936  1.00  0.590          C  
ATOM   7178  C   ARG A 457      -8.937 -44.970 -13.537  1.00  0.610          C  
ATOM   7179  O   ARG A 457      -9.529 -45.989 -13.891  1.00  0.680          O  
ATOM   7180  CB  ARG A 457      -7.525 -44.141 -15.342  1.00  0.820          C  
ATOM   7181  CG  ARG A 457      -8.352 -42.887 -15.508  1.00  0.820          C  
ATOM   7182  CD  ARG A 457      -8.337 -42.319 -16.886  1.00  0.820          C  
ATOM   7183  NE  ARG A 457      -9.147 -43.073 -17.855  1.00  0.820          N  
ATOM   7184  CZ  ARG A 457      -9.470 -42.599 -19.084  1.00  0.820          C  
ATOM   7185  NH1 ARG A 457      -9.075 -41.394 -19.432  1.00  0.820          N  
ATOM   7186  NH2 ARG A 457     -10.180 -43.334 -19.928  1.00  0.820          N  
ATOM   7187  H   ARG A 457      -6.900 -46.731 -14.460  1.00  0.680          H  
ATOM   7188  HA  ARG A 457      -7.049 -43.998 -13.255  1.00  0.710          H  
ATOM   7189 1HB  ARG A 457      -6.520 -43.903 -15.660  1.00  0.980          H  
ATOM   7190 2HB  ARG A 457      -7.928 -44.891 -16.009  1.00  0.980          H  
ATOM   7191 1HG  ARG A 457      -9.389 -43.133 -15.333  1.00  0.980          H  
ATOM   7192 2HG  ARG A 457      -8.022 -42.127 -14.795  1.00  0.980          H  
ATOM   7193 1HD  ARG A 457      -8.681 -41.293 -16.855  1.00  0.980          H  
ATOM   7194 2HD  ARG A 457      -7.326 -42.344 -17.256  1.00  0.980          H  
ATOM   7195  HE  ARG A 457      -9.470 -44.004 -17.604  1.00  0.980          H  
ATOM   7196 1HH1 ARG A 457      -8.557 -40.842 -18.770  1.00  0.980          H  
ATOM   7197 2HH1 ARG A 457      -9.306 -41.020 -20.339  1.00  0.980          H  
ATOM   7198 1HH2 ARG A 457     -10.482 -44.277 -19.656  1.00  0.980          H  
ATOM   7199 2HH2 ARG A 457     -10.426 -42.975 -20.835  1.00  0.980          H  
ATOM   7200  N   ALA A 458      -9.546 -43.989 -12.857  1.00  0.560          N  
ATOM   7201  CA  ALA A 458     -10.987 -44.026 -12.529  1.00  0.570          C  
ATOM   7202  C   ALA A 458     -11.498 -42.597 -12.262  1.00  0.560          C  
ATOM   7203  O   ALA A 458     -10.682 -41.686 -12.161  1.00  0.530          O  
ATOM   7204  CB  ALA A 458     -11.246 -44.941 -11.366  1.00  0.790          C  
ATOM   7205  H   ALA A 458      -8.971 -43.190 -12.560  1.00  0.670          H  
ATOM   7206  HA  ALA A 458     -11.522 -44.424 -13.397  1.00  0.680          H  
ATOM   7207 1HB  ALA A 458     -12.300 -44.977 -11.210  1.00  0.950          H  
ATOM   7208 2HB  ALA A 458     -10.884 -45.913 -11.586  1.00  0.950          H  
ATOM   7209 3HB  ALA A 458     -10.766 -44.583 -10.506  1.00  0.950          H  
ATOM   7210  N   GLY A 459     -12.818 -42.367 -12.167  1.00  0.600          N  
ATOM   7211  CA  GLY A 459     -13.319 -40.990 -11.954  1.00  0.600          C  
ATOM   7212  C   GLY A 459     -13.131 -40.464 -10.516  1.00  0.600          C  
ATOM   7213  O   GLY A 459     -12.469 -41.122  -9.721  1.00  0.640          O  
ATOM   7214  H   GLY A 459     -13.493 -43.131 -12.290  1.00  0.720          H  
ATOM   7215 1HA  GLY A 459     -12.808 -40.357 -12.649  1.00  0.720          H  
ATOM   7216 2HA  GLY A 459     -14.370 -40.946 -12.214  1.00  0.720          H  
ATOM   7217  N   MET A 460     -13.713 -39.300 -10.126  1.00  0.630          N  
ATOM   7218  CA  MET A 460     -13.430 -38.798  -8.763  1.00  0.630          C  
ATOM   7219  C   MET A 460     -13.969 -39.668  -7.624  1.00  0.620          C  
ATOM   7220  O   MET A 460     -13.478 -39.578  -6.498  1.00  0.630          O  
ATOM   7221  CB  MET A 460     -13.869 -37.360  -8.582  1.00  0.880          C  
ATOM   7222  CG  MET A 460     -13.059 -36.395  -9.355  1.00  0.880          C  
ATOM   7223  SD  MET A 460     -11.350 -36.306  -8.818  1.00  0.880          S  
ATOM   7224  CE  MET A 460     -10.624 -36.119 -10.388  1.00  0.880          C  
ATOM   7225  H   MET A 460     -14.313 -38.731 -10.739  1.00  0.760          H  
ATOM   7226  HA  MET A 460     -12.351 -38.787  -8.648  1.00  0.760          H  
ATOM   7227 1HB  MET A 460     -14.903 -37.263  -8.845  1.00  1.060          H  
ATOM   7228 2HB  MET A 460     -13.771 -37.073  -7.553  1.00  1.060          H  
ATOM   7229 1HG  MET A 460     -13.100 -36.632 -10.412  1.00  1.060          H  
ATOM   7230 2HG  MET A 460     -13.482 -35.426  -9.197  1.00  1.060          H  
ATOM   7231 1HE  MET A 460      -9.556 -36.023 -10.317  1.00  1.060          H  
ATOM   7232 2HE  MET A 460     -10.860 -36.998 -10.935  1.00  1.060          H  
ATOM   7233 3HE  MET A 460     -11.035 -35.262 -10.887  1.00  1.060          H  
ATOM   7234  N   ASP A 461     -14.995 -40.481  -7.895  1.00  0.630          N  
ATOM   7235  CA  ASP A 461     -15.542 -41.397  -6.917  1.00  0.670          C  
ATOM   7236  C   ASP A 461     -14.986 -42.794  -7.185  1.00  0.680          C  
ATOM   7237  O   ASP A 461     -15.443 -43.790  -6.617  1.00  0.750          O  
ATOM   7238  CB  ASP A 461     -17.065 -41.380  -7.022  1.00  0.920          C  
ATOM   7239  CG  ASP A 461     -17.528 -41.746  -8.446  1.00  0.920          C  
ATOM   7240  OD1 ASP A 461     -16.656 -41.875  -9.331  1.00  0.920          O  
ATOM   7241  OD2 ASP A 461     -18.705 -41.881  -8.666  1.00  0.920          O  
ATOM   7242  H   ASP A 461     -15.438 -40.534  -8.814  1.00  0.760          H  
ATOM   7243  HA  ASP A 461     -15.244 -41.076  -5.922  1.00  0.800          H  
ATOM   7244 1HB  ASP A 461     -17.491 -42.087  -6.310  1.00  1.110          H  
ATOM   7245 2HB  ASP A 461     -17.441 -40.386  -6.765  1.00  1.110          H  
ATOM   7246  N   ALA A 462     -13.973 -42.836  -8.054  1.00  0.650          N  
ATOM   7247  CA  ALA A 462     -13.266 -43.997  -8.542  1.00  0.700          C  
ATOM   7248  C   ALA A 462     -14.162 -44.959  -9.319  1.00  0.760          C  
ATOM   7249  O   ALA A 462     -13.823 -46.140  -9.458  1.00  0.900          O  
ATOM   7250  CB  ALA A 462     -12.618 -44.744  -7.416  1.00  0.960          C  
ATOM   7251  H   ALA A 462     -13.666 -41.967  -8.475  1.00  0.780          H  
ATOM   7252  HA  ALA A 462     -12.493 -43.627  -9.205  1.00  0.840          H  
ATOM   7253 1HB  ALA A 462     -12.074 -45.559  -7.845  1.00  1.150          H  
ATOM   7254 2HB  ALA A 462     -11.945 -44.091  -6.868  1.00  1.150          H  
ATOM   7255 3HB  ALA A 462     -13.379 -45.138  -6.764  1.00  1.150          H  
ATOM   7256  N   SER A 463     -15.261 -44.461  -9.876  1.00  0.740          N  
ATOM   7257  CA  SER A 463     -16.088 -45.301 -10.716  1.00  0.810          C  
ATOM   7258  C   SER A 463     -15.456 -45.445 -12.099  1.00  0.900          C  
ATOM   7259  O   SER A 463     -14.630 -44.621 -12.522  1.00  1.420          O  
ATOM   7260  CB  SER A 463     -17.463 -44.685 -10.842  1.00  1.110          C  
ATOM   7261  OG  SER A 463     -17.366 -43.477 -11.530  1.00  1.110          O  
ATOM   7262  H   SER A 463     -15.551 -43.488  -9.715  1.00  0.890          H  
ATOM   7263  HA  SER A 463     -16.172 -46.287 -10.256  1.00  0.970          H  
ATOM   7264 1HB  SER A 463     -18.117 -45.364 -11.384  1.00  1.330          H  
ATOM   7265 2HB  SER A 463     -17.895 -44.517  -9.855  1.00  1.330          H  
ATOM   7266  HG  SER A 463     -17.203 -42.793 -10.826  1.00  1.330          H  
ATOM   7267  N   GLY A 464     -15.860 -46.481 -12.845  1.00  0.720          N  
ATOM   7268  CA  GLY A 464     -15.378 -46.636 -14.221  1.00  0.760          C  
ATOM   7269  C   GLY A 464     -13.898 -47.031 -14.309  1.00  0.730          C  
ATOM   7270  O   GLY A 464     -13.221 -46.680 -15.275  1.00  0.990          O  
ATOM   7271  H   GLY A 464     -16.522 -47.142 -12.466  1.00  0.860          H  
ATOM   7272 1HA  GLY A 464     -15.983 -47.385 -14.728  1.00  0.910          H  
ATOM   7273 2HA  GLY A 464     -15.530 -45.696 -14.753  1.00  0.910          H  
ATOM   7274  N   ARG A 465     -13.382 -47.725 -13.299  1.00  0.690          N  
ATOM   7275  CA  ARG A 465     -11.966 -48.072 -13.282  1.00  0.780          C  
ATOM   7276  C   ARG A 465     -11.483 -48.988 -14.409  1.00  0.760          C  
ATOM   7277  O   ARG A 465     -12.098 -50.013 -14.720  1.00  0.800          O  
ATOM   7278  CB  ARG A 465     -11.586 -48.649 -11.922  1.00  1.060          C  
ATOM   7279  CG  ARG A 465     -10.080 -48.962 -11.730  1.00  1.060          C  
ATOM   7280  CD  ARG A 465      -9.729 -49.052 -10.290  1.00  1.060          C  
ATOM   7281  NE  ARG A 465     -10.413 -50.124  -9.582  1.00  1.060          N  
ATOM   7282  CZ  ARG A 465     -10.021 -51.425  -9.499  1.00  1.060          C  
ATOM   7283  NH1 ARG A 465      -8.907 -51.890 -10.067  1.00  1.060          N  
ATOM   7284  NH2 ARG A 465     -10.772 -52.266  -8.820  1.00  1.060          N  
ATOM   7285  H   ARG A 465     -13.973 -48.007 -12.532  1.00  0.830          H  
ATOM   7286  HA  ARG A 465     -11.432 -47.146 -13.389  1.00  0.940          H  
ATOM   7287 1HB  ARG A 465     -11.907 -47.973 -11.131  1.00  1.270          H  
ATOM   7288 2HB  ARG A 465     -12.122 -49.584 -11.779  1.00  1.270          H  
ATOM   7289 1HG  ARG A 465      -9.832 -49.911 -12.205  1.00  1.270          H  
ATOM   7290 2HG  ARG A 465      -9.473 -48.167 -12.176  1.00  1.270          H  
ATOM   7291 1HD  ARG A 465      -8.669 -49.183 -10.171  1.00  1.270          H  
ATOM   7292 2HD  ARG A 465     -10.019 -48.113  -9.831  1.00  1.270          H  
ATOM   7293  HE  ARG A 465     -11.271 -49.876  -9.106  1.00  1.270          H  
ATOM   7294 1HH1 ARG A 465      -8.249 -51.295 -10.592  1.00  1.270          H  
ATOM   7295 2HH1 ARG A 465      -8.668 -52.869  -9.970  1.00  1.270          H  
ATOM   7296 1HH2 ARG A 465     -11.614 -51.955  -8.359  1.00  1.270          H  
ATOM   7297 2HH2 ARG A 465     -10.495 -53.235  -8.737  1.00  1.270          H  
ATOM   7298  N   GLN A 466     -10.333 -48.604 -14.980  1.00  0.730          N  
ATOM   7299  CA  GLN A 466      -9.631 -49.319 -16.048  1.00  0.710          C  
ATOM   7300  C   GLN A 466      -8.122 -49.212 -15.833  1.00  0.710          C  
ATOM   7301  O   GLN A 466      -7.655 -48.251 -15.222  1.00  0.710          O  
ATOM   7302  CB  GLN A 466      -9.939 -48.706 -17.419  1.00  1.000          C  
ATOM   7303  CG  GLN A 466      -9.352 -47.297 -17.585  1.00  1.000          C  
ATOM   7304  CD  GLN A 466      -9.648 -46.658 -18.897  1.00  1.000          C  
ATOM   7305  OE1 GLN A 466     -10.641 -45.936 -19.058  1.00  1.000          O  
ATOM   7306  NE2 GLN A 466      -8.789 -46.921 -19.879  1.00  1.000          N  
ATOM   7307  H   GLN A 466      -9.940 -47.722 -14.640  1.00  0.880          H  
ATOM   7308  HA  GLN A 466      -9.920 -50.369 -16.027  1.00  0.850          H  
ATOM   7309 1HB  GLN A 466      -9.536 -49.341 -18.208  1.00  1.200          H  
ATOM   7310 2HB  GLN A 466     -11.020 -48.645 -17.556  1.00  1.200          H  
ATOM   7311 1HG  GLN A 466      -9.753 -46.660 -16.792  1.00  1.200          H  
ATOM   7312 2HG  GLN A 466      -8.268 -47.344 -17.507  1.00  1.200          H  
ATOM   7313 1HE2 GLN A 466      -8.924 -46.533 -20.791  1.00  1.200          H  
ATOM   7314 2HE2 GLN A 466      -7.995 -47.521 -19.712  1.00  1.200          H  
ATOM   7315  N   VAL A 467      -7.358 -50.151 -16.383  1.00  0.740          N  
ATOM   7316  CA  VAL A 467      -5.895 -50.084 -16.315  1.00  0.720          C  
ATOM   7317  C   VAL A 467      -5.345 -49.310 -17.519  1.00  0.700          C  
ATOM   7318  O   VAL A 467      -5.850 -49.459 -18.632  1.00  0.740          O  
ATOM   7319  CB  VAL A 467      -5.284 -51.499 -16.189  1.00  1.020          C  
ATOM   7320  CG1 VAL A 467      -3.726 -51.446 -16.199  1.00  1.020          C  
ATOM   7321  CG2 VAL A 467      -5.776 -52.113 -14.873  1.00  1.020          C  
ATOM   7322  H   VAL A 467      -7.799 -50.921 -16.872  1.00  0.890          H  
ATOM   7323  HA  VAL A 467      -5.620 -49.543 -15.415  1.00  0.860          H  
ATOM   7324  HB  VAL A 467      -5.604 -52.112 -17.031  1.00  1.220          H  
ATOM   7325 1HG1 VAL A 467      -3.332 -52.452 -16.095  1.00  1.220          H  
ATOM   7326 2HG1 VAL A 467      -3.367 -51.020 -17.133  1.00  1.220          H  
ATOM   7327 3HG1 VAL A 467      -3.376 -50.835 -15.364  1.00  1.220          H  
ATOM   7328 1HG2 VAL A 467      -5.366 -53.117 -14.759  1.00  1.220          H  
ATOM   7329 2HG2 VAL A 467      -5.448 -51.491 -14.038  1.00  1.220          H  
ATOM   7330 3HG2 VAL A 467      -6.863 -52.165 -14.872  1.00  1.220          H  
ATOM   7331  N   ILE A 468      -4.368 -48.430 -17.272  1.00  0.650          N  
ATOM   7332  CA  ILE A 468      -3.742 -47.620 -18.315  1.00  0.640          C  
ATOM   7333  C   ILE A 468      -2.447 -48.273 -18.803  1.00  0.650          C  
ATOM   7334  O   ILE A 468      -2.243 -48.454 -20.006  1.00  0.660          O  
ATOM   7335  CB  ILE A 468      -3.471 -46.192 -17.779  1.00  0.900          C  
ATOM   7336  CG1 ILE A 468      -4.805 -45.536 -17.291  1.00  0.900          C  
ATOM   7337  CG2 ILE A 468      -2.821 -45.346 -18.815  1.00  0.900          C  
ATOM   7338  CD1 ILE A 468      -5.916 -45.415 -18.345  1.00  0.900          C  
ATOM   7339  H   ILE A 468      -3.990 -48.362 -16.327  1.00  0.780          H  
ATOM   7340  HA  ILE A 468      -4.405 -47.566 -19.172  1.00  0.770          H  
ATOM   7341  HB  ILE A 468      -2.811 -46.255 -16.914  1.00  1.080          H  
ATOM   7342 1HG1 ILE A 468      -5.192 -46.121 -16.467  1.00  1.080          H  
ATOM   7343 2HG1 ILE A 468      -4.577 -44.531 -16.928  1.00  1.080          H  
ATOM   7344 1HG2 ILE A 468      -2.641 -44.359 -18.417  1.00  1.080          H  
ATOM   7345 2HG2 ILE A 468      -1.888 -45.778 -19.128  1.00  1.080          H  
ATOM   7346 3HG2 ILE A 468      -3.469 -45.283 -19.647  1.00  1.080          H  
ATOM   7347 1HD1 ILE A 468      -6.780 -44.953 -17.927  1.00  1.080          H  
ATOM   7348 2HD1 ILE A 468      -5.581 -44.812 -19.166  1.00  1.080          H  
ATOM   7349 3HD1 ILE A 468      -6.193 -46.392 -18.706  1.00  1.080          H  
ATOM   7350  N   ILE A 469      -1.555 -48.593 -17.866  1.00  0.660          N  
ATOM   7351  CA  ILE A 469      -0.299 -49.247 -18.214  1.00  0.690          C  
ATOM   7352  C   ILE A 469      -0.285 -50.600 -17.503  1.00  0.740          C  
ATOM   7353  O   ILE A 469      -0.200 -50.674 -16.270  1.00  0.730          O  
ATOM   7354  CB  ILE A 469       0.945 -48.417 -17.811  1.00  0.950          C  
ATOM   7355  CG1 ILE A 469       0.887 -46.941 -18.376  1.00  0.950          C  
ATOM   7356  CG2 ILE A 469       2.206 -49.116 -18.296  1.00  0.950          C  
ATOM   7357  CD1 ILE A 469       0.884 -46.773 -19.886  1.00  0.950          C  
ATOM   7358  H   ILE A 469      -1.805 -48.431 -16.891  1.00  0.790          H  
ATOM   7359  HA  ILE A 469      -0.269 -49.432 -19.286  1.00  0.830          H  
ATOM   7360  HB  ILE A 469       0.996 -48.351 -16.755  1.00  1.140          H  
ATOM   7361 1HG1 ILE A 469      -0.006 -46.477 -17.980  1.00  1.140          H  
ATOM   7362 2HG1 ILE A 469       1.742 -46.402 -18.000  1.00  1.140          H  
ATOM   7363 1HG2 ILE A 469       3.080 -48.543 -17.992  1.00  1.140          H  
ATOM   7364 2HG2 ILE A 469       2.274 -50.114 -17.867  1.00  1.140          H  
ATOM   7365 3HG2 ILE A 469       2.189 -49.204 -19.372  1.00  1.140          H  
ATOM   7366 1HD1 ILE A 469       0.838 -45.717 -20.116  1.00  1.140          H  
ATOM   7367 2HD1 ILE A 469       1.786 -47.184 -20.315  1.00  1.140          H  
ATOM   7368 3HD1 ILE A 469       0.021 -47.269 -20.322  1.00  1.140          H  
ATOM   7369  N   SER A 470      -0.363 -51.676 -18.289  1.00  0.830          N  
ATOM   7370  CA  SER A 470      -0.471 -53.041 -17.776  1.00  0.920          C  
ATOM   7371  C   SER A 470       0.797 -53.866 -17.958  1.00  0.960          C  
ATOM   7372  O   SER A 470       0.820 -55.063 -17.656  1.00  1.280          O  
ATOM   7373  CB  SER A 470      -1.600 -53.742 -18.500  1.00  1.250          C  
ATOM   7374  OG  SER A 470      -1.302 -53.866 -19.868  1.00  1.250          O  
ATOM   7375  H   SER A 470      -0.397 -51.558 -19.294  1.00  1.000          H  
ATOM   7376  HA  SER A 470      -0.697 -52.991 -16.709  1.00  1.100          H  
ATOM   7377 1HB  SER A 470      -1.765 -54.727 -18.065  1.00  1.500          H  
ATOM   7378 2HB  SER A 470      -2.517 -53.171 -18.379  1.00  1.500          H  
ATOM   7379  HG  SER A 470      -2.112 -54.168 -20.290  1.00  1.500          H  
ATOM   7380  N   SER A 471       1.844 -53.242 -18.473  1.00  0.770          N  
ATOM   7381  CA  SER A 471       3.080 -53.952 -18.766  1.00  0.780          C  
ATOM   7382  C   SER A 471       4.307 -53.060 -18.695  1.00  0.710          C  
ATOM   7383  O   SER A 471       4.203 -51.830 -18.716  1.00  0.670          O  
ATOM   7384  CB  SER A 471       2.990 -54.576 -20.148  1.00  1.090          C  
ATOM   7385  OG  SER A 471       2.929 -53.593 -21.158  1.00  1.090          O  
ATOM   7386  H   SER A 471       1.766 -52.261 -18.683  1.00  0.920          H  
ATOM   7387  HA  SER A 471       3.197 -54.749 -18.031  1.00  0.940          H  
ATOM   7388 1HB  SER A 471       3.855 -55.215 -20.315  1.00  1.310          H  
ATOM   7389 2HB  SER A 471       2.103 -55.209 -20.201  1.00  1.310          H  
ATOM   7390  HG  SER A 471       2.910 -54.072 -21.989  1.00  1.310          H  
ATOM   7391  N   ASN A 472       5.484 -53.698 -18.645  1.00  0.720          N  
ATOM   7392  CA  ASN A 472       6.767 -53.002 -18.593  1.00  0.690          C  
ATOM   7393  C   ASN A 472       6.864 -52.012 -17.432  1.00  0.640          C  
ATOM   7394  O   ASN A 472       7.181 -50.837 -17.611  1.00  0.660          O  
ATOM   7395  CB  ASN A 472       7.094 -52.363 -19.926  1.00  0.980          C  
ATOM   7396  CG  ASN A 472       7.292 -53.382 -20.999  1.00  0.980          C  
ATOM   7397  OD1 ASN A 472       7.913 -54.431 -20.768  1.00  0.980          O  
ATOM   7398  ND2 ASN A 472       6.783 -53.110 -22.173  1.00  0.980          N  
ATOM   7399  H   ASN A 472       5.483 -54.710 -18.639  1.00  0.860          H  
ATOM   7400  HA  ASN A 472       7.541 -53.749 -18.410  1.00  0.830          H  
ATOM   7401 1HB  ASN A 472       6.302 -51.711 -20.228  1.00  1.170          H  
ATOM   7402 2HB  ASN A 472       7.997 -51.764 -19.836  1.00  1.170          H  
ATOM   7403 1HD2 ASN A 472       6.890 -53.760 -22.928  1.00  1.170          H  
ATOM   7404 2HD2 ASN A 472       6.287 -52.255 -22.321  1.00  1.170          H  
ATOM   7405  N   LEU A 473       6.491 -52.478 -16.248  1.00  0.650          N  
ATOM   7406  CA  LEU A 473       6.591 -51.692 -15.024  1.00  0.620          C  
ATOM   7407  C   LEU A 473       7.215 -52.546 -13.938  1.00  0.670          C  
ATOM   7408  O   LEU A 473       6.868 -53.722 -13.805  1.00  0.730          O  
ATOM   7409  CB  LEU A 473       5.211 -51.236 -14.546  1.00  0.880          C  
ATOM   7410  CG  LEU A 473       4.435 -50.256 -15.431  1.00  0.880          C  
ATOM   7411  CD1 LEU A 473       3.050 -50.182 -14.887  1.00  0.880          C  
ATOM   7412  CD2 LEU A 473       5.108 -48.862 -15.434  1.00  0.880          C  
ATOM   7413  H   LEU A 473       6.186 -53.437 -16.187  1.00  0.780          H  
ATOM   7414  HA  LEU A 473       7.241 -50.834 -15.191  1.00  0.740          H  
ATOM   7415 1HB  LEU A 473       4.590 -52.124 -14.432  1.00  1.060          H  
ATOM   7416 2HB  LEU A 473       5.328 -50.779 -13.562  1.00  1.060          H  
ATOM   7417  HG  LEU A 473       4.387 -50.629 -16.454  1.00  1.060          H  
ATOM   7418 1HD1 LEU A 473       2.454 -49.517 -15.473  1.00  1.060          H  
ATOM   7419 2HD1 LEU A 473       2.623 -51.181 -14.926  1.00  1.060          H  
ATOM   7420 3HD1 LEU A 473       3.077 -49.828 -13.858  1.00  1.060          H  
ATOM   7421 1HD2 LEU A 473       4.532 -48.177 -16.053  1.00  1.060          H  
ATOM   7422 2HD2 LEU A 473       5.156 -48.474 -14.423  1.00  1.060          H  
ATOM   7423 3HD2 LEU A 473       6.117 -48.937 -15.840  1.00  1.060          H  
ATOM   7424  N   THR A 474       8.112 -51.964 -13.148  1.00  0.670          N  
ATOM   7425  CA  THR A 474       8.680 -52.695 -12.022  1.00  0.730          C  
ATOM   7426  C   THR A 474       8.397 -51.961 -10.709  1.00  0.790          C  
ATOM   7427  O   THR A 474       7.591 -52.428  -9.898  1.00  1.240          O  
ATOM   7428  CB  THR A 474      10.192 -52.945 -12.224  1.00  1.000          C  
ATOM   7429  OG1 THR A 474      10.391 -53.718 -13.415  1.00  1.000          O  
ATOM   7430  CG2 THR A 474      10.776 -53.732 -11.047  1.00  1.000          C  
ATOM   7431  H   THR A 474       8.397 -50.991 -13.330  1.00  0.800          H  
ATOM   7432  HA  THR A 474       8.199 -53.669 -11.960  1.00  0.880          H  
ATOM   7433  HB  THR A 474      10.701 -51.992 -12.335  1.00  1.200          H  
ATOM   7434  HG1 THR A 474      10.126 -53.195 -14.178  1.00  1.200          H  
ATOM   7435 1HG2 THR A 474      11.836 -53.910 -11.218  1.00  1.200          H  
ATOM   7436 2HG2 THR A 474      10.658 -53.183 -10.138  1.00  1.200          H  
ATOM   7437 3HG2 THR A 474      10.261 -54.686 -10.960  1.00  1.200          H  
ATOM   7438  N   TRP A 475       9.086 -50.838 -10.471  1.00  0.790          N  
ATOM   7439  CA  TRP A 475       8.866 -50.014  -9.279  1.00  0.790          C  
ATOM   7440  C   TRP A 475       8.265 -48.626  -9.583  1.00  0.700          C  
ATOM   7441  O   TRP A 475       8.991 -47.622  -9.489  1.00  0.710          O  
ATOM   7442  CB  TRP A 475      10.158 -49.872  -8.476  1.00  1.110          C  
ATOM   7443  CG  TRP A 475      10.667 -51.182  -7.877  1.00  1.110          C  
ATOM   7444  CD1 TRP A 475       9.951 -52.327  -7.644  1.00  1.110          C  
ATOM   7445  CD2 TRP A 475      12.018 -51.483  -7.463  1.00  1.110          C  
ATOM   7446  NE1 TRP A 475      10.763 -53.295  -7.132  1.00  1.110          N  
ATOM   7447  CE2 TRP A 475      12.026 -52.803  -7.018  1.00  1.110          C  
ATOM   7448  CE3 TRP A 475      13.193 -50.761  -7.439  1.00  1.110          C  
ATOM   7449  CZ2 TRP A 475      13.178 -53.411  -6.560  1.00  1.110          C  
ATOM   7450  CZ3 TRP A 475      14.345 -51.359  -6.987  1.00  1.110          C  
ATOM   7451  CH2 TRP A 475      14.342 -52.656  -6.558  1.00  1.110          C  
ATOM   7452  H   TRP A 475       9.739 -50.492 -11.184  1.00  0.950          H  
ATOM   7453  HA  TRP A 475       8.168 -50.533  -8.633  1.00  0.950          H  
ATOM   7454 1HB  TRP A 475      10.915 -49.462  -9.096  1.00  1.330          H  
ATOM   7455 2HB  TRP A 475       9.996 -49.171  -7.657  1.00  1.330          H  
ATOM   7456  HD1 TRP A 475       8.895 -52.467  -7.838  1.00  1.330          H  
ATOM   7457  HE1 TRP A 475      10.472 -54.231  -6.882  1.00  1.330          H  
ATOM   7458  HE3 TRP A 475      13.213 -49.750  -7.766  1.00  1.330          H  
ATOM   7459  HZ2 TRP A 475      13.190 -54.443  -6.213  1.00  1.330          H  
ATOM   7460  HZ3 TRP A 475      15.259 -50.766  -6.984  1.00  1.330          H  
ATOM   7461  HH2 TRP A 475      15.271 -53.104  -6.204  1.00  1.330          H  
ATOM   7462  N   PRO A 476       6.964 -48.497  -9.956  1.00  0.640          N  
ATOM   7463  CA  PRO A 476       6.306 -47.256 -10.353  1.00  0.610          C  
ATOM   7464  C   PRO A 476       6.073 -46.430  -9.099  1.00  0.640          C  
ATOM   7465  O   PRO A 476       5.010 -46.479  -8.457  1.00  0.880          O  
ATOM   7466  CB  PRO A 476       5.018 -47.739 -11.024  1.00  0.920          C  
ATOM   7467  CG  PRO A 476       4.682 -49.022 -10.298  1.00  0.920          C  
ATOM   7468  CD  PRO A 476       6.052 -49.666 -10.008  1.00  0.920          C  
ATOM   7469  HA  PRO A 476       6.947 -46.709 -11.065  1.00  0.730          H  
ATOM   7470 1HB  PRO A 476       4.258 -46.965 -10.961  1.00  1.100          H  
ATOM   7471 2HB  PRO A 476       5.206 -47.902 -12.094  1.00  1.100          H  
ATOM   7472 1HG  PRO A 476       4.105 -48.811  -9.385  1.00  1.100          H  
ATOM   7473 2HG  PRO A 476       4.035 -49.659 -10.929  1.00  1.100          H  
ATOM   7474 1HD  PRO A 476       6.019 -50.209  -9.052  1.00  1.100          H  
ATOM   7475 2HD  PRO A 476       6.302 -50.308 -10.849  1.00  1.100          H  
ATOM   7476  N   ASN A 477       7.166 -45.817  -8.674  1.00  0.620          N  
ATOM   7477  CA  ASN A 477       7.259 -45.088  -7.435  1.00  0.720          C  
ATOM   7478  C   ASN A 477       6.542 -43.760  -7.493  1.00  0.710          C  
ATOM   7479  O   ASN A 477       5.989 -43.304  -6.491  1.00  1.310          O  
ATOM   7480  CB  ASN A 477       8.703 -44.865  -7.076  1.00  0.970          C  
ATOM   7481  CG  ASN A 477       9.460 -46.063  -6.576  1.00  0.970          C  
ATOM   7482  OD1 ASN A 477       8.894 -47.096  -6.223  1.00  0.970          O  
ATOM   7483  ND2 ASN A 477      10.760 -45.932  -6.500  1.00  0.970          N  
ATOM   7484  H   ASN A 477       7.989 -45.826  -9.296  1.00  0.740          H  
ATOM   7485  HA  ASN A 477       6.784 -45.673  -6.664  1.00  0.860          H  
ATOM   7486 1HB  ASN A 477       9.193 -44.533  -7.984  1.00  1.160          H  
ATOM   7487 2HB  ASN A 477       8.759 -44.070  -6.344  1.00  1.160          H  
ATOM   7488 1HD2 ASN A 477      11.304 -46.692  -6.131  1.00  1.160          H  
ATOM   7489 2HD2 ASN A 477      11.240 -45.075  -6.819  1.00  1.160          H  
ATOM   7490  N   GLY A 478       6.550 -43.135  -8.667  1.00  0.810          N  
ATOM   7491  CA  GLY A 478       5.907 -41.828  -8.795  1.00  0.720          C  
ATOM   7492  C   GLY A 478       5.092 -41.716 -10.068  1.00  0.690          C  
ATOM   7493  O   GLY A 478       5.412 -42.363 -11.068  1.00  1.000          O  
ATOM   7494  H   GLY A 478       7.043 -43.584  -9.442  1.00  0.970          H  
ATOM   7495 1HA  GLY A 478       5.263 -41.650  -7.933  1.00  0.860          H  
ATOM   7496 2HA  GLY A 478       6.670 -41.052  -8.779  1.00  0.860          H  
ATOM   7497  N   LEU A 479       4.075 -40.844 -10.036  1.00  0.490          N  
ATOM   7498  CA  LEU A 479       3.186 -40.563 -11.174  1.00  0.490          C  
ATOM   7499  C   LEU A 479       2.775 -39.069 -11.192  1.00  0.500          C  
ATOM   7500  O   LEU A 479       2.522 -38.481 -10.142  1.00  0.570          O  
ATOM   7501  CB  LEU A 479       1.948 -41.481 -11.081  1.00  0.690          C  
ATOM   7502  CG  LEU A 479       0.849 -41.499 -12.249  1.00  0.690          C  
ATOM   7503  CD1 LEU A 479       1.416 -42.140 -13.527  1.00  0.690          C  
ATOM   7504  CD2 LEU A 479      -0.370 -42.284 -11.764  1.00  0.690          C  
ATOM   7505  H   LEU A 479       3.876 -40.391  -9.131  1.00  0.590          H  
ATOM   7506  HA  LEU A 479       3.722 -40.793 -12.083  1.00  0.590          H  
ATOM   7507 1HB  LEU A 479       2.332 -42.470 -11.028  1.00  0.820          H  
ATOM   7508 2HB  LEU A 479       1.437 -41.269 -10.139  1.00  0.820          H  
ATOM   7509  HG  LEU A 479       0.558 -40.489 -12.505  1.00  0.820          H  
ATOM   7510 1HD1 LEU A 479       0.660 -42.149 -14.305  1.00  0.820          H  
ATOM   7511 2HD1 LEU A 479       2.264 -41.578 -13.873  1.00  0.820          H  
ATOM   7512 3HD1 LEU A 479       1.723 -43.163 -13.317  1.00  0.820          H  
ATOM   7513 1HD2 LEU A 479      -1.095 -42.297 -12.549  1.00  0.820          H  
ATOM   7514 2HD2 LEU A 479      -0.089 -43.303 -11.526  1.00  0.820          H  
ATOM   7515 3HD2 LEU A 479      -0.793 -41.812 -10.876  1.00  0.820          H  
ATOM   7516  N   ALA A 480       2.693 -38.447 -12.369  1.00  0.500          N  
ATOM   7517  CA  ALA A 480       2.235 -37.054 -12.459  1.00  0.500          C  
ATOM   7518  C   ALA A 480       1.422 -36.811 -13.737  1.00  0.490          C  
ATOM   7519  O   ALA A 480       1.641 -37.476 -14.754  1.00  0.520          O  
ATOM   7520  CB  ALA A 480       3.433 -36.111 -12.409  1.00  0.700          C  
ATOM   7521  H   ALA A 480       2.985 -38.957 -13.204  1.00  0.600          H  
ATOM   7522  HA  ALA A 480       1.587 -36.851 -11.606  1.00  0.600          H  
ATOM   7523 1HB  ALA A 480       3.083 -35.083 -12.444  1.00  0.840          H  
ATOM   7524 2HB  ALA A 480       3.985 -36.279 -11.477  1.00  0.840          H  
ATOM   7525 3HB  ALA A 480       4.087 -36.303 -13.257  1.00  0.840          H  
ATOM   7526  N   ILE A 481       0.488 -35.847 -13.728  1.00  0.480          N  
ATOM   7527  CA  ILE A 481      -0.266 -35.612 -14.967  1.00  0.480          C  
ATOM   7528  C   ILE A 481      -0.216 -34.184 -15.470  1.00  0.530          C  
ATOM   7529  O   ILE A 481      -0.357 -33.219 -14.716  1.00  0.560          O  
ATOM   7530  CB  ILE A 481      -1.754 -36.047 -14.842  1.00  0.670          C  
ATOM   7531  CG1 ILE A 481      -2.451 -35.957 -16.236  1.00  0.670          C  
ATOM   7532  CG2 ILE A 481      -2.516 -35.098 -13.861  1.00  0.670          C  
ATOM   7533  CD1 ILE A 481      -3.702 -36.721 -16.363  1.00  0.670          C  
ATOM   7534  H   ILE A 481       0.309 -35.299 -12.893  1.00  0.580          H  
ATOM   7535  HA  ILE A 481       0.174 -36.228 -15.750  1.00  0.580          H  
ATOM   7536  HB  ILE A 481      -1.804 -37.059 -14.481  1.00  0.810          H  
ATOM   7537 1HG1 ILE A 481      -2.694 -34.911 -16.439  1.00  0.810          H  
ATOM   7538 2HG1 ILE A 481      -1.797 -36.315 -16.988  1.00  0.810          H  
ATOM   7539 1HG2 ILE A 481      -3.543 -35.416 -13.764  1.00  0.810          H  
ATOM   7540 2HG2 ILE A 481      -2.055 -35.111 -12.895  1.00  0.810          H  
ATOM   7541 3HG2 ILE A 481      -2.513 -34.078 -14.229  1.00  0.810          H  
ATOM   7542 1HD1 ILE A 481      -4.111 -36.583 -17.365  1.00  0.810          H  
ATOM   7543 2HD1 ILE A 481      -3.488 -37.769 -16.203  1.00  0.810          H  
ATOM   7544 3HD1 ILE A 481      -4.419 -36.381 -15.637  1.00  0.810          H  
ATOM   7545  N   ASP A 482      -0.020 -34.081 -16.777  1.00  0.580          N  
ATOM   7546  CA  ASP A 482      -0.006 -32.833 -17.505  1.00  0.660          C  
ATOM   7547  C   ASP A 482      -1.403 -32.551 -18.036  1.00  0.610          C  
ATOM   7548  O   ASP A 482      -1.820 -33.166 -19.021  1.00  0.620          O  
ATOM   7549  CB  ASP A 482       0.993 -32.892 -18.665  1.00  0.890          C  
ATOM   7550  CG  ASP A 482       1.109 -31.631 -19.488  1.00  0.890          C  
ATOM   7551  OD1 ASP A 482       0.172 -30.861 -19.491  1.00  0.890          O  
ATOM   7552  OD2 ASP A 482       2.085 -31.482 -20.203  1.00  0.890          O  
ATOM   7553  H   ASP A 482       0.107 -34.956 -17.275  1.00  0.700          H  
ATOM   7554  HA  ASP A 482       0.277 -32.028 -16.826  1.00  0.790          H  
ATOM   7555 1HB  ASP A 482       1.962 -33.098 -18.284  1.00  1.070          H  
ATOM   7556 2HB  ASP A 482       0.726 -33.714 -19.319  1.00  1.070          H  
ATOM   7557  N   TYR A 483      -2.147 -31.684 -17.342  1.00  0.620          N  
ATOM   7558  CA  TYR A 483      -3.525 -31.401 -17.740  1.00  0.620          C  
ATOM   7559  C   TYR A 483      -3.635 -30.878 -19.158  1.00  0.640          C  
ATOM   7560  O   TYR A 483      -4.466 -31.352 -19.946  1.00  0.730          O  
ATOM   7561  CB  TYR A 483      -4.189 -30.410 -16.777  1.00  0.870          C  
ATOM   7562  CG  TYR A 483      -5.488 -29.860 -17.346  1.00  0.870          C  
ATOM   7563  CD1 TYR A 483      -6.599 -30.658 -17.473  1.00  0.870          C  
ATOM   7564  CD2 TYR A 483      -5.546 -28.530 -17.739  1.00  0.870          C  
ATOM   7565  CE1 TYR A 483      -7.753 -30.150 -18.010  1.00  0.870          C  
ATOM   7566  CE2 TYR A 483      -6.707 -28.016 -18.264  1.00  0.870          C  
ATOM   7567  CZ  TYR A 483      -7.809 -28.824 -18.406  1.00  0.870          C  
ATOM   7568  OH  TYR A 483      -8.971 -28.317 -18.947  1.00  0.870          O  
ATOM   7569  H   TYR A 483      -1.749 -31.231 -16.535  1.00  0.740          H  
ATOM   7570  HA  TYR A 483      -4.084 -32.333 -17.691  1.00  0.740          H  
ATOM   7571 1HB  TYR A 483      -4.406 -30.910 -15.833  1.00  1.040          H  
ATOM   7572 2HB  TYR A 483      -3.516 -29.581 -16.577  1.00  1.040          H  
ATOM   7573  HD1 TYR A 483      -6.558 -31.689 -17.171  1.00  1.040          H  
ATOM   7574  HD2 TYR A 483      -4.670 -27.892 -17.635  1.00  1.040          H  
ATOM   7575  HE1 TYR A 483      -8.625 -30.799 -18.123  1.00  1.040          H  
ATOM   7576  HE2 TYR A 483      -6.748 -26.973 -18.577  1.00  1.040          H  
ATOM   7577  HH  TYR A 483      -8.837 -27.399 -19.192  1.00  1.040          H  
ATOM   7578  N   GLY A 484      -2.841 -29.869 -19.498  1.00  0.640          N  
ATOM   7579  CA  GLY A 484      -2.928 -29.271 -20.812  1.00  0.690          C  
ATOM   7580  C   GLY A 484      -2.637 -30.268 -21.928  1.00  0.730          C  
ATOM   7581  O   GLY A 484      -3.317 -30.277 -22.958  1.00  0.870          O  
ATOM   7582  H   GLY A 484      -2.147 -29.549 -18.833  1.00  0.770          H  
ATOM   7583 1HA  GLY A 484      -3.926 -28.849 -20.948  1.00  0.830          H  
ATOM   7584 2HA  GLY A 484      -2.222 -28.444 -20.873  1.00  0.830          H  
ATOM   7585  N   SER A 485      -1.641 -31.135 -21.713  1.00  0.670          N  
ATOM   7586  CA  SER A 485      -1.272 -32.120 -22.718  1.00  0.710          C  
ATOM   7587  C   SER A 485      -2.073 -33.417 -22.604  1.00  0.700          C  
ATOM   7588  O   SER A 485      -2.062 -34.238 -23.528  1.00  0.750          O  
ATOM   7589  CB  SER A 485       0.186 -32.475 -22.584  1.00  0.980          C  
ATOM   7590  OG  SER A 485       1.007 -31.347 -22.751  1.00  0.980          O  
ATOM   7591  H   SER A 485      -1.075 -31.052 -20.851  1.00  0.800          H  
ATOM   7592  HA  SER A 485      -1.452 -31.693 -23.705  1.00  0.850          H  
ATOM   7593 1HB  SER A 485       0.340 -32.926 -21.628  1.00  1.170          H  
ATOM   7594 2HB  SER A 485       0.447 -33.214 -23.325  1.00  1.170          H  
ATOM   7595  HG  SER A 485       1.642 -31.372 -21.988  1.00  1.170          H  
ATOM   7596  N   GLN A 486      -2.777 -33.615 -21.481  1.00  0.670          N  
ATOM   7597  CA  GLN A 486      -3.535 -34.837 -21.226  1.00  0.670          C  
ATOM   7598  C   GLN A 486      -2.600 -36.052 -21.298  1.00  0.660          C  
ATOM   7599  O   GLN A 486      -2.884 -37.037 -22.004  1.00  0.710          O  
ATOM   7600  CB  GLN A 486      -4.698 -34.951 -22.237  1.00  0.940          C  
ATOM   7601  CG  GLN A 486      -5.770 -33.871 -22.117  1.00  0.940          C  
ATOM   7602  CD  GLN A 486      -6.721 -34.124 -20.951  1.00  0.940          C  
ATOM   7603  OE1 GLN A 486      -7.591 -35.000 -21.046  1.00  0.940          O  
ATOM   7604  NE2 GLN A 486      -6.550 -33.394 -19.867  1.00  0.940          N  
ATOM   7605  H   GLN A 486      -2.724 -32.927 -20.723  1.00  0.800          H  
ATOM   7606  HA  GLN A 486      -3.944 -34.784 -20.215  1.00  0.800          H  
ATOM   7607 1HB  GLN A 486      -4.339 -34.975 -23.256  1.00  1.130          H  
ATOM   7608 2HB  GLN A 486      -5.208 -35.860 -22.059  1.00  1.130          H  
ATOM   7609 1HG  GLN A 486      -5.276 -32.908 -21.956  1.00  1.130          H  
ATOM   7610 2HG  GLN A 486      -6.347 -33.847 -23.035  1.00  1.130          H  
ATOM   7611 1HE2 GLN A 486      -7.141 -33.546 -19.033  1.00  1.130          H  
ATOM   7612 2HE2 GLN A 486      -5.809 -32.685 -19.857  1.00  1.130          H  
ATOM   7613  N   ARG A 487      -1.472 -35.955 -20.562  1.00  0.610          N  
ATOM   7614  CA  ARG A 487      -0.420 -36.998 -20.501  1.00  0.600          C  
ATOM   7615  C   ARG A 487       0.051 -37.389 -19.096  1.00  0.580          C  
ATOM   7616  O   ARG A 487       0.170 -36.549 -18.196  1.00  0.580          O  
ATOM   7617  CB  ARG A 487       0.829 -36.553 -21.257  1.00  0.840          C  
ATOM   7618  CG  ARG A 487       0.682 -36.317 -22.734  1.00  0.840          C  
ATOM   7619  CD  ARG A 487       1.966 -35.890 -23.333  1.00  0.840          C  
ATOM   7620  NE  ARG A 487       1.824 -35.552 -24.743  1.00  0.840          N  
ATOM   7621  CZ  ARG A 487       2.836 -35.172 -25.555  1.00  0.840          C  
ATOM   7622  NH1 ARG A 487       4.072 -35.083 -25.092  1.00  0.840          N  
ATOM   7623  NH2 ARG A 487       2.578 -34.883 -26.821  1.00  0.840          N  
ATOM   7624  H   ARG A 487      -1.382 -35.082 -20.025  1.00  0.730          H  
ATOM   7625  HA  ARG A 487      -0.813 -37.893 -20.971  1.00  0.720          H  
ATOM   7626 1HB  ARG A 487       1.191 -35.626 -20.827  1.00  1.010          H  
ATOM   7627 2HB  ARG A 487       1.614 -37.303 -21.120  1.00  1.010          H  
ATOM   7628 1HG  ARG A 487       0.365 -37.226 -23.224  1.00  1.010          H  
ATOM   7629 2HG  ARG A 487      -0.047 -35.550 -22.908  1.00  1.010          H  
ATOM   7630 1HD  ARG A 487       2.337 -35.013 -22.804  1.00  1.010          H  
ATOM   7631 2HD  ARG A 487       2.687 -36.703 -23.244  1.00  1.010          H  
ATOM   7632  HE  ARG A 487       0.889 -35.578 -25.141  1.00  1.010          H  
ATOM   7633 1HH1 ARG A 487       4.265 -35.284 -24.121  1.00  1.010          H  
ATOM   7634 2HH1 ARG A 487       4.826 -34.796 -25.701  1.00  1.010          H  
ATOM   7635 1HH2 ARG A 487       1.631 -34.947 -27.170  1.00  1.010          H  
ATOM   7636 2HH2 ARG A 487       3.322 -34.594 -27.439  1.00  1.010          H  
ATOM   7637  N   LEU A 488       0.398 -38.661 -18.920  1.00  0.580          N  
ATOM   7638  CA  LEU A 488       0.940 -39.192 -17.670  1.00  0.570          C  
ATOM   7639  C   LEU A 488       2.417 -39.437 -17.709  1.00  0.560          C  
ATOM   7640  O   LEU A 488       2.950 -39.994 -18.671  1.00  0.590          O  
ATOM   7641  CB  LEU A 488       0.278 -40.518 -17.305  1.00  0.800          C  
ATOM   7642  CG  LEU A 488      -1.168 -40.484 -16.965  1.00  0.800          C  
ATOM   7643  CD1 LEU A 488      -1.668 -41.912 -16.907  1.00  0.800          C  
ATOM   7644  CD2 LEU A 488      -1.368 -39.794 -15.602  1.00  0.800          C  
ATOM   7645  H   LEU A 488       0.331 -39.299 -19.720  1.00  0.700          H  
ATOM   7646  HA  LEU A 488       0.762 -38.459 -16.888  1.00  0.680          H  
ATOM   7647 1HB  LEU A 488       0.391 -41.182 -18.160  1.00  0.960          H  
ATOM   7648 2HB  LEU A 488       0.819 -40.946 -16.463  1.00  0.960          H  
ATOM   7649  HG  LEU A 488      -1.698 -39.938 -17.715  1.00  0.960          H  
ATOM   7650 1HD1 LEU A 488      -2.715 -41.923 -16.683  1.00  0.960          H  
ATOM   7651 2HD1 LEU A 488      -1.510 -42.378 -17.882  1.00  0.960          H  
ATOM   7652 3HD1 LEU A 488      -1.127 -42.468 -16.147  1.00  0.960          H  
ATOM   7653 1HD2 LEU A 488      -2.415 -39.772 -15.359  1.00  0.960          H  
ATOM   7654 2HD2 LEU A 488      -0.834 -40.329 -14.823  1.00  0.960          H  
ATOM   7655 3HD2 LEU A 488      -1.000 -38.791 -15.649  1.00  0.960          H  
ATOM   7656  N   TYR A 489       3.071 -39.098 -16.621  1.00  0.550          N  
ATOM   7657  CA  TYR A 489       4.494 -39.300 -16.477  1.00  0.560          C  
ATOM   7658  C   TYR A 489       4.765 -40.130 -15.243  1.00  0.560          C  
ATOM   7659  O   TYR A 489       4.069 -39.998 -14.241  1.00  0.600          O  
ATOM   7660  CB  TYR A 489       5.165 -37.928 -16.365  1.00  0.780          C  
ATOM   7661  CG  TYR A 489       4.939 -37.068 -17.556  1.00  0.780          C  
ATOM   7662  CD1 TYR A 489       3.751 -36.376 -17.696  1.00  0.780          C  
ATOM   7663  CD2 TYR A 489       5.907 -36.954 -18.508  1.00  0.780          C  
ATOM   7664  CE1 TYR A 489       3.546 -35.596 -18.775  1.00  0.780          C  
ATOM   7665  CE2 TYR A 489       5.703 -36.160 -19.607  1.00  0.780          C  
ATOM   7666  CZ  TYR A 489       4.521 -35.476 -19.736  1.00  0.780          C  
ATOM   7667  OH  TYR A 489       4.305 -34.667 -20.819  1.00  0.780          O  
ATOM   7668  H   TYR A 489       2.547 -38.620 -15.882  1.00  0.660          H  
ATOM   7669  HA  TYR A 489       4.873 -39.834 -17.345  1.00  0.670          H  
ATOM   7670 1HB  TYR A 489       4.790 -37.409 -15.481  1.00  0.940          H  
ATOM   7671 2HB  TYR A 489       6.234 -38.060 -16.253  1.00  0.940          H  
ATOM   7672  HD1 TYR A 489       2.966 -36.458 -16.940  1.00  0.940          H  
ATOM   7673  HD2 TYR A 489       6.841 -37.497 -18.392  1.00  0.940          H  
ATOM   7674  HE1 TYR A 489       2.621 -35.077 -18.873  1.00  0.940          H  
ATOM   7675  HE2 TYR A 489       6.478 -36.068 -20.372  1.00  0.940          H  
ATOM   7676  HH  TYR A 489       3.476 -34.184 -20.704  1.00  0.940          H  
ATOM   7677  N   TRP A 490       5.803 -40.951 -15.277  1.00  0.560          N  
ATOM   7678  CA  TRP A 490       6.145 -41.729 -14.091  1.00  0.580          C  
ATOM   7679  C   TRP A 490       7.628 -42.018 -13.888  1.00  0.540          C  
ATOM   7680  O   TRP A 490       8.453 -42.026 -14.811  1.00  0.540          O  
ATOM   7681  CB  TRP A 490       5.354 -43.051 -14.064  1.00  0.800          C  
ATOM   7682  CG  TRP A 490       5.502 -43.909 -15.269  1.00  0.800          C  
ATOM   7683  CD1 TRP A 490       6.418 -44.899 -15.467  1.00  0.800          C  
ATOM   7684  CD2 TRP A 490       4.676 -43.884 -16.463  1.00  0.800          C  
ATOM   7685  NE1 TRP A 490       6.233 -45.468 -16.705  1.00  0.800          N  
ATOM   7686  CE2 TRP A 490       5.171 -44.865 -17.316  1.00  0.800          C  
ATOM   7687  CE3 TRP A 490       3.566 -43.113 -16.872  1.00  0.800          C  
ATOM   7688  CZ2 TRP A 490       4.623 -45.094 -18.537  1.00  0.800          C  
ATOM   7689  CZ3 TRP A 490       3.019 -43.364 -18.108  1.00  0.800          C  
ATOM   7690  CH2 TRP A 490       3.545 -44.332 -18.912  1.00  0.800          C  
ATOM   7691  H   TRP A 490       6.338 -41.047 -16.142  1.00  0.670          H  
ATOM   7692  HA  TRP A 490       5.821 -41.164 -13.231  1.00  0.700          H  
ATOM   7693 1HB  TRP A 490       5.677 -43.641 -13.209  1.00  0.960          H  
ATOM   7694 2HB  TRP A 490       4.307 -42.839 -13.918  1.00  0.960          H  
ATOM   7695  HD1 TRP A 490       7.200 -45.171 -14.763  1.00  0.960          H  
ATOM   7696  HE1 TRP A 490       6.826 -46.199 -17.152  1.00  0.960          H  
ATOM   7697  HE3 TRP A 490       3.151 -42.339 -16.231  1.00  0.960          H  
ATOM   7698  HZ2 TRP A 490       5.011 -45.850 -19.193  1.00  0.960          H  
ATOM   7699  HZ3 TRP A 490       2.166 -42.770 -18.434  1.00  0.960          H  
ATOM   7700  HH2 TRP A 490       3.110 -44.515 -19.869  1.00  0.960          H  
ATOM   7701  N   ALA A 491       7.941 -42.290 -12.624  1.00  0.540          N  
ATOM   7702  CA  ALA A 491       9.280 -42.623 -12.152  1.00  0.570          C  
ATOM   7703  C   ALA A 491       9.351 -44.100 -11.774  1.00  0.550          C  
ATOM   7704  O   ALA A 491       8.647 -44.533 -10.843  1.00  0.580          O  
ATOM   7705  CB  ALA A 491       9.644 -41.736 -10.953  1.00  0.790          C  
ATOM   7706  H   ALA A 491       7.164 -42.274 -11.957  1.00  0.650          H  
ATOM   7707  HA  ALA A 491       9.991 -42.451 -12.963  1.00  0.680          H  
ATOM   7708 1HB  ALA A 491      10.632 -41.982 -10.610  1.00  0.940          H  
ATOM   7709 2HB  ALA A 491       9.612 -40.686 -11.247  1.00  0.940          H  
ATOM   7710 3HB  ALA A 491       8.935 -41.903 -10.143  1.00  0.940          H  
ATOM   7711  N   ASP A 492      10.159 -44.880 -12.521  1.00  0.550          N  
ATOM   7712  CA  ASP A 492      10.265 -46.324 -12.281  1.00  0.580          C  
ATOM   7713  C   ASP A 492      11.686 -46.718 -11.866  1.00  0.640          C  
ATOM   7714  O   ASP A 492      12.637 -46.703 -12.665  1.00  0.680          O  
ATOM   7715  CB  ASP A 492       9.778 -47.142 -13.477  1.00  0.800          C  
ATOM   7716  CG  ASP A 492       9.743 -48.685 -13.178  1.00  0.800          C  
ATOM   7717  OD1 ASP A 492      10.550 -49.215 -12.371  1.00  0.800          O  
ATOM   7718  OD2 ASP A 492       8.875 -49.328 -13.728  1.00  0.800          O  
ATOM   7719  H   ASP A 492      10.712 -44.460 -13.281  1.00  0.660          H  
ATOM   7720  HA  ASP A 492       9.607 -46.564 -11.459  1.00  0.700          H  
ATOM   7721 1HB  ASP A 492       8.770 -46.820 -13.741  1.00  0.960          H  
ATOM   7722 2HB  ASP A 492      10.420 -46.949 -14.345  1.00  0.960          H  
ATOM   7723  N   ALA A 493      11.841 -47.019 -10.579  1.00  0.690          N  
ATOM   7724  CA  ALA A 493      13.158 -47.263  -9.980  1.00  0.810          C  
ATOM   7725  C   ALA A 493      13.683 -48.661 -10.191  1.00  0.790          C  
ATOM   7726  O   ALA A 493      14.774 -48.985  -9.726  1.00  0.840          O  
ATOM   7727  CB  ALA A 493      13.120 -46.995  -8.501  1.00  1.090          C  
ATOM   7728  H   ALA A 493      10.982 -47.096 -10.020  1.00  0.830          H  
ATOM   7729  HA  ALA A 493      13.857 -46.583 -10.447  1.00  0.970          H  
ATOM   7730 1HB  ALA A 493      14.111 -47.135  -8.073  1.00  1.300          H  
ATOM   7731 2HB  ALA A 493      12.806 -46.006  -8.352  1.00  1.300          H  
ATOM   7732 3HB  ALA A 493      12.422 -47.671  -8.025  1.00  1.300          H  
ATOM   7733  N   GLY A 494      12.885 -49.523 -10.794  1.00  0.760          N  
ATOM   7734  CA  GLY A 494      13.331 -50.883 -11.012  1.00  0.770          C  
ATOM   7735  C   GLY A 494      13.943 -50.887 -12.388  1.00  0.730          C  
ATOM   7736  O   GLY A 494      14.983 -51.497 -12.638  1.00  0.770          O  
ATOM   7737  H   GLY A 494      11.994 -49.201 -11.188  1.00  0.910          H  
ATOM   7738 1HA  GLY A 494      14.063 -51.175 -10.261  1.00  0.920          H  
ATOM   7739 2HA  GLY A 494      12.494 -51.562 -10.950  1.00  0.920          H  
ATOM   7740  N   MET A 495      13.299 -50.119 -13.271  1.00  0.730          N  
ATOM   7741  CA  MET A 495      13.759 -49.953 -14.636  1.00  0.710          C  
ATOM   7742  C   MET A 495      14.812 -48.856 -14.753  1.00  0.700          C  
ATOM   7743  O   MET A 495      15.624 -48.892 -15.678  1.00  0.740          O  
ATOM   7744  CB  MET A 495      12.567 -49.683 -15.534  1.00  1.000          C  
ATOM   7745  CG  MET A 495      11.624 -50.886 -15.613  1.00  1.000          C  
ATOM   7746  SD  MET A 495      10.134 -50.596 -16.553  1.00  1.000          S  
ATOM   7747  CE  MET A 495      10.667 -50.505 -18.254  1.00  1.000          C  
ATOM   7748  H   MET A 495      12.414 -49.687 -12.977  1.00  0.880          H  
ATOM   7749  HA  MET A 495      14.223 -50.885 -14.955  1.00  0.850          H  
ATOM   7750 1HB  MET A 495      12.014 -48.821 -15.159  1.00  1.200          H  
ATOM   7751 2HB  MET A 495      12.918 -49.436 -16.531  1.00  1.200          H  
ATOM   7752 1HG  MET A 495      12.150 -51.732 -16.047  1.00  1.200          H  
ATOM   7753 2HG  MET A 495      11.331 -51.155 -14.603  1.00  1.200          H  
ATOM   7754 1HE  MET A 495       9.796 -50.329 -18.888  1.00  1.200          H  
ATOM   7755 2HE  MET A 495      11.367 -49.678 -18.378  1.00  1.200          H  
ATOM   7756 3HE  MET A 495      11.145 -51.441 -18.542  1.00  1.200          H  
ATOM   7757  N   LYS A 496      14.823 -47.914 -13.788  1.00  0.690          N  
ATOM   7758  CA  LYS A 496      15.724 -46.767 -13.751  1.00  0.700          C  
ATOM   7759  C   LYS A 496      15.484 -45.849 -14.932  1.00  0.680          C  
ATOM   7760  O   LYS A 496      16.428 -45.430 -15.609  1.00  0.710          O  
ATOM   7761  CB  LYS A 496      17.180 -47.230 -13.689  1.00  0.980          C  
ATOM   7762  CG  LYS A 496      17.474 -48.079 -12.463  1.00  0.980          C  
ATOM   7763  CD  LYS A 496      18.925 -48.475 -12.390  1.00  0.980          C  
ATOM   7764  CE  LYS A 496      19.175 -49.350 -11.171  1.00  0.980          C  
ATOM   7765  NZ  LYS A 496      20.591 -49.811 -11.091  1.00  0.980          N  
ATOM   7766  H   LYS A 496      14.109 -47.921 -13.066  1.00  0.830          H  
ATOM   7767  HA  LYS A 496      15.512 -46.195 -12.843  1.00  0.840          H  
ATOM   7768 1HB  LYS A 496      17.453 -47.784 -14.578  1.00  1.170          H  
ATOM   7769 2HB  LYS A 496      17.828 -46.358 -13.643  1.00  1.170          H  
ATOM   7770 1HG  LYS A 496      17.210 -47.511 -11.565  1.00  1.170          H  
ATOM   7771 2HG  LYS A 496      16.857 -48.980 -12.489  1.00  1.170          H  
ATOM   7772 1HD  LYS A 496      19.196 -49.023 -13.292  1.00  1.170          H  
ATOM   7773 2HD  LYS A 496      19.537 -47.576 -12.328  1.00  1.170          H  
ATOM   7774 1HE  LYS A 496      18.936 -48.779 -10.272  1.00  1.170          H  
ATOM   7775 2HE  LYS A 496      18.520 -50.221 -11.218  1.00  1.170          H  
ATOM   7776 1HZ  LYS A 496      20.708 -50.385 -10.267  1.00  1.170          H  
ATOM   7777 2HZ  LYS A 496      20.820 -50.353 -11.914  1.00  1.170          H  
ATOM   7778 3HZ  LYS A 496      21.205 -49.012 -11.033  1.00  1.170          H  
ATOM   7779  N   THR A 497      14.197 -45.560 -15.171  1.00  0.650          N  
ATOM   7780  CA  THR A 497      13.764 -44.670 -16.246  1.00  0.640          C  
ATOM   7781  C   THR A 497      12.697 -43.641 -15.815  1.00  0.590          C  
ATOM   7782  O   THR A 497      11.945 -43.849 -14.845  1.00  0.580          O  
ATOM   7783  CB  THR A 497      13.192 -45.490 -17.429  1.00  0.900          C  
ATOM   7784  OG1 THR A 497      12.018 -46.204 -17.009  1.00  0.900          O  
ATOM   7785  CG2 THR A 497      14.203 -46.497 -17.923  1.00  0.900          C  
ATOM   7786  H   THR A 497      13.508 -45.976 -14.541  1.00  0.780          H  
ATOM   7787  HA  THR A 497      14.627 -44.126 -16.616  1.00  0.770          H  
ATOM   7788  HB  THR A 497      12.931 -44.806 -18.239  1.00  1.080          H  
ATOM   7789  HG1 THR A 497      11.557 -46.553 -17.812  1.00  1.080          H  
ATOM   7790 1HG2 THR A 497      13.778 -47.049 -18.757  1.00  1.080          H  
ATOM   7791 2HG2 THR A 497      15.099 -45.988 -18.241  1.00  1.080          H  
ATOM   7792 3HG2 THR A 497      14.449 -47.185 -17.136  1.00  1.080          H  
ATOM   7793  N   ILE A 498      12.624 -42.532 -16.575  1.00  0.570          N  
ATOM   7794  CA  ILE A 498      11.525 -41.564 -16.425  1.00  0.540          C  
ATOM   7795  C   ILE A 498      10.752 -41.680 -17.742  1.00  0.550          C  
ATOM   7796  O   ILE A 498      11.310 -41.462 -18.835  1.00  0.570          O  
ATOM   7797  CB  ILE A 498      11.942 -40.083 -16.165  1.00  0.770          C  
ATOM   7798  CG1 ILE A 498      12.942 -39.919 -14.941  1.00  0.770          C  
ATOM   7799  CG2 ILE A 498      10.663 -39.260 -15.882  1.00  0.770          C  
ATOM   7800  CD1 ILE A 498      12.470 -40.376 -13.563  1.00  0.770          C  
ATOM   7801  H   ILE A 498      13.310 -42.437 -17.332  1.00  0.680          H  
ATOM   7802  HA  ILE A 498      10.863 -41.879 -15.619  1.00  0.650          H  
ATOM   7803  HB  ILE A 498      12.430 -39.685 -17.049  1.00  0.920          H  
ATOM   7804 1HG1 ILE A 498      13.814 -40.452 -15.178  1.00  0.920          H  
ATOM   7805 2HG1 ILE A 498      13.198 -38.864 -14.849  1.00  0.920          H  
ATOM   7806 1HG2 ILE A 498      10.926 -38.214 -15.724  1.00  0.920          H  
ATOM   7807 2HG2 ILE A 498       9.981 -39.340 -16.711  1.00  0.920          H  
ATOM   7808 3HG2 ILE A 498      10.162 -39.646 -14.998  1.00  0.920          H  
ATOM   7809 1HD1 ILE A 498      13.273 -40.197 -12.847  1.00  0.920          H  
ATOM   7810 2HD1 ILE A 498      11.590 -39.820 -13.246  1.00  0.920          H  
ATOM   7811 3HD1 ILE A 498      12.241 -41.440 -13.588  1.00  0.920          H  
ATOM   7812  N   GLU A 499       9.488 -42.070 -17.636  1.00  0.550          N  
ATOM   7813  CA  GLU A 499       8.680 -42.429 -18.808  1.00  0.570          C  
ATOM   7814  C   GLU A 499       7.323 -41.762 -18.877  1.00  0.560          C  
ATOM   7815  O   GLU A 499       6.837 -41.224 -17.881  1.00  0.540          O  
ATOM   7816  CB  GLU A 499       8.476 -43.929 -18.820  1.00  0.790          C  
ATOM   7817  CG  GLU A 499       9.727 -44.724 -18.857  1.00  0.790          C  
ATOM   7818  CD  GLU A 499       9.484 -46.191 -18.960  1.00  0.790          C  
ATOM   7819  OE1 GLU A 499       8.359 -46.622 -18.777  1.00  0.790          O  
ATOM   7820  OE2 GLU A 499      10.438 -46.903 -19.183  1.00  0.790          O  
ATOM   7821  H   GLU A 499       9.102 -42.159 -16.686  1.00  0.660          H  
ATOM   7822  HA  GLU A 499       9.226 -42.142 -19.702  1.00  0.680          H  
ATOM   7823 1HB  GLU A 499       7.995 -44.182 -17.926  1.00  0.950          H  
ATOM   7824 2HB  GLU A 499       7.834 -44.220 -19.656  1.00  0.950          H  
ATOM   7825 1HG  GLU A 499      10.336 -44.382 -19.665  1.00  0.950          H  
ATOM   7826 2HG  GLU A 499      10.267 -44.531 -17.936  1.00  0.950          H  
ATOM   7827  N   PHE A 500       6.710 -41.771 -20.067  1.00  0.580          N  
ATOM   7828  CA  PHE A 500       5.381 -41.194 -20.182  1.00  0.580          C  
ATOM   7829  C   PHE A 500       4.522 -41.822 -21.273  1.00  0.580          C  
ATOM   7830  O   PHE A 500       5.001 -42.555 -22.141  1.00  0.610          O  
ATOM   7831  CB  PHE A 500       5.509 -39.705 -20.437  1.00  0.810          C  
ATOM   7832  CG  PHE A 500       6.008 -39.301 -21.757  1.00  0.810          C  
ATOM   7833  CD1 PHE A 500       5.130 -38.832 -22.714  1.00  0.810          C  
ATOM   7834  CD2 PHE A 500       7.324 -39.410 -22.068  1.00  0.810          C  
ATOM   7835  CE1 PHE A 500       5.588 -38.439 -23.945  1.00  0.810          C  
ATOM   7836  CE2 PHE A 500       7.799 -39.026 -23.289  1.00  0.810          C  
ATOM   7837  CZ  PHE A 500       6.930 -38.524 -24.231  1.00  0.810          C  
ATOM   7838  H   PHE A 500       7.162 -42.202 -20.880  1.00  0.700          H  
ATOM   7839  HA  PHE A 500       4.871 -41.348 -19.235  1.00  0.700          H  
ATOM   7840 1HB  PHE A 500       4.558 -39.215 -20.277  1.00  0.970          H  
ATOM   7841 2HB  PHE A 500       6.194 -39.322 -19.712  1.00  0.970          H  
ATOM   7842  HD1 PHE A 500       4.066 -38.765 -22.475  1.00  0.970          H  
ATOM   7843  HD2 PHE A 500       7.987 -39.810 -21.333  1.00  0.970          H  
ATOM   7844  HE1 PHE A 500       4.890 -38.061 -24.688  1.00  0.970          H  
ATOM   7845  HE2 PHE A 500       8.862 -39.120 -23.518  1.00  0.970          H  
ATOM   7846  HZ  PHE A 500       7.304 -38.216 -25.205  1.00  0.970          H  
ATOM   7847  N   ALA A 501       3.234 -41.527 -21.205  1.00  0.580          N  
ATOM   7848  CA  ALA A 501       2.240 -41.956 -22.189  1.00  0.620          C  
ATOM   7849  C   ALA A 501       1.054 -41.024 -22.079  1.00  0.600          C  
ATOM   7850  O   ALA A 501       0.962 -40.275 -21.108  1.00  0.600          O  
ATOM   7851  CB  ALA A 501       1.807 -43.394 -21.973  1.00  0.850          C  
ATOM   7852  H   ALA A 501       2.940 -40.949 -20.409  1.00  0.700          H  
ATOM   7853  HA  ALA A 501       2.668 -41.856 -23.189  1.00  0.740          H  
ATOM   7854 1HB  ALA A 501       1.075 -43.655 -22.731  1.00  1.020          H  
ATOM   7855 2HB  ALA A 501       2.653 -44.051 -22.051  1.00  1.020          H  
ATOM   7856 3HB  ALA A 501       1.360 -43.483 -20.991  1.00  1.020          H  
ATOM   7857  N   GLY A 502       0.145 -41.054 -23.035  1.00  0.620          N  
ATOM   7858  CA  GLY A 502      -1.043 -40.229 -22.927  1.00  0.630          C  
ATOM   7859  C   GLY A 502      -1.850 -40.688 -21.725  1.00  0.620          C  
ATOM   7860  O   GLY A 502      -1.594 -41.752 -21.152  1.00  0.680          O  
ATOM   7861  H   GLY A 502       0.262 -41.655 -23.856  1.00  0.740          H  
ATOM   7862 1HA  GLY A 502      -0.780 -39.182 -22.841  1.00  0.760          H  
ATOM   7863 2HA  GLY A 502      -1.642 -40.340 -23.834  1.00  0.760          H  
ATOM   7864  N   LEU A 503      -2.864 -39.921 -21.350  1.00  0.650          N  
ATOM   7865  CA  LEU A 503      -3.689 -40.264 -20.187  1.00  0.680          C  
ATOM   7866  C   LEU A 503      -4.394 -41.620 -20.337  1.00  0.710          C  
ATOM   7867  O   LEU A 503      -4.866 -42.195 -19.355  1.00  0.730          O  
ATOM   7868  CB  LEU A 503      -4.708 -39.156 -19.910  1.00  0.940          C  
ATOM   7869  CG  LEU A 503      -6.022 -39.098 -20.757  1.00  0.940          C  
ATOM   7870  CD1 LEU A 503      -6.861 -37.987 -20.182  1.00  0.940          C  
ATOM   7871  CD2 LEU A 503      -5.750 -38.869 -22.248  1.00  0.940          C  
ATOM   7872  H   LEU A 503      -3.015 -39.026 -21.828  1.00  0.780          H  
ATOM   7873  HA  LEU A 503      -3.040 -40.334 -19.330  1.00  0.820          H  
ATOM   7874 1HB  LEU A 503      -4.999 -39.234 -18.868  1.00  1.130          H  
ATOM   7875 2HB  LEU A 503      -4.205 -38.199 -20.034  1.00  1.130          H  
ATOM   7876  HG  LEU A 503      -6.576 -40.028 -20.639  1.00  1.130          H  
ATOM   7877 1HD1 LEU A 503      -7.804 -37.913 -20.721  1.00  1.130          H  
ATOM   7878 2HD1 LEU A 503      -7.063 -38.178 -19.136  1.00  1.130          H  
ATOM   7879 3HD1 LEU A 503      -6.321 -37.051 -20.273  1.00  1.130          H  
ATOM   7880 1HD2 LEU A 503      -6.701 -38.817 -22.778  1.00  1.130          H  
ATOM   7881 2HD2 LEU A 503      -5.217 -37.962 -22.395  1.00  1.130          H  
ATOM   7882 3HD2 LEU A 503      -5.173 -39.675 -22.665  1.00  1.130          H  
ATOM   7883  N   ASP A 504      -4.544 -42.086 -21.583  1.00  0.800          N  
ATOM   7884  CA  ASP A 504      -5.172 -43.344 -21.910  1.00  0.900          C  
ATOM   7885  C   ASP A 504      -4.151 -44.459 -22.181  1.00  1.110          C  
ATOM   7886  O   ASP A 504      -4.524 -45.559 -22.592  1.00  1.090          O  
ATOM   7887  CB  ASP A 504      -6.051 -43.130 -23.128  1.00  1.220          C  
ATOM   7888  CG  ASP A 504      -5.228 -42.613 -24.291  1.00  1.220          C  
ATOM   7889  OD1 ASP A 504      -4.013 -42.428 -24.113  1.00  1.220          O  
ATOM   7890  OD2 ASP A 504      -5.776 -42.369 -25.330  1.00  1.220          O  
ATOM   7891  H   ASP A 504      -4.131 -41.579 -22.366  1.00  0.960          H  
ATOM   7892  HA  ASP A 504      -5.801 -43.641 -21.077  1.00  1.080          H  
ATOM   7893 1HB  ASP A 504      -6.520 -44.075 -23.413  1.00  1.460          H  
ATOM   7894 2HB  ASP A 504      -6.841 -42.415 -22.899  1.00  1.460          H  
ATOM   7895  N   GLY A 505      -2.867 -44.180 -21.929  1.00  1.400          N  
ATOM   7896  CA  GLY A 505      -1.770 -45.126 -22.123  1.00  1.740          C  
ATOM   7897  C   GLY A 505      -1.232 -45.185 -23.555  1.00  1.300          C  
ATOM   7898  O   GLY A 505      -0.318 -45.965 -23.848  1.00  1.740          O  
ATOM   7899  H   GLY A 505      -2.621 -43.251 -21.583  1.00  1.680          H  
ATOM   7900 1HA  GLY A 505      -0.961 -44.842 -21.453  1.00  2.090          H  
ATOM   7901 2HA  GLY A 505      -2.097 -46.120 -21.816  1.00  2.090          H  
ATOM   7902  N   SER A 506      -1.785 -44.370 -24.452  1.00  0.960          N  
ATOM   7903  CA  SER A 506      -1.347 -44.378 -25.840  1.00  0.980          C  
ATOM   7904  C   SER A 506       0.001 -43.686 -26.028  1.00  0.840          C  
ATOM   7905  O   SER A 506       0.392 -42.809 -25.252  1.00  1.050          O  
ATOM   7906  CB  SER A 506      -2.376 -43.675 -26.701  1.00  1.360          C  
ATOM   7907  OG  SER A 506      -2.407 -42.312 -26.389  1.00  1.360          O  
ATOM   7908  H   SER A 506      -2.547 -43.735 -24.175  1.00  1.150          H  
ATOM   7909  HA  SER A 506      -1.257 -45.415 -26.166  1.00  1.180          H  
ATOM   7910 1HB  SER A 506      -2.123 -43.804 -27.750  1.00  1.640          H  
ATOM   7911 2HB  SER A 506      -3.363 -44.110 -26.537  1.00  1.640          H  
ATOM   7912  HG  SER A 506      -3.015 -42.234 -25.611  1.00  1.640          H  
ATOM   7913  N   LYS A 507       0.675 -44.000 -27.138  1.00  0.860          N  
ATOM   7914  CA  LYS A 507       1.918 -43.321 -27.516  1.00  0.800          C  
ATOM   7915  C   LYS A 507       2.971 -43.315 -26.404  1.00  0.770          C  
ATOM   7916  O   LYS A 507       3.577 -42.283 -26.125  1.00  0.970          O  
ATOM   7917  CB  LYS A 507       1.622 -41.882 -27.953  1.00  1.140          C  
ATOM   7918  CG  LYS A 507       0.682 -41.772 -29.150  1.00  1.140          C  
ATOM   7919  CD  LYS A 507       0.473 -40.320 -29.567  1.00  1.140          C  
ATOM   7920  CE  LYS A 507      -0.506 -40.208 -30.733  1.00  1.140          C  
ATOM   7921  NZ  LYS A 507      -0.752 -38.787 -31.120  1.00  1.140          N  
ATOM   7922  H   LYS A 507       0.310 -44.728 -27.736  1.00  1.030          H  
ATOM   7923  HA  LYS A 507       2.349 -43.854 -28.364  1.00  0.960          H  
ATOM   7924 1HB  LYS A 507       1.188 -41.321 -27.127  1.00  1.370          H  
ATOM   7925 2HB  LYS A 507       2.557 -41.391 -28.221  1.00  1.370          H  
ATOM   7926 1HG  LYS A 507       1.093 -42.334 -29.986  1.00  1.370          H  
ATOM   7927 2HG  LYS A 507      -0.283 -42.202 -28.884  1.00  1.370          H  
ATOM   7928 1HD  LYS A 507       0.083 -39.754 -28.719  1.00  1.370          H  
ATOM   7929 2HD  LYS A 507       1.427 -39.887 -29.862  1.00  1.370          H  
ATOM   7930 1HE  LYS A 507      -0.101 -40.742 -31.591  1.00  1.370          H  
ATOM   7931 2HE  LYS A 507      -1.454 -40.665 -30.447  1.00  1.370          H  
ATOM   7932 1HZ  LYS A 507      -1.404 -38.756 -31.892  1.00  1.370          H  
ATOM   7933 2HZ  LYS A 507      -1.140 -38.285 -30.334  1.00  1.370          H  
ATOM   7934 3HZ  LYS A 507       0.118 -38.356 -31.398  1.00  1.370          H  
ATOM   7935  N   ARG A 508       3.180 -44.458 -25.761  1.00  0.670          N  
ATOM   7936  CA  ARG A 508       4.181 -44.549 -24.707  1.00  0.720          C  
ATOM   7937  C   ARG A 508       5.598 -44.321 -25.237  1.00  0.700          C  
ATOM   7938  O   ARG A 508       5.994 -44.894 -26.257  1.00  0.730          O  
ATOM   7939  CB  ARG A 508       4.087 -45.888 -24.002  1.00  0.990          C  
ATOM   7940  CG  ARG A 508       5.026 -46.062 -22.820  1.00  0.990          C  
ATOM   7941  CD  ARG A 508       4.767 -47.320 -22.133  1.00  0.990          C  
ATOM   7942  NE  ARG A 508       5.716 -47.563 -21.069  1.00  0.990          N  
ATOM   7943  CZ  ARG A 508       5.694 -48.634 -20.252  1.00  0.990          C  
ATOM   7944  NH1 ARG A 508       4.756 -49.544 -20.393  1.00  0.990          N  
ATOM   7945  NH2 ARG A 508       6.622 -48.764 -19.321  1.00  0.990          N  
ATOM   7946  H   ARG A 508       2.636 -45.269 -26.015  1.00  0.800          H  
ATOM   7947  HA  ARG A 508       3.973 -43.772 -23.983  1.00  0.860          H  
ATOM   7948 1HB  ARG A 508       3.067 -46.027 -23.636  1.00  1.190          H  
ATOM   7949 2HB  ARG A 508       4.291 -46.686 -24.710  1.00  1.190          H  
ATOM   7950 1HG  ARG A 508       6.062 -46.074 -23.163  1.00  1.190          H  
ATOM   7951 2HG  ARG A 508       4.890 -45.244 -22.109  1.00  1.190          H  
ATOM   7952 1HD  ARG A 508       3.768 -47.283 -21.702  1.00  1.190          H  
ATOM   7953 2HD  ARG A 508       4.831 -48.139 -22.849  1.00  1.190          H  
ATOM   7954  HE  ARG A 508       6.465 -46.880 -20.927  1.00  1.190          H  
ATOM   7955 1HH1 ARG A 508       4.055 -49.447 -21.104  1.00  1.190          H  
ATOM   7956 2HH1 ARG A 508       4.715 -50.368 -19.759  1.00  1.190          H  
ATOM   7957 1HH2 ARG A 508       7.346 -48.053 -19.198  1.00  1.190          H  
ATOM   7958 2HH2 ARG A 508       6.657 -49.577 -18.702  1.00  1.190          H  
ATOM   7959  N   LYS A 509       6.350 -43.490 -24.511  1.00  0.690          N  
ATOM   7960  CA  LYS A 509       7.729 -43.107 -24.818  1.00  0.680          C  
ATOM   7961  C   LYS A 509       8.598 -42.968 -23.559  1.00  0.650          C  
ATOM   7962  O   LYS A 509       8.093 -42.924 -22.434  1.00  0.640          O  
ATOM   7963  CB  LYS A 509       7.751 -41.801 -25.607  1.00  0.960          C  
ATOM   7964  CG  LYS A 509       7.121 -41.863 -26.993  1.00  0.960          C  
ATOM   7965  CD  LYS A 509       7.246 -40.540 -27.726  1.00  0.960          C  
ATOM   7966  CE  LYS A 509       6.595 -40.615 -29.100  1.00  0.960          C  
ATOM   7967  NZ  LYS A 509       6.728 -39.332 -29.856  1.00  0.960          N  
ATOM   7968  H   LYS A 509       5.906 -43.085 -23.682  1.00  0.830          H  
ATOM   7969  HA  LYS A 509       8.168 -43.891 -25.436  1.00  0.820          H  
ATOM   7970 1HB  LYS A 509       7.166 -41.093 -25.062  1.00  1.150          H  
ATOM   7971 2HB  LYS A 509       8.765 -41.413 -25.681  1.00  1.150          H  
ATOM   7972 1HG  LYS A 509       7.587 -42.659 -27.573  1.00  1.150          H  
ATOM   7973 2HG  LYS A 509       6.064 -42.086 -26.893  1.00  1.150          H  
ATOM   7974 1HD  LYS A 509       6.752 -39.762 -27.145  1.00  1.150          H  
ATOM   7975 2HD  LYS A 509       8.296 -40.279 -27.838  1.00  1.150          H  
ATOM   7976 1HE  LYS A 509       7.064 -41.414 -29.672  1.00  1.150          H  
ATOM   7977 2HE  LYS A 509       5.534 -40.845 -28.977  1.00  1.150          H  
ATOM   7978 1HZ  LYS A 509       6.283 -39.426 -30.759  1.00  1.150          H  
ATOM   7979 2HZ  LYS A 509       6.286 -38.585 -29.342  1.00  1.150          H  
ATOM   7980 3HZ  LYS A 509       7.706 -39.115 -29.987  1.00  1.150          H  
ATOM   7981  N   VAL A 510       9.917 -42.888 -23.750  1.00  0.680          N  
ATOM   7982  CA  VAL A 510      10.853 -42.727 -22.633  1.00  0.670          C  
ATOM   7983  C   VAL A 510      11.562 -41.375 -22.719  1.00  0.660          C  
ATOM   7984  O   VAL A 510      12.050 -41.008 -23.786  1.00  0.710          O  
ATOM   7985  CB  VAL A 510      11.897 -43.873 -22.649  1.00  0.940          C  
ATOM   7986  CG1 VAL A 510      12.915 -43.708 -21.479  1.00  0.940          C  
ATOM   7987  CG2 VAL A 510      11.168 -45.218 -22.574  1.00  0.940          C  
ATOM   7988  H   VAL A 510      10.280 -42.930 -24.694  1.00  0.820          H  
ATOM   7989  HA  VAL A 510      10.300 -42.773 -21.697  1.00  0.800          H  
ATOM   7990  HB  VAL A 510      12.467 -43.826 -23.578  1.00  1.130          H  
ATOM   7991 1HG1 VAL A 510      13.643 -44.514 -21.513  1.00  1.130          H  
ATOM   7992 2HG1 VAL A 510      13.436 -42.763 -21.572  1.00  1.130          H  
ATOM   7993 3HG1 VAL A 510      12.396 -43.737 -20.523  1.00  1.130          H  
ATOM   7994 1HG2 VAL A 510      11.894 -46.027 -22.601  1.00  1.130          H  
ATOM   7995 2HG2 VAL A 510      10.600 -45.283 -21.662  1.00  1.130          H  
ATOM   7996 3HG2 VAL A 510      10.492 -45.319 -23.418  1.00  1.130          H  
ATOM   7997  N   LEU A 511      11.584 -40.616 -21.613  1.00  0.630          N  
ATOM   7998  CA  LEU A 511      12.260 -39.317 -21.603  1.00  0.630          C  
ATOM   7999  C   LEU A 511      13.725 -39.515 -21.276  1.00  0.640          C  
ATOM   8000  O   LEU A 511      14.616 -38.966 -21.927  1.00  0.660          O  
ATOM   8001  CB  LEU A 511      11.704 -38.422 -20.486  1.00  0.880          C  
ATOM   8002  CG  LEU A 511      10.274 -38.013 -20.557  1.00  0.880          C  
ATOM   8003  CD1 LEU A 511       9.909 -37.395 -19.293  1.00  0.880          C  
ATOM   8004  CD2 LEU A 511      10.025 -37.006 -21.684  1.00  0.880          C  
ATOM   8005  H   LEU A 511      11.183 -40.971 -20.741  1.00  0.760          H  
ATOM   8006  HA  LEU A 511      12.171 -38.851 -22.581  1.00  0.760          H  
ATOM   8007 1HB  LEU A 511      11.842 -38.938 -19.538  1.00  1.060          H  
ATOM   8008 2HB  LEU A 511      12.302 -37.512 -20.459  1.00  1.060          H  
ATOM   8009  HG  LEU A 511       9.689 -38.875 -20.689  1.00  1.060          H  
ATOM   8010 1HD1 LEU A 511       8.869 -37.129 -19.339  1.00  1.060          H  
ATOM   8011 2HD1 LEU A 511      10.067 -38.093 -18.502  1.00  1.060          H  
ATOM   8012 3HD1 LEU A 511      10.518 -36.513 -19.125  1.00  1.060          H  
ATOM   8013 1HD2 LEU A 511       8.969 -36.723 -21.699  1.00  1.060          H  
ATOM   8014 2HD2 LEU A 511      10.629 -36.112 -21.525  1.00  1.060          H  
ATOM   8015 3HD2 LEU A 511      10.284 -37.450 -22.635  1.00  1.060          H  
ATOM   8016  N   ILE A 512      13.951 -40.281 -20.205  1.00  0.640          N  
ATOM   8017  CA  ILE A 512      15.285 -40.542 -19.693  1.00  0.660          C  
ATOM   8018  C   ILE A 512      15.495 -42.038 -19.540  1.00  0.720          C  
ATOM   8019  O   ILE A 512      14.763 -42.703 -18.803  1.00  0.690          O  
ATOM   8020  CB  ILE A 512      15.490 -39.846 -18.340  1.00  0.920          C  
ATOM   8021  CG1 ILE A 512      15.264 -38.329 -18.505  1.00  0.920          C  
ATOM   8022  CG2 ILE A 512      16.910 -40.130 -17.830  1.00  0.920          C  
ATOM   8023  CD1 ILE A 512      15.198 -37.568 -17.245  1.00  0.920          C  
ATOM   8024  H   ILE A 512      13.139 -40.701 -19.748  1.00  0.770          H  
ATOM   8025  HA  ILE A 512      16.017 -40.161 -20.405  1.00  0.790          H  
ATOM   8026  HB  ILE A 512      14.764 -40.215 -17.629  1.00  1.100          H  
ATOM   8027 1HG1 ILE A 512      16.062 -37.923 -19.123  1.00  1.100          H  
ATOM   8028 2HG1 ILE A 512      14.327 -38.158 -19.001  1.00  1.100          H  
ATOM   8029 1HG2 ILE A 512      17.057 -39.654 -16.876  1.00  1.100          H  
ATOM   8030 2HG2 ILE A 512      17.062 -41.197 -17.698  1.00  1.100          H  
ATOM   8031 3HG2 ILE A 512      17.640 -39.751 -18.541  1.00  1.100          H  
ATOM   8032 1HD1 ILE A 512      15.026 -36.530 -17.502  1.00  1.100          H  
ATOM   8033 2HD1 ILE A 512      14.379 -37.932 -16.640  1.00  1.100          H  
ATOM   8034 3HD1 ILE A 512      16.115 -37.648 -16.683  1.00  1.100          H  
ATOM   8035  N   GLY A 513      16.512 -42.574 -20.211  1.00  0.800          N  
ATOM   8036  CA  GLY A 513      16.775 -44.009 -20.153  1.00  0.890          C  
ATOM   8037  C   GLY A 513      18.026 -44.406 -19.362  1.00  0.970          C  
ATOM   8038  O   GLY A 513      18.430 -45.570 -19.402  1.00  1.380          O  
ATOM   8039  H   GLY A 513      17.104 -41.987 -20.785  1.00  0.960          H  
ATOM   8040 1HA  GLY A 513      15.909 -44.507 -19.729  1.00  1.070          H  
ATOM   8041 2HA  GLY A 513      16.870 -44.383 -21.171  1.00  1.070          H  
ATOM   8042  N   SER A 514      18.663 -43.455 -18.680  1.00  0.900          N  
ATOM   8043  CA  SER A 514      19.900 -43.761 -17.960  1.00  1.050          C  
ATOM   8044  C   SER A 514      20.245 -42.784 -16.833  1.00  1.010          C  
ATOM   8045  O   SER A 514      19.701 -41.680 -16.749  1.00  1.620          O  
ATOM   8046  CB  SER A 514      21.063 -43.816 -18.942  1.00  1.410          C  
ATOM   8047  OG  SER A 514      21.344 -42.551 -19.485  1.00  1.410          O  
ATOM   8048  H   SER A 514      18.289 -42.521 -18.668  1.00  1.080          H  
ATOM   8049  HA  SER A 514      19.784 -44.748 -17.512  1.00  1.260          H  
ATOM   8050 1HB  SER A 514      21.947 -44.198 -18.436  1.00  1.690          H  
ATOM   8051 2HB  SER A 514      20.827 -44.512 -19.744  1.00  1.690          H  
ATOM   8052  HG  SER A 514      22.076 -42.684 -20.094  1.00  1.690          H  
ATOM   8053  N   GLN A 515      21.210 -43.207 -15.997  1.00  0.720          N  
ATOM   8054  CA  GLN A 515      21.764 -42.452 -14.859  1.00  0.840          C  
ATOM   8055  C   GLN A 515      20.717 -42.061 -13.815  1.00  0.780          C  
ATOM   8056  O   GLN A 515      20.754 -40.957 -13.266  1.00  0.950          O  
ATOM   8057  CB  GLN A 515      22.505 -41.192 -15.335  1.00  1.130          C  
ATOM   8058  CG  GLN A 515      23.691 -41.448 -16.247  1.00  1.130          C  
ATOM   8059  CD  GLN A 515      24.423 -40.158 -16.623  1.00  1.130          C  
ATOM   8060  OE1 GLN A 515      24.317 -39.136 -15.936  1.00  1.130          O  
ATOM   8061  NE2 GLN A 515      25.176 -40.203 -17.718  1.00  1.130          N  
ATOM   8062  H   GLN A 515      21.582 -44.132 -16.169  1.00  0.860          H  
ATOM   8063  HA  GLN A 515      22.492 -43.092 -14.360  1.00  1.010          H  
ATOM   8064 1HB  GLN A 515      21.830 -40.540 -15.861  1.00  1.350          H  
ATOM   8065 2HB  GLN A 515      22.871 -40.644 -14.469  1.00  1.350          H  
ATOM   8066 1HG  GLN A 515      24.391 -42.109 -15.742  1.00  1.350          H  
ATOM   8067 2HG  GLN A 515      23.328 -41.913 -17.164  1.00  1.350          H  
ATOM   8068 1HE2 GLN A 515      25.682 -39.390 -18.012  1.00  1.350          H  
ATOM   8069 2HE2 GLN A 515      25.239 -41.049 -18.248  1.00  1.350          H  
ATOM   8070  N   LEU A 516      19.844 -43.016 -13.499  1.00  0.680          N  
ATOM   8071  CA  LEU A 516      18.769 -42.883 -12.517  1.00  0.690          C  
ATOM   8072  C   LEU A 516      18.710 -44.041 -11.506  1.00  0.660          C  
ATOM   8073  O   LEU A 516      17.745 -44.797 -11.544  1.00  0.650          O  
ATOM   8074  CB  LEU A 516      17.435 -42.872 -13.268  1.00  0.960          C  
ATOM   8075  CG  LEU A 516      17.144 -41.716 -14.227  1.00  0.960          C  
ATOM   8076  CD1 LEU A 516      15.981 -42.115 -15.027  1.00  0.960          C  
ATOM   8077  CD2 LEU A 516      16.805 -40.435 -13.458  1.00  0.960          C  
ATOM   8078  H   LEU A 516      19.908 -43.887 -14.009  1.00  0.820          H  
ATOM   8079  HA  LEU A 516      18.908 -41.955 -11.968  1.00  0.830          H  
ATOM   8080 1HB  LEU A 516      17.373 -43.789 -13.845  1.00  1.150          H  
ATOM   8081 2HB  LEU A 516      16.639 -42.878 -12.543  1.00  1.150          H  
ATOM   8082  HG  LEU A 516      17.990 -41.536 -14.884  1.00  1.150          H  
ATOM   8083 1HD1 LEU A 516      15.733 -41.348 -15.712  1.00  1.150          H  
ATOM   8084 2HD1 LEU A 516      16.244 -43.001 -15.571  1.00  1.150          H  
ATOM   8085 3HD1 LEU A 516      15.133 -42.315 -14.375  1.00  1.150          H  
ATOM   8086 1HD2 LEU A 516      16.569 -39.634 -14.164  1.00  1.150          H  
ATOM   8087 2HD2 LEU A 516      15.947 -40.611 -12.811  1.00  1.150          H  
ATOM   8088 3HD2 LEU A 516      17.656 -40.138 -12.850  1.00  1.150          H  
ATOM   8089  N   PRO A 517      19.729 -44.290 -10.660  1.00  0.670          N  
ATOM   8090  CA  PRO A 517      19.775 -45.409  -9.723  1.00  0.670          C  
ATOM   8091  C   PRO A 517      18.528 -45.619  -8.836  1.00  0.680          C  
ATOM   8092  O   PRO A 517      18.189 -46.770  -8.553  1.00  0.720          O  
ATOM   8093  CB  PRO A 517      20.965 -45.016  -8.835  1.00  1.010          C  
ATOM   8094  CG  PRO A 517      21.860 -44.224  -9.731  1.00  1.010          C  
ATOM   8095  CD  PRO A 517      20.907 -43.399 -10.577  1.00  1.010          C  
ATOM   8096  HA  PRO A 517      20.002 -46.324 -10.277  1.00  0.800          H  
ATOM   8097 1HB  PRO A 517      20.611 -44.431  -7.983  1.00  1.210          H  
ATOM   8098 2HB  PRO A 517      21.444 -45.917  -8.425  1.00  1.210          H  
ATOM   8099 1HG  PRO A 517      22.536 -43.599  -9.127  1.00  1.210          H  
ATOM   8100 2HG  PRO A 517      22.495 -44.894 -10.326  1.00  1.210          H  
ATOM   8101 1HD  PRO A 517      20.629 -42.453 -10.088  1.00  1.210          H  
ATOM   8102 2HD  PRO A 517      21.398 -43.249 -11.511  1.00  1.210          H  
ATOM   8103  N   HIS A 518      17.863 -44.543  -8.382  1.00  0.640          N  
ATOM   8104  CA  HIS A 518      16.675 -44.710  -7.532  1.00  0.660          C  
ATOM   8105  C   HIS A 518      15.697 -43.525  -7.555  1.00  0.610          C  
ATOM   8106  O   HIS A 518      15.500 -42.878  -6.512  1.00  0.600          O  
ATOM   8107  CB  HIS A 518      17.091 -44.987  -6.090  1.00  0.920          C  
ATOM   8108  CG  HIS A 518      15.981 -45.448  -5.151  1.00  0.920          C  
ATOM   8109  ND1 HIS A 518      16.256 -45.977  -3.907  1.00  0.920          N  
ATOM   8110  CD2 HIS A 518      14.620 -45.445  -5.261  1.00  0.920          C  
ATOM   8111  CE1 HIS A 518      15.123 -46.266  -3.295  1.00  0.920          C  
ATOM   8112  NE2 HIS A 518      14.122 -45.956  -4.092  1.00  0.920          N  
ATOM   8113  H   HIS A 518      18.159 -43.579  -8.614  1.00  0.770          H  
ATOM   8114  HA  HIS A 518      16.135 -45.595  -7.855  1.00  0.790          H  
ATOM   8115 1HB  HIS A 518      17.878 -45.741  -6.078  1.00  1.100          H  
ATOM   8116 2HB  HIS A 518      17.503 -44.084  -5.685  1.00  1.100          H  
ATOM   8117  HD1 HIS A 518      17.091 -46.496  -3.719  1.00  1.100          H  
ATOM   8118  HD2 HIS A 518      13.928 -45.125  -6.041  1.00  1.100          H  
ATOM   8119  HE1 HIS A 518      15.134 -46.693  -2.292  1.00  1.100          H  
ATOM   8120  N   PRO A 519      15.067 -43.226  -8.699  1.00  0.630          N  
ATOM   8121  CA  PRO A 519      14.108 -42.170  -8.882  1.00  0.630          C  
ATOM   8122  C   PRO A 519      12.898 -42.583  -8.107  1.00  0.730          C  
ATOM   8123  O   PRO A 519      12.671 -43.778  -7.924  1.00  1.200          O  
ATOM   8124  CB  PRO A 519      13.860 -42.169 -10.393  1.00  0.950          C  
ATOM   8125  CG  PRO A 519      14.172 -43.569 -10.809  1.00  0.950          C  
ATOM   8126  CD  PRO A 519      15.342 -43.956  -9.910  1.00  0.950          C  
ATOM   8127  HA  PRO A 519      14.515 -41.214  -8.541  1.00  0.760          H  
ATOM   8128 1HB  PRO A 519      12.838 -41.872 -10.606  1.00  1.130          H  
ATOM   8129 2HB  PRO A 519      14.513 -41.430 -10.874  1.00  1.130          H  
ATOM   8130 1HG  PRO A 519      13.288 -44.207 -10.658  1.00  1.130          H  
ATOM   8131 2HG  PRO A 519      14.415 -43.617 -11.884  1.00  1.130          H  
ATOM   8132 1HD  PRO A 519      15.403 -45.030  -9.786  1.00  1.130          H  
ATOM   8133 2HD  PRO A 519      16.237 -43.536 -10.317  1.00  1.130          H  
ATOM   8134  N   PHE A 520      12.106 -41.650  -7.681  1.00  0.600          N  
ATOM   8135  CA  PHE A 520      10.910 -42.085  -7.009  1.00  0.640          C  
ATOM   8136  C   PHE A 520       9.785 -41.091  -7.070  1.00  0.780          C  
ATOM   8137  O   PHE A 520       8.649 -41.411  -6.733  1.00  1.370          O  
ATOM   8138  CB  PHE A 520      11.208 -42.411  -5.550  1.00  0.880          C  
ATOM   8139  CG  PHE A 520      11.637 -41.225  -4.836  1.00  0.880          C  
ATOM   8140  CD1 PHE A 520      10.705 -40.390  -4.309  1.00  0.880          C  
ATOM   8141  CD2 PHE A 520      12.969 -40.913  -4.688  1.00  0.880          C  
ATOM   8142  CE1 PHE A 520      11.066 -39.292  -3.690  1.00  0.880          C  
ATOM   8143  CE2 PHE A 520      13.322 -39.767  -4.016  1.00  0.880          C  
ATOM   8144  CZ  PHE A 520      12.351 -38.971  -3.528  1.00  0.880          C  
ATOM   8145  H   PHE A 520      12.361 -40.667  -7.790  1.00  0.720          H  
ATOM   8146  HA  PHE A 520      10.587 -42.981  -7.510  1.00  0.770          H  
ATOM   8147 1HB  PHE A 520      10.321 -42.808  -5.064  1.00  1.060          H  
ATOM   8148 2HB  PHE A 520      11.996 -43.163  -5.480  1.00  1.060          H  
ATOM   8149  HD1 PHE A 520       9.634 -40.615  -4.410  1.00  1.060          H  
ATOM   8150  HD2 PHE A 520      13.721 -41.584  -5.105  1.00  1.060          H  
ATOM   8151  HE1 PHE A 520      10.311 -38.661  -3.328  1.00  1.060          H  
ATOM   8152  HE2 PHE A 520      14.353 -39.483  -3.872  1.00  1.060          H  
ATOM   8153  HZ  PHE A 520      12.588 -38.071  -3.016  1.00  1.060          H  
ATOM   8154  N   GLY A 521      10.076 -39.869  -7.451  1.00  0.590          N  
ATOM   8155  CA  GLY A 521       8.992 -38.908  -7.473  1.00  0.580          C  
ATOM   8156  C   GLY A 521       9.165 -37.958  -8.611  1.00  0.570          C  
ATOM   8157  O   GLY A 521      10.291 -37.691  -9.037  1.00  0.640          O  
ATOM   8158  H   GLY A 521      11.037 -39.619  -7.686  1.00  0.710          H  
ATOM   8159 1HA  GLY A 521       8.032 -39.414  -7.558  1.00  0.700          H  
ATOM   8160 2HA  GLY A 521       8.983 -38.358  -6.531  1.00  0.700          H  
ATOM   8161  N   LEU A 522       8.058 -37.415  -9.097  1.00  0.540          N  
ATOM   8162  CA  LEU A 522       8.162 -36.453 -10.169  1.00  0.580          C  
ATOM   8163  C   LEU A 522       6.970 -35.525 -10.175  1.00  0.550          C  
ATOM   8164  O   LEU A 522       5.919 -35.825  -9.603  1.00  0.580          O  
ATOM   8165  CB  LEU A 522       8.337 -37.150 -11.528  1.00  0.800          C  
ATOM   8166  CG  LEU A 522       7.118 -37.784 -12.208  1.00  0.800          C  
ATOM   8167  CD1 LEU A 522       7.558 -38.235 -13.568  1.00  0.800          C  
ATOM   8168  CD2 LEU A 522       6.554 -38.940 -11.424  1.00  0.800          C  
ATOM   8169  H   LEU A 522       7.152 -37.653  -8.712  1.00  0.650          H  
ATOM   8170  HA  LEU A 522       9.031 -35.842  -9.995  1.00  0.700          H  
ATOM   8171 1HB  LEU A 522       8.739 -36.411 -12.222  1.00  0.960          H  
ATOM   8172 2HB  LEU A 522       9.091 -37.930 -11.416  1.00  0.960          H  
ATOM   8173  HG  LEU A 522       6.344 -37.034 -12.341  1.00  0.960          H  
ATOM   8174 1HD1 LEU A 522       6.727 -38.652 -14.069  1.00  0.960          H  
ATOM   8175 2HD1 LEU A 522       7.939 -37.383 -14.133  1.00  0.960          H  
ATOM   8176 3HD1 LEU A 522       8.340 -38.988 -13.473  1.00  0.960          H  
ATOM   8177 1HD2 LEU A 522       5.719 -39.334 -11.973  1.00  0.960          H  
ATOM   8178 2HD2 LEU A 522       7.308 -39.707 -11.302  1.00  0.960          H  
ATOM   8179 3HD2 LEU A 522       6.206 -38.618 -10.456  1.00  0.960          H  
ATOM   8180  N   THR A 523       7.147 -34.402 -10.837  1.00  0.570          N  
ATOM   8181  CA  THR A 523       6.107 -33.404 -10.966  1.00  0.550          C  
ATOM   8182  C   THR A 523       6.349 -32.536 -12.205  1.00  0.560          C  
ATOM   8183  O   THR A 523       7.430 -32.574 -12.805  1.00  0.550          O  
ATOM   8184  CB  THR A 523       6.036 -32.587  -9.688  1.00  0.780          C  
ATOM   8185  OG1 THR A 523       4.860 -31.742  -9.704  1.00  0.780          O  
ATOM   8186  CG2 THR A 523       7.286 -31.799  -9.598  1.00  0.780          C  
ATOM   8187  H   THR A 523       8.065 -34.252 -11.261  1.00  0.680          H  
ATOM   8188  HA  THR A 523       5.153 -33.914 -11.094  1.00  0.660          H  
ATOM   8189  HB  THR A 523       5.971 -33.249  -8.818  1.00  0.930          H  
ATOM   8190  HG1 THR A 523       4.091 -32.316  -9.541  1.00  0.930          H  
ATOM   8191 1HG2 THR A 523       7.261 -31.212  -8.694  1.00  0.930          H  
ATOM   8192 2HG2 THR A 523       8.123 -32.479  -9.580  1.00  0.930          H  
ATOM   8193 3HG2 THR A 523       7.393 -31.144 -10.446  1.00  0.930          H  
ATOM   8194  N   LEU A 524       5.339 -31.784 -12.621  1.00  0.640          N  
ATOM   8195  CA  LEU A 524       5.429 -31.024 -13.869  1.00  0.640          C  
ATOM   8196  C   LEU A 524       5.284 -29.502 -13.708  1.00  0.610          C  
ATOM   8197  O   LEU A 524       4.296 -29.038 -13.126  1.00  0.650          O  
ATOM   8198  CB  LEU A 524       4.311 -31.585 -14.741  1.00  0.900          C  
ATOM   8199  CG  LEU A 524       4.292 -33.168 -14.844  1.00  0.900          C  
ATOM   8200  CD1 LEU A 524       3.075 -33.572 -15.485  1.00  0.900          C  
ATOM   8201  CD2 LEU A 524       5.471 -33.696 -15.616  1.00  0.900          C  
ATOM   8202  H   LEU A 524       4.495 -31.742 -12.062  1.00  0.770          H  
ATOM   8203  HA  LEU A 524       6.402 -31.214 -14.329  1.00  0.770          H  
ATOM   8204 1HB  LEU A 524       3.352 -31.255 -14.336  1.00  1.080          H  
ATOM   8205 2HB  LEU A 524       4.415 -31.181 -15.749  1.00  1.080          H  
ATOM   8206  HG  LEU A 524       4.297 -33.588 -13.854  1.00  1.080          H  
ATOM   8207 1HD1 LEU A 524       3.016 -34.651 -15.532  1.00  1.080          H  
ATOM   8208 2HD1 LEU A 524       2.249 -33.189 -14.901  1.00  1.080          H  
ATOM   8209 3HD1 LEU A 524       3.057 -33.160 -16.463  1.00  1.080          H  
ATOM   8210 1HD2 LEU A 524       5.422 -34.781 -15.663  1.00  1.080          H  
ATOM   8211 2HD2 LEU A 524       5.445 -33.289 -16.626  1.00  1.080          H  
ATOM   8212 3HD2 LEU A 524       6.390 -33.406 -15.126  1.00  1.080          H  
ATOM   8213  N   TYR A 525       6.253 -28.722 -14.215  1.00  0.570          N  
ATOM   8214  CA  TYR A 525       6.232 -27.249 -14.119  1.00  0.560          C  
ATOM   8215  C   TYR A 525       6.647 -26.519 -15.380  1.00  0.570          C  
ATOM   8216  O   TYR A 525       7.758 -26.696 -15.883  1.00  0.640          O  
ATOM   8217  CB  TYR A 525       7.135 -26.751 -12.991  1.00  0.790          C  
ATOM   8218  CG  TYR A 525       7.359 -25.279 -12.993  1.00  0.790          C  
ATOM   8219  CD1 TYR A 525       6.350 -24.394 -12.663  1.00  0.790          C  
ATOM   8220  CD2 TYR A 525       8.610 -24.806 -13.335  1.00  0.790          C  
ATOM   8221  CE1 TYR A 525       6.600 -23.048 -12.698  1.00  0.790          C  
ATOM   8222  CE2 TYR A 525       8.861 -23.480 -13.365  1.00  0.790          C  
ATOM   8223  CZ  TYR A 525       7.875 -22.596 -13.057  1.00  0.790          C  
ATOM   8224  OH  TYR A 525       8.146 -21.261 -13.104  1.00  0.790          O  
ATOM   8225  H   TYR A 525       7.035 -29.166 -14.713  1.00  0.680          H  
ATOM   8226  HA  TYR A 525       5.208 -26.947 -13.899  1.00  0.670          H  
ATOM   8227 1HB  TYR A 525       6.713 -26.968 -12.084  1.00  0.950          H  
ATOM   8228 2HB  TYR A 525       8.068 -27.246 -13.029  1.00  0.950          H  
ATOM   8229  HD1 TYR A 525       5.365 -24.755 -12.389  1.00  0.950          H  
ATOM   8230  HD2 TYR A 525       9.396 -25.492 -13.588  1.00  0.950          H  
ATOM   8231  HE1 TYR A 525       5.807 -22.344 -12.450  1.00  0.950          H  
ATOM   8232  HE2 TYR A 525       9.846 -23.125 -13.642  1.00  0.950          H  
ATOM   8233  HH  TYR A 525       9.085 -21.128 -13.235  1.00  0.950          H  
ATOM   8234  N   GLY A 526       5.784 -25.634 -15.863  1.00  0.610          N  
ATOM   8235  CA  GLY A 526       6.142 -24.871 -17.042  1.00  0.670          C  
ATOM   8236  C   GLY A 526       6.441 -25.814 -18.192  1.00  0.590          C  
ATOM   8237  O   GLY A 526       5.623 -26.664 -18.545  1.00  0.540          O  
ATOM   8238  H   GLY A 526       4.884 -25.507 -15.422  1.00  0.730          H  
ATOM   8239 1HA  GLY A 526       5.323 -24.205 -17.312  1.00  0.800          H  
ATOM   8240 2HA  GLY A 526       7.013 -24.250 -16.828  1.00  0.800          H  
ATOM   8241  N   GLU A 527       7.631 -25.652 -18.763  1.00  0.660          N  
ATOM   8242  CA  GLU A 527       8.108 -26.439 -19.891  1.00  0.670          C  
ATOM   8243  C   GLU A 527       9.012 -27.613 -19.482  1.00  0.680          C  
ATOM   8244  O   GLU A 527       9.629 -28.238 -20.356  1.00  0.720          O  
ATOM   8245  CB  GLU A 527       8.863 -25.532 -20.866  1.00  0.930          C  
ATOM   8246  CG  GLU A 527       8.012 -24.422 -21.493  1.00  0.930          C  
ATOM   8247  CD  GLU A 527       6.917 -24.960 -22.371  1.00  0.930          C  
ATOM   8248  OE1 GLU A 527       7.175 -25.902 -23.086  1.00  0.930          O  
ATOM   8249  OE2 GLU A 527       5.831 -24.445 -22.333  1.00  0.930          O  
ATOM   8250  H   GLU A 527       8.237 -24.938 -18.388  1.00  0.790          H  
ATOM   8251  HA  GLU A 527       7.239 -26.847 -20.406  1.00  0.800          H  
ATOM   8252 1HB  GLU A 527       9.701 -25.064 -20.350  1.00  1.120          H  
ATOM   8253 2HB  GLU A 527       9.275 -26.133 -21.678  1.00  1.120          H  
ATOM   8254 1HG  GLU A 527       7.563 -23.827 -20.699  1.00  1.120          H  
ATOM   8255 2HG  GLU A 527       8.657 -23.769 -22.079  1.00  1.120          H  
ATOM   8256  N   ARG A 528       9.140 -27.866 -18.166  1.00  0.650          N  
ATOM   8257  CA  ARG A 528      10.039 -28.901 -17.645  1.00  0.680          C  
ATOM   8258  C   ARG A 528       9.438 -29.937 -16.693  1.00  0.640          C  
ATOM   8259  O   ARG A 528       8.462 -29.714 -15.966  1.00  0.610          O  
ATOM   8260  CB  ARG A 528      11.219 -28.264 -16.921  1.00  0.940          C  
ATOM   8261  CG  ARG A 528      12.163 -27.499 -17.796  1.00  0.940          C  
ATOM   8262  CD  ARG A 528      13.347 -27.028 -17.090  1.00  0.940          C  
ATOM   8263  NE  ARG A 528      14.253 -26.379 -18.025  1.00  0.940          N  
ATOM   8264  CZ  ARG A 528      15.474 -25.884 -17.723  1.00  0.940          C  
ATOM   8265  NH1 ARG A 528      15.951 -25.962 -16.495  1.00  0.940          N  
ATOM   8266  NH2 ARG A 528      16.189 -25.325 -18.678  1.00  0.940          N  
ATOM   8267  H   ARG A 528       8.581 -27.324 -17.496  1.00  0.780          H  
ATOM   8268  HA  ARG A 528      10.436 -29.448 -18.494  1.00  0.820          H  
ATOM   8269 1HB  ARG A 528      10.841 -27.562 -16.192  1.00  1.130          H  
ATOM   8270 2HB  ARG A 528      11.787 -29.029 -16.389  1.00  1.130          H  
ATOM   8271 1HG  ARG A 528      12.519 -28.123 -18.571  1.00  1.130          H  
ATOM   8272 2HG  ARG A 528      11.654 -26.641 -18.232  1.00  1.130          H  
ATOM   8273 1HD  ARG A 528      13.063 -26.312 -16.319  1.00  1.130          H  
ATOM   8274 2HD  ARG A 528      13.860 -27.883 -16.641  1.00  1.130          H  
ATOM   8275  HE  ARG A 528      13.959 -26.362 -19.026  1.00  1.130          H  
ATOM   8276 1HH1 ARG A 528      15.415 -26.382 -15.761  1.00  1.130          H  
ATOM   8277 2HH1 ARG A 528      16.902 -25.618 -16.281  1.00  1.130          H  
ATOM   8278 1HH2 ARG A 528      15.792 -25.240 -19.612  1.00  1.130          H  
ATOM   8279 2HH2 ARG A 528      17.118 -24.960 -18.479  1.00  1.130          H  
ATOM   8280  N   ILE A 529      10.101 -31.080 -16.668  1.00  0.680          N  
ATOM   8281  CA  ILE A 529       9.763 -32.176 -15.788  1.00  0.670          C  
ATOM   8282  C   ILE A 529      10.792 -32.208 -14.676  1.00  0.630          C  
ATOM   8283  O   ILE A 529      11.997 -32.099 -14.916  1.00  0.650          O  
ATOM   8284  CB  ILE A 529       9.689 -33.496 -16.578  1.00  0.940          C  
ATOM   8285  CG1 ILE A 529       8.594 -33.299 -17.660  1.00  0.940          C  
ATOM   8286  CG2 ILE A 529       9.378 -34.717 -15.635  1.00  0.940          C  
ATOM   8287  CD1 ILE A 529       8.475 -34.362 -18.640  1.00  0.940          C  
ATOM   8288  H   ILE A 529      10.896 -31.183 -17.304  1.00  0.820          H  
ATOM   8289  HA  ILE A 529       8.786 -31.992 -15.339  1.00  0.800          H  
ATOM   8290  HB  ILE A 529      10.639 -33.661 -17.093  1.00  1.130          H  
ATOM   8291 1HG1 ILE A 529       7.657 -33.167 -17.181  1.00  1.130          H  
ATOM   8292 2HG1 ILE A 529       8.822 -32.394 -18.207  1.00  1.130          H  
ATOM   8293 1HG2 ILE A 529       9.326 -35.637 -16.207  1.00  1.130          H  
ATOM   8294 2HG2 ILE A 529      10.158 -34.819 -14.894  1.00  1.130          H  
ATOM   8295 3HG2 ILE A 529       8.430 -34.558 -15.127  1.00  1.130          H  
ATOM   8296 1HD1 ILE A 529       7.698 -34.104 -19.354  1.00  1.130          H  
ATOM   8297 2HD1 ILE A 529       9.418 -34.486 -19.160  1.00  1.130          H  
ATOM   8298 3HD1 ILE A 529       8.213 -35.271 -18.141  1.00  1.130          H  
ATOM   8299  N   TYR A 530      10.308 -32.258 -13.444  1.00  0.590          N  
ATOM   8300  CA  TYR A 530      11.168 -32.276 -12.268  1.00  0.570          C  
ATOM   8301  C   TYR A 530      11.049 -33.616 -11.565  1.00  0.590          C  
ATOM   8302  O   TYR A 530       9.970 -34.212 -11.535  1.00  0.590          O  
ATOM   8303  CB  TYR A 530      10.784 -31.131 -11.322  1.00  0.810          C  
ATOM   8304  CG  TYR A 530      11.093 -29.774 -11.831  1.00  0.810          C  
ATOM   8305  CD1 TYR A 530      10.331 -29.203 -12.828  1.00  0.810          C  
ATOM   8306  CD2 TYR A 530      12.153 -29.073 -11.275  1.00  0.810          C  
ATOM   8307  CE1 TYR A 530      10.658 -27.967 -13.292  1.00  0.810          C  
ATOM   8308  CE2 TYR A 530      12.464 -27.817 -11.742  1.00  0.810          C  
ATOM   8309  CZ  TYR A 530      11.727 -27.275 -12.750  1.00  0.810          C  
ATOM   8310  OH  TYR A 530      12.055 -26.046 -13.226  1.00  0.810          O  
ATOM   8311  H   TYR A 530       9.293 -32.315 -13.317  1.00  0.710          H  
ATOM   8312  HA  TYR A 530      12.204 -32.153 -12.576  1.00  0.680          H  
ATOM   8313 1HB  TYR A 530       9.727 -31.181 -11.089  1.00  0.970          H  
ATOM   8314 2HB  TYR A 530      11.336 -31.253 -10.417  1.00  0.970          H  
ATOM   8315  HD1 TYR A 530       9.485 -29.734 -13.266  1.00  0.970          H  
ATOM   8316  HD2 TYR A 530      12.748 -29.518 -10.477  1.00  0.970          H  
ATOM   8317  HE1 TYR A 530      10.070 -27.532 -14.090  1.00  0.970          H  
ATOM   8318  HE2 TYR A 530      13.302 -27.263 -11.321  1.00  0.970          H  
ATOM   8319  HH  TYR A 530      11.484 -25.819 -13.960  1.00  0.970          H  
ATOM   8320  N   TRP A 531      12.140 -34.082 -10.963  1.00  0.600          N  
ATOM   8321  CA  TRP A 531      12.098 -35.340 -10.221  1.00  0.600          C  
ATOM   8322  C   TRP A 531      13.122 -35.438  -9.111  1.00  0.610          C  
ATOM   8323  O   TRP A 531      14.101 -34.682  -9.033  1.00  0.630          O  
ATOM   8324  CB  TRP A 531      12.302 -36.560 -11.156  1.00  0.840          C  
ATOM   8325  CG  TRP A 531      13.626 -36.562 -11.850  1.00  0.840          C  
ATOM   8326  CD1 TRP A 531      14.795 -37.145 -11.432  1.00  0.840          C  
ATOM   8327  CD2 TRP A 531      13.922 -35.931 -13.097  1.00  0.840          C  
ATOM   8328  NE1 TRP A 531      15.791 -36.879 -12.331  1.00  0.840          N  
ATOM   8329  CE2 TRP A 531      15.272 -36.136 -13.348  1.00  0.840          C  
ATOM   8330  CE3 TRP A 531      13.167 -35.205 -14.001  1.00  0.840          C  
ATOM   8331  CZ2 TRP A 531      15.879 -35.616 -14.442  1.00  0.840          C  
ATOM   8332  CZ3 TRP A 531      13.776 -34.700 -15.107  1.00  0.840          C  
ATOM   8333  CH2 TRP A 531      15.100 -34.889 -15.310  1.00  0.840          C  
ATOM   8334  H   TRP A 531      13.022 -33.562 -11.051  1.00  0.720          H  
ATOM   8335  HA  TRP A 531      11.129 -35.423  -9.752  1.00  0.720          H  
ATOM   8336 1HB  TRP A 531      12.229 -37.484 -10.583  1.00  1.010          H  
ATOM   8337 2HB  TRP A 531      11.515 -36.581 -11.903  1.00  1.010          H  
ATOM   8338  HD1 TRP A 531      14.921 -37.700 -10.505  1.00  1.010          H  
ATOM   8339  HE1 TRP A 531      16.791 -37.129 -12.268  1.00  1.010          H  
ATOM   8340  HE3 TRP A 531      12.117 -35.037 -13.825  1.00  1.010          H  
ATOM   8341  HZ2 TRP A 531      16.930 -35.758 -14.628  1.00  1.010          H  
ATOM   8342  HZ3 TRP A 531      13.176 -34.124 -15.809  1.00  1.010          H  
ATOM   8343  HH2 TRP A 531      15.552 -34.465 -16.179  1.00  1.010          H  
ATOM   8344  N   THR A 532      12.889 -36.421  -8.259  1.00  0.610          N  
ATOM   8345  CA  THR A 532      13.787 -36.744  -7.174  1.00  0.630          C  
ATOM   8346  C   THR A 532      14.252 -38.185  -7.231  1.00  0.620          C  
ATOM   8347  O   THR A 532      13.500 -39.101  -7.628  1.00  0.600          O  
ATOM   8348  CB  THR A 532      13.118 -36.447  -5.831  1.00  0.870          C  
ATOM   8349  OG1 THR A 532      11.878 -37.147  -5.766  1.00  0.870          O  
ATOM   8350  CG2 THR A 532      12.890 -34.999  -5.677  1.00  0.870          C  
ATOM   8351  H   THR A 532      12.033 -36.969  -8.386  1.00  0.730          H  
ATOM   8352  HA  THR A 532      14.673 -36.113  -7.257  1.00  0.760          H  
ATOM   8353  HB  THR A 532      13.760 -36.795  -5.032  1.00  1.050          H  
ATOM   8354  HG1 THR A 532      12.053 -38.090  -5.657  1.00  1.050          H  
ATOM   8355 1HG2 THR A 532      12.420 -34.801  -4.716  1.00  1.050          H  
ATOM   8356 2HG2 THR A 532      13.837 -34.502  -5.734  1.00  1.050          H  
ATOM   8357 3HG2 THR A 532      12.258 -34.662  -6.467  1.00  1.050          H  
ATOM   8358  N   ASP A 533      15.498 -38.360  -6.749  1.00  0.640          N  
ATOM   8359  CA  ASP A 533      16.241 -39.625  -6.653  1.00  0.650          C  
ATOM   8360  C   ASP A 533      16.925 -39.782  -5.289  1.00  0.660          C  
ATOM   8361  O   ASP A 533      17.728 -38.945  -4.843  1.00  0.700          O  
ATOM   8362  CB  ASP A 533      17.247 -39.757  -7.812  1.00  0.910          C  
ATOM   8363  CG  ASP A 533      18.049 -41.099  -7.808  1.00  0.910          C  
ATOM   8364  OD1 ASP A 533      18.581 -41.459  -6.764  1.00  0.910          O  
ATOM   8365  OD2 ASP A 533      18.108 -41.771  -8.829  1.00  0.910          O  
ATOM   8366  H   ASP A 533      16.006 -37.509  -6.468  1.00  0.770          H  
ATOM   8367  HA  ASP A 533      15.529 -40.439  -6.736  1.00  0.780          H  
ATOM   8368 1HB  ASP A 533      16.715 -39.676  -8.760  1.00  1.090          H  
ATOM   8369 2HB  ASP A 533      17.953 -38.927  -7.766  1.00  1.090          H  
ATOM   8370  N   TRP A 534      16.474 -40.801  -4.560  1.00  0.650          N  
ATOM   8371  CA  TRP A 534      16.930 -41.035  -3.196  1.00  0.700          C  
ATOM   8372  C   TRP A 534      18.414 -41.381  -3.121  1.00  0.790          C  
ATOM   8373  O   TRP A 534      19.172 -40.768  -2.371  1.00  1.060          O  
ATOM   8374  CB  TRP A 534      16.098 -42.149  -2.545  1.00  0.960          C  
ATOM   8375  CG  TRP A 534      16.537 -42.493  -1.155  1.00  0.960          C  
ATOM   8376  CD1 TRP A 534      16.144 -41.887  -0.001  1.00  0.960          C  
ATOM   8377  CD2 TRP A 534      17.460 -43.544  -0.760  1.00  0.960          C  
ATOM   8378  NE1 TRP A 534      16.776 -42.480   1.082  1.00  0.960          N  
ATOM   8379  CE2 TRP A 534      17.576 -43.486   0.629  1.00  0.960          C  
ATOM   8380  CE3 TRP A 534      18.187 -44.506  -1.463  1.00  0.960          C  
ATOM   8381  CZ2 TRP A 534      18.391 -44.354   1.327  1.00  0.960          C  
ATOM   8382  CZ3 TRP A 534      18.997 -45.372  -0.764  1.00  0.960          C  
ATOM   8383  CH2 TRP A 534      19.100 -45.299   0.594  1.00  0.960          C  
ATOM   8384  H   TRP A 534      15.847 -41.465  -5.025  1.00  0.780          H  
ATOM   8385  HA  TRP A 534      16.771 -40.119  -2.628  1.00  0.840          H  
ATOM   8386 1HB  TRP A 534      15.055 -41.839  -2.496  1.00  1.150          H  
ATOM   8387 2HB  TRP A 534      16.140 -43.045  -3.158  1.00  1.150          H  
ATOM   8388  HD1 TRP A 534      15.440 -41.049   0.054  1.00  1.150          H  
ATOM   8389  HE1 TRP A 534      16.680 -42.219   2.074  1.00  1.150          H  
ATOM   8390  HE3 TRP A 534      18.118 -44.574  -2.538  1.00  1.150          H  
ATOM   8391  HZ2 TRP A 534      18.483 -44.313   2.413  1.00  1.150          H  
ATOM   8392  HZ3 TRP A 534      19.558 -46.117  -1.323  1.00  1.150          H  
ATOM   8393  HH2 TRP A 534      19.752 -45.999   1.115  1.00  1.150          H  
ATOM   8394  N   GLN A 535      18.837 -42.333  -3.936  1.00  0.710          N  
ATOM   8395  CA  GLN A 535      20.203 -42.855  -3.912  1.00  0.810          C  
ATOM   8396  C   GLN A 535      21.252 -41.824  -4.257  1.00  0.790          C  
ATOM   8397  O   GLN A 535      22.347 -41.834  -3.688  1.00  0.850          O  
ATOM   8398  CB  GLN A 535      20.341 -44.039  -4.870  1.00  1.090          C  
ATOM   8399  CG  GLN A 535      21.708 -44.725  -4.863  1.00  1.090          C  
ATOM   8400  CD  GLN A 535      22.029 -45.393  -3.539  1.00  1.090          C  
ATOM   8401  OE1 GLN A 535      21.287 -46.268  -3.086  1.00  1.090          O  
ATOM   8402  NE2 GLN A 535      23.123 -44.983  -2.913  1.00  1.090          N  
ATOM   8403  H   GLN A 535      18.164 -42.724  -4.577  1.00  0.850          H  
ATOM   8404  HA  GLN A 535      20.407 -43.203  -2.900  1.00  0.970          H  
ATOM   8405 1HB  GLN A 535      19.608 -44.791  -4.609  1.00  1.310          H  
ATOM   8406 2HB  GLN A 535      20.119 -43.697  -5.881  1.00  1.310          H  
ATOM   8407 1HG  GLN A 535      21.701 -45.496  -5.631  1.00  1.310          H  
ATOM   8408 2HG  GLN A 535      22.489 -43.999  -5.083  1.00  1.310          H  
ATOM   8409 1HE2 GLN A 535      23.385 -45.384  -2.033  1.00  1.310          H  
ATOM   8410 2HE2 GLN A 535      23.685 -44.251  -3.317  1.00  1.310          H  
ATOM   8411  N   THR A 536      20.930 -40.923  -5.177  1.00  0.720          N  
ATOM   8412  CA  THR A 536      21.906 -39.924  -5.591  1.00  0.720          C  
ATOM   8413  C   THR A 536      21.816 -38.656  -4.755  1.00  0.730          C  
ATOM   8414  O   THR A 536      22.551 -37.697  -5.010  1.00  0.850          O  
ATOM   8415  CB  THR A 536      21.770 -39.558  -7.085  1.00  1.010          C  
ATOM   8416  OG1 THR A 536      20.500 -38.942  -7.341  1.00  1.010          O  
ATOM   8417  CG2 THR A 536      21.864 -40.837  -7.910  1.00  1.010          C  
ATOM   8418  H   THR A 536      20.010 -40.974  -5.650  1.00  0.860          H  
ATOM   8419  HA  THR A 536      22.900 -40.342  -5.445  1.00  0.860          H  
ATOM   8420  HB  THR A 536      22.567 -38.875  -7.375  1.00  1.210          H  
ATOM   8421  HG1 THR A 536      20.508 -37.998  -7.083  1.00  1.210          H  
ATOM   8422 1HG2 THR A 536      21.770 -40.588  -8.964  1.00  1.210          H  
ATOM   8423 2HG2 THR A 536      22.824 -41.315  -7.731  1.00  1.210          H  
ATOM   8424 3HG2 THR A 536      21.063 -41.520  -7.627  1.00  1.210          H  
ATOM   8425  N   LYS A 537      20.904 -38.629  -3.773  1.00  0.680          N  
ATOM   8426  CA  LYS A 537      20.710 -37.478  -2.912  1.00  0.700          C  
ATOM   8427  C   LYS A 537      20.470 -36.223  -3.748  1.00  0.690          C  
ATOM   8428  O   LYS A 537      21.086 -35.177  -3.498  1.00  0.730          O  
ATOM   8429  CB  LYS A 537      21.955 -37.286  -2.027  1.00  0.970          C  
ATOM   8430  CG  LYS A 537      22.309 -38.478  -1.164  1.00  0.970          C  
ATOM   8431  CD  LYS A 537      23.527 -38.187  -0.281  1.00  0.970          C  
ATOM   8432  CE  LYS A 537      23.929 -39.432   0.536  1.00  0.970          C  
ATOM   8433  NZ  LYS A 537      25.045 -39.159   1.514  1.00  0.970          N  
ATOM   8434  H   LYS A 537      20.327 -39.451  -3.588  1.00  0.820          H  
ATOM   8435  HA  LYS A 537      19.830 -37.660  -2.293  1.00  0.840          H  
ATOM   8436 1HB  LYS A 537      22.818 -37.030  -2.633  1.00  1.170          H  
ATOM   8437 2HB  LYS A 537      21.783 -36.461  -1.352  1.00  1.170          H  
ATOM   8438 1HG  LYS A 537      21.456 -38.727  -0.536  1.00  1.170          H  
ATOM   8439 2HG  LYS A 537      22.526 -39.336  -1.804  1.00  1.170          H  
ATOM   8440 1HD  LYS A 537      24.364 -37.918  -0.925  1.00  1.170          H  
ATOM   8441 2HD  LYS A 537      23.326 -37.345   0.369  1.00  1.170          H  
ATOM   8442 1HE  LYS A 537      23.064 -39.808   1.080  1.00  1.170          H  
ATOM   8443 2HE  LYS A 537      24.264 -40.196  -0.164  1.00  1.170          H  
ATOM   8444 1HZ  LYS A 537      25.273 -40.011   2.002  1.00  1.170          H  
ATOM   8445 2HZ  LYS A 537      25.861 -38.821   1.031  1.00  1.170          H  
ATOM   8446 3HZ  LYS A 537      24.738 -38.455   2.223  1.00  1.170          H  
ATOM   8447  N   SER A 538      19.578 -36.289  -4.742  1.00  0.650          N  
ATOM   8448  CA  SER A 538      19.428 -35.103  -5.581  1.00  0.640          C  
ATOM   8449  C   SER A 538      18.067 -34.814  -6.201  1.00  0.620          C  
ATOM   8450  O   SER A 538      17.159 -35.661  -6.300  1.00  0.620          O  
ATOM   8451  CB  SER A 538      20.459 -35.164  -6.697  1.00  0.900          C  
ATOM   8452  OG  SER A 538      20.218 -36.252  -7.556  1.00  0.900          O  
ATOM   8453  H   SER A 538      19.044 -37.151  -4.903  1.00  0.780          H  
ATOM   8454  HA  SER A 538      19.668 -34.237  -4.963  1.00  0.770          H  
ATOM   8455 1HB  SER A 538      20.435 -34.232  -7.268  1.00  1.080          H  
ATOM   8456 2HB  SER A 538      21.458 -35.252  -6.264  1.00  1.080          H  
ATOM   8457  HG  SER A 538      20.900 -36.194  -8.234  1.00  1.080          H  
ATOM   8458  N   ILE A 539      17.954 -33.541  -6.603  1.00  0.630          N  
ATOM   8459  CA  ILE A 539      16.792 -32.974  -7.267  1.00  0.620          C  
ATOM   8460  C   ILE A 539      17.175 -32.491  -8.666  1.00  0.620          C  
ATOM   8461  O   ILE A 539      18.000 -31.577  -8.805  1.00  0.640          O  
ATOM   8462  CB  ILE A 539      16.274 -31.779  -6.464  1.00  0.870          C  
ATOM   8463  CG1 ILE A 539      15.881 -32.225  -4.991  1.00  0.870          C  
ATOM   8464  CG2 ILE A 539      15.089 -31.221  -7.193  1.00  0.870          C  
ATOM   8465  CD1 ILE A 539      15.624 -31.109  -3.985  1.00  0.870          C  
ATOM   8466  H   ILE A 539      18.768 -32.931  -6.461  1.00  0.760          H  
ATOM   8467  HA  ILE A 539      16.017 -33.736  -7.356  1.00  0.740          H  
ATOM   8468  HB  ILE A 539      17.037 -31.024  -6.399  1.00  1.050          H  
ATOM   8469 1HG1 ILE A 539      14.982 -32.794  -5.054  1.00  1.050          H  
ATOM   8470 2HG1 ILE A 539      16.663 -32.850  -4.584  1.00  1.050          H  
ATOM   8471 1HG2 ILE A 539      14.747 -30.387  -6.649  1.00  1.050          H  
ATOM   8472 2HG2 ILE A 539      15.348 -30.902  -8.194  1.00  1.050          H  
ATOM   8473 3HG2 ILE A 539      14.311 -31.985  -7.259  1.00  1.050          H  
ATOM   8474 1HD1 ILE A 539      15.335 -31.550  -3.035  1.00  1.050          H  
ATOM   8475 2HD1 ILE A 539      16.487 -30.522  -3.833  1.00  1.050          H  
ATOM   8476 3HD1 ILE A 539      14.842 -30.471  -4.325  1.00  1.050          H  
ATOM   8477  N   GLN A 540      16.549 -33.058  -9.695  1.00  0.620          N  
ATOM   8478  CA  GLN A 540      16.900 -32.769 -11.094  1.00  0.620          C  
ATOM   8479  C   GLN A 540      15.726 -32.377 -11.981  1.00  0.620          C  
ATOM   8480  O   GLN A 540      14.561 -32.620 -11.644  1.00  0.630          O  
ATOM   8481  CB  GLN A 540      17.595 -33.965 -11.722  1.00  0.870          C  
ATOM   8482  CG  GLN A 540      18.893 -34.361 -11.114  1.00  0.870          C  
ATOM   8483  CD  GLN A 540      19.530 -35.502 -11.870  1.00  0.870          C  
ATOM   8484  OE1 GLN A 540      18.868 -36.491 -12.284  1.00  0.870          O  
ATOM   8485  NE2 GLN A 540      20.842 -35.372 -12.069  1.00  0.870          N  
ATOM   8486  H   GLN A 540      15.805 -33.737  -9.486  1.00  0.740          H  
ATOM   8487  HA  GLN A 540      17.592 -31.935 -11.105  1.00  0.740          H  
ATOM   8488 1HB  GLN A 540      16.961 -34.785 -11.594  1.00  1.040          H  
ATOM   8489 2HB  GLN A 540      17.738 -33.801 -12.793  1.00  1.040          H  
ATOM   8490 1HG  GLN A 540      19.571 -33.520 -11.136  1.00  1.040          H  
ATOM   8491 2HG  GLN A 540      18.723 -34.681 -10.086  1.00  1.040          H  
ATOM   8492 1HE2 GLN A 540      21.366 -36.075 -12.558  1.00  1.040          H  
ATOM   8493 2HE2 GLN A 540      21.321 -34.538 -11.724  1.00  1.040          H  
ATOM   8494  N   SER A 541      16.041 -31.762 -13.128  1.00  0.630          N  
ATOM   8495  CA  SER A 541      15.012 -31.412 -14.104  1.00  0.650          C  
ATOM   8496  C   SER A 541      15.491 -31.419 -15.561  1.00  0.670          C  
ATOM   8497  O   SER A 541      16.686 -31.330 -15.870  1.00  0.690          O  
ATOM   8498  CB  SER A 541      14.448 -30.054 -13.782  1.00  0.900          C  
ATOM   8499  OG  SER A 541      15.406 -29.044 -13.952  1.00  0.900          O  
ATOM   8500  H   SER A 541      17.020 -31.544 -13.334  1.00  0.760          H  
ATOM   8501  HA  SER A 541      14.216 -32.142 -14.011  1.00  0.780          H  
ATOM   8502 1HB  SER A 541      13.576 -29.856 -14.407  1.00  1.080          H  
ATOM   8503 2HB  SER A 541      14.127 -30.069 -12.765  1.00  1.080          H  
ATOM   8504  HG  SER A 541      14.955 -28.218 -13.788  1.00  1.080          H  
ATOM   8505  N   ALA A 542      14.530 -31.516 -16.478  1.00  0.680          N  
ATOM   8506  CA  ALA A 542      14.820 -31.465 -17.917  1.00  0.730          C  
ATOM   8507  C   ALA A 542      13.603 -31.016 -18.706  1.00  0.720          C  
ATOM   8508  O   ALA A 542      12.468 -31.155 -18.250  1.00  0.720          O  
ATOM   8509  CB  ALA A 542      15.277 -32.822 -18.422  1.00  1.000          C  
ATOM   8510  H   ALA A 542      13.571 -31.636 -16.134  1.00  0.820          H  
ATOM   8511  HA  ALA A 542      15.615 -30.735 -18.078  1.00  0.880          H  
ATOM   8512 1HB  ALA A 542      15.510 -32.753 -19.488  1.00  1.200          H  
ATOM   8513 2HB  ALA A 542      16.158 -33.122 -17.887  1.00  1.200          H  
ATOM   8514 3HB  ALA A 542      14.485 -33.551 -18.271  1.00  1.200          H  
ATOM   8515  N   ASP A 543      13.827 -30.508 -19.912  1.00  0.760          N  
ATOM   8516  CA  ASP A 543      12.706 -30.097 -20.760  1.00  0.810          C  
ATOM   8517  C   ASP A 543      11.771 -31.263 -21.026  1.00  0.840          C  
ATOM   8518  O   ASP A 543      12.209 -32.381 -21.325  1.00  0.970          O  
ATOM   8519  CB  ASP A 543      13.183 -29.512 -22.086  1.00  1.110          C  
ATOM   8520  CG  ASP A 543      13.846 -28.110 -21.982  1.00  1.110          C  
ATOM   8521  OD1 ASP A 543      13.828 -27.473 -20.935  1.00  1.110          O  
ATOM   8522  OD2 ASP A 543      14.348 -27.695 -22.994  1.00  1.110          O  
ATOM   8523  H   ASP A 543      14.779 -30.399 -20.242  1.00  0.910          H  
ATOM   8524  HA  ASP A 543      12.127 -29.336 -20.257  1.00  0.970          H  
ATOM   8525 1HB  ASP A 543      13.896 -30.197 -22.541  1.00  1.340          H  
ATOM   8526 2HB  ASP A 543      12.336 -29.431 -22.766  1.00  1.340          H  
ATOM   8527  N   ARG A 544      10.475 -30.969 -21.041  1.00  0.810          N  
ATOM   8528  CA  ARG A 544       9.430 -31.969 -21.291  1.00  0.870          C  
ATOM   8529  C   ARG A 544       9.492 -32.549 -22.700  1.00  1.100          C  
ATOM   8530  O   ARG A 544       8.865 -33.563 -23.000  1.00  1.420          O  
ATOM   8531  CB  ARG A 544       8.050 -31.366 -21.076  1.00  1.190          C  
ATOM   8532  CG  ARG A 544       7.643 -30.357 -22.127  1.00  1.190          C  
ATOM   8533  CD  ARG A 544       6.407 -29.638 -21.799  1.00  1.190          C  
ATOM   8534  NE  ARG A 544       6.140 -28.612 -22.799  1.00  1.190          N  
ATOM   8535  CZ  ARG A 544       5.440 -28.748 -23.935  1.00  1.190          C  
ATOM   8536  NH1 ARG A 544       4.859 -29.888 -24.273  1.00  1.190          N  
ATOM   8537  NH2 ARG A 544       5.357 -27.686 -24.703  1.00  1.190          N  
ATOM   8538  H   ARG A 544      10.197 -30.011 -20.795  1.00  0.970          H  
ATOM   8539  HA  ARG A 544       9.578 -32.778 -20.595  1.00  1.040          H  
ATOM   8540 1HB  ARG A 544       7.299 -32.154 -21.057  1.00  1.430          H  
ATOM   8541 2HB  ARG A 544       8.025 -30.859 -20.107  1.00  1.430          H  
ATOM   8542 1HG  ARG A 544       8.433 -29.619 -22.262  1.00  1.430          H  
ATOM   8543 2HG  ARG A 544       7.467 -30.875 -23.068  1.00  1.430          H  
ATOM   8544 1HD  ARG A 544       5.566 -30.326 -21.760  1.00  1.430          H  
ATOM   8545 2HD  ARG A 544       6.516 -29.149 -20.830  1.00  1.430          H  
ATOM   8546  HE  ARG A 544       6.550 -27.677 -22.650  1.00  1.430          H  
ATOM   8547 1HH1 ARG A 544       4.927 -30.693 -23.668  1.00  1.430          H  
ATOM   8548 2HH1 ARG A 544       4.336 -29.953 -25.136  1.00  1.430          H  
ATOM   8549 1HH2 ARG A 544       5.839 -26.828 -24.379  1.00  1.430          H  
ATOM   8550 2HH2 ARG A 544       4.849 -27.706 -25.570  1.00  1.430          H  
ATOM   8551  N   LEU A 545      10.192 -31.850 -23.584  1.00  1.400          N  
ATOM   8552  CA  LEU A 545      10.334 -32.243 -24.970  1.00  1.800          C  
ATOM   8553  C   LEU A 545      11.610 -33.050 -25.236  1.00  1.850          C  
ATOM   8554  O   LEU A 545      11.889 -33.384 -26.389  1.00  2.420          O  
ATOM   8555  CB  LEU A 545      10.323 -30.984 -25.853  1.00  2.360          C  
ATOM   8556  CG  LEU A 545       9.031 -30.091 -25.779  1.00  2.360          C  
ATOM   8557  CD1 LEU A 545       9.228 -28.865 -26.645  1.00  2.360          C  
ATOM   8558  CD2 LEU A 545       7.799 -30.877 -26.231  1.00  2.360          C  
ATOM   8559  H   LEU A 545      10.654 -31.018 -23.247  1.00  1.680          H  
ATOM   8560  HA  LEU A 545       9.498 -32.880 -25.234  1.00  2.160          H  
ATOM   8561 1HB  LEU A 545      11.168 -30.359 -25.571  1.00  2.830          H  
ATOM   8562 2HB  LEU A 545      10.455 -31.291 -26.890  1.00  2.830          H  
ATOM   8563  HG  LEU A 545       8.883 -29.749 -24.760  1.00  2.830          H  
ATOM   8564 1HD1 LEU A 545       8.342 -28.229 -26.581  1.00  2.830          H  
ATOM   8565 2HD1 LEU A 545      10.097 -28.307 -26.297  1.00  2.830          H  
ATOM   8566 3HD1 LEU A 545       9.382 -29.169 -27.680  1.00  2.830          H  
ATOM   8567 1HD2 LEU A 545       6.930 -30.232 -26.179  1.00  2.830          H  
ATOM   8568 2HD2 LEU A 545       7.936 -31.212 -27.260  1.00  2.830          H  
ATOM   8569 3HD2 LEU A 545       7.637 -31.737 -25.590  1.00  2.830          H  
ATOM   8570  N   THR A 546      12.420 -33.306 -24.192  1.00  1.500          N  
ATOM   8571  CA  THR A 546      13.699 -34.072 -24.211  1.00  1.600          C  
ATOM   8572  C   THR A 546      14.899 -33.399 -24.909  1.00  2.270          C  
ATOM   8573  O   THR A 546      16.035 -33.853 -24.751  1.00  2.480          O  
ATOM   8574  CB  THR A 546      13.542 -35.488 -24.821  1.00  2.200          C  
ATOM   8575  OG1 THR A 546      13.501 -35.410 -26.250  1.00  2.200          O  
ATOM   8576  CG2 THR A 546      12.313 -36.223 -24.296  1.00  2.200          C  
ATOM   8577  H   THR A 546      12.125 -32.988 -23.267  1.00  1.800          H  
ATOM   8578  HA  THR A 546      13.986 -34.216 -23.169  1.00  1.920          H  
ATOM   8579  HB  THR A 546      14.416 -36.074 -24.543  1.00  2.640          H  
ATOM   8580  HG1 THR A 546      12.841 -34.749 -26.508  1.00  2.640          H  
ATOM   8581 1HG2 THR A 546      12.275 -37.222 -24.727  1.00  2.640          H  
ATOM   8582 2HG2 THR A 546      12.401 -36.297 -23.216  1.00  2.640          H  
ATOM   8583 3HG2 THR A 546      11.403 -35.694 -24.546  1.00  2.640          H  
ATOM   8584  N   GLY A 547      14.671 -32.323 -25.653  1.00  2.930          N  
ATOM   8585  CA  GLY A 547      15.717 -31.624 -26.408  1.00  3.850          C  
ATOM   8586  C   GLY A 547      16.912 -31.088 -25.598  1.00  3.350          C  
ATOM   8587  O   GLY A 547      18.025 -31.015 -26.126  1.00  3.820          O  
ATOM   8588  H   GLY A 547      13.714 -32.015 -25.743  1.00  3.520          H  
ATOM   8589 1HA  GLY A 547      16.090 -32.300 -27.176  1.00  4.620          H  
ATOM   8590 2HA  GLY A 547      15.256 -30.794 -26.938  1.00  4.620          H  
ATOM   8591  N   LEU A 548      16.700 -30.678 -24.349  1.00  2.560          N  
ATOM   8592  CA  LEU A 548      17.795 -30.137 -23.545  1.00  2.190          C  
ATOM   8593  C   LEU A 548      18.337 -31.153 -22.542  1.00  1.320          C  
ATOM   8594  O   LEU A 548      17.579 -31.847 -21.860  1.00  1.450          O  
ATOM   8595  CB  LEU A 548      17.316 -28.893 -22.775  1.00  3.210          C  
ATOM   8596  CG  LEU A 548      18.379 -28.109 -21.916  1.00  3.210          C  
ATOM   8597  CD1 LEU A 548      19.397 -27.421 -22.824  1.00  3.210          C  
ATOM   8598  CD2 LEU A 548      17.664 -27.106 -21.053  1.00  3.210          C  
ATOM   8599  H   LEU A 548      15.777 -30.735 -23.956  1.00  3.070          H  
ATOM   8600  HA  LEU A 548      18.598 -29.857 -24.214  1.00  2.630          H  
ATOM   8601 1HB  LEU A 548      16.870 -28.193 -23.481  1.00  3.860          H  
ATOM   8602 2HB  LEU A 548      16.536 -29.208 -22.090  1.00  3.860          H  
ATOM   8603  HG  LEU A 548      18.911 -28.795 -21.269  1.00  3.860          H  
ATOM   8604 1HD1 LEU A 548      20.121 -26.885 -22.208  1.00  3.860          H  
ATOM   8605 2HD1 LEU A 548      19.921 -28.154 -23.426  1.00  3.860          H  
ATOM   8606 3HD1 LEU A 548      18.882 -26.716 -23.478  1.00  3.860          H  
ATOM   8607 1HD2 LEU A 548      18.392 -26.567 -20.437  1.00  3.860          H  
ATOM   8608 2HD2 LEU A 548      17.121 -26.400 -21.684  1.00  3.860          H  
ATOM   8609 3HD2 LEU A 548      16.959 -27.628 -20.406  1.00  3.860          H  
ATOM   8610  N   ASP A 549      19.660 -31.166 -22.387  1.00  1.100          N  
ATOM   8611  CA  ASP A 549      20.334 -32.010 -21.412  1.00  1.190          C  
ATOM   8612  C   ASP A 549      19.838 -31.737 -19.997  1.00  1.000          C  
ATOM   8613  O   ASP A 549      19.464 -30.616 -19.658  1.00  1.190          O  
ATOM   8614  CB  ASP A 549      21.840 -31.740 -21.424  1.00  1.630          C  
ATOM   8615  CG  ASP A 549      22.561 -32.238 -22.667  1.00  1.630          C  
ATOM   8616  OD1 ASP A 549      21.988 -32.969 -23.435  1.00  1.630          O  
ATOM   8617  OD2 ASP A 549      23.689 -31.860 -22.840  1.00  1.630          O  
ATOM   8618  H   ASP A 549      20.236 -30.634 -23.028  1.00  1.320          H  
ATOM   8619  HA  ASP A 549      20.140 -33.052 -21.657  1.00  1.430          H  
ATOM   8620 1HB  ASP A 549      22.010 -30.668 -21.332  1.00  1.960          H  
ATOM   8621 2HB  ASP A 549      22.292 -32.210 -20.547  1.00  1.960          H  
ATOM   8622  N   ARG A 550      19.849 -32.779 -19.176  1.00  0.800          N  
ATOM   8623  CA  ARG A 550      19.434 -32.704 -17.777  1.00  0.720          C  
ATOM   8624  C   ARG A 550      20.268 -31.732 -16.954  1.00  0.680          C  
ATOM   8625  O   ARG A 550      21.498 -31.699 -17.063  1.00  0.690          O  
ATOM   8626  CB  ARG A 550      19.538 -34.086 -17.150  1.00  1.040          C  
ATOM   8627  CG  ARG A 550      18.512 -35.080 -17.636  1.00  1.040          C  
ATOM   8628  CD  ARG A 550      18.927 -36.477 -17.404  1.00  1.040          C  
ATOM   8629  NE  ARG A 550      19.036 -36.851 -15.993  1.00  1.040          N  
ATOM   8630  CZ  ARG A 550      19.417 -38.086 -15.589  1.00  1.040          C  
ATOM   8631  NH1 ARG A 550      19.698 -38.972 -16.510  1.00  1.040          N  
ATOM   8632  NH2 ARG A 550      19.508 -38.404 -14.304  1.00  1.040          N  
ATOM   8633  H   ARG A 550      20.166 -33.663 -19.545  1.00  0.960          H  
ATOM   8634  HA  ARG A 550      18.397 -32.370 -17.743  1.00  0.860          H  
ATOM   8635 1HB  ARG A 550      20.527 -34.498 -17.338  1.00  1.250          H  
ATOM   8636 2HB  ARG A 550      19.421 -33.993 -16.067  1.00  1.250          H  
ATOM   8637 1HG  ARG A 550      17.594 -34.923 -17.093  1.00  1.250          H  
ATOM   8638 2HG  ARG A 550      18.328 -34.937 -18.700  1.00  1.250          H  
ATOM   8639 1HD  ARG A 550      18.202 -37.134 -17.877  1.00  1.250          H  
ATOM   8640 2HD  ARG A 550      19.900 -36.629 -17.871  1.00  1.250          H  
ATOM   8641  HE  ARG A 550      18.814 -36.162 -15.285  1.00  1.250          H  
ATOM   8642 1HH1 ARG A 550      19.632 -38.737 -17.481  1.00  1.250          H  
ATOM   8643 2HH1 ARG A 550      19.942 -39.946 -16.274  1.00  1.250          H  
ATOM   8644 1HH2 ARG A 550      19.290 -37.721 -13.573  1.00  1.250          H  
ATOM   8645 2HH2 ARG A 550      19.829 -39.348 -14.017  1.00  1.250          H  
ATOM   8646  N   GLU A 551      19.584 -30.972 -16.104  1.00  0.680          N  
ATOM   8647  CA  GLU A 551      20.197 -30.025 -15.186  1.00  0.670          C  
ATOM   8648  C   GLU A 551      19.928 -30.493 -13.760  1.00  0.680          C  
ATOM   8649  O   GLU A 551      18.928 -31.168 -13.497  1.00  0.700          O  
ATOM   8650  CB  GLU A 551      19.637 -28.601 -15.378  1.00  0.940          C  
ATOM   8651  CG  GLU A 551      19.927 -27.943 -16.748  1.00  0.940          C  
ATOM   8652  CD  GLU A 551      19.407 -26.489 -16.851  1.00  0.940          C  
ATOM   8653  OE1 GLU A 551      18.782 -26.026 -15.915  1.00  0.940          O  
ATOM   8654  OE2 GLU A 551      19.638 -25.856 -17.855  1.00  0.940          O  
ATOM   8655  H   GLU A 551      18.563 -31.059 -16.086  1.00  0.820          H  
ATOM   8656  HA  GLU A 551      21.273 -30.010 -15.353  1.00  0.800          H  
ATOM   8657 1HB  GLU A 551      18.551 -28.629 -15.254  1.00  1.130          H  
ATOM   8658 2HB  GLU A 551      20.034 -27.948 -14.600  1.00  1.130          H  
ATOM   8659 1HG  GLU A 551      21.002 -27.950 -16.920  1.00  1.130          H  
ATOM   8660 2HG  GLU A 551      19.461 -28.549 -17.531  1.00  1.130          H  
ATOM   8661  N   THR A 552      20.802 -30.132 -12.829  1.00  0.690          N  
ATOM   8662  CA  THR A 552      20.563 -30.478 -11.428  1.00  0.690          C  
ATOM   8663  C   THR A 552      20.121 -29.211 -10.713  1.00  0.700          C  
ATOM   8664  O   THR A 552      20.741 -28.158 -10.877  1.00  0.720          O  
ATOM   8665  CB  THR A 552      21.814 -31.127 -10.785  1.00  0.970          C  
ATOM   8666  OG1 THR A 552      22.138 -32.343 -11.508  1.00  0.970          O  
ATOM   8667  CG2 THR A 552      21.542 -31.487  -9.312  1.00  0.970          C  
ATOM   8668  H   THR A 552      21.616 -29.590 -13.084  1.00  0.830          H  
ATOM   8669  HA  THR A 552      19.751 -31.191 -11.364  1.00  0.830          H  
ATOM   8670  HB  THR A 552      22.658 -30.441 -10.838  1.00  1.160          H  
ATOM   8671  HG1 THR A 552      22.425 -32.105 -12.397  1.00  1.160          H  
ATOM   8672 1HG2 THR A 552      22.426 -31.954  -8.893  1.00  1.160          H  
ATOM   8673 2HG2 THR A 552      21.311 -30.590  -8.745  1.00  1.160          H  
ATOM   8674 3HG2 THR A 552      20.704 -32.179  -9.245  1.00  1.160          H  
ATOM   8675  N   LEU A 553      19.013 -29.293  -9.975  1.00  0.700          N  
ATOM   8676  CA  LEU A 553      18.459 -28.138  -9.284  1.00  0.730          C  
ATOM   8677  C   LEU A 553      19.137 -28.002  -7.931  1.00  0.750          C  
ATOM   8678  O   LEU A 553      19.506 -26.898  -7.527  1.00  0.830          O  
ATOM   8679  CB  LEU A 553      16.928 -28.294  -9.096  1.00  1.010          C  
ATOM   8680  CG  LEU A 553      16.113 -27.078  -8.454  1.00  1.010          C  
ATOM   8681  CD1 LEU A 553      16.210 -25.834  -9.343  1.00  1.010          C  
ATOM   8682  CD2 LEU A 553      14.633 -27.487  -8.260  1.00  1.010          C  
ATOM   8683  H   LEU A 553      18.561 -30.198  -9.855  1.00  0.840          H  
ATOM   8684  HA  LEU A 553      18.673 -27.250  -9.872  1.00  0.880          H  
ATOM   8685 1HB  LEU A 553      16.482 -28.536 -10.062  1.00  1.210          H  
ATOM   8686 2HB  LEU A 553      16.781 -29.139  -8.441  1.00  1.210          H  
ATOM   8687  HG  LEU A 553      16.544 -26.825  -7.493  1.00  1.210          H  
ATOM   8688 1HD1 LEU A 553      15.654 -25.017  -8.879  1.00  1.210          H  
ATOM   8689 2HD1 LEU A 553      17.249 -25.534  -9.455  1.00  1.210          H  
ATOM   8690 3HD1 LEU A 553      15.785 -26.053 -10.323  1.00  1.210          H  
ATOM   8691 1HD2 LEU A 553      14.076 -26.662  -7.813  1.00  1.210          H  
ATOM   8692 2HD2 LEU A 553      14.193 -27.736  -9.217  1.00  1.210          H  
ATOM   8693 3HD2 LEU A 553      14.582 -28.341  -7.608  1.00  1.210          H  
ATOM   8694  N   GLN A 554      19.260 -29.136  -7.223  1.00  0.710          N  
ATOM   8695  CA  GLN A 554      19.889 -29.199  -5.896  1.00  0.770          C  
ATOM   8696  C   GLN A 554      20.732 -30.465  -5.715  1.00  0.760          C  
ATOM   8697  O   GLN A 554      20.394 -31.545  -6.219  1.00  0.760          O  
ATOM   8698  CB  GLN A 554      18.866 -29.165  -4.771  1.00  1.050          C  
ATOM   8699  CG  GLN A 554      17.993 -27.933  -4.665  1.00  1.050          C  
ATOM   8700  CD  GLN A 554      18.734 -26.753  -4.084  1.00  1.050          C  
ATOM   8701  OE1 GLN A 554      18.731 -26.554  -2.866  1.00  1.050          O  
ATOM   8702  NE2 GLN A 554      19.393 -25.985  -4.929  1.00  1.050          N  
ATOM   8703  H   GLN A 554      18.901 -29.990  -7.655  1.00  0.850          H  
ATOM   8704  HA  GLN A 554      20.564 -28.351  -5.794  1.00  0.920          H  
ATOM   8705 1HB  GLN A 554      18.289 -30.042  -4.820  1.00  1.260          H  
ATOM   8706 2HB  GLN A 554      19.416 -29.197  -3.852  1.00  1.260          H  
ATOM   8707 1HG  GLN A 554      17.617 -27.664  -5.634  1.00  1.260          H  
ATOM   8708 2HG  GLN A 554      17.161 -28.158  -4.004  1.00  1.260          H  
ATOM   8709 1HE2 GLN A 554      19.906 -25.186  -4.603  1.00  1.260          H  
ATOM   8710 2HE2 GLN A 554      19.401 -26.211  -5.921  1.00  1.260          H  
ATOM   8711  N   GLU A 555      21.789 -30.341  -4.913  1.00  0.790          N  
ATOM   8712  CA  GLU A 555      22.691 -31.445  -4.580  1.00  0.800          C  
ATOM   8713  C   GLU A 555      22.784 -31.706  -3.078  1.00  0.810          C  
ATOM   8714  O   GLU A 555      22.553 -30.802  -2.273  1.00  0.870          O  
ATOM   8715  CB  GLU A 555      24.102 -31.161  -5.108  1.00  1.120          C  
ATOM   8716  CG  GLU A 555      24.234 -31.104  -6.625  1.00  1.120          C  
ATOM   8717  CD  GLU A 555      25.651 -30.802  -7.077  1.00  1.120          C  
ATOM   8718  OE1 GLU A 555      26.401 -30.288  -6.282  1.00  1.120          O  
ATOM   8719  OE2 GLU A 555      25.986 -31.105  -8.198  1.00  1.120          O  
ATOM   8720  H   GLU A 555      21.993 -29.428  -4.524  1.00  0.950          H  
ATOM   8721  HA  GLU A 555      22.317 -32.354  -5.054  1.00  0.960          H  
ATOM   8722 1HB  GLU A 555      24.451 -30.210  -4.706  1.00  1.340          H  
ATOM   8723 2HB  GLU A 555      24.784 -31.932  -4.745  1.00  1.340          H  
ATOM   8724 1HG  GLU A 555      23.930 -32.066  -7.032  1.00  1.340          H  
ATOM   8725 2HG  GLU A 555      23.559 -30.344  -7.016  1.00  1.340          H  
ATOM   8726  N   ASN A 556      23.200 -32.934  -2.737  1.00  0.820          N  
ATOM   8727  CA  ASN A 556      23.436 -33.420  -1.372  1.00  0.850          C  
ATOM   8728  C   ASN A 556      22.221 -33.386  -0.448  1.00  0.810          C  
ATOM   8729  O   ASN A 556      22.323 -33.032   0.731  1.00  0.870          O  
ATOM   8730  CB  ASN A 556      24.582 -32.649  -0.748  1.00  1.180          C  
ATOM   8731  CG  ASN A 556      25.854 -32.819  -1.517  1.00  1.180          C  
ATOM   8732  OD1 ASN A 556      26.183 -33.920  -1.984  1.00  1.180          O  
ATOM   8733  ND2 ASN A 556      26.585 -31.746  -1.666  1.00  1.180          N  
ATOM   8734  H   ASN A 556      23.350 -33.595  -3.491  1.00  0.980          H  
ATOM   8735  HA  ASN A 556      23.730 -34.468  -1.448  1.00  1.020          H  
ATOM   8736 1HB  ASN A 556      24.339 -31.591  -0.684  1.00  1.410          H  
ATOM   8737 2HB  ASN A 556      24.743 -33.005   0.268  1.00  1.410          H  
ATOM   8738 1HD2 ASN A 556      27.446 -31.791  -2.174  1.00  1.410          H  
ATOM   8739 2HD2 ASN A 556      26.280 -30.876  -1.278  1.00  1.410          H  
ATOM   8740  N   LEU A 557      21.077 -33.783  -0.986  1.00  0.780          N  
ATOM   8741  CA  LEU A 557      19.844 -33.865  -0.218  1.00  0.760          C  
ATOM   8742  C   LEU A 557      19.587 -35.279   0.253  1.00  0.740          C  
ATOM   8743  O   LEU A 557      19.125 -36.126  -0.508  1.00  0.980          O  
ATOM   8744  CB  LEU A 557      18.634 -33.438  -1.057  1.00  1.070          C  
ATOM   8745  CG  LEU A 557      18.281 -31.940  -1.209  1.00  1.070          C  
ATOM   8746  CD1 LEU A 557      17.890 -31.361   0.147  1.00  1.070          C  
ATOM   8747  CD2 LEU A 557      19.430 -31.181  -1.801  1.00  1.070          C  
ATOM   8748  H   LEU A 557      21.085 -34.064  -1.968  1.00  0.940          H  
ATOM   8749  HA  LEU A 557      19.943 -33.239   0.662  1.00  0.910          H  
ATOM   8750 1HB  LEU A 557      18.764 -33.842  -2.060  1.00  1.290          H  
ATOM   8751 2HB  LEU A 557      17.777 -33.911  -0.611  1.00  1.290          H  
ATOM   8752  HG  LEU A 557      17.431 -31.851  -1.865  1.00  1.290          H  
ATOM   8753 1HD1 LEU A 557      17.611 -30.314   0.022  1.00  1.290          H  
ATOM   8754 2HD1 LEU A 557      17.041 -31.920   0.545  1.00  1.290          H  
ATOM   8755 3HD1 LEU A 557      18.717 -31.420   0.842  1.00  1.290          H  
ATOM   8756 1HD2 LEU A 557      19.142 -30.145  -1.897  1.00  1.290          H  
ATOM   8757 2HD2 LEU A 557      20.294 -31.239  -1.150  1.00  1.290          H  
ATOM   8758 3HD2 LEU A 557      19.683 -31.590  -2.779  1.00  1.290          H  
ATOM   8759  N   GLU A 558      19.886 -35.542   1.511  1.00  0.790          N  
ATOM   8760  CA  GLU A 558      19.730 -36.884   2.038  1.00  0.810          C  
ATOM   8761  C   GLU A 558      18.277 -37.191   2.336  1.00  0.780          C  
ATOM   8762  O   GLU A 558      17.518 -36.319   2.758  1.00  0.780          O  
ATOM   8763  CB  GLU A 558      20.593 -37.076   3.287  1.00  1.130          C  
ATOM   8764  CG  GLU A 558      22.062 -37.051   2.970  1.00  1.130          C  
ATOM   8765  CD  GLU A 558      22.989 -37.269   4.123  1.00  1.130          C  
ATOM   8766  OE1 GLU A 558      22.585 -37.102   5.249  1.00  1.130          O  
ATOM   8767  OE2 GLU A 558      24.122 -37.652   3.861  1.00  1.130          O  
ATOM   8768  H   GLU A 558      20.271 -34.808   2.091  1.00  0.950          H  
ATOM   8769  HA  GLU A 558      20.074 -37.591   1.283  1.00  0.970          H  
ATOM   8770 1HB  GLU A 558      20.386 -36.292   4.006  1.00  1.350          H  
ATOM   8771 2HB  GLU A 558      20.358 -38.033   3.758  1.00  1.350          H  
ATOM   8772 1HG  GLU A 558      22.217 -37.844   2.274  1.00  1.350          H  
ATOM   8773 2HG  GLU A 558      22.311 -36.110   2.472  1.00  1.350          H  
ATOM   8774  N   ASN A 559      17.914 -38.459   2.154  1.00  0.800          N  
ATOM   8775  CA  ASN A 559      16.587 -38.973   2.447  1.00  0.800          C  
ATOM   8776  C   ASN A 559      15.413 -38.263   1.793  1.00  0.750          C  
ATOM   8777  O   ASN A 559      14.410 -38.002   2.459  1.00  0.780          O  
ATOM   8778  CB  ASN A 559      16.374 -39.087   3.939  1.00  1.120          C  
ATOM   8779  CG  ASN A 559      17.193 -40.175   4.538  1.00  1.120          C  
ATOM   8780  OD1 ASN A 559      17.205 -41.322   4.033  1.00  1.120          O  
ATOM   8781  ND2 ASN A 559      17.890 -39.861   5.603  1.00  1.120          N  
ATOM   8782  H   ASN A 559      18.607 -39.101   1.792  1.00  0.960          H  
ATOM   8783  HA  ASN A 559      16.559 -39.983   2.063  1.00  0.960          H  
ATOM   8784 1HB  ASN A 559      16.617 -38.145   4.430  1.00  1.340          H  
ATOM   8785 2HB  ASN A 559      15.341 -39.299   4.131  1.00  1.340          H  
ATOM   8786 1HD2 ASN A 559      18.465 -40.548   6.053  1.00  1.340          H  
ATOM   8787 2HD2 ASN A 559      17.857 -38.928   5.968  1.00  1.340          H  
ATOM   8788  N   LEU A 560      15.529 -37.930   0.506  1.00  0.710          N  
ATOM   8789  CA  LEU A 560      14.410 -37.308  -0.203  1.00  0.690          C  
ATOM   8790  C   LEU A 560      13.218 -38.257  -0.231  1.00  0.690          C  
ATOM   8791  O   LEU A 560      13.377 -39.448  -0.504  1.00  0.940          O  
ATOM   8792  CB  LEU A 560      14.815 -36.925  -1.638  1.00  0.970          C  
ATOM   8793  CG  LEU A 560      15.792 -35.756  -1.809  1.00  0.970          C  
ATOM   8794  CD1 LEU A 560      16.289 -35.715  -3.255  1.00  0.970          C  
ATOM   8795  CD2 LEU A 560      15.053 -34.412  -1.485  1.00  0.970          C  
ATOM   8796  H   LEU A 560      16.392 -38.143   0.020  1.00  0.850          H  
ATOM   8797  HA  LEU A 560      14.110 -36.416   0.334  1.00  0.830          H  
ATOM   8798 1HB  LEU A 560      15.251 -37.797  -2.122  1.00  1.170          H  
ATOM   8799 2HB  LEU A 560      13.922 -36.640  -2.172  1.00  1.170          H  
ATOM   8800  HG  LEU A 560      16.646 -35.892  -1.148  1.00  1.170          H  
ATOM   8801 1HD1 LEU A 560      16.981 -34.890  -3.371  1.00  1.170          H  
ATOM   8802 2HD1 LEU A 560      16.804 -36.649  -3.497  1.00  1.170          H  
ATOM   8803 3HD1 LEU A 560      15.458 -35.579  -3.933  1.00  1.170          H  
ATOM   8804 1HD2 LEU A 560      15.726 -33.583  -1.622  1.00  1.170          H  
ATOM   8805 2HD2 LEU A 560      14.203 -34.293  -2.160  1.00  1.170          H  
ATOM   8806 3HD2 LEU A 560      14.696 -34.408  -0.459  1.00  1.170          H  
ATOM   8807  N   MET A 561      12.040 -37.715   0.070  1.00  0.620          N  
ATOM   8808  CA  MET A 561      10.782 -38.453   0.120  1.00  0.610          C  
ATOM   8809  C   MET A 561       9.736 -38.056  -0.926  1.00  0.580          C  
ATOM   8810  O   MET A 561       8.954 -38.907  -1.350  1.00  0.610          O  
ATOM   8811  CB  MET A 561      10.212 -38.360   1.509  1.00  0.860          C  
ATOM   8812  CG  MET A 561      11.099 -39.030   2.563  1.00  0.860          C  
ATOM   8813  SD  MET A 561      11.319 -40.793   2.317  1.00  0.860          S  
ATOM   8814  CE  MET A 561      12.814 -41.100   3.257  1.00  0.860          C  
ATOM   8815  H   MET A 561      12.025 -36.726   0.262  1.00  0.740          H  
ATOM   8816  HA  MET A 561      11.014 -39.500  -0.066  1.00  0.730          H  
ATOM   8817 1HB  MET A 561      10.084 -37.315   1.793  1.00  1.030          H  
ATOM   8818 2HB  MET A 561       9.236 -38.820   1.515  1.00  1.030          H  
ATOM   8819 1HG  MET A 561      12.063 -38.579   2.537  1.00  1.030          H  
ATOM   8820 2HG  MET A 561      10.682 -38.873   3.542  1.00  1.030          H  
ATOM   8821 1HE  MET A 561      13.079 -42.151   3.182  1.00  1.030          H  
ATOM   8822 2HE  MET A 561      13.621 -40.494   2.857  1.00  1.030          H  
ATOM   8823 3HE  MET A 561      12.638 -40.847   4.293  1.00  1.030          H  
ATOM   8824  N   ASP A 562       9.689 -36.776  -1.340  1.00  0.540          N  
ATOM   8825  CA  ASP A 562       8.709 -36.370  -2.377  1.00  0.520          C  
ATOM   8826  C   ASP A 562       9.066 -35.036  -3.069  1.00  0.520          C  
ATOM   8827  O   ASP A 562       9.973 -34.313  -2.634  1.00  0.520          O  
ATOM   8828  CB  ASP A 562       7.265 -36.296  -1.805  1.00  0.740          C  
ATOM   8829  CG  ASP A 562       6.144 -36.518  -2.921  1.00  0.740          C  
ATOM   8830  OD1 ASP A 562       6.553 -36.689  -4.048  1.00  0.740          O  
ATOM   8831  OD2 ASP A 562       4.945 -36.446  -2.661  1.00  0.740          O  
ATOM   8832  H   ASP A 562      10.365 -36.114  -0.959  1.00  0.650          H  
ATOM   8833  HA  ASP A 562       8.701 -37.137  -3.149  1.00  0.620          H  
ATOM   8834 1HB  ASP A 562       7.129 -37.048  -1.021  1.00  0.880          H  
ATOM   8835 2HB  ASP A 562       7.116 -35.331  -1.358  1.00  0.880          H  
ATOM   8836  N   ILE A 563       8.248 -34.673  -4.064  1.00  0.510          N  
ATOM   8837  CA  ILE A 563       8.353 -33.453  -4.866  1.00  0.500          C  
ATOM   8838  C   ILE A 563       6.993 -32.959  -5.405  1.00  0.510          C  
ATOM   8839  O   ILE A 563       6.204 -33.752  -5.916  1.00  0.570          O  
ATOM   8840  CB  ILE A 563       9.279 -33.750  -6.070  1.00  0.700          C  
ATOM   8841  CG1 ILE A 563       9.512 -32.496  -6.871  1.00  0.700          C  
ATOM   8842  CG2 ILE A 563       8.774 -34.907  -6.921  1.00  0.700          C  
ATOM   8843  CD1 ILE A 563      10.557 -32.594  -7.980  1.00  0.700          C  
ATOM   8844  H   ILE A 563       7.533 -35.352  -4.320  1.00  0.610          H  
ATOM   8845  HA  ILE A 563       8.789 -32.668  -4.250  1.00  0.600          H  
ATOM   8846  HB  ILE A 563      10.229 -34.031  -5.662  1.00  0.840          H  
ATOM   8847 1HG1 ILE A 563       8.608 -32.193  -7.293  1.00  0.840          H  
ATOM   8848 2HG1 ILE A 563       9.816 -31.731  -6.173  1.00  0.840          H  
ATOM   8849 1HG2 ILE A 563       9.484 -35.122  -7.697  1.00  0.840          H  
ATOM   8850 2HG2 ILE A 563       8.665 -35.787  -6.293  1.00  0.840          H  
ATOM   8851 3HG2 ILE A 563       7.819 -34.673  -7.376  1.00  0.840          H  
ATOM   8852 1HD1 ILE A 563      10.629 -31.624  -8.431  1.00  0.840          H  
ATOM   8853 2HD1 ILE A 563      11.515 -32.887  -7.621  1.00  0.840          H  
ATOM   8854 3HD1 ILE A 563      10.242 -33.312  -8.717  1.00  0.840          H  
ATOM   8855  N   HIS A 564       6.775 -31.634  -5.412  1.00  0.480          N  
ATOM   8856  CA  HIS A 564       5.537 -31.095  -6.000  1.00  0.490          C  
ATOM   8857  C   HIS A 564       5.642 -29.641  -6.504  1.00  0.510          C  
ATOM   8858  O   HIS A 564       6.311 -28.797  -5.890  1.00  0.540          O  
ATOM   8859  CB  HIS A 564       4.382 -31.219  -4.993  1.00  0.680          C  
ATOM   8860  CG  HIS A 564       3.041 -30.864  -5.565  1.00  0.680          C  
ATOM   8861  ND1 HIS A 564       2.403 -31.666  -6.484  1.00  0.680          N  
ATOM   8862  CD2 HIS A 564       2.210 -29.815  -5.348  1.00  0.680          C  
ATOM   8863  CE1 HIS A 564       1.242 -31.126  -6.803  1.00  0.680          C  
ATOM   8864  NE2 HIS A 564       1.107 -30.009  -6.133  1.00  0.680          N  
ATOM   8865  H   HIS A 564       7.453 -31.029  -4.939  1.00  0.580          H  
ATOM   8866  HA  HIS A 564       5.271 -31.703  -6.864  1.00  0.590          H  
ATOM   8867 1HB  HIS A 564       4.322 -32.252  -4.638  1.00  0.820          H  
ATOM   8868 2HB  HIS A 564       4.572 -30.601  -4.132  1.00  0.820          H  
ATOM   8869  HD2 HIS A 564       2.362 -28.979  -4.682  1.00  0.820          H  
ATOM   8870  HE1 HIS A 564       0.515 -31.536  -7.504  1.00  0.820          H  
ATOM   8871  HE2 HIS A 564       0.305 -29.392  -6.183  1.00  0.820          H  
ATOM   8872  N   VAL A 565       4.981 -29.363  -7.648  1.00  0.520          N  
ATOM   8873  CA  VAL A 565       4.879 -28.012  -8.234  1.00  0.540          C  
ATOM   8874  C   VAL A 565       3.755 -27.139  -7.725  1.00  0.520          C  
ATOM   8875  O   VAL A 565       2.578 -27.496  -7.746  1.00  0.600          O  
ATOM   8876  CB  VAL A 565       4.732 -28.095  -9.748  1.00  0.750          C  
ATOM   8877  CG1 VAL A 565       4.497 -26.700 -10.384  1.00  0.750          C  
ATOM   8878  CG2 VAL A 565       5.946 -28.658 -10.233  1.00  0.750          C  
ATOM   8879  H   VAL A 565       4.540 -30.137  -8.148  1.00  0.620          H  
ATOM   8880  HA  VAL A 565       5.813 -27.491  -8.019  1.00  0.650          H  
ATOM   8881  HB  VAL A 565       3.893 -28.743 -10.003  1.00  0.900          H  
ATOM   8882 1HG1 VAL A 565       4.423 -26.820 -11.461  1.00  0.900          H  
ATOM   8883 2HG1 VAL A 565       3.570 -26.255 -10.026  1.00  0.900          H  
ATOM   8884 3HG1 VAL A 565       5.332 -26.040 -10.141  1.00  0.900          H  
ATOM   8885 1HG2 VAL A 565       5.912 -28.792 -11.260  1.00  0.900          H  
ATOM   8886 2HG2 VAL A 565       6.767 -28.006  -9.976  1.00  0.900          H  
ATOM   8887 3HG2 VAL A 565       6.055 -29.560  -9.779  1.00  0.900          H  
ATOM   8888  N   PHE A 566       4.151 -25.940  -7.339  1.00  0.500          N  
ATOM   8889  CA  PHE A 566       3.284 -24.915  -6.825  1.00  0.620          C  
ATOM   8890  C   PHE A 566       3.158 -23.821  -7.867  1.00  0.610          C  
ATOM   8891  O   PHE A 566       4.154 -23.230  -8.297  1.00  0.790          O  
ATOM   8892  CB  PHE A 566       3.878 -24.389  -5.525  1.00  0.820          C  
ATOM   8893  CG  PHE A 566       3.830 -25.389  -4.391  1.00  0.820          C  
ATOM   8894  CD1 PHE A 566       4.402 -26.630  -4.470  1.00  0.820          C  
ATOM   8895  CD2 PHE A 566       3.254 -25.067  -3.218  1.00  0.820          C  
ATOM   8896  CE1 PHE A 566       4.316 -27.492  -3.491  1.00  0.820          C  
ATOM   8897  CE2 PHE A 566       3.230 -25.950  -2.199  1.00  0.820          C  
ATOM   8898  CZ  PHE A 566       3.729 -27.172  -2.363  1.00  0.820          C  
ATOM   8899  H   PHE A 566       5.153 -25.723  -7.368  1.00  0.600          H  
ATOM   8900  HA  PHE A 566       2.300 -25.343  -6.631  1.00  0.740          H  
ATOM   8901 1HB  PHE A 566       4.911 -24.112  -5.691  1.00  0.980          H  
ATOM   8902 2HB  PHE A 566       3.340 -23.493  -5.216  1.00  0.980          H  
ATOM   8903  HD1 PHE A 566       4.918 -26.954  -5.327  1.00  0.980          H  
ATOM   8904  HD2 PHE A 566       2.807 -24.083  -3.095  1.00  0.980          H  
ATOM   8905  HE1 PHE A 566       4.740 -28.468  -3.619  1.00  0.980          H  
ATOM   8906  HE2 PHE A 566       2.771 -25.685  -1.261  1.00  0.980          H  
ATOM   8907  HZ  PHE A 566       3.662 -27.899  -1.573  1.00  0.980          H  
ATOM   8908  N   HIS A 567       1.932 -23.569  -8.304  1.00  0.580          N  
ATOM   8909  CA  HIS A 567       1.677 -22.538  -9.297  1.00  0.750          C  
ATOM   8910  C   HIS A 567       0.401 -21.779  -8.905  1.00  0.870          C  
ATOM   8911  O   HIS A 567      -0.708 -22.303  -9.021  1.00  1.180          O  
ATOM   8912  CB  HIS A 567       1.547 -23.201 -10.680  1.00  0.980          C  
ATOM   8913  CG  HIS A 567       1.480 -22.283 -11.883  1.00  0.980          C  
ATOM   8914  ND1 HIS A 567       1.112 -22.745 -13.130  1.00  0.980          N  
ATOM   8915  CD2 HIS A 567       1.758 -20.970 -12.039  1.00  0.980          C  
ATOM   8916  CE1 HIS A 567       1.179 -21.759 -13.996  1.00  0.980          C  
ATOM   8917  NE2 HIS A 567       1.560 -20.667 -13.372  1.00  0.980          N  
ATOM   8918  H   HIS A 567       1.169 -24.125  -7.947  1.00  0.700          H  
ATOM   8919  HA  HIS A 567       2.502 -21.831  -9.326  1.00  0.900          H  
ATOM   8920 1HB  HIS A 567       2.400 -23.866 -10.826  1.00  1.180          H  
ATOM   8921 2HB  HIS A 567       0.654 -23.825 -10.692  1.00  1.180          H  
ATOM   8922  HD1 HIS A 567       0.412 -23.449 -13.250  1.00  1.180          H  
ATOM   8923  HD2 HIS A 567       2.090 -20.199 -11.346  1.00  1.180          H  
ATOM   8924  HE1 HIS A 567       0.921 -21.928 -15.040  1.00  1.180          H  
ATOM   8925  N   ARG A 568       0.567 -20.540  -8.427  1.00  1.100          N  
ATOM   8926  CA  ARG A 568      -0.555 -19.732  -7.940  1.00  1.230          C  
ATOM   8927  C   ARG A 568      -1.152 -18.878  -9.044  1.00  1.470          C  
ATOM   8928  O   ARG A 568      -2.338 -18.557  -9.030  1.00  2.040          O  
ATOM   8929  CB  ARG A 568      -0.137 -18.809  -6.800  1.00  1.670          C  
ATOM   8930  CG  ARG A 568      -1.307 -18.050  -6.148  1.00  1.670          C  
ATOM   8931  CD  ARG A 568      -0.900 -17.221  -4.981  1.00  1.670          C  
ATOM   8932  NE  ARG A 568      -2.085 -16.589  -4.352  1.00  1.670          N  
ATOM   8933  CZ  ARG A 568      -2.070 -15.622  -3.396  1.00  1.670          C  
ATOM   8934  NH1 ARG A 568      -0.932 -15.132  -2.952  1.00  1.670          N  
ATOM   8935  NH2 ARG A 568      -3.213 -15.166  -2.908  1.00  1.670          N  
ATOM   8936  H   ARG A 568       1.523 -20.179  -8.356  1.00  1.320          H  
ATOM   8937  HA  ARG A 568      -1.333 -20.402  -7.575  1.00  1.480          H  
ATOM   8938 1HB  ARG A 568       0.386 -19.372  -6.032  1.00  2.000          H  
ATOM   8939 2HB  ARG A 568       0.554 -18.058  -7.186  1.00  2.000          H  
ATOM   8940 1HG  ARG A 568      -1.755 -17.372  -6.871  1.00  2.000          H  
ATOM   8941 2HG  ARG A 568      -2.058 -18.768  -5.814  1.00  2.000          H  
ATOM   8942 1HD  ARG A 568      -0.400 -17.845  -4.238  1.00  2.000          H  
ATOM   8943 2HD  ARG A 568      -0.219 -16.434  -5.325  1.00  2.000          H  
ATOM   8944  HE  ARG A 568      -2.993 -16.929  -4.653  1.00  2.000          H  
ATOM   8945 1HH1 ARG A 568      -0.062 -15.471  -3.330  1.00  2.000          H  
ATOM   8946 2HH1 ARG A 568      -0.934 -14.391  -2.229  1.00  2.000          H  
ATOM   8947 1HH2 ARG A 568      -4.093 -15.535  -3.243  1.00  2.000          H  
ATOM   8948 2HH2 ARG A 568      -3.207 -14.445  -2.194  1.00  2.000          H  
ATOM   8949  N   ARG A 569      -0.307 -18.457  -9.974  1.00  1.680          N  
ATOM   8950  CA  ARG A 569      -0.711 -17.556 -11.043  1.00  2.320          C  
ATOM   8951  C   ARG A 569      -1.857 -18.078 -11.916  1.00  2.440          C  
ATOM   8952  O   ARG A 569      -2.640 -17.274 -12.440  1.00  2.980          O  
ATOM   8953  CB  ARG A 569       0.484 -17.198 -11.919  1.00  2.990          C  
ATOM   8954  CG  ARG A 569       0.172 -16.305 -13.135  1.00  2.990          C  
ATOM   8955  CD  ARG A 569      -0.319 -14.949 -12.751  1.00  2.990          C  
ATOM   8956  NE  ARG A 569      -0.689 -14.165 -13.916  1.00  2.990          N  
ATOM   8957  CZ  ARG A 569      -1.884 -14.242 -14.557  1.00  2.990          C  
ATOM   8958  NH1 ARG A 569      -2.821 -15.093 -14.151  1.00  2.990          N  
ATOM   8959  NH2 ARG A 569      -2.116 -13.457 -15.603  1.00  2.990          N  
ATOM   8960  H   ARG A 569       0.648 -18.776  -9.933  1.00  2.020          H  
ATOM   8961  HA  ARG A 569      -1.051 -16.642 -10.561  1.00  2.780          H  
ATOM   8962 1HB  ARG A 569       1.236 -16.689 -11.316  1.00  3.590          H  
ATOM   8963 2HB  ARG A 569       0.935 -18.104 -12.302  1.00  3.590          H  
ATOM   8964 1HG  ARG A 569       1.091 -16.165 -13.699  1.00  3.590          H  
ATOM   8965 2HG  ARG A 569      -0.557 -16.782 -13.781  1.00  3.590          H  
ATOM   8966 1HD  ARG A 569      -1.185 -15.012 -12.105  1.00  3.590          H  
ATOM   8967 2HD  ARG A 569       0.477 -14.421 -12.227  1.00  3.590          H  
ATOM   8968  HE  ARG A 569      -0.010 -13.502 -14.264  1.00  3.590          H  
ATOM   8969 1HH1 ARG A 569      -2.658 -15.725 -13.345  1.00  3.590          H  
ATOM   8970 2HH1 ARG A 569      -3.703 -15.141 -14.636  1.00  3.590          H  
ATOM   8971 1HH2 ARG A 569      -1.407 -12.808 -15.917  1.00  3.590          H  
ATOM   8972 2HH2 ARG A 569      -3.001 -13.507 -16.086  1.00  3.590          H  
ATOM   8973  N   ARG A 570      -1.936 -19.399 -12.109  1.00  2.500          N  
ATOM   8974  CA  ARG A 570      -2.955 -19.999 -12.958  1.00  2.910          C  
ATOM   8975  C   ARG A 570      -3.752 -21.104 -12.254  1.00  2.480          C  
ATOM   8976  O   ARG A 570      -3.360 -22.273 -12.316  1.00  2.490          O  
ATOM   8977  CB  ARG A 570      -2.318 -20.631 -14.187  1.00  3.910          C  
ATOM   8978  CG  ARG A 570      -1.608 -19.686 -15.172  1.00  3.910          C  
ATOM   8979  CD  ARG A 570      -2.546 -18.784 -15.894  1.00  3.910          C  
ATOM   8980  NE  ARG A 570      -3.556 -19.538 -16.647  1.00  3.910          N  
ATOM   8981  CZ  ARG A 570      -3.400 -20.055 -17.893  1.00  3.910          C  
ATOM   8982  NH1 ARG A 570      -2.268 -19.903 -18.556  1.00  3.910          N  
ATOM   8983  NH2 ARG A 570      -4.401 -20.724 -18.445  1.00  3.910          N  
ATOM   8984  H   ARG A 570      -1.267 -20.011 -11.657  1.00  3.000          H  
ATOM   8985  HA  ARG A 570      -3.638 -19.223 -13.283  1.00  3.490          H  
ATOM   8986 1HB  ARG A 570      -1.596 -21.365 -13.862  1.00  4.690          H  
ATOM   8987 2HB  ARG A 570      -3.083 -21.170 -14.742  1.00  4.690          H  
ATOM   8988 1HG  ARG A 570      -0.897 -19.070 -14.626  1.00  4.690          H  
ATOM   8989 2HG  ARG A 570      -1.071 -20.281 -15.904  1.00  4.690          H  
ATOM   8990 1HD  ARG A 570      -3.059 -18.137 -15.185  1.00  4.690          H  
ATOM   8991 2HD  ARG A 570      -1.988 -18.158 -16.585  1.00  4.690          H  
ATOM   8992  HE  ARG A 570      -4.448 -19.692 -16.189  1.00  4.690          H  
ATOM   8993 1HH1 ARG A 570      -1.500 -19.396 -18.146  1.00  4.690          H  
ATOM   8994 2HH1 ARG A 570      -2.168 -20.296 -19.482  1.00  4.690          H  
ATOM   8995 1HH2 ARG A 570      -5.269 -20.845 -17.940  1.00  4.690          H  
ATOM   8996 2HH2 ARG A 570      -4.300 -21.116 -19.371  1.00  4.690          H  
ATOM   8997  N   PRO A 571      -4.849 -20.775 -11.545  1.00  2.890          N  
ATOM   8998  CA  PRO A 571      -5.696 -21.715 -10.839  1.00  3.090          C  
ATOM   8999  C   PRO A 571      -6.272 -22.697 -11.871  1.00  2.440          C  
ATOM   9000  O   PRO A 571      -6.426 -22.304 -13.030  1.00  2.560          O  
ATOM   9001  CB  PRO A 571      -6.802 -20.827 -10.255  1.00  4.630          C  
ATOM   9002  CG  PRO A 571      -6.183 -19.453 -10.179  1.00  4.630          C  
ATOM   9003  CD  PRO A 571      -5.253 -19.372 -11.375  1.00  4.630          C  
ATOM   9004  HA  PRO A 571      -5.108 -22.172 -10.045  1.00  3.710          H  
ATOM   9005 1HB  PRO A 571      -7.698 -20.870 -10.899  1.00  5.560          H  
ATOM   9006 2HB  PRO A 571      -7.103 -21.213  -9.269  1.00  5.560          H  
ATOM   9007 1HG  PRO A 571      -6.966 -18.679 -10.200  1.00  5.560          H  
ATOM   9008 2HG  PRO A 571      -5.641 -19.327  -9.229  1.00  5.560          H  
ATOM   9009 1HD  PRO A 571      -5.782 -19.007 -12.265  1.00  5.560          H  
ATOM   9010 2HD  PRO A 571      -4.411 -18.735 -11.095  1.00  5.560          H  
ATOM   9011  N   PRO A 572      -6.557 -23.953 -11.490  1.00  2.490          N  
ATOM   9012  CA  PRO A 572      -7.194 -24.979 -12.297  1.00  2.480          C  
ATOM   9013  C   PRO A 572      -8.596 -24.547 -12.722  1.00  1.970          C  
ATOM   9014  O   PRO A 572      -9.149 -23.588 -12.187  1.00  2.200          O  
ATOM   9015  CB  PRO A 572      -7.251 -26.177 -11.346  1.00  3.720          C  
ATOM   9016  CG  PRO A 572      -6.179 -25.931 -10.330  1.00  3.720          C  
ATOM   9017  CD  PRO A 572      -6.112 -24.438 -10.169  1.00  3.720          C  
ATOM   9018  HA  PRO A 572      -6.569 -25.195 -13.172  1.00  2.980          H  
ATOM   9019 1HB  PRO A 572      -8.254 -26.309 -10.955  1.00  4.460          H  
ATOM   9020 2HB  PRO A 572      -7.017 -27.068 -11.904  1.00  4.460          H  
ATOM   9021 1HG  PRO A 572      -6.427 -26.440  -9.391  1.00  4.460          H  
ATOM   9022 2HG  PRO A 572      -5.226 -26.355 -10.678  1.00  4.460          H  
ATOM   9023 1HD  PRO A 572      -6.760 -24.069  -9.374  1.00  4.460          H  
ATOM   9024 2HD  PRO A 572      -5.052 -24.228  -9.991  1.00  4.460          H  
ATOM   9025  N   VAL A 573      -9.133 -25.218 -13.728  1.00  2.110          N  
ATOM   9026  CA  VAL A 573     -10.476 -24.942 -14.224  1.00  2.000          C  
ATOM   9027  C   VAL A 573     -11.511 -25.589 -13.305  1.00  2.010          C  
ATOM   9028  O   VAL A 573     -11.398 -26.770 -12.990  1.00  2.750          O  
ATOM   9029  CB  VAL A 573     -10.625 -25.479 -15.670  1.00  2.840          C  
ATOM   9030  CG1 VAL A 573     -12.046 -25.274 -16.183  1.00  2.840          C  
ATOM   9031  CG2 VAL A 573      -9.608 -24.784 -16.574  1.00  2.840          C  
ATOM   9032  H   VAL A 573      -8.609 -25.978 -14.133  1.00  2.530          H  
ATOM   9033  HA  VAL A 573     -10.635 -23.863 -14.227  1.00  2.400          H  
ATOM   9034  HB  VAL A 573     -10.441 -26.537 -15.678  1.00  3.410          H  
ATOM   9035 1HG1 VAL A 573     -12.124 -25.673 -17.194  1.00  3.410          H  
ATOM   9036 2HG1 VAL A 573     -12.761 -25.797 -15.542  1.00  3.410          H  
ATOM   9037 3HG1 VAL A 573     -12.284 -24.212 -16.195  1.00  3.410          H  
ATOM   9038 1HG2 VAL A 573      -9.700 -25.173 -17.590  1.00  3.410          H  
ATOM   9039 2HG2 VAL A 573      -9.799 -23.711 -16.577  1.00  3.410          H  
ATOM   9040 3HG2 VAL A 573      -8.599 -24.968 -16.209  1.00  3.410          H  
ATOM   9041  N   SER A 574     -12.481 -24.807 -12.845  1.00  1.750          N  
ATOM   9042  CA  SER A 574     -13.516 -25.307 -11.947  1.00  2.090          C  
ATOM   9043  C   SER A 574     -14.599 -26.118 -12.648  1.00  1.750          C  
ATOM   9044  O   SER A 574     -14.730 -26.094 -13.876  1.00  2.060          O  
ATOM   9045  CB  SER A 574     -14.138 -24.151 -11.204  1.00  2.790          C  
ATOM   9046  OG  SER A 574     -14.830 -23.306 -12.079  1.00  2.790          O  
ATOM   9047  H   SER A 574     -12.519 -23.839 -13.130  1.00  2.100          H  
ATOM   9048  HA  SER A 574     -13.045 -25.954 -11.225  1.00  2.510          H  
ATOM   9049 1HB  SER A 574     -14.824 -24.541 -10.464  1.00  3.350          H  
ATOM   9050 2HB  SER A 574     -13.367 -23.592 -10.680  1.00  3.350          H  
ATOM   9051  HG  SER A 574     -15.220 -22.617 -11.532  1.00  3.350          H  
ATOM   9052  N   THR A 575     -15.375 -26.836 -11.840  1.00  1.460          N  
ATOM   9053  CA  THR A 575     -16.508 -27.642 -12.268  1.00  1.270          C  
ATOM   9054  C   THR A 575     -17.607 -27.241 -11.257  1.00  0.930          C  
ATOM   9055  O   THR A 575     -17.311 -26.451 -10.352  1.00  1.210          O  
ATOM   9056  CB  THR A 575     -16.177 -29.166 -12.205  1.00  1.850          C  
ATOM   9057  OG1 THR A 575     -16.205 -29.616 -10.842  1.00  1.850          O  
ATOM   9058  CG2 THR A 575     -14.750 -29.399 -12.756  1.00  1.850          C  
ATOM   9059  H   THR A 575     -15.177 -26.803 -10.854  1.00  1.750          H  
ATOM   9060  HA  THR A 575     -16.805 -27.357 -13.277  1.00  1.520          H  
ATOM   9061  HB  THR A 575     -16.848 -29.745 -12.816  1.00  2.220          H  
ATOM   9062  HG1 THR A 575     -15.999 -30.560 -10.814  1.00  2.220          H  
ATOM   9063 1HG2 THR A 575     -14.512 -30.456 -12.708  1.00  2.220          H  
ATOM   9064 2HG2 THR A 575     -14.698 -29.064 -13.789  1.00  2.220          H  
ATOM   9065 3HG2 THR A 575     -14.015 -28.857 -12.173  1.00  2.220          H  
ATOM   9066  N   PRO A 576     -18.868 -27.733 -11.341  1.00  0.840          N  
ATOM   9067  CA  PRO A 576     -19.983 -27.385 -10.459  1.00  0.970          C  
ATOM   9068  C   PRO A 576     -19.753 -27.611  -8.967  1.00  0.780          C  
ATOM   9069  O   PRO A 576     -20.431 -27.013  -8.140  1.00  1.120          O  
ATOM   9070  CB  PRO A 576     -21.101 -28.296 -10.960  1.00  1.460          C  
ATOM   9071  CG  PRO A 576     -20.757 -28.573 -12.407  1.00  1.460          C  
ATOM   9072  CD  PRO A 576     -19.258 -28.669 -12.428  1.00  1.460          C  
ATOM   9073  HA  PRO A 576     -20.243 -26.343 -10.637  1.00  1.160          H  
ATOM   9074 1HB  PRO A 576     -21.105 -29.196 -10.342  1.00  1.750          H  
ATOM   9075 2HB  PRO A 576     -22.077 -27.811 -10.830  1.00  1.750          H  
ATOM   9076 1HG  PRO A 576     -21.239 -29.506 -12.756  1.00  1.750          H  
ATOM   9077 2HG  PRO A 576     -21.140 -27.763 -13.051  1.00  1.750          H  
ATOM   9078 1HD  PRO A 576     -18.986 -29.707 -12.179  1.00  1.750          H  
ATOM   9079 2HD  PRO A 576     -18.881 -28.348 -13.409  1.00  1.750          H  
ATOM   9080  N   CYS A 577     -18.805 -28.463  -8.598  1.00  0.760          N  
ATOM   9081  CA  CYS A 577     -18.570 -28.697  -7.186  1.00  0.730          C  
ATOM   9082  C   CYS A 577     -17.910 -27.506  -6.496  1.00  0.810          C  
ATOM   9083  O   CYS A 577     -17.814 -27.452  -5.278  1.00  1.000          O  
ATOM   9084  CB  CYS A 577     -17.692 -29.922  -6.988  1.00  1.030          C  
ATOM   9085  SG  CYS A 577     -18.464 -31.481  -7.455  1.00  1.030          S  
ATOM   9086  H   CYS A 577     -18.241 -28.945  -9.278  1.00  0.910          H  
ATOM   9087  HA  CYS A 577     -19.529 -28.878  -6.702  1.00  0.880          H  
ATOM   9088 1HB  CYS A 577     -16.791 -29.801  -7.586  1.00  1.240          H  
ATOM   9089 2HB  CYS A 577     -17.390 -29.991  -5.944  1.00  1.240          H  
ATOM   9090  N   ALA A 578     -17.434 -26.535  -7.290  1.00  0.820          N  
ATOM   9091  CA  ALA A 578     -16.821 -25.349  -6.717  1.00  0.940          C  
ATOM   9092  C   ALA A 578     -17.896 -24.353  -6.289  1.00  1.070          C  
ATOM   9093  O   ALA A 578     -17.602 -23.348  -5.640  1.00  1.340          O  
ATOM   9094  CB  ALA A 578     -15.880 -24.701  -7.710  1.00  1.270          C  
ATOM   9095  H   ALA A 578     -17.514 -26.611  -8.308  1.00  0.980          H  
ATOM   9096  HA  ALA A 578     -16.253 -25.647  -5.835  1.00  1.130          H  
ATOM   9097 1HB  ALA A 578     -15.423 -23.823  -7.254  1.00  1.520          H  
ATOM   9098 2HB  ALA A 578     -15.113 -25.403  -7.977  1.00  1.520          H  
ATOM   9099 3HB  ALA A 578     -16.444 -24.406  -8.593  1.00  1.520          H  
ATOM   9100  N   MET A 579     -19.147 -24.602  -6.695  1.00  1.290          N  
ATOM   9101  CA  MET A 579     -20.265 -23.730  -6.391  1.00  1.660          C  
ATOM   9102  C   MET A 579     -21.142 -24.297  -5.278  1.00  1.480          C  
ATOM   9103  O   MET A 579     -22.066 -25.069  -5.536  1.00  1.970          O  
ATOM   9104  CB  MET A 579     -21.073 -23.450  -7.650  1.00  2.180          C  
ATOM   9105  CG  MET A 579     -20.299 -22.653  -8.704  1.00  2.180          C  
ATOM   9106  SD  MET A 579     -21.259 -22.265 -10.197  1.00  2.180          S  
ATOM   9107  CE  MET A 579     -21.268 -23.815 -11.082  1.00  2.180          C  
ATOM   9108  H   MET A 579     -19.352 -25.455  -7.220  1.00  1.550          H  
ATOM   9109  HA  MET A 579     -19.869 -22.780  -6.033  1.00  1.990          H  
ATOM   9110 1HB  MET A 579     -21.377 -24.400  -8.090  1.00  2.610          H  
ATOM   9111 2HB  MET A 579     -21.979 -22.899  -7.389  1.00  2.610          H  
ATOM   9112 1HG  MET A 579     -19.953 -21.720  -8.262  1.00  2.610          H  
ATOM   9113 2HG  MET A 579     -19.422 -23.228  -9.003  1.00  2.610          H  
ATOM   9114 1HE  MET A 579     -21.819 -23.699 -12.015  1.00  2.610          H  
ATOM   9115 2HE  MET A 579     -20.240 -24.106 -11.303  1.00  2.610          H  
ATOM   9116 3HE  MET A 579     -21.748 -24.579 -10.474  1.00  2.610          H  
ATOM   9117  N   GLU A 580     -20.816 -23.957  -4.031  1.00  1.180          N  
ATOM   9118  CA  GLU A 580     -21.527 -24.469  -2.852  1.00  1.060          C  
ATOM   9119  C   GLU A 580     -21.628 -26.000  -2.841  1.00  0.920          C  
ATOM   9120  O   GLU A 580     -22.693 -26.569  -2.594  1.00  0.930          O  
ATOM   9121  CB  GLU A 580     -22.935 -23.850  -2.750  1.00  1.530          C  
ATOM   9122  CG  GLU A 580     -22.951 -22.320  -2.610  1.00  1.530          C  
ATOM   9123  CD  GLU A 580     -24.348 -21.729  -2.381  1.00  1.530          C  
ATOM   9124  OE1 GLU A 580     -25.315 -22.453  -2.447  1.00  1.530          O  
ATOM   9125  OE2 GLU A 580     -24.429 -20.547  -2.136  1.00  1.530          O  
ATOM   9126  H   GLU A 580     -20.043 -23.315  -3.894  1.00  1.420          H  
ATOM   9127  HA  GLU A 580     -20.966 -24.169  -1.967  1.00  1.270          H  
ATOM   9128 1HB  GLU A 580     -23.525 -24.118  -3.626  1.00  1.840          H  
ATOM   9129 2HB  GLU A 580     -23.444 -24.263  -1.881  1.00  1.840          H  
ATOM   9130 1HG  GLU A 580     -22.313 -22.042  -1.774  1.00  1.840          H  
ATOM   9131 2HG  GLU A 580     -22.528 -21.885  -3.513  1.00  1.840          H  
ATOM   9132  N   ASN A 581     -20.514 -26.653  -3.155  1.00  0.830          N  
ATOM   9133  CA  ASN A 581     -20.359 -28.107  -3.159  1.00  0.740          C  
ATOM   9134  C   ASN A 581     -21.325 -28.831  -4.101  1.00  0.730          C  
ATOM   9135  O   ASN A 581     -21.694 -29.971  -3.836  1.00  0.730          O  
ATOM   9136  CB  ASN A 581     -20.556 -28.632  -1.731  1.00  1.070          C  
ATOM   9137  CG  ASN A 581     -19.890 -29.986  -1.394  1.00  1.070          C  
ATOM   9138  OD1 ASN A 581     -18.723 -30.289  -1.750  1.00  1.070          O  
ATOM   9139  ND2 ASN A 581     -20.656 -30.796  -0.709  1.00  1.070          N  
ATOM   9140  H   ASN A 581     -19.701 -26.091  -3.367  1.00  1.000          H  
ATOM   9141  HA  ASN A 581     -19.348 -28.339  -3.497  1.00  0.890          H  
ATOM   9142 1HB  ASN A 581     -20.188 -27.887  -1.027  1.00  1.290          H  
ATOM   9143 2HB  ASN A 581     -21.628 -28.745  -1.540  1.00  1.290          H  
ATOM   9144 1HD2 ASN A 581     -20.379 -31.736  -0.446  1.00  1.290          H  
ATOM   9145 2HD2 ASN A 581     -21.595 -30.510  -0.461  1.00  1.290          H  
ATOM   9146  N   GLY A 582     -21.838 -28.175  -5.143  1.00  0.780          N  
ATOM   9147  CA  GLY A 582     -22.705 -28.867  -6.087  1.00  0.820          C  
ATOM   9148  C   GLY A 582     -24.100 -29.045  -5.498  1.00  0.880          C  
ATOM   9149  O   GLY A 582     -24.978 -29.663  -6.096  1.00  0.950          O  
ATOM   9150  H   GLY A 582     -21.624 -27.190  -5.331  1.00  0.940          H  
ATOM   9151 1HA  GLY A 582     -22.760 -28.290  -7.011  1.00  0.980          H  
ATOM   9152 2HA  GLY A 582     -22.280 -29.833  -6.337  1.00  0.980          H  
ATOM   9153  N   GLY A 583     -24.316 -28.493  -4.304  1.00  0.870          N  
ATOM   9154  CA  GLY A 583     -25.556 -28.658  -3.579  1.00  0.940          C  
ATOM   9155  C   GLY A 583     -25.520 -29.929  -2.716  1.00  0.890          C  
ATOM   9156  O   GLY A 583     -26.499 -30.235  -2.030  1.00  0.940          O  
ATOM   9157  H   GLY A 583     -23.579 -27.944  -3.852  1.00  1.040          H  
ATOM   9158 1HA  GLY A 583     -25.713 -27.787  -2.942  1.00  1.130          H  
ATOM   9159 2HA  GLY A 583     -26.389 -28.707  -4.276  1.00  1.130          H  
ATOM   9160  N   CYS A 584     -24.400 -30.673  -2.739  1.00  0.810          N  
ATOM   9161  CA  CYS A 584     -24.298 -31.903  -1.978  1.00  0.790          C  
ATOM   9162  C   CYS A 584     -24.117 -31.619  -0.472  1.00  0.770          C  
ATOM   9163  O   CYS A 584     -23.357 -30.758  -0.068  1.00  0.780          O  
ATOM   9164  CB  CYS A 584     -23.094 -32.754  -2.443  1.00  1.110          C  
ATOM   9165  SG  CYS A 584     -23.211 -33.425  -4.125  1.00  1.110          S  
ATOM   9166  H   CYS A 584     -23.611 -30.374  -3.313  1.00  0.970          H  
ATOM   9167  HA  CYS A 584     -25.197 -32.481  -2.105  1.00  0.950          H  
ATOM   9168 1HB  CYS A 584     -22.196 -32.154  -2.400  1.00  1.340          H  
ATOM   9169 2HB  CYS A 584     -22.956 -33.588  -1.767  1.00  1.340          H  
ATOM   9170  N   SER A 585     -24.746 -32.471   0.345  1.00  0.780          N  
ATOM   9171  CA  SER A 585     -24.552 -32.433   1.811  1.00  0.800          C  
ATOM   9172  C   SER A 585     -23.458 -33.427   2.212  1.00  0.670          C  
ATOM   9173  O   SER A 585     -23.204 -33.671   3.395  1.00  0.650          O  
ATOM   9174  CB  SER A 585     -25.839 -32.761   2.556  1.00  1.110          C  
ATOM   9175  OG  SER A 585     -26.828 -31.785   2.347  1.00  1.110          O  
ATOM   9176  H   SER A 585     -25.414 -33.142  -0.047  1.00  0.940          H  
ATOM   9177  HA  SER A 585     -24.229 -31.432   2.096  1.00  0.960          H  
ATOM   9178 1HB  SER A 585     -26.208 -33.732   2.225  1.00  1.330          H  
ATOM   9179 2HB  SER A 585     -25.628 -32.841   3.617  1.00  1.330          H  
ATOM   9180  HG  SER A 585     -27.550 -32.013   2.936  1.00  1.330          H  
ATOM   9181  N   HIS A 586     -22.876 -34.025   1.181  1.00  0.670          N  
ATOM   9182  CA  HIS A 586     -21.878 -35.079   1.191  1.00  0.710          C  
ATOM   9183  C   HIS A 586     -20.769 -34.725   0.193  1.00  0.780          C  
ATOM   9184  O   HIS A 586     -20.652 -33.571  -0.225  1.00  1.240          O  
ATOM   9185  CB  HIS A 586     -22.558 -36.400   0.918  1.00  0.980          C  
ATOM   9186  CG  HIS A 586     -23.626 -36.600   1.909  1.00  0.980          C  
ATOM   9187  ND1 HIS A 586     -23.397 -37.000   3.208  1.00  0.980          N  
ATOM   9188  CD2 HIS A 586     -24.936 -36.398   1.792  1.00  0.980          C  
ATOM   9189  CE1 HIS A 586     -24.557 -37.057   3.849  1.00  0.980          C  
ATOM   9190  NE2 HIS A 586     -25.530 -36.692   3.012  1.00  0.980          N  
ATOM   9191  H   HIS A 586     -23.204 -33.710   0.283  1.00  0.800          H  
ATOM   9192  HA  HIS A 586     -21.428 -35.150   2.177  1.00  0.850          H  
ATOM   9193 1HB  HIS A 586     -22.978 -36.423  -0.085  1.00  1.170          H  
ATOM   9194 2HB  HIS A 586     -21.860 -37.210   1.018  1.00  1.170          H  
ATOM   9195  HD1 HIS A 586     -22.550 -36.788   3.701  1.00  1.170          H  
ATOM   9196  HD2 HIS A 586     -25.496 -36.068   0.938  1.00  1.170          H  
ATOM   9197  HE1 HIS A 586     -24.596 -37.360   4.895  1.00  1.170          H  
ATOM   9198  N   LEU A 587     -19.800 -35.606  -0.007  1.00  0.540          N  
ATOM   9199  CA  LEU A 587     -18.674 -35.243  -0.852  1.00  0.500          C  
ATOM   9200  C   LEU A 587     -19.155 -34.943  -2.273  1.00  0.480          C  
ATOM   9201  O   LEU A 587     -19.878 -35.751  -2.852  1.00  0.580          O  
ATOM   9202  CB  LEU A 587     -17.728 -36.441  -0.903  1.00  0.720          C  
ATOM   9203  CG  LEU A 587     -17.045 -36.906   0.410  1.00  0.720          C  
ATOM   9204  CD1 LEU A 587     -16.460 -38.232   0.159  1.00  0.720          C  
ATOM   9205  CD2 LEU A 587     -15.932 -35.972   0.834  1.00  0.720          C  
ATOM   9206  H   LEU A 587     -19.882 -36.570   0.319  1.00  0.650          H  
ATOM   9207  HA  LEU A 587     -18.189 -34.367  -0.439  1.00  0.600          H  
ATOM   9208 1HB  LEU A 587     -18.297 -37.266  -1.250  1.00  0.860          H  
ATOM   9209 2HB  LEU A 587     -16.951 -36.230  -1.626  1.00  0.860          H  
ATOM   9210  HG  LEU A 587     -17.781 -36.987   1.205  1.00  0.860          H  
ATOM   9211 1HD1 LEU A 587     -15.975 -38.592   1.070  1.00  0.860          H  
ATOM   9212 2HD1 LEU A 587     -17.250 -38.928  -0.132  1.00  0.860          H  
ATOM   9213 3HD1 LEU A 587     -15.743 -38.145  -0.636  1.00  0.860          H  
ATOM   9214 1HD2 LEU A 587     -15.471 -36.357   1.742  1.00  0.860          H  
ATOM   9215 2HD2 LEU A 587     -15.190 -35.918   0.044  1.00  0.860          H  
ATOM   9216 3HD2 LEU A 587     -16.335 -34.994   1.036  1.00  0.860          H  
ATOM   9217  N   CYS A 588     -18.738 -33.826  -2.870  1.00  0.510          N  
ATOM   9218  CA  CYS A 588     -19.133 -33.545  -4.255  1.00  0.510          C  
ATOM   9219  C   CYS A 588     -17.992 -33.944  -5.141  1.00  0.510          C  
ATOM   9220  O   CYS A 588     -16.942 -33.303  -5.124  1.00  0.800          O  
ATOM   9221  CB  CYS A 588     -19.414 -32.076  -4.485  1.00  0.710          C  
ATOM   9222  SG  CYS A 588     -20.038 -31.660  -6.159  1.00  0.710          S  
ATOM   9223  H   CYS A 588     -18.172 -33.164  -2.368  1.00  0.610          H  
ATOM   9224  HA  CYS A 588     -20.016 -34.128  -4.516  1.00  0.610          H  
ATOM   9225 1HB  CYS A 588     -20.150 -31.766  -3.767  1.00  0.860          H  
ATOM   9226 2HB  CYS A 588     -18.518 -31.497  -4.295  1.00  0.860          H  
ATOM   9227  N   LEU A 589     -18.162 -35.012  -5.891  1.00  0.650          N  
ATOM   9228  CA  LEU A 589     -17.052 -35.497  -6.679  1.00  0.730          C  
ATOM   9229  C   LEU A 589     -17.373 -35.487  -8.181  1.00  0.690          C  
ATOM   9230  O   LEU A 589     -18.391 -36.027  -8.621  1.00  1.070          O  
ATOM   9231  CB  LEU A 589     -16.671 -36.896  -6.154  1.00  0.990          C  
ATOM   9232  CG  LEU A 589     -16.358 -36.998  -4.574  1.00  0.990          C  
ATOM   9233  CD1 LEU A 589     -16.028 -38.440  -4.215  1.00  0.990          C  
ATOM   9234  CD2 LEU A 589     -15.203 -36.079  -4.147  1.00  0.990          C  
ATOM   9235  H   LEU A 589     -19.064 -35.499  -5.892  1.00  0.780          H  
ATOM   9236  HA  LEU A 589     -16.202 -34.835  -6.538  1.00  0.880          H  
ATOM   9237 1HB  LEU A 589     -17.494 -37.577  -6.372  1.00  1.190          H  
ATOM   9238 2HB  LEU A 589     -15.816 -37.247  -6.669  1.00  1.190          H  
ATOM   9239  HG  LEU A 589     -17.260 -36.722  -4.028  1.00  1.190          H  
ATOM   9240 1HD1 LEU A 589     -15.860 -38.521  -3.144  1.00  1.190          H  
ATOM   9241 2HD1 LEU A 589     -16.838 -39.083  -4.497  1.00  1.190          H  
ATOM   9242 3HD1 LEU A 589     -15.129 -38.750  -4.741  1.00  1.190          H  
ATOM   9243 1HD2 LEU A 589     -15.031 -36.183  -3.080  1.00  1.190          H  
ATOM   9244 2HD2 LEU A 589     -14.318 -36.354  -4.672  1.00  1.190          H  
ATOM   9245 3HD2 LEU A 589     -15.427 -35.050  -4.362  1.00  1.190          H  
ATOM   9246  N   ARG A 590     -16.486 -34.862  -8.968  1.00  0.980          N  
ATOM   9247  CA  ARG A 590     -16.636 -34.742 -10.431  1.00  1.300          C  
ATOM   9248  C   ARG A 590     -16.690 -36.090 -11.161  1.00  1.040          C  
ATOM   9249  O   ARG A 590     -15.830 -36.966 -10.999  1.00  1.000          O  
ATOM   9250  CB  ARG A 590     -15.501 -33.859 -10.953  1.00  1.690          C  
ATOM   9251  CG  ARG A 590     -15.247 -33.749 -12.460  1.00  1.690          C  
ATOM   9252  CD  ARG A 590     -16.181 -33.033 -13.298  1.00  1.690          C  
ATOM   9253  NE  ARG A 590     -15.463 -32.670 -14.545  1.00  1.690          N  
ATOM   9254  CZ  ARG A 590     -15.281 -33.448 -15.642  1.00  1.690          C  
ATOM   9255  NH1 ARG A 590     -15.756 -34.656 -15.732  1.00  1.690          N  
ATOM   9256  NH2 ARG A 590     -14.559 -32.997 -16.651  1.00  1.690          N  
ATOM   9257  H   ARG A 590     -15.687 -34.439  -8.512  1.00  1.180          H  
ATOM   9258  HA  ARG A 590     -17.575 -34.218 -10.630  1.00  1.560          H  
ATOM   9259 1HB  ARG A 590     -15.676 -32.842 -10.602  1.00  2.030          H  
ATOM   9260 2HB  ARG A 590     -14.580 -34.163 -10.527  1.00  2.030          H  
ATOM   9261 1HG  ARG A 590     -14.263 -33.323 -12.637  1.00  2.030          H  
ATOM   9262 2HG  ARG A 590     -15.270 -34.753 -12.846  1.00  2.030          H  
ATOM   9263 1HD  ARG A 590     -17.020 -33.672 -13.554  1.00  2.030          H  
ATOM   9264 2HD  ARG A 590     -16.531 -32.136 -12.808  1.00  2.030          H  
ATOM   9265  HE  ARG A 590     -15.024 -31.755 -14.565  1.00  2.030          H  
ATOM   9266 1HH1 ARG A 590     -16.280 -35.104 -14.977  1.00  2.030          H  
ATOM   9267 2HH1 ARG A 590     -15.549 -35.213 -16.552  1.00  2.030          H  
ATOM   9268 1HH2 ARG A 590     -14.082 -32.090 -16.599  1.00  2.030          H  
ATOM   9269 2HH2 ARG A 590     -14.381 -33.592 -17.444  1.00  2.030          H  
ATOM   9270  N   SER A 591     -17.727 -36.226 -11.973  1.00  1.230          N  
ATOM   9271  CA  SER A 591     -18.025 -37.422 -12.741  1.00  1.140          C  
ATOM   9272  C   SER A 591     -16.994 -37.689 -13.824  1.00  1.370          C  
ATOM   9273  O   SER A 591     -16.480 -36.744 -14.411  1.00  1.730          O  
ATOM   9274  CB  SER A 591     -19.387 -37.278 -13.391  1.00  1.630          C  
ATOM   9275  OG  SER A 591     -19.672 -38.359 -14.235  1.00  1.630          O  
ATOM   9276  H   SER A 591     -18.361 -35.428 -12.082  1.00  1.480          H  
ATOM   9277  HA  SER A 591     -18.048 -38.244 -12.031  1.00  1.370          H  
ATOM   9278 1HB  SER A 591     -20.155 -37.192 -12.622  1.00  1.960          H  
ATOM   9279 2HB  SER A 591     -19.404 -36.358 -13.974  1.00  1.960          H  
ATOM   9280  HG  SER A 591     -20.539 -38.160 -14.613  1.00  1.960          H  
ATOM   9281  N   PRO A 592     -16.665 -38.962 -14.150  1.00  1.500          N  
ATOM   9282  CA  PRO A 592     -15.804 -39.338 -15.270  1.00  1.670          C  
ATOM   9283  C   PRO A 592     -16.443 -38.909 -16.613  1.00  1.570          C  
ATOM   9284  O   PRO A 592     -15.782 -38.869 -17.659  1.00  2.110          O  
ATOM   9285  CB  PRO A 592     -15.698 -40.869 -15.124  1.00  2.500          C  
ATOM   9286  CG  PRO A 592     -16.921 -41.285 -14.335  1.00  2.500          C  
ATOM   9287  CD  PRO A 592     -17.191 -40.128 -13.379  1.00  2.500          C  
ATOM   9288  HA  PRO A 592     -14.818 -38.866 -15.135  1.00  2.000          H  
ATOM   9289 1HB  PRO A 592     -15.666 -41.336 -16.119  1.00  3.010          H  
ATOM   9290 2HB  PRO A 592     -14.756 -41.133 -14.628  1.00  3.010          H  
ATOM   9291 1HG  PRO A 592     -17.762 -41.483 -15.019  1.00  3.010          H  
ATOM   9292 2HG  PRO A 592     -16.718 -42.234 -13.803  1.00  3.010          H  
ATOM   9293 1HD  PRO A 592     -18.272 -40.084 -13.224  1.00  3.010          H  
ATOM   9294 2HD  PRO A 592     -16.644 -40.257 -12.429  1.00  3.010          H  
ATOM   9295  N   ASN A 593     -17.764 -38.670 -16.589  1.00  1.500          N  
ATOM   9296  CA  ASN A 593     -18.520 -38.241 -17.750  1.00  1.990          C  
ATOM   9297  C   ASN A 593     -18.700 -36.711 -17.670  1.00  2.000          C  
ATOM   9298  O   ASN A 593     -19.406 -36.223 -16.770  1.00  2.500          O  
ATOM   9299  CB  ASN A 593     -19.854 -38.950 -17.804  1.00  2.590          C  
ATOM   9300  CG  ASN A 593     -19.697 -40.435 -17.990  1.00  2.590          C  
ATOM   9301  OD1 ASN A 593     -18.959 -40.891 -18.872  1.00  2.590          O  
ATOM   9302  ND2 ASN A 593     -20.383 -41.204 -17.178  1.00  2.590          N  
ATOM   9303  H   ASN A 593     -18.272 -38.741 -15.712  1.00  1.800          H  
ATOM   9304  HA  ASN A 593     -17.959 -38.520 -18.632  1.00  2.390          H  
ATOM   9305 1HB  ASN A 593     -20.409 -38.768 -16.886  1.00  3.110          H  
ATOM   9306 2HB  ASN A 593     -20.444 -38.552 -18.630  1.00  3.110          H  
ATOM   9307 1HD2 ASN A 593     -20.321 -42.201 -17.259  1.00  3.110          H  
ATOM   9308 2HD2 ASN A 593     -20.974 -40.799 -16.481  1.00  3.110          H  
ATOM   9309  N   PRO A 594     -18.077 -35.921 -18.559  1.00  2.160          N  
ATOM   9310  CA  PRO A 594     -18.100 -34.483 -18.486  1.00  2.630          C  
ATOM   9311  C   PRO A 594     -19.532 -33.988 -18.687  1.00  2.830          C  
ATOM   9312  O   PRO A 594     -20.242 -34.573 -19.503  1.00  3.100          O  
ATOM   9313  CB  PRO A 594     -17.183 -34.060 -19.638  1.00  3.940          C  
ATOM   9314  CG  PRO A 594     -17.221 -35.223 -20.615  1.00  3.940          C  
ATOM   9315  CD  PRO A 594     -17.412 -36.469 -19.754  1.00  3.940          C  
ATOM   9316  HA  PRO A 594     -17.673 -34.232 -17.527  1.00  3.160          H  
ATOM   9317 1HB  PRO A 594     -17.558 -33.120 -20.077  1.00  4.730          H  
ATOM   9318 2HB  PRO A 594     -16.176 -33.852 -19.255  1.00  4.730          H  
ATOM   9319 1HG  PRO A 594     -18.049 -35.081 -21.328  1.00  4.730          H  
ATOM   9320 2HG  PRO A 594     -16.293 -35.259 -21.206  1.00  4.730          H  
ATOM   9321 1HD  PRO A 594     -18.082 -37.150 -20.303  1.00  4.730          H  
ATOM   9322 2HD  PRO A 594     -16.443 -36.935 -19.485  1.00  4.730          H  
ATOM   9323  N   SER A 595     -19.978 -32.927 -17.992  1.00  3.280          N  
ATOM   9324  CA  SER A 595     -19.274 -32.149 -16.961  1.00  3.470          C  
ATOM   9325  C   SER A 595     -20.160 -32.148 -15.732  1.00  2.400          C  
ATOM   9326  O   SER A 595     -20.556 -31.095 -15.231  1.00  2.470          O  
ATOM   9327  CB  SER A 595     -19.020 -30.722 -17.425  1.00  4.780          C  
ATOM   9328  OG  SER A 595     -18.181 -30.686 -18.550  1.00  4.780          O  
ATOM   9329  H   SER A 595     -20.923 -32.630 -18.191  1.00  3.940          H  
ATOM   9330  HA  SER A 595     -18.337 -32.577 -16.665  1.00  4.160          H  
ATOM   9331 1HB  SER A 595     -19.973 -30.246 -17.668  1.00  5.740          H  
ATOM   9332 2HB  SER A 595     -18.571 -30.151 -16.613  1.00  5.740          H  
ATOM   9333  HG  SER A 595     -18.064 -29.757 -18.765  1.00  5.740          H  
ATOM   9334  N   GLY A 596     -20.490 -33.351 -15.260  1.00  1.760          N  
ATOM   9335  CA  GLY A 596     -21.366 -33.494 -14.102  1.00  1.310          C  
ATOM   9336  C   GLY A 596     -20.627 -33.928 -12.844  1.00  1.130          C  
ATOM   9337  O   GLY A 596     -19.395 -33.930 -12.780  1.00  1.470          O  
ATOM   9338  H   GLY A 596     -20.126 -34.187 -15.741  1.00  2.110          H  
ATOM   9339 1HA  GLY A 596     -21.876 -32.549 -13.912  1.00  1.570          H  
ATOM   9340 2HA  GLY A 596     -22.139 -34.227 -14.331  1.00  1.570          H  
ATOM   9341  N   PHE A 597     -21.392 -34.306 -11.836  1.00  1.020          N  
ATOM   9342  CA  PHE A 597     -20.856 -34.729 -10.550  1.00  0.950          C  
ATOM   9343  C   PHE A 597     -21.864 -35.603  -9.852  1.00  0.910          C  
ATOM   9344  O   PHE A 597     -23.029 -35.669 -10.254  1.00  1.090          O  
ATOM   9345  CB  PHE A 597     -20.530 -33.536  -9.655  1.00  1.360          C  
ATOM   9346  CG  PHE A 597     -21.722 -32.745  -9.271  1.00  1.360          C  
ATOM   9347  CD1 PHE A 597     -22.413 -33.007  -8.086  1.00  1.360          C  
ATOM   9348  CD2 PHE A 597     -22.170 -31.734 -10.084  1.00  1.360          C  
ATOM   9349  CE1 PHE A 597     -23.505 -32.273  -7.743  1.00  1.360          C  
ATOM   9350  CE2 PHE A 597     -23.271 -30.997  -9.740  1.00  1.360          C  
ATOM   9351  CZ  PHE A 597     -23.935 -31.267  -8.570  1.00  1.360          C  
ATOM   9352  H   PHE A 597     -22.397 -34.289 -11.946  1.00  1.220          H  
ATOM   9353  HA  PHE A 597     -19.957 -35.319 -10.700  1.00  1.140          H  
ATOM   9354 1HB  PHE A 597     -20.051 -33.892  -8.740  1.00  1.630          H  
ATOM   9355 2HB  PHE A 597     -19.823 -32.876 -10.154  1.00  1.630          H  
ATOM   9356  HD1 PHE A 597     -22.069 -33.804  -7.420  1.00  1.630          H  
ATOM   9357  HD2 PHE A 597     -21.636 -31.523 -11.013  1.00  1.630          H  
ATOM   9358  HE1 PHE A 597     -24.032 -32.476  -6.811  1.00  1.630          H  
ATOM   9359  HE2 PHE A 597     -23.622 -30.195 -10.390  1.00  1.630          H  
ATOM   9360  HZ  PHE A 597     -24.808 -30.677  -8.293  1.00  1.630          H  
ATOM   9361  N   SER A 598     -21.423 -36.238  -8.785  1.00  0.930          N  
ATOM   9362  CA  SER A 598     -22.310 -37.018  -7.950  1.00  0.970          C  
ATOM   9363  C   SER A 598     -21.973 -36.788  -6.488  1.00  0.850          C  
ATOM   9364  O   SER A 598     -20.851 -36.392  -6.142  1.00  0.940          O  
ATOM   9365  CB  SER A 598     -22.184 -38.488  -8.298  1.00  1.340          C  
ATOM   9366  OG  SER A 598     -20.883 -38.946  -8.041  1.00  1.340          O  
ATOM   9367  H   SER A 598     -20.425 -36.190  -8.560  1.00  1.120          H  
ATOM   9368  HA  SER A 598     -23.336 -36.692  -8.120  1.00  1.160          H  
ATOM   9369 1HB  SER A 598     -22.899 -39.068  -7.714  1.00  1.610          H  
ATOM   9370 2HB  SER A 598     -22.423 -38.633  -9.352  1.00  1.610          H  
ATOM   9371  HG  SER A 598     -20.877 -39.896  -8.230  1.00  1.610          H  
ATOM   9372  N   CYS A 599     -22.954 -37.024  -5.624  1.00  0.800          N  
ATOM   9373  CA  CYS A 599     -22.714 -36.893  -4.197  1.00  0.780          C  
ATOM   9374  C   CYS A 599     -22.270 -38.244  -3.658  1.00  0.740          C  
ATOM   9375  O   CYS A 599     -22.928 -39.260  -3.902  1.00  0.840          O  
ATOM   9376  CB  CYS A 599     -23.976 -36.442  -3.471  1.00  1.100          C  
ATOM   9377  SG  CYS A 599     -24.674 -34.841  -4.020  1.00  1.100          S  
ATOM   9378  H   CYS A 599     -23.860 -37.309  -5.966  1.00  0.960          H  
ATOM   9379  HA  CYS A 599     -21.925 -36.166  -4.031  1.00  0.940          H  
ATOM   9380 1HB  CYS A 599     -24.745 -37.197  -3.597  1.00  1.320          H  
ATOM   9381 2HB  CYS A 599     -23.769 -36.370  -2.405  1.00  1.320          H  
ATOM   9382  N   THR A 600     -21.145 -38.263  -2.955  1.00  0.680          N  
ATOM   9383  CA  THR A 600     -20.599 -39.494  -2.409  1.00  0.710          C  
ATOM   9384  C   THR A 600     -20.715 -39.533  -0.900  1.00  0.720          C  
ATOM   9385  O   THR A 600     -20.303 -38.626  -0.154  1.00  0.830          O  
ATOM   9386  CB  THR A 600     -19.158 -39.735  -2.896  1.00  0.980          C  
ATOM   9387  OG1 THR A 600     -19.166 -39.868  -4.321  1.00  0.980          O  
ATOM   9388  CG2 THR A 600     -18.570 -40.993  -2.292  1.00  0.980          C  
ATOM   9389  H   THR A 600     -20.648 -37.383  -2.817  1.00  0.820          H  
ATOM   9390  HA  THR A 600     -21.194 -40.324  -2.794  1.00  0.850          H  
ATOM   9391  HB  THR A 600     -18.549 -38.896  -2.635  1.00  1.180          H  
ATOM   9392  HG1 THR A 600     -19.447 -39.036  -4.720  1.00  1.180          H  
ATOM   9393 1HG2 THR A 600     -17.561 -41.131  -2.670  1.00  1.180          H  
ATOM   9394 2HG2 THR A 600     -18.540 -40.916  -1.205  1.00  1.180          H  
ATOM   9395 3HG2 THR A 600     -19.180 -41.851  -2.573  1.00  1.180          H  
ATOM   9396  N   CYS A 601     -21.312 -40.605  -0.449  1.00  0.800          N  
ATOM   9397  CA  CYS A 601     -21.620 -40.827   0.943  1.00  0.860          C  
ATOM   9398  C   CYS A 601     -20.401 -41.341   1.716  1.00  0.680          C  
ATOM   9399  O   CYS A 601     -19.556 -42.013   1.124  1.00  0.640          O  
ATOM   9400  CB  CYS A 601     -22.736 -41.834   1.064  1.00  1.180          C  
ATOM   9401  SG  CYS A 601     -24.235 -41.356   0.240  1.00  1.180          S  
ATOM   9402  H   CYS A 601     -21.609 -41.306  -1.129  1.00  0.960          H  
ATOM   9403  HA  CYS A 601     -21.953 -39.874   1.351  1.00  1.030          H  
ATOM   9404 1HB  CYS A 601     -22.407 -42.785   0.643  1.00  1.420          H  
ATOM   9405 2HB  CYS A 601     -22.966 -42.005   2.090  1.00  1.420          H  
ATOM   9406  N   PRO A 602     -20.315 -41.062   3.037  1.00  0.670          N  
ATOM   9407  CA  PRO A 602     -19.347 -41.587   3.990  1.00  0.580          C  
ATOM   9408  C   PRO A 602     -19.419 -43.103   4.031  1.00  0.580          C  
ATOM   9409  O   PRO A 602     -20.465 -43.677   3.722  1.00  0.640          O  
ATOM   9410  CB  PRO A 602     -19.804 -40.990   5.322  1.00  0.870          C  
ATOM   9411  CG  PRO A 602     -20.566 -39.746   4.956  1.00  0.870          C  
ATOM   9412  CD  PRO A 602     -21.234 -40.052   3.646  1.00  0.870          C  
ATOM   9413  HA  PRO A 602     -18.339 -41.236   3.717  1.00  0.700          H  
ATOM   9414 1HB  PRO A 602     -20.411 -41.728   5.871  1.00  1.040          H  
ATOM   9415 2HB  PRO A 602     -18.918 -40.779   5.942  1.00  1.040          H  
ATOM   9416 1HG  PRO A 602     -21.285 -39.490   5.750  1.00  1.040          H  
ATOM   9417 2HG  PRO A 602     -19.868 -38.898   4.871  1.00  1.040          H  
ATOM   9418 1HD  PRO A 602     -22.252 -40.446   3.786  1.00  1.040          H  
ATOM   9419 2HD  PRO A 602     -21.215 -39.098   3.099  1.00  1.040          H  
ATOM   9420  N   THR A 603     -18.322 -43.755   4.366  1.00  0.540          N  
ATOM   9421  CA  THR A 603     -18.332 -45.218   4.379  1.00  0.620          C  
ATOM   9422  C   THR A 603     -19.400 -45.763   5.327  1.00  0.850          C  
ATOM   9423  O   THR A 603     -19.470 -45.394   6.499  1.00  1.770          O  
ATOM   9424  CB  THR A 603     -16.941 -45.807   4.728  1.00  0.840          C  
ATOM   9425  OG1 THR A 603     -15.987 -45.347   3.789  1.00  0.840          O  
ATOM   9426  CG2 THR A 603     -16.966 -47.319   4.619  1.00  0.840          C  
ATOM   9427  H   THR A 603     -17.483 -43.211   4.610  1.00  0.650          H  
ATOM   9428  HA  THR A 603     -18.583 -45.560   3.375  1.00  0.740          H  
ATOM   9429  HB  THR A 603     -16.652 -45.496   5.726  1.00  1.000          H  
ATOM   9430  HG1 THR A 603     -15.109 -45.672   4.040  1.00  1.000          H  
ATOM   9431 1HG2 THR A 603     -15.972 -47.701   4.844  1.00  1.000          H  
ATOM   9432 2HG2 THR A 603     -17.677 -47.750   5.317  1.00  1.000          H  
ATOM   9433 3HG2 THR A 603     -17.236 -47.599   3.611  1.00  1.000          H  
ATOM   9434  N   GLY A 604     -20.216 -46.671   4.793  1.00  0.920          N  
ATOM   9435  CA  GLY A 604     -21.323 -47.312   5.501  1.00  0.990          C  
ATOM   9436  C   GLY A 604     -22.669 -46.650   5.199  1.00  1.010          C  
ATOM   9437  O   GLY A 604     -23.726 -47.151   5.574  1.00  1.230          O  
ATOM   9438  H   GLY A 604     -20.061 -46.877   3.814  1.00  1.100          H  
ATOM   9439 1HA  GLY A 604     -21.365 -48.365   5.246  1.00  1.190          H  
ATOM   9440 2HA  GLY A 604     -21.134 -47.261   6.572  1.00  1.190          H  
ATOM   9441  N   ILE A 605     -22.633 -45.530   4.500  1.00  0.870          N  
ATOM   9442  CA  ILE A 605     -23.830 -44.777   4.172  1.00  0.950          C  
ATOM   9443  C   ILE A 605     -24.195 -44.861   2.677  1.00  0.880          C  
ATOM   9444  O   ILE A 605     -23.332 -44.728   1.813  1.00  0.760          O  
ATOM   9445  CB  ILE A 605     -23.594 -43.309   4.599  1.00  1.300          C  
ATOM   9446  CG1 ILE A 605     -23.164 -43.219   6.103  1.00  1.300          C  
ATOM   9447  CG2 ILE A 605     -24.790 -42.470   4.314  1.00  1.300          C  
ATOM   9448  CD1 ILE A 605     -24.138 -43.762   7.104  1.00  1.300          C  
ATOM   9449  H   ILE A 605     -21.733 -45.143   4.209  1.00  1.040          H  
ATOM   9450  HA  ILE A 605     -24.668 -45.186   4.730  1.00  1.140          H  
ATOM   9451  HB  ILE A 605     -22.761 -42.931   4.043  1.00  1.560          H  
ATOM   9452 1HG1 ILE A 605     -22.221 -43.757   6.219  1.00  1.560          H  
ATOM   9453 2HG1 ILE A 605     -22.991 -42.174   6.341  1.00  1.560          H  
ATOM   9454 1HG2 ILE A 605     -24.588 -41.436   4.580  1.00  1.560          H  
ATOM   9455 2HG2 ILE A 605     -24.992 -42.544   3.270  1.00  1.560          H  
ATOM   9456 3HG2 ILE A 605     -25.645 -42.827   4.870  1.00  1.560          H  
ATOM   9457 1HD1 ILE A 605     -23.708 -43.633   8.096  1.00  1.560          H  
ATOM   9458 2HD1 ILE A 605     -25.077 -43.229   7.052  1.00  1.560          H  
ATOM   9459 3HD1 ILE A 605     -24.313 -44.820   6.934  1.00  1.560          H  
ATOM   9460  N   ASN A 606     -25.465 -45.152   2.371  1.00  1.000          N  
ATOM   9461  CA  ASN A 606     -25.947 -45.200   0.977  1.00  0.930          C  
ATOM   9462  C   ASN A 606     -26.601 -43.878   0.556  1.00  0.860          C  
ATOM   9463  O   ASN A 606     -27.264 -43.241   1.378  1.00  0.980          O  
ATOM   9464  CB  ASN A 606     -26.944 -46.325   0.785  1.00  1.330          C  
ATOM   9465  CG  ASN A 606     -26.348 -47.691   0.862  1.00  1.330          C  
ATOM   9466  OD1 ASN A 606     -25.317 -47.964   0.244  1.00  1.330          O  
ATOM   9467  ND2 ASN A 606     -26.988 -48.561   1.604  1.00  1.330          N  
ATOM   9468  H   ASN A 606     -26.112 -45.303   3.137  1.00  1.200          H  
ATOM   9469  HA  ASN A 606     -25.093 -45.361   0.319  1.00  1.120          H  
ATOM   9470 1HB  ASN A 606     -27.724 -46.242   1.542  1.00  1.600          H  
ATOM   9471 2HB  ASN A 606     -27.428 -46.207  -0.188  1.00  1.600          H  
ATOM   9472 1HD2 ASN A 606     -26.651 -49.505   1.703  1.00  1.600          H  
ATOM   9473 2HD2 ASN A 606     -27.825 -48.296   2.081  1.00  1.600          H  
ATOM   9474  N   LEU A 607     -26.496 -43.511  -0.728  1.00  0.840          N  
ATOM   9475  CA  LEU A 607     -27.145 -42.288  -1.223  1.00  0.840          C  
ATOM   9476  C   LEU A 607     -28.627 -42.568  -1.346  1.00  0.910          C  
ATOM   9477  O   LEU A 607     -29.002 -43.671  -1.734  1.00  0.960          O  
ATOM   9478  CB  LEU A 607     -26.558 -41.834  -2.581  1.00  1.180          C  
ATOM   9479  CG  LEU A 607     -26.985 -40.393  -3.118  1.00  1.180          C  
ATOM   9480  CD1 LEU A 607     -26.380 -39.272  -2.210  1.00  1.180          C  
ATOM   9481  CD2 LEU A 607     -26.506 -40.220  -4.550  1.00  1.180          C  
ATOM   9482  H   LEU A 607     -25.944 -44.071  -1.360  1.00  1.010          H  
ATOM   9483  HA  LEU A 607     -27.006 -41.505  -0.502  1.00  1.010          H  
ATOM   9484 1HB  LEU A 607     -25.475 -41.844  -2.505  1.00  1.410          H  
ATOM   9485 2HB  LEU A 607     -26.851 -42.561  -3.341  1.00  1.410          H  
ATOM   9486  HG  LEU A 607     -28.065 -40.298  -3.084  1.00  1.410          H  
ATOM   9487 1HD1 LEU A 607     -26.692 -38.297  -2.581  1.00  1.410          H  
ATOM   9488 2HD1 LEU A 607     -26.730 -39.384  -1.206  1.00  1.410          H  
ATOM   9489 3HD1 LEU A 607     -25.289 -39.335  -2.223  1.00  1.410          H  
ATOM   9490 1HD2 LEU A 607     -26.807 -39.243  -4.921  1.00  1.410          H  
ATOM   9491 2HD2 LEU A 607     -25.414 -40.303  -4.586  1.00  1.410          H  
ATOM   9492 3HD2 LEU A 607     -26.952 -40.996  -5.176  1.00  1.410          H  
ATOM   9493  N   LEU A 608     -29.491 -41.601  -0.997  1.00  0.970          N  
ATOM   9494  CA  LEU A 608     -30.913 -41.856  -1.133  1.00  1.100          C  
ATOM   9495  C   LEU A 608     -31.316 -41.898  -2.614  1.00  1.200          C  
ATOM   9496  O   LEU A 608     -32.106 -42.763  -3.005  1.00  1.190          O  
ATOM   9497  CB  LEU A 608     -31.694 -40.767  -0.386  1.00  1.490          C  
ATOM   9498  CG  LEU A 608     -33.252 -40.850  -0.387  1.00  1.490          C  
ATOM   9499  CD1 LEU A 608     -33.718 -42.161   0.265  1.00  1.490          C  
ATOM   9500  CD2 LEU A 608     -33.800 -39.641   0.363  1.00  1.490          C  
ATOM   9501  H   LEU A 608     -29.196 -40.673  -0.668  1.00  1.160          H  
ATOM   9502  HA  LEU A 608     -31.124 -42.824  -0.688  1.00  1.320          H  
ATOM   9503 1HB  LEU A 608     -31.370 -40.767   0.655  1.00  1.790          H  
ATOM   9504 2HB  LEU A 608     -31.420 -39.799  -0.817  1.00  1.790          H  
ATOM   9505  HG  LEU A 608     -33.622 -40.838  -1.414  1.00  1.790          H  
ATOM   9506 1HD1 LEU A 608     -34.808 -42.199   0.259  1.00  1.790          H  
ATOM   9507 2HD1 LEU A 608     -33.333 -43.016  -0.285  1.00  1.790          H  
ATOM   9508 3HD1 LEU A 608     -33.362 -42.202   1.297  1.00  1.790          H  
ATOM   9509 1HD2 LEU A 608     -34.892 -39.674   0.367  1.00  1.790          H  
ATOM   9510 2HD2 LEU A 608     -33.435 -39.653   1.393  1.00  1.790          H  
ATOM   9511 3HD2 LEU A 608     -33.466 -38.726  -0.131  1.00  1.790          H  
ATOM   9512  N   SER A 609     -30.810 -40.886  -3.367  1.00  1.360          N  
ATOM   9513  CA  SER A 609     -31.385 -41.312  -4.669  1.00  1.490          C  
ATOM   9514  C   SER A 609     -30.434 -40.823  -5.766  1.00  1.510          C  
ATOM   9515  O   SER A 609     -29.378 -41.412  -5.996  1.00  1.600          O  
ATOM   9516  CB  SER A 609     -32.788 -40.742  -4.881  1.00  2.030          C  
ATOM   9517  OG  SER A 609     -32.758 -39.344  -4.960  1.00  2.030          O  
ATOM   9518  H   SER A 609     -30.559 -40.230  -4.089  1.00  1.630          H  
ATOM   9519  HA  SER A 609     -31.381 -42.398  -4.790  1.00  1.790          H  
ATOM   9520 1HB  SER A 609     -33.206 -41.154  -5.800  1.00  2.440          H  
ATOM   9521 2HB  SER A 609     -33.447 -41.038  -4.067  1.00  2.440          H  
ATOM   9522  HG  SER A 609     -33.685 -39.063  -4.929  1.00  2.440          H  
ATOM   9523  N   ASP A 610     -30.795 -39.706  -6.412  1.00  1.510          N  
ATOM   9524  CA  ASP A 610     -29.985 -39.061  -7.461  1.00  1.650          C  
ATOM   9525  C   ASP A 610     -29.294 -37.801  -6.916  1.00  1.590          C  
ATOM   9526  O   ASP A 610     -28.798 -36.933  -7.660  1.00  1.720          O  
ATOM   9527  CB  ASP A 610     -30.864 -38.684  -8.656  1.00  2.250          C  
ATOM   9528  CG  ASP A 610     -31.461 -39.893  -9.399  1.00  2.250          C  
ATOM   9529  OD1 ASP A 610     -30.772 -40.868  -9.599  1.00  2.250          O  
ATOM   9530  OD2 ASP A 610     -32.616 -39.818  -9.752  1.00  2.250          O  
ATOM   9531  H   ASP A 610     -31.691 -39.290  -6.174  1.00  1.810          H  
ATOM   9532  HA  ASP A 610     -29.215 -39.762  -7.793  1.00  1.980          H  
ATOM   9533 1HB  ASP A 610     -31.680 -38.052  -8.314  1.00  2.700          H  
ATOM   9534 2HB  ASP A 610     -30.277 -38.105  -9.365  1.00  2.700          H  
ATOM   9535  N   GLY A 611     -29.324 -37.686  -5.604  1.00  1.470          N  
ATOM   9536  CA  GLY A 611     -28.773 -36.580  -4.877  1.00  1.570          C  
ATOM   9537  C   GLY A 611     -29.752 -36.198  -3.776  1.00  1.250          C  
ATOM   9538  O   GLY A 611     -30.061 -37.114  -3.024  1.00  1.370          O  
ATOM   9539  H   GLY A 611     -29.749 -38.424  -5.074  1.00  1.760          H  
ATOM   9540 1HA  GLY A 611     -27.811 -36.886  -4.462  1.00  1.880          H  
ATOM   9541 2HA  GLY A 611     -28.620 -35.749  -5.546  1.00  1.880          H  
ATOM   9542  N   LYS A 612     -29.517 -35.027  -3.194  1.00  1.160          N  
ATOM   9543  CA  LYS A 612     -28.172 -34.527  -2.903  1.00  1.320          C  
ATOM   9544  C   LYS A 612     -27.821 -34.867  -1.442  1.00  1.130          C  
ATOM   9545  O   LYS A 612     -26.844 -34.371  -0.856  1.00  1.190          O  
ATOM   9546  CB  LYS A 612     -28.113 -33.028  -3.265  1.00  1.780          C  
ATOM   9547  CG  LYS A 612     -28.379 -32.713  -4.807  1.00  1.780          C  
ATOM   9548  CD  LYS A 612     -27.219 -33.234  -5.732  1.00  1.780          C  
ATOM   9549  CE  LYS A 612     -27.462 -33.065  -7.250  1.00  1.780          C  
ATOM   9550  NZ  LYS A 612     -28.622 -33.948  -7.797  1.00  1.780          N  
ATOM   9551  H   LYS A 612     -30.079 -34.290  -3.588  1.00  1.390          H  
ATOM   9552  HA  LYS A 612     -27.445 -35.032  -3.506  1.00  1.580          H  
ATOM   9553 1HB  LYS A 612     -28.837 -32.476  -2.668  1.00  2.140          H  
ATOM   9554 2HB  LYS A 612     -27.148 -32.634  -3.032  1.00  2.140          H  
ATOM   9555 1HG  LYS A 612     -29.319 -33.145  -5.122  1.00  2.140          H  
ATOM   9556 2HG  LYS A 612     -28.441 -31.627  -4.926  1.00  2.140          H  
ATOM   9557 1HD  LYS A 612     -26.318 -32.657  -5.483  1.00  2.140          H  
ATOM   9558 2HD  LYS A 612     -27.005 -34.258  -5.559  1.00  2.140          H  
ATOM   9559 1HE  LYS A 612     -27.683 -32.020  -7.459  1.00  2.140          H  
ATOM   9560 2HE  LYS A 612     -26.545 -33.341  -7.770  1.00  2.140          H  
ATOM   9561 1HZ  LYS A 612     -28.713 -33.785  -8.788  1.00  2.140          H  
ATOM   9562 2HZ  LYS A 612     -28.485 -34.994  -7.651  1.00  2.140          H  
ATOM   9563 3HZ  LYS A 612     -29.480 -33.683  -7.347  1.00  2.140          H  
ATOM   9564  N   THR A 613     -28.642 -35.753  -0.855  1.00  1.010          N  
ATOM   9565  CA  THR A 613     -28.466 -36.201   0.518  1.00  0.920          C  
ATOM   9566  C   THR A 613     -28.353 -37.724   0.606  1.00  0.860          C  
ATOM   9567  O   THR A 613     -28.944 -38.464  -0.193  1.00  0.970          O  
ATOM   9568  CB  THR A 613     -29.643 -35.765   1.393  1.00  1.320          C  
ATOM   9569  OG1 THR A 613     -30.846 -36.384   0.909  1.00  1.320          O  
ATOM   9570  CG2 THR A 613     -29.792 -34.252   1.332  1.00  1.320          C  
ATOM   9571  H   THR A 613     -29.410 -36.148  -1.407  1.00  1.210          H  
ATOM   9572  HA  THR A 613     -27.575 -35.752   0.921  1.00  1.100          H  
ATOM   9573  HB  THR A 613     -29.466 -36.077   2.424  1.00  1.590          H  
ATOM   9574  HG1 THR A 613     -30.780 -37.342   1.020  1.00  1.590          H  
ATOM   9575 1HG2 THR A 613     -30.629 -33.943   1.954  1.00  1.590          H  
ATOM   9576 2HG2 THR A 613     -28.877 -33.786   1.691  1.00  1.590          H  
ATOM   9577 3HG2 THR A 613     -29.976 -33.939   0.306  1.00  1.590          H  
ATOM   9578  N   CYS A 614     -27.672 -38.201   1.638  1.00  0.820          N  
ATOM   9579  CA  CYS A 614     -27.572 -39.629   1.849  1.00  0.800          C  
ATOM   9580  C   CYS A 614     -28.583 -40.107   2.866  1.00  0.810          C  
ATOM   9581  O   CYS A 614     -29.125 -39.311   3.637  1.00  0.820          O  
ATOM   9582  CB  CYS A 614     -26.180 -40.029   2.286  1.00  1.130          C  
ATOM   9583  SG  CYS A 614     -24.867 -39.634   1.095  1.00  1.130          S  
ATOM   9584  H   CYS A 614     -27.168 -37.568   2.267  1.00  0.980          H  
ATOM   9585  HA  CYS A 614     -27.786 -40.126   0.919  1.00  0.960          H  
ATOM   9586 1HB  CYS A 614     -25.942 -39.584   3.246  1.00  1.350          H  
ATOM   9587 2HB  CYS A 614     -26.205 -41.076   2.405  1.00  1.350          H  
ATOM   9588  N   SER A 615     -28.854 -41.406   2.840  1.00  0.900          N  
ATOM   9589  CA  SER A 615     -29.758 -42.062   3.763  1.00  0.990          C  
ATOM   9590  C   SER A 615     -28.969 -42.481   5.020  1.00  1.100          C  
ATOM   9591  O   SER A 615     -28.058 -43.301   4.906  1.00  1.270          O  
ATOM   9592  CB  SER A 615     -30.372 -43.276   3.096  1.00  1.350          C  
ATOM   9593  OG  SER A 615     -31.178 -43.986   3.990  1.00  1.350          O  
ATOM   9594  H   SER A 615     -28.355 -41.996   2.170  1.00  1.080          H  
ATOM   9595  HA  SER A 615     -30.569 -41.383   3.992  1.00  1.190          H  
ATOM   9596 1HB  SER A 615     -30.961 -42.960   2.237  1.00  1.620          H  
ATOM   9597 2HB  SER A 615     -29.574 -43.924   2.722  1.00  1.620          H  
ATOM   9598  HG  SER A 615     -31.512 -44.738   3.499  1.00  1.620          H  
ATOM   9599  N   PRO A 616     -29.272 -41.945   6.223  1.00  1.380          N  
ATOM   9600  CA  PRO A 616     -28.560 -42.202   7.467  1.00  1.900          C  
ATOM   9601  C   PRO A 616     -28.540 -43.683   7.793  1.00  2.240          C  
ATOM   9602  O   PRO A 616     -29.488 -44.403   7.490  1.00  2.810          O  
ATOM   9603  CB  PRO A 616     -29.407 -41.450   8.506  1.00  2.850          C  
ATOM   9604  CG  PRO A 616     -30.084 -40.355   7.729  1.00  2.850          C  
ATOM   9605  CD  PRO A 616     -30.369 -40.957   6.366  1.00  2.850          C  
ATOM   9606  HA  PRO A 616     -27.544 -41.796   7.404  1.00  2.280          H  
ATOM   9607 1HB  PRO A 616     -30.120 -42.146   8.979  1.00  3.420          H  
ATOM   9608 2HB  PRO A 616     -28.757 -41.069   9.307  1.00  3.420          H  
ATOM   9609 1HG  PRO A 616     -31.000 -40.035   8.248  1.00  3.420          H  
ATOM   9610 2HG  PRO A 616     -29.430 -39.473   7.668  1.00  3.420          H  
ATOM   9611 1HD  PRO A 616     -31.351 -41.455   6.330  1.00  3.420          H  
ATOM   9612 2HD  PRO A 616     -30.279 -40.130   5.652  1.00  3.420          H  
ATOM   9613  N   GLY A 617     -27.458 -44.118   8.420  1.00  2.210          N  
ATOM   9614  CA  GLY A 617     -27.286 -45.507   8.798  1.00  2.670          C  
ATOM   9615  C   GLY A 617     -25.923 -45.673   9.468  1.00  2.210          C  
ATOM   9616  O   GLY A 617     -25.273 -44.669   9.764  1.00  2.670          O  
ATOM   9617  H   GLY A 617     -26.718 -43.466   8.641  1.00  2.650          H  
ATOM   9618 1HA  GLY A 617     -28.086 -45.789   9.480  1.00  3.200          H  
ATOM   9619 2HA  GLY A 617     -27.360 -46.126   7.909  1.00  3.200          H  
ATOM   9620  N   MET A 618     -25.492 -46.909   9.748  1.00  1.780          N  
ATOM   9621  CA  MET A 618     -26.236 -48.143   9.488  1.00  1.360          C  
ATOM   9622  C   MET A 618     -27.428 -48.295  10.410  1.00  1.050          C  
ATOM   9623  O   MET A 618     -27.338 -47.984  11.593  1.00  1.300          O  
ATOM   9624  CB  MET A 618     -25.314 -49.337   9.651  1.00  2.070          C  
ATOM   9625  CG  MET A 618     -24.258 -49.483   8.591  1.00  2.070          C  
ATOM   9626  SD  MET A 618     -24.973 -49.767   6.952  1.00  2.070          S  
ATOM   9627  CE  MET A 618     -25.673 -51.440   7.057  1.00  2.070          C  
ATOM   9628  H   MET A 618     -24.592 -46.988  10.196  1.00  2.140          H  
ATOM   9629  HA  MET A 618     -26.604 -48.130   8.465  1.00  1.630          H  
ATOM   9630 1HB  MET A 618     -24.780 -49.232  10.594  1.00  2.490          H  
ATOM   9631 2HB  MET A 618     -25.895 -50.246   9.703  1.00  2.490          H  
ATOM   9632 1HG  MET A 618     -23.651 -48.577   8.545  1.00  2.490          H  
ATOM   9633 2HG  MET A 618     -23.608 -50.319   8.838  1.00  2.490          H  
ATOM   9634 1HE  MET A 618     -26.127 -51.694   6.100  1.00  2.490          H  
ATOM   9635 2HE  MET A 618     -24.892 -52.156   7.286  1.00  2.490          H  
ATOM   9636 3HE  MET A 618     -26.435 -51.481   7.827  1.00  2.490          H  
ATOM   9637  N   ASN A 619     -28.536 -48.811   9.876  1.00  0.950          N  
ATOM   9638  CA  ASN A 619     -29.730 -49.021  10.687  1.00  0.970          C  
ATOM   9639  C   ASN A 619     -29.855 -50.456  11.177  1.00  0.840          C  
ATOM   9640  O   ASN A 619     -30.889 -50.850  11.711  1.00  1.210          O  
ATOM   9641  CB  ASN A 619     -30.955 -48.600   9.916  1.00  1.350          C  
ATOM   9642  CG  ASN A 619     -30.990 -47.106   9.695  1.00  1.350          C  
ATOM   9643  OD1 ASN A 619     -30.454 -46.310  10.482  1.00  1.350          O  
ATOM   9644  ND2 ASN A 619     -31.613 -46.709   8.622  1.00  1.350          N  
ATOM   9645  H   ASN A 619     -28.560 -49.035   8.887  1.00  1.140          H  
ATOM   9646  HA  ASN A 619     -29.650 -48.392  11.573  1.00  1.160          H  
ATOM   9647 1HB  ASN A 619     -30.958 -49.095   8.947  1.00  1.620          H  
ATOM   9648 2HB  ASN A 619     -31.854 -48.911  10.441  1.00  1.620          H  
ATOM   9649 1HD2 ASN A 619     -31.669 -45.726   8.408  1.00  1.620          H  
ATOM   9650 2HD2 ASN A 619     -32.031 -47.375   8.006  1.00  1.620          H  
ATOM   9651  N   SER A 620     -28.801 -51.221  10.933  1.00  0.600          N  
ATOM   9652  CA  SER A 620     -28.597 -52.608  11.342  1.00  0.670          C  
ATOM   9653  C   SER A 620     -27.115 -52.896  11.139  1.00  0.580          C  
ATOM   9654  O   SER A 620     -26.616 -52.761  10.019  1.00  0.580          O  
ATOM   9655  CB  SER A 620     -29.449 -53.573  10.535  1.00  0.910          C  
ATOM   9656  OG  SER A 620     -29.164 -54.889  10.912  1.00  0.910          O  
ATOM   9657  H   SER A 620     -28.033 -50.772  10.464  1.00  0.720          H  
ATOM   9658  HA  SER A 620     -28.836 -52.716  12.402  1.00  0.800          H  
ATOM   9659 1HB  SER A 620     -30.505 -53.363  10.711  1.00  1.090          H  
ATOM   9660 2HB  SER A 620     -29.257 -53.441   9.473  1.00  1.090          H  
ATOM   9661  HG  SER A 620     -29.819 -55.496  10.478  1.00  1.090          H  
ATOM   9662  N   PHE A 621     -26.389 -53.226  12.199  1.00  0.620          N  
ATOM   9663  CA  PHE A 621     -24.940 -53.429  12.055  1.00  0.670          C  
ATOM   9664  C   PHE A 621     -24.280 -54.201  13.179  1.00  0.630          C  
ATOM   9665  O   PHE A 621     -24.867 -54.442  14.238  1.00  0.600          O  
ATOM   9666  CB  PHE A 621     -24.205 -52.097  11.925  1.00  0.920          C  
ATOM   9667  CG  PHE A 621     -24.354 -51.219  13.112  1.00  0.920          C  
ATOM   9668  CD1 PHE A 621     -23.435 -51.280  14.150  1.00  0.920          C  
ATOM   9669  CD2 PHE A 621     -25.405 -50.332  13.212  1.00  0.920          C  
ATOM   9670  CE1 PHE A 621     -23.571 -50.497  15.237  1.00  0.920          C  
ATOM   9671  CE2 PHE A 621     -25.529 -49.543  14.299  1.00  0.920          C  
ATOM   9672  CZ  PHE A 621     -24.611 -49.634  15.313  1.00  0.920          C  
ATOM   9673  H   PHE A 621     -26.861 -53.319  13.107  1.00  0.740          H  
ATOM   9674  HA  PHE A 621     -24.776 -53.993  11.135  1.00  0.800          H  
ATOM   9675 1HB  PHE A 621     -23.140 -52.279  11.776  1.00  1.100          H  
ATOM   9676 2HB  PHE A 621     -24.553 -51.584  11.062  1.00  1.100          H  
ATOM   9677  HD1 PHE A 621     -22.603 -51.969  14.088  1.00  1.100          H  
ATOM   9678  HD2 PHE A 621     -26.140 -50.264  12.414  1.00  1.100          H  
ATOM   9679  HE1 PHE A 621     -22.862 -50.554  16.050  1.00  1.100          H  
ATOM   9680  HE2 PHE A 621     -26.365 -48.846  14.369  1.00  1.100          H  
ATOM   9681  HZ  PHE A 621     -24.720 -49.026  16.190  1.00  1.100          H  
ATOM   9682  N   LEU A 622     -23.014 -54.552  12.965  1.00  0.660          N  
ATOM   9683  CA  LEU A 622     -22.250 -55.164  14.038  1.00  0.620          C  
ATOM   9684  C   LEU A 622     -21.111 -54.252  14.461  1.00  0.610          C  
ATOM   9685  O   LEU A 622     -20.414 -53.673  13.619  1.00  0.640          O  
ATOM   9686  CB  LEU A 622     -21.655 -56.475  13.565  1.00  0.880          C  
ATOM   9687  CG  LEU A 622     -22.611 -57.518  13.058  1.00  0.880          C  
ATOM   9688  CD1 LEU A 622     -21.819 -58.636  12.496  1.00  0.880          C  
ATOM   9689  CD2 LEU A 622     -23.525 -58.020  14.159  1.00  0.880          C  
ATOM   9690  H   LEU A 622     -22.562 -54.344  12.064  1.00  0.790          H  
ATOM   9691  HA  LEU A 622     -22.887 -55.316  14.906  1.00  0.740          H  
ATOM   9692 1HB  LEU A 622     -20.980 -56.250  12.756  1.00  1.060          H  
ATOM   9693 2HB  LEU A 622     -21.084 -56.900  14.385  1.00  1.060          H  
ATOM   9694  HG  LEU A 622     -23.210 -57.097  12.272  1.00  1.060          H  
ATOM   9695 1HD1 LEU A 622     -22.505 -59.338  12.116  1.00  1.060          H  
ATOM   9696 2HD1 LEU A 622     -21.169 -58.299  11.704  1.00  1.060          H  
ATOM   9697 3HD1 LEU A 622     -21.226 -59.078  13.245  1.00  1.060          H  
ATOM   9698 1HD2 LEU A 622     -24.182 -58.775  13.745  1.00  1.060          H  
ATOM   9699 2HD2 LEU A 622     -22.976 -58.444  14.945  1.00  1.060          H  
ATOM   9700 3HD2 LEU A 622     -24.117 -57.204  14.545  1.00  1.060          H  
ATOM   9701  N   ILE A 623     -20.921 -54.095  15.762  1.00  0.560          N  
ATOM   9702  CA  ILE A 623     -19.790 -53.303  16.223  1.00  0.550          C  
ATOM   9703  C   ILE A 623     -18.849 -54.214  17.010  1.00  0.520          C  
ATOM   9704  O   ILE A 623     -19.251 -54.979  17.898  1.00  0.500          O  
ATOM   9705  CB  ILE A 623     -20.250 -52.015  16.952  1.00  0.770          C  
ATOM   9706  CG1 ILE A 623     -19.033 -51.142  17.362  1.00  0.770          C  
ATOM   9707  CG2 ILE A 623     -21.107 -52.347  18.139  1.00  0.770          C  
ATOM   9708  CD1 ILE A 623     -19.407 -49.686  17.702  1.00  0.770          C  
ATOM   9709  H   ILE A 623     -21.547 -54.550  16.435  1.00  0.670          H  
ATOM   9710  HA  ILE A 623     -19.229 -52.960  15.357  1.00  0.660          H  
ATOM   9711  HB  ILE A 623     -20.823 -51.422  16.258  1.00  0.930          H  
ATOM   9712 1HG1 ILE A 623     -18.545 -51.590  18.233  1.00  0.930          H  
ATOM   9713 2HG1 ILE A 623     -18.320 -51.121  16.544  1.00  0.930          H  
ATOM   9714 1HG2 ILE A 623     -21.421 -51.447  18.602  1.00  0.930          H  
ATOM   9715 2HG2 ILE A 623     -21.976 -52.907  17.819  1.00  0.930          H  
ATOM   9716 3HG2 ILE A 623     -20.541 -52.935  18.848  1.00  0.930          H  
ATOM   9717 1HD1 ILE A 623     -18.515 -49.130  17.968  1.00  0.930          H  
ATOM   9718 2HD1 ILE A 623     -19.869 -49.222  16.828  1.00  0.930          H  
ATOM   9719 3HD1 ILE A 623     -20.100 -49.651  18.530  1.00  0.930          H  
ATOM   9720  N   PHE A 624     -17.583 -54.139  16.644  1.00  0.530          N  
ATOM   9721  CA  PHE A 624     -16.545 -55.001  17.195  1.00  0.530          C  
ATOM   9722  C   PHE A 624     -15.421 -54.259  17.842  1.00  0.550          C  
ATOM   9723  O   PHE A 624     -15.133 -53.107  17.497  1.00  0.570          O  
ATOM   9724  CB  PHE A 624     -15.884 -55.802  16.089  1.00  0.740          C  
ATOM   9725  CG  PHE A 624     -16.732 -56.719  15.371  1.00  0.740          C  
ATOM   9726  CD1 PHE A 624     -17.453 -56.280  14.280  1.00  0.740          C  
ATOM   9727  CD2 PHE A 624     -16.795 -58.034  15.731  1.00  0.740          C  
ATOM   9728  CE1 PHE A 624     -18.218 -57.141  13.569  1.00  0.740          C  
ATOM   9729  CE2 PHE A 624     -17.557 -58.878  15.013  1.00  0.740          C  
ATOM   9730  CZ  PHE A 624     -18.273 -58.427  13.920  1.00  0.740          C  
ATOM   9731  H   PHE A 624     -17.349 -53.449  15.924  1.00  0.640          H  
ATOM   9732  HA  PHE A 624     -16.992 -55.667  17.932  1.00  0.640          H  
ATOM   9733 1HB  PHE A 624     -15.464 -55.106  15.368  1.00  0.890          H  
ATOM   9734 2HB  PHE A 624     -15.054 -56.366  16.508  1.00  0.890          H  
ATOM   9735  HD1 PHE A 624     -17.398 -55.228  13.993  1.00  0.890          H  
ATOM   9736  HD2 PHE A 624     -16.226 -58.399  16.590  1.00  0.890          H  
ATOM   9737  HE1 PHE A 624     -18.776 -56.801  12.717  1.00  0.890          H  
ATOM   9738  HE2 PHE A 624     -17.604 -59.930  15.282  1.00  0.890          H  
ATOM   9739  HZ  PHE A 624     -18.878 -59.121  13.349  1.00  0.890          H  
ATOM   9740  N   ALA A 625     -14.729 -54.920  18.762  1.00  0.630          N  
ATOM   9741  CA  ALA A 625     -13.555 -54.250  19.261  1.00  0.750          C  
ATOM   9742  C   ALA A 625     -12.425 -55.175  19.656  1.00  0.700          C  
ATOM   9743  O   ALA A 625     -12.619 -56.279  20.194  1.00  0.730          O  
ATOM   9744  CB  ALA A 625     -13.912 -53.393  20.448  1.00  1.000          C  
ATOM   9745  H   ALA A 625     -15.013 -55.852  19.090  1.00  0.760          H  
ATOM   9746  HA  ALA A 625     -13.190 -53.618  18.461  1.00  0.900          H  
ATOM   9747 1HB  ALA A 625     -13.020 -52.846  20.777  1.00  1.200          H  
ATOM   9748 2HB  ALA A 625     -14.687 -52.691  20.158  1.00  1.200          H  
ATOM   9749 3HB  ALA A 625     -14.267 -54.028  21.252  1.00  1.200          H  
ATOM   9750  N   ARG A 626     -11.237 -54.636  19.416  1.00  0.740          N  
ATOM   9751  CA  ARG A 626      -9.943 -55.164  19.772  1.00  0.750          C  
ATOM   9752  C   ARG A 626      -9.468 -54.386  20.977  1.00  0.740          C  
ATOM   9753  O   ARG A 626     -10.023 -53.324  21.279  1.00  0.820          O  
ATOM   9754  CB  ARG A 626      -8.946 -55.054  18.613  1.00  1.050          C  
ATOM   9755  CG  ARG A 626      -9.287 -55.905  17.373  1.00  1.050          C  
ATOM   9756  CD  ARG A 626      -8.290 -55.793  16.240  1.00  1.050          C  
ATOM   9757  NE  ARG A 626      -8.344 -54.530  15.457  1.00  1.050          N  
ATOM   9758  CZ  ARG A 626      -7.469 -54.213  14.476  1.00  1.050          C  
ATOM   9759  NH1 ARG A 626      -6.482 -55.028  14.165  1.00  1.050          N  
ATOM   9760  NH2 ARG A 626      -7.622 -53.076  13.831  1.00  1.050          N  
ATOM   9761  H   ARG A 626     -11.255 -53.730  18.944  1.00  0.890          H  
ATOM   9762  HA  ARG A 626     -10.056 -56.192  20.061  1.00  0.900          H  
ATOM   9763 1HB  ARG A 626      -8.868 -54.043  18.319  1.00  1.260          H  
ATOM   9764 2HB  ARG A 626      -7.960 -55.370  18.954  1.00  1.260          H  
ATOM   9765 1HG  ARG A 626      -9.296 -56.946  17.651  1.00  1.260          H  
ATOM   9766 2HG  ARG A 626     -10.264 -55.619  17.007  1.00  1.260          H  
ATOM   9767 1HD  ARG A 626      -7.304 -55.852  16.681  1.00  1.260          H  
ATOM   9768 2HD  ARG A 626      -8.427 -56.634  15.557  1.00  1.260          H  
ATOM   9769  HE  ARG A 626      -9.088 -53.832  15.628  1.00  1.260          H  
ATOM   9770 1HH1 ARG A 626      -6.365 -55.895  14.664  1.00  1.260          H  
ATOM   9771 2HH1 ARG A 626      -5.837 -54.782  13.431  1.00  1.260          H  
ATOM   9772 1HH2 ARG A 626      -8.408 -52.465  14.102  1.00  1.260          H  
ATOM   9773 2HH2 ARG A 626      -6.990 -52.804  13.097  1.00  1.260          H  
ATOM   9774  N   ARG A 627      -8.383 -54.837  21.602  1.00  0.820          N  
ATOM   9775  CA  ARG A 627      -7.882 -54.157  22.802  1.00  0.930          C  
ATOM   9776  C   ARG A 627      -7.836 -52.632  22.680  1.00  0.940          C  
ATOM   9777  O   ARG A 627      -8.216 -51.931  23.626  1.00  1.040          O  
ATOM   9778  CB  ARG A 627      -6.495 -54.666  23.178  1.00  1.260          C  
ATOM   9779  CG  ARG A 627      -6.477 -56.064  23.764  1.00  1.260          C  
ATOM   9780  CD  ARG A 627      -5.116 -56.513  24.118  1.00  1.260          C  
ATOM   9781  NE  ARG A 627      -5.140 -57.827  24.742  1.00  1.260          N  
ATOM   9782  CZ  ARG A 627      -4.054 -58.573  25.032  1.00  1.260          C  
ATOM   9783  NH1 ARG A 627      -2.843 -58.136  24.743  1.00  1.260          N  
ATOM   9784  NH2 ARG A 627      -4.208 -59.753  25.613  1.00  1.260          N  
ATOM   9785  H   ARG A 627      -7.987 -55.725  21.271  1.00  0.980          H  
ATOM   9786  HA  ARG A 627      -8.550 -54.403  23.626  1.00  1.120          H  
ATOM   9787 1HB  ARG A 627      -5.858 -54.672  22.295  1.00  1.510          H  
ATOM   9788 2HB  ARG A 627      -6.038 -53.990  23.903  1.00  1.510          H  
ATOM   9789 1HG  ARG A 627      -7.084 -56.077  24.668  1.00  1.510          H  
ATOM   9790 2HG  ARG A 627      -6.889 -56.769  23.041  1.00  1.510          H  
ATOM   9791 1HD  ARG A 627      -4.510 -56.566  23.216  1.00  1.510          H  
ATOM   9792 2HD  ARG A 627      -4.678 -55.804  24.824  1.00  1.510          H  
ATOM   9793  HE  ARG A 627      -6.048 -58.205  24.995  1.00  1.510          H  
ATOM   9794 1HH1 ARG A 627      -2.718 -57.237  24.303  1.00  1.510          H  
ATOM   9795 2HH1 ARG A 627      -2.035 -58.700  24.964  1.00  1.510          H  
ATOM   9796 1HH2 ARG A 627      -5.136 -60.089  25.837  1.00  1.510          H  
ATOM   9797 2HH2 ARG A 627      -3.400 -60.317  25.837  1.00  1.510          H  
ATOM   9798  N   ILE A 628      -7.360 -52.114  21.551  1.00  0.990          N  
ATOM   9799  CA  ILE A 628      -7.272 -50.670  21.358  1.00  1.140          C  
ATOM   9800  C   ILE A 628      -7.934 -50.194  20.065  1.00  1.180          C  
ATOM   9801  O   ILE A 628      -7.437 -49.264  19.439  1.00  1.660          O  
ATOM   9802  CB  ILE A 628      -5.816 -50.190  21.441  1.00  1.540          C  
ATOM   9803  CG1 ILE A 628      -4.934 -50.934  20.401  1.00  1.540          C  
ATOM   9804  CG2 ILE A 628      -5.324 -50.413  22.867  1.00  1.540          C  
ATOM   9805  CD1 ILE A 628      -3.546 -50.350  20.216  1.00  1.540          C  
ATOM   9806  H   ILE A 628      -7.079 -52.742  20.811  1.00  1.190          H  
ATOM   9807  HA  ILE A 628      -7.807 -50.195  22.177  1.00  1.370          H  
ATOM   9808  HB  ILE A 628      -5.773 -49.124  21.220  1.00  1.840          H  
ATOM   9809 1HG1 ILE A 628      -4.825 -51.970  20.715  1.00  1.840          H  
ATOM   9810 2HG1 ILE A 628      -5.435 -50.914  19.434  1.00  1.840          H  
ATOM   9811 1HG2 ILE A 628      -4.314 -50.051  22.991  1.00  1.840          H  
ATOM   9812 2HG2 ILE A 628      -5.972 -49.878  23.536  1.00  1.840          H  
ATOM   9813 3HG2 ILE A 628      -5.350 -51.467  23.119  1.00  1.840          H  
ATOM   9814 1HD1 ILE A 628      -3.007 -50.932  19.468  1.00  1.840          H  
ATOM   9815 2HD1 ILE A 628      -3.635 -49.317  19.875  1.00  1.840          H  
ATOM   9816 3HD1 ILE A 628      -2.996 -50.376  21.149  1.00  1.840          H  
ATOM   9817  N   ASP A 629      -8.987 -50.877  19.611  1.00  0.880          N  
ATOM   9818  CA  ASP A 629      -9.638 -50.518  18.337  1.00  0.930          C  
ATOM   9819  C   ASP A 629     -11.125 -50.869  18.240  1.00  0.880          C  
ATOM   9820  O   ASP A 629     -11.507 -52.031  18.322  1.00  0.990          O  
ATOM   9821  CB  ASP A 629      -8.866 -51.158  17.175  1.00  1.280          C  
ATOM   9822  CG  ASP A 629      -9.391 -50.847  15.794  1.00  1.280          C  
ATOM   9823  OD1 ASP A 629      -9.394 -49.719  15.409  1.00  1.280          O  
ATOM   9824  OD2 ASP A 629      -9.748 -51.803  15.108  1.00  1.280          O  
ATOM   9825  H   ASP A 629      -9.358 -51.640  20.187  1.00  1.060          H  
ATOM   9826  HA  ASP A 629      -9.553 -49.442  18.215  1.00  1.120          H  
ATOM   9827 1HB  ASP A 629      -7.828 -50.821  17.219  1.00  1.540          H  
ATOM   9828 2HB  ASP A 629      -8.857 -52.205  17.287  1.00  1.540          H  
ATOM   9829  N   ILE A 630     -11.971 -49.857  18.057  1.00  0.790          N  
ATOM   9830  CA  ILE A 630     -13.419 -50.060  17.946  1.00  0.720          C  
ATOM   9831  C   ILE A 630     -13.834 -49.794  16.501  1.00  0.660          C  
ATOM   9832  O   ILE A 630     -13.554 -48.716  15.986  1.00  0.720          O  
ATOM   9833  CB  ILE A 630     -14.205 -49.131  18.919  1.00  1.040          C  
ATOM   9834  CG1 ILE A 630     -13.796 -49.446  20.412  1.00  1.040          C  
ATOM   9835  CG2 ILE A 630     -15.735 -49.309  18.708  1.00  1.040          C  
ATOM   9836  CD1 ILE A 630     -14.315 -48.446  21.459  1.00  1.040          C  
ATOM   9837  H   ILE A 630     -11.591 -48.920  17.973  1.00  0.950          H  
ATOM   9838  HA  ILE A 630     -13.658 -51.095  18.183  1.00  0.860          H  
ATOM   9839  HB  ILE A 630     -13.935 -48.091  18.718  1.00  1.240          H  
ATOM   9840 1HG1 ILE A 630     -14.168 -50.427  20.672  1.00  1.240          H  
ATOM   9841 2HG1 ILE A 630     -12.710 -49.464  20.477  1.00  1.240          H  
ATOM   9842 1HG2 ILE A 630     -16.285 -48.651  19.369  1.00  1.240          H  
ATOM   9843 2HG2 ILE A 630     -16.000 -49.064  17.680  1.00  1.240          H  
ATOM   9844 3HG2 ILE A 630     -16.013 -50.348  18.914  1.00  1.240          H  
ATOM   9845 1HD1 ILE A 630     -13.975 -48.751  22.450  1.00  1.240          H  
ATOM   9846 2HD1 ILE A 630     -13.928 -47.448  21.240  1.00  1.240          H  
ATOM   9847 3HD1 ILE A 630     -15.398 -48.417  21.461  1.00  1.240          H  
ATOM   9848  N   ARG A 631     -14.508 -50.757  15.859  1.00  0.570          N  
ATOM   9849  CA  ARG A 631     -14.905 -50.588  14.453  1.00  0.550          C  
ATOM   9850  C   ARG A 631     -16.330 -51.052  14.135  1.00  0.560          C  
ATOM   9851  O   ARG A 631     -16.861 -52.001  14.726  1.00  0.600          O  
ATOM   9852  CB  ARG A 631     -13.961 -51.359  13.529  1.00  0.780          C  
ATOM   9853  CG  ARG A 631     -14.069 -52.868  13.650  1.00  0.780          C  
ATOM   9854  CD  ARG A 631     -13.084 -53.590  12.831  1.00  0.780          C  
ATOM   9855  NE  ARG A 631     -13.333 -55.020  12.891  1.00  0.780          N  
ATOM   9856  CZ  ARG A 631     -12.897 -55.842  13.866  1.00  0.780          C  
ATOM   9857  NH1 ARG A 631     -12.182 -55.389  14.867  1.00  0.780          N  
ATOM   9858  NH2 ARG A 631     -13.199 -57.102  13.824  1.00  0.780          N  
ATOM   9859  H   ARG A 631     -14.719 -51.618  16.374  1.00  0.680          H  
ATOM   9860  HA  ARG A 631     -14.842 -49.532  14.212  1.00  0.660          H  
ATOM   9861 1HB  ARG A 631     -14.164 -51.088  12.491  1.00  0.930          H  
ATOM   9862 2HB  ARG A 631     -12.929 -51.079  13.748  1.00  0.930          H  
ATOM   9863 1HG  ARG A 631     -13.940 -53.148  14.696  1.00  0.930          H  
ATOM   9864 2HG  ARG A 631     -15.054 -53.194  13.312  1.00  0.930          H  
ATOM   9865 1HD  ARG A 631     -13.177 -53.272  11.791  1.00  0.930          H  
ATOM   9866 2HD  ARG A 631     -12.071 -53.386  13.181  1.00  0.930          H  
ATOM   9867  HE  ARG A 631     -13.889 -55.427  12.141  1.00  0.930          H  
ATOM   9868 1HH1 ARG A 631     -11.935 -54.406  14.920  1.00  0.930          H  
ATOM   9869 2HH1 ARG A 631     -11.873 -56.016  15.592  1.00  0.930          H  
ATOM   9870 1HH2 ARG A 631     -13.757 -57.464  13.061  1.00  0.930          H  
ATOM   9871 2HH2 ARG A 631     -12.890 -57.717  14.563  1.00  0.930          H  
ATOM   9872  N   MET A 632     -16.933 -50.404  13.142  1.00  0.580          N  
ATOM   9873  CA  MET A 632     -18.256 -50.773  12.675  1.00  0.670          C  
ATOM   9874  C   MET A 632     -18.210 -51.559  11.363  1.00  0.630          C  
ATOM   9875  O   MET A 632     -17.529 -51.190  10.393  1.00  0.630          O  
ATOM   9876  CB  MET A 632     -19.116 -49.521  12.494  1.00  0.900          C  
ATOM   9877  CG  MET A 632     -20.580 -49.812  12.102  1.00  0.900          C  
ATOM   9878  SD  MET A 632     -21.606 -48.328  11.896  1.00  0.900          S  
ATOM   9879  CE  MET A 632     -21.723 -47.652  13.550  1.00  0.900          C  
ATOM   9880  H   MET A 632     -16.439 -49.631  12.700  1.00  0.700          H  
ATOM   9881  HA  MET A 632     -18.725 -51.414  13.422  1.00  0.800          H  
ATOM   9882 1HB  MET A 632     -19.106 -48.957  13.419  1.00  1.080          H  
ATOM   9883 2HB  MET A 632     -18.676 -48.890  11.719  1.00  1.080          H  
ATOM   9884 1HG  MET A 632     -20.616 -50.367  11.166  1.00  1.080          H  
ATOM   9885 2HG  MET A 632     -21.022 -50.434  12.873  1.00  1.080          H  
ATOM   9886 1HE  MET A 632     -22.350 -46.761  13.521  1.00  1.080          H  
ATOM   9887 2HE  MET A 632     -22.163 -48.376  14.207  1.00  1.080          H  
ATOM   9888 3HE  MET A 632     -20.734 -47.381  13.919  1.00  1.080          H  
ATOM   9889  N   VAL A 633     -18.996 -52.625  11.315  1.00  0.640          N  
ATOM   9890  CA  VAL A 633     -19.089 -53.455  10.130  1.00  0.660          C  
ATOM   9891  C   VAL A 633     -20.495 -53.352   9.524  1.00  0.730          C  
ATOM   9892  O   VAL A 633     -21.514 -53.569  10.198  1.00  0.700          O  
ATOM   9893  CB  VAL A 633     -18.699 -54.899  10.496  1.00  0.920          C  
ATOM   9894  CG1 VAL A 633     -18.806 -55.821   9.303  1.00  0.920          C  
ATOM   9895  CG2 VAL A 633     -17.243 -54.889  11.018  1.00  0.920          C  
ATOM   9896  H   VAL A 633     -19.522 -52.888  12.153  1.00  0.770          H  
ATOM   9897  HA  VAL A 633     -18.368 -53.096   9.392  1.00  0.790          H  
ATOM   9898  HB  VAL A 633     -19.374 -55.261  11.257  1.00  1.100          H  
ATOM   9899 1HG1 VAL A 633     -18.519 -56.831   9.592  1.00  1.100          H  
ATOM   9900 2HG1 VAL A 633     -19.800 -55.833   8.923  1.00  1.100          H  
ATOM   9901 3HG1 VAL A 633     -18.136 -55.453   8.540  1.00  1.100          H  
ATOM   9902 1HG2 VAL A 633     -16.937 -55.893  11.289  1.00  1.100          H  
ATOM   9903 2HG2 VAL A 633     -16.589 -54.516  10.234  1.00  1.100          H  
ATOM   9904 3HG2 VAL A 633     -17.161 -54.243  11.885  1.00  1.100          H  
ATOM   9905  N   SER A 634     -20.532 -52.984   8.239  1.00  0.860          N  
ATOM   9906  CA  SER A 634     -21.774 -52.813   7.485  1.00  1.010          C  
ATOM   9907  C   SER A 634     -22.210 -54.072   6.747  1.00  1.050          C  
ATOM   9908  O   SER A 634     -21.630 -54.484   5.737  1.00  1.140          O  
ATOM   9909  CB  SER A 634     -21.626 -51.662   6.520  1.00  1.350          C  
ATOM   9910  OG  SER A 634     -22.721 -51.590   5.666  1.00  1.350          O  
ATOM   9911  H   SER A 634     -19.647 -52.822   7.774  1.00  1.030          H  
ATOM   9912  HA  SER A 634     -22.561 -52.558   8.195  1.00  1.210          H  
ATOM   9913 1HB  SER A 634     -21.544 -50.732   7.084  1.00  1.620          H  
ATOM   9914 2HB  SER A 634     -20.714 -51.777   5.946  1.00  1.620          H  
ATOM   9915  HG  SER A 634     -22.771 -50.674   5.370  1.00  1.620          H  
ATOM   9916  N   LEU A 635     -23.272 -54.674   7.247  1.00  1.170          N  
ATOM   9917  CA  LEU A 635     -23.752 -55.949   6.748  1.00  1.340          C  
ATOM   9918  C   LEU A 635     -24.733 -55.750   5.612  1.00  1.490          C  
ATOM   9919  O   LEU A 635     -25.933 -55.972   5.774  1.00  1.990          O  
ATOM   9920  CB  LEU A 635     -24.429 -56.731   7.897  1.00  1.810          C  
ATOM   9921  CG  LEU A 635     -23.499 -57.435   8.990  1.00  1.810          C  
ATOM   9922  CD1 LEU A 635     -22.659 -58.554   8.376  1.00  1.810          C  
ATOM   9923  CD2 LEU A 635     -22.590 -56.401   9.614  1.00  1.810          C  
ATOM   9924  H   LEU A 635     -23.721 -54.255   8.050  1.00  1.400          H  
ATOM   9925  HA  LEU A 635     -22.908 -56.511   6.358  1.00  1.610          H  
ATOM   9926 1HB  LEU A 635     -25.091 -56.044   8.428  1.00  2.170          H  
ATOM   9927 2HB  LEU A 635     -25.047 -57.512   7.455  1.00  2.170          H  
ATOM   9928  HG  LEU A 635     -24.130 -57.876   9.757  1.00  2.170          H  
ATOM   9929 1HD1 LEU A 635     -22.053 -59.019   9.156  1.00  2.170          H  
ATOM   9930 2HD1 LEU A 635     -23.319 -59.302   7.940  1.00  2.170          H  
ATOM   9931 3HD1 LEU A 635     -22.004 -58.157   7.609  1.00  2.170          H  
ATOM   9932 1HD2 LEU A 635     -21.976 -56.837  10.343  1.00  2.170          H  
ATOM   9933 2HD2 LEU A 635     -21.958 -55.992   8.877  1.00  2.170          H  
ATOM   9934 3HD2 LEU A 635     -23.182 -55.615  10.069  1.00  2.170          H  
ATOM   9935  N   ASP A 636     -24.220 -55.321   4.465  1.00  1.390          N  
ATOM   9936  CA  ASP A 636     -25.104 -55.024   3.339  1.00  1.530          C  
ATOM   9937  C   ASP A 636     -24.477 -55.278   1.954  1.00  1.450          C  
ATOM   9938  O   ASP A 636     -23.288 -55.577   1.836  1.00  1.200          O  
ATOM   9939  CB  ASP A 636     -25.537 -53.546   3.500  1.00  2.090          C  
ATOM   9940  CG  ASP A 636     -26.839 -53.131   2.794  1.00  2.090          C  
ATOM   9941  OD1 ASP A 636     -27.388 -53.946   2.091  1.00  2.090          O  
ATOM   9942  OD2 ASP A 636     -27.238 -51.996   2.923  1.00  2.090          O  
ATOM   9943  H   ASP A 636     -23.209 -55.163   4.444  1.00  1.670          H  
ATOM   9944  HA  ASP A 636     -25.986 -55.657   3.425  1.00  1.840          H  
ATOM   9945 1HB  ASP A 636     -25.687 -53.373   4.557  1.00  2.500          H  
ATOM   9946 2HB  ASP A 636     -24.728 -52.892   3.202  1.00  2.500          H  
ATOM   9947  N   ILE A 637     -25.285 -55.039   0.914  1.00  1.860          N  
ATOM   9948  CA  ILE A 637     -24.947 -55.294  -0.492  1.00  2.000          C  
ATOM   9949  C   ILE A 637     -23.773 -54.504  -1.072  1.00  1.890          C  
ATOM   9950  O   ILE A 637     -23.120 -55.024  -1.974  1.00  2.010          O  
ATOM   9951  CB  ILE A 637     -26.209 -55.142  -1.399  1.00  2.740          C  
ATOM   9952  CG1 ILE A 637     -27.154 -56.331  -1.093  1.00  2.740          C  
ATOM   9953  CG2 ILE A 637     -25.808 -55.091  -2.894  1.00  2.740          C  
ATOM   9954  CD1 ILE A 637     -28.550 -56.202  -1.679  1.00  2.740          C  
ATOM   9955  H   ILE A 637     -26.234 -54.760   1.155  1.00  2.230          H  
ATOM   9956  HA  ILE A 637     -24.676 -56.334  -0.567  1.00  2.400          H  
ATOM   9957  HB  ILE A 637     -26.756 -54.248  -1.148  1.00  3.290          H  
ATOM   9958 1HG1 ILE A 637     -26.702 -57.245  -1.469  1.00  3.290          H  
ATOM   9959 2HG1 ILE A 637     -27.254 -56.417  -0.009  1.00  3.290          H  
ATOM   9960 1HG2 ILE A 637     -26.693 -55.003  -3.510  1.00  3.290          H  
ATOM   9961 2HG2 ILE A 637     -25.176 -54.230  -3.094  1.00  3.290          H  
ATOM   9962 3HG2 ILE A 637     -25.272 -56.004  -3.164  1.00  3.290          H  
ATOM   9963 1HD1 ILE A 637     -29.139 -57.075  -1.397  1.00  3.290          H  
ATOM   9964 2HD1 ILE A 637     -29.027 -55.303  -1.285  1.00  3.290          H  
ATOM   9965 3HD1 ILE A 637     -28.507 -56.142  -2.760  1.00  3.290          H  
ATOM   9966  N   PRO A 638     -23.573 -53.219  -0.770  1.00  1.800          N  
ATOM   9967  CA  PRO A 638     -22.446 -52.437  -1.220  1.00  1.740          C  
ATOM   9968  C   PRO A 638     -21.098 -52.967  -0.728  1.00  1.150          C  
ATOM   9969  O   PRO A 638     -20.073 -52.560  -1.265  1.00  1.050          O  
ATOM   9970  CB  PRO A 638     -22.718 -51.058  -0.626  1.00  2.610          C  
ATOM   9971  CG  PRO A 638     -24.201 -51.024  -0.411  1.00  2.610          C  
ATOM   9972  CD  PRO A 638     -24.563 -52.421  -0.021  1.00  2.610          C  
ATOM   9973  HA  PRO A 638     -22.460 -52.399  -2.317  1.00  2.090          H  
ATOM   9974 1HB  PRO A 638     -22.137 -50.945   0.292  1.00  3.130          H  
ATOM   9975 2HB  PRO A 638     -22.369 -50.274  -1.316  1.00  3.130          H  
ATOM   9976 1HG  PRO A 638     -24.444 -50.310   0.382  1.00  3.130          H  
ATOM   9977 2HG  PRO A 638     -24.720 -50.677  -1.315  1.00  3.130          H  
ATOM   9978 1HD  PRO A 638     -24.401 -52.518   1.036  1.00  3.130          H  
ATOM   9979 2HD  PRO A 638     -25.587 -52.613  -0.308  1.00  3.130          H  
ATOM   9980  N   TYR A 639     -21.080 -53.811   0.324  1.00  0.890          N  
ATOM   9981  CA  TYR A 639     -19.837 -54.319   0.889  1.00  0.740          C  
ATOM   9982  C   TYR A 639     -18.838 -53.200   1.125  1.00  0.650          C  
ATOM   9983  O   TYR A 639     -17.793 -53.114   0.487  1.00  0.710          O  
ATOM   9984  CB  TYR A 639     -19.245 -55.421   0.015  1.00  1.100          C  
ATOM   9985  CG  TYR A 639     -20.184 -56.589  -0.118  1.00  1.100          C  
ATOM   9986  CD1 TYR A 639     -20.864 -56.785  -1.288  1.00  1.100          C  
ATOM   9987  CD2 TYR A 639     -20.385 -57.451   0.950  1.00  1.100          C  
ATOM   9988  CE1 TYR A 639     -21.751 -57.834  -1.413  1.00  1.100          C  
ATOM   9989  CE2 TYR A 639     -21.269 -58.504   0.830  1.00  1.100          C  
ATOM   9990  CZ  TYR A 639     -21.953 -58.695  -0.348  1.00  1.100          C  
ATOM   9991  OH  TYR A 639     -22.842 -59.741  -0.470  1.00  1.100          O  
ATOM   9992  H   TYR A 639     -21.937 -54.181   0.743  1.00  1.070          H  
ATOM   9993  HA  TYR A 639     -20.066 -54.754   1.863  1.00  0.890          H  
ATOM   9994 1HB  TYR A 639     -19.028 -55.030  -0.980  1.00  1.320          H  
ATOM   9995 2HB  TYR A 639     -18.310 -55.772   0.449  1.00  1.320          H  
ATOM   9996  HD1 TYR A 639     -20.713 -56.100  -2.122  1.00  1.320          H  
ATOM   9997  HD2 TYR A 639     -19.849 -57.296   1.886  1.00  1.320          H  
ATOM   9998  HE1 TYR A 639     -22.294 -57.975  -2.346  1.00  1.320          H  
ATOM   9999  HE2 TYR A 639     -21.429 -59.181   1.671  1.00  1.320          H  
ATOM  10000  HH  TYR A 639     -22.880 -60.224   0.359  1.00  1.320          H  
ATOM  10001  N   PHE A 640     -19.165 -52.360   2.085  1.00  0.710          N  
ATOM  10002  CA  PHE A 640     -18.348 -51.223   2.445  1.00  0.730          C  
ATOM  10003  C   PHE A 640     -17.142 -51.677   3.230  1.00  0.610          C  
ATOM  10004  O   PHE A 640     -17.215 -52.648   3.981  1.00  0.550          O  
ATOM  10005  CB  PHE A 640     -19.117 -50.272   3.347  1.00  1.010          C  
ATOM  10006  CG  PHE A 640     -20.206 -49.476   2.721  1.00  1.010          C  
ATOM  10007  CD1 PHE A 640     -21.544 -49.825   2.919  1.00  1.010          C  
ATOM  10008  CD2 PHE A 640     -19.913 -48.352   1.961  1.00  1.010          C  
ATOM  10009  CE1 PHE A 640     -22.554 -49.052   2.386  1.00  1.010          C  
ATOM  10010  CE2 PHE A 640     -20.928 -47.590   1.425  1.00  1.010          C  
ATOM  10011  CZ  PHE A 640     -22.240 -47.939   1.642  1.00  1.010          C  
ATOM  10012  H   PHE A 640     -20.042 -52.517   2.554  1.00  0.850          H  
ATOM  10013  HA  PHE A 640     -18.018 -50.717   1.538  1.00  0.880          H  
ATOM  10014 1HB  PHE A 640     -19.553 -50.850   4.147  1.00  1.220          H  
ATOM  10015 2HB  PHE A 640     -18.420 -49.597   3.810  1.00  1.220          H  
ATOM  10016  HD1 PHE A 640     -21.790 -50.701   3.511  1.00  1.220          H  
ATOM  10017  HD2 PHE A 640     -18.871 -48.064   1.795  1.00  1.220          H  
ATOM  10018  HE1 PHE A 640     -23.601 -49.318   2.550  1.00  1.220          H  
ATOM  10019  HE2 PHE A 640     -20.702 -46.696   0.830  1.00  1.220          H  
ATOM  10020  HZ  PHE A 640     -23.033 -47.325   1.223  1.00  1.220          H  
ATOM  10021  N   ALA A 641     -16.037 -50.973   3.078  1.00  0.650          N  
ATOM  10022  CA  ALA A 641     -14.861 -51.256   3.879  1.00  0.610          C  
ATOM  10023  C   ALA A 641     -15.173 -50.976   5.352  1.00  0.550          C  
ATOM  10024  O   ALA A 641     -15.946 -50.072   5.658  1.00  0.800          O  
ATOM  10025  CB  ALA A 641     -13.689 -50.435   3.404  1.00  0.870          C  
ATOM  10026  H   ALA A 641     -16.024 -50.217   2.412  1.00  0.780          H  
ATOM  10027  HA  ALA A 641     -14.624 -52.314   3.771  1.00  0.730          H  
ATOM  10028 1HB  ALA A 641     -12.852 -50.691   3.991  1.00  1.040          H  
ATOM  10029 2HB  ALA A 641     -13.486 -50.661   2.357  1.00  1.040          H  
ATOM  10030 3HB  ALA A 641     -13.908 -49.382   3.519  1.00  1.040          H  
ATOM  10031  N   ASP A 642     -14.558 -51.729   6.263  1.00  0.500          N  
ATOM  10032  CA  ASP A 642     -14.770 -51.535   7.707  1.00  0.470          C  
ATOM  10033  C   ASP A 642     -14.391 -50.130   8.173  1.00  0.510          C  
ATOM  10034  O   ASP A 642     -13.386 -49.550   7.725  1.00  0.580          O  
ATOM  10035  CB  ASP A 642     -13.968 -52.570   8.497  1.00  0.670          C  
ATOM  10036  CG  ASP A 642     -14.524 -53.987   8.328  1.00  0.670          C  
ATOM  10037  OD1 ASP A 642     -15.626 -54.123   7.854  1.00  0.670          O  
ATOM  10038  OD2 ASP A 642     -13.848 -54.925   8.658  1.00  0.670          O  
ATOM  10039  H   ASP A 642     -13.961 -52.481   5.952  1.00  0.600          H  
ATOM  10040  HA  ASP A 642     -15.832 -51.684   7.921  1.00  0.560          H  
ATOM  10041 1HB  ASP A 642     -12.930 -52.552   8.178  1.00  0.800          H  
ATOM  10042 2HB  ASP A 642     -13.994 -52.304   9.556  1.00  0.800          H  
ATOM  10043  N   VAL A 643     -15.171 -49.593   9.126  1.00  0.540          N  
ATOM  10044  CA  VAL A 643     -14.918 -48.247   9.633  1.00  0.620          C  
ATOM  10045  C   VAL A 643     -14.480 -48.162  11.083  1.00  0.580          C  
ATOM  10046  O   VAL A 643     -15.211 -48.527  12.001  1.00  0.570          O  
ATOM  10047  CB  VAL A 643     -16.199 -47.397   9.483  1.00  0.840          C  
ATOM  10048  CG1 VAL A 643     -15.991 -45.973  10.048  1.00  0.840          C  
ATOM  10049  CG2 VAL A 643     -16.569 -47.337   8.029  1.00  0.840          C  
ATOM  10050  H   VAL A 643     -15.974 -50.129   9.481  1.00  0.650          H  
ATOM  10051  HA  VAL A 643     -14.136 -47.802   9.018  1.00  0.740          H  
ATOM  10052  HB  VAL A 643     -17.010 -47.864  10.042  1.00  1.000          H  
ATOM  10053 1HG1 VAL A 643     -16.912 -45.403   9.924  1.00  1.000          H  
ATOM  10054 2HG1 VAL A 643     -15.742 -46.008  11.112  1.00  1.000          H  
ATOM  10055 3HG1 VAL A 643     -15.186 -45.477   9.509  1.00  1.000          H  
ATOM  10056 1HG2 VAL A 643     -17.481 -46.750   7.906  1.00  1.000          H  
ATOM  10057 2HG2 VAL A 643     -15.758 -46.874   7.477  1.00  1.000          H  
ATOM  10058 3HG2 VAL A 643     -16.737 -48.343   7.641  1.00  1.000          H  
ATOM  10059  N   VAL A 644     -13.302 -47.604  11.299  1.00  0.630          N  
ATOM  10060  CA  VAL A 644     -12.803 -47.454  12.655  1.00  0.640          C  
ATOM  10061  C   VAL A 644     -13.384 -46.213  13.279  1.00  0.580          C  
ATOM  10062  O   VAL A 644     -13.388 -45.135  12.681  1.00  0.550          O  
ATOM  10063  CB  VAL A 644     -11.273 -47.429  12.708  1.00  0.890          C  
ATOM  10064  CG1 VAL A 644     -10.769 -47.158  14.147  1.00  0.890          C  
ATOM  10065  CG2 VAL A 644     -10.758 -48.774  12.241  1.00  0.890          C  
ATOM  10066  H   VAL A 644     -12.763 -47.294  10.502  1.00  0.760          H  
ATOM  10067  HA  VAL A 644     -13.123 -48.310  13.244  1.00  0.770          H  
ATOM  10068  HB  VAL A 644     -10.911 -46.643  12.080  1.00  1.070          H  
ATOM  10069 1HG1 VAL A 644      -9.680 -47.164  14.151  1.00  1.070          H  
ATOM  10070 2HG1 VAL A 644     -11.118 -46.194  14.507  1.00  1.070          H  
ATOM  10071 3HG1 VAL A 644     -11.130 -47.947  14.815  1.00  1.070          H  
ATOM  10072 1HG2 VAL A 644      -9.668 -48.771  12.266  1.00  1.070          H  
ATOM  10073 2HG2 VAL A 644     -11.132 -49.554  12.908  1.00  1.070          H  
ATOM  10074 3HG2 VAL A 644     -11.096 -48.970  11.228  1.00  1.070          H  
ATOM  10075  N   VAL A 645     -13.911 -46.399  14.466  1.00  0.600          N  
ATOM  10076  CA  VAL A 645     -14.516 -45.369  15.253  1.00  0.600          C  
ATOM  10077  C   VAL A 645     -13.367 -44.759  16.058  1.00  0.640          C  
ATOM  10078  O   VAL A 645     -12.725 -45.511  16.782  1.00  0.770          O  
ATOM  10079  CB  VAL A 645     -15.551 -46.040  16.196  1.00  0.840          C  
ATOM  10080  CG1 VAL A 645     -16.190 -45.050  17.089  1.00  0.840          C  
ATOM  10081  CG2 VAL A 645     -16.607 -46.770  15.347  1.00  0.840          C  
ATOM  10082  H   VAL A 645     -13.839 -47.333  14.872  1.00  0.720          H  
ATOM  10083  HA  VAL A 645     -15.001 -44.659  14.593  1.00  0.720          H  
ATOM  10084  HB  VAL A 645     -15.035 -46.759  16.827  1.00  1.010          H  
ATOM  10085 1HG1 VAL A 645     -16.906 -45.545  17.742  1.00  1.010          H  
ATOM  10086 2HG1 VAL A 645     -15.438 -44.543  17.696  1.00  1.010          H  
ATOM  10087 3HG1 VAL A 645     -16.699 -44.348  16.468  1.00  1.010          H  
ATOM  10088 1HG2 VAL A 645     -17.328 -47.260  16.000  1.00  1.010          H  
ATOM  10089 2HG2 VAL A 645     -17.123 -46.046  14.717  1.00  1.010          H  
ATOM  10090 3HG2 VAL A 645     -16.129 -47.515  14.717  1.00  1.010          H  
ATOM  10091  N   PRO A 646     -13.083 -43.441  15.990  1.00  0.740          N  
ATOM  10092  CA  PRO A 646     -11.964 -42.787  16.669  1.00  0.900          C  
ATOM  10093  C   PRO A 646     -12.088 -42.990  18.167  1.00  1.070          C  
ATOM  10094  O   PRO A 646     -13.242 -42.934  18.591  1.00  1.580          O  
ATOM  10095  CB  PRO A 646     -12.056 -41.334  16.193  1.00  1.350          C  
ATOM  10096  CG  PRO A 646     -13.481 -41.142  15.785  1.00  1.350          C  
ATOM  10097  CD  PRO A 646     -13.930 -42.524  15.237  1.00  1.350          C  
ATOM  10098  HA  PRO A 646     -11.026 -43.237  16.309  1.00  1.080          H  
ATOM  10099 1HB  PRO A 646     -11.755 -40.661  17.013  1.00  1.620          H  
ATOM  10100 2HB  PRO A 646     -11.344 -41.168  15.367  1.00  1.620          H  
ATOM  10101 1HG  PRO A 646     -14.052 -40.789  16.641  1.00  1.620          H  
ATOM  10102 2HG  PRO A 646     -13.557 -40.354  15.020  1.00  1.620          H  
ATOM  10103 1HD  PRO A 646     -14.977 -42.677  15.476  1.00  1.620          H  
ATOM  10104 2HD  PRO A 646     -13.734 -42.612  14.154  1.00  1.620          H  
ATOM  10105  N   ILE A 647     -11.335 -44.031  18.459  1.00  1.260          N  
ATOM  10106  CA  ILE A 647     -10.735 -44.263  19.749  1.00  1.550          C  
ATOM  10107  C   ILE A 647      -9.877 -43.140  20.309  1.00  1.390          C  
ATOM  10108  O   ILE A 647      -9.119 -42.477  19.605  1.00  1.540          O  
ATOM  10109  CB  ILE A 647      -9.874 -45.533  19.646  1.00  2.050          C  
ATOM  10110  CG1 ILE A 647      -8.838 -45.359  18.466  1.00  2.050          C  
ATOM  10111  CG2 ILE A 647     -10.763 -46.804  19.526  1.00  2.050          C  
ATOM  10112  CD1 ILE A 647      -7.803 -46.434  18.366  1.00  2.050          C  
ATOM  10113  H   ILE A 647     -11.782 -44.881  18.126  1.00  1.510          H  
ATOM  10114  HA  ILE A 647     -11.536 -44.449  20.457  1.00  1.860          H  
ATOM  10115  HB  ILE A 647      -9.273 -45.586  20.533  1.00  2.460          H  
ATOM  10116 1HG1 ILE A 647      -9.377 -45.316  17.519  1.00  2.460          H  
ATOM  10117 2HG1 ILE A 647      -8.302 -44.437  18.598  1.00  2.460          H  
ATOM  10118 1HG2 ILE A 647     -10.137 -47.679  19.506  1.00  2.460          H  
ATOM  10119 2HG2 ILE A 647     -11.424 -46.865  20.391  1.00  2.460          H  
ATOM  10120 3HG2 ILE A 647     -11.362 -46.761  18.618  1.00  2.460          H  
ATOM  10121 1HD1 ILE A 647      -7.132 -46.217  17.536  1.00  2.460          H  
ATOM  10122 2HD1 ILE A 647      -7.228 -46.484  19.294  1.00  2.460          H  
ATOM  10123 3HD1 ILE A 647      -8.281 -47.380  18.186  1.00  2.460          H  
ATOM  10124  N   ASN A 648     -10.036 -42.930  21.610  1.00  2.020          N  
ATOM  10125  CA  ASN A 648      -9.295 -41.930  22.355  1.00  2.350          C  
ATOM  10126  C   ASN A 648      -7.899 -42.461  22.694  1.00  2.260          C  
ATOM  10127  O   ASN A 648      -7.645 -43.671  22.701  1.00  2.790          O  
ATOM  10128  CB  ASN A 648     -10.051 -41.505  23.609  1.00  3.160          C  
ATOM  10129  CG  ASN A 648      -9.577 -40.166  24.174  1.00  3.160          C  
ATOM  10130  OD1 ASN A 648      -8.678 -39.529  23.592  1.00  3.160          O  
ATOM  10131  ND2 ASN A 648     -10.148 -39.748  25.274  1.00  3.160          N  
ATOM  10132  H   ASN A 648     -10.722 -43.484  22.106  1.00  2.420          H  
ATOM  10133  HA  ASN A 648      -9.159 -41.053  21.718  1.00  2.820          H  
ATOM  10134 1HB  ASN A 648     -11.112 -41.427  23.380  1.00  3.790          H  
ATOM  10135 2HB  ASN A 648      -9.941 -42.269  24.382  1.00  3.790          H  
ATOM  10136 1HD2 ASN A 648      -9.871 -38.880  25.689  1.00  3.790          H  
ATOM  10137 2HD2 ASN A 648     -10.862 -40.304  25.709  1.00  3.790          H  
ATOM  10138  N   ILE A 649      -7.007 -41.540  23.018  1.00  2.370          N  
ATOM  10139  CA  ILE A 649      -5.623 -41.804  23.428  1.00  2.970          C  
ATOM  10140  C   ILE A 649      -5.506 -42.701  24.674  1.00  2.530          C  
ATOM  10141  O   ILE A 649      -4.437 -43.249  24.963  1.00  3.040          O  
ATOM  10142  CB  ILE A 649      -4.873 -40.465  23.659  1.00  3.920          C  
ATOM  10143  CG1 ILE A 649      -3.335 -40.712  23.681  1.00  3.920          C  
ATOM  10144  CG2 ILE A 649      -5.353 -39.792  24.968  1.00  3.920          C  
ATOM  10145  CD1 ILE A 649      -2.484 -39.453  23.574  1.00  3.920          C  
ATOM  10146  H   ILE A 649      -7.345 -40.581  22.984  1.00  2.840          H  
ATOM  10147  HA  ILE A 649      -5.133 -42.320  22.603  1.00  3.560          H  
ATOM  10148  HB  ILE A 649      -5.086 -39.799  22.825  1.00  4.700          H  
ATOM  10149 1HG1 ILE A 649      -3.067 -41.209  24.610  1.00  4.700          H  
ATOM  10150 2HG1 ILE A 649      -3.078 -41.369  22.851  1.00  4.700          H  
ATOM  10151 1HG2 ILE A 649      -4.851 -38.842  25.108  1.00  4.700          H  
ATOM  10152 2HG2 ILE A 649      -6.422 -39.615  24.915  1.00  4.700          H  
ATOM  10153 3HG2 ILE A 649      -5.137 -40.430  25.821  1.00  4.700          H  
ATOM  10154 1HD1 ILE A 649      -1.430 -39.732  23.592  1.00  4.700          H  
ATOM  10155 2HD1 ILE A 649      -2.706 -38.942  22.636  1.00  4.700          H  
ATOM  10156 3HD1 ILE A 649      -2.685 -38.786  24.403  1.00  4.700          H  
ATOM  10157  N   THR A 650      -6.596 -42.806  25.424  1.00  2.160          N  
ATOM  10158  CA  THR A 650      -6.686 -43.566  26.653  1.00  2.080          C  
ATOM  10159  C   THR A 650      -7.084 -45.033  26.482  1.00  1.760          C  
ATOM  10160  O   THR A 650      -7.194 -45.737  27.484  1.00  2.010          O  
ATOM  10161  CB  THR A 650      -7.721 -42.922  27.589  1.00  2.940          C  
ATOM  10162  OG1 THR A 650      -9.017 -43.002  26.987  1.00  2.940          O  
ATOM  10163  CG2 THR A 650      -7.381 -41.460  27.790  1.00  2.940          C  
ATOM  10164  H   THR A 650      -7.428 -42.328  25.110  1.00  2.590          H  
ATOM  10165  HA  THR A 650      -5.710 -43.539  27.134  1.00  2.500          H  
ATOM  10166  HB  THR A 650      -7.727 -43.438  28.549  1.00  3.530          H  
ATOM  10167  HG1 THR A 650      -9.352 -43.905  27.085  1.00  3.530          H  
ATOM  10168 1HG2 THR A 650      -8.120 -41.007  28.448  1.00  3.530          H  
ATOM  10169 2HG2 THR A 650      -6.393 -41.379  28.239  1.00  3.530          H  
ATOM  10170 3HG2 THR A 650      -7.390 -40.945  26.839  1.00  3.530          H  
ATOM  10171  N   MET A 651      -7.341 -45.502  25.256  1.00  1.840          N  
ATOM  10172  CA  MET A 651      -7.701 -46.918  25.100  1.00  1.940          C  
ATOM  10173  C   MET A 651      -6.471 -47.782  25.324  1.00  1.500          C  
ATOM  10174  O   MET A 651      -5.451 -47.574  24.660  1.00  1.680          O  
ATOM  10175  CB  MET A 651      -8.192 -47.228  23.683  1.00  2.680          C  
ATOM  10176  CG  MET A 651      -9.449 -46.543  23.207  1.00  2.680          C  
ATOM  10177  SD  MET A 651     -10.928 -46.893  24.136  1.00  2.680          S  
ATOM  10178  CE  MET A 651     -11.207 -48.603  23.722  1.00  2.680          C  
ATOM  10179  H   MET A 651      -7.272 -44.882  24.442  1.00  2.210          H  
ATOM  10180  HA  MET A 651      -8.454 -47.190  25.841  1.00  2.330          H  
ATOM  10181 1HB  MET A 651      -7.411 -46.939  22.981  1.00  3.210          H  
ATOM  10182 2HB  MET A 651      -8.318 -48.296  23.579  1.00  3.210          H  
ATOM  10183 1HG  MET A 651      -9.302 -45.470  23.171  1.00  3.210          H  
ATOM  10184 2HG  MET A 651      -9.619 -46.903  22.217  1.00  3.210          H  
ATOM  10185 1HE  MET A 651     -12.104 -48.962  24.226  1.00  3.210          H  
ATOM  10186 2HE  MET A 651     -11.328 -48.712  22.645  1.00  3.210          H  
ATOM  10187 3HE  MET A 651     -10.361 -49.192  24.053  1.00  3.210          H  
ATOM  10188  N   LYS A 652      -6.540 -48.749  26.250  1.00  1.360          N  
ATOM  10189  CA  LYS A 652      -5.377 -49.617  26.487  1.00  1.200          C  
ATOM  10190  C   LYS A 652      -5.716 -51.121  26.426  1.00  1.080          C  
ATOM  10191  O   LYS A 652      -4.969 -51.899  25.823  1.00  1.250          O  
ATOM  10192  CB  LYS A 652      -4.719 -49.269  27.826  1.00  1.740          C  
ATOM  10193  CG  LYS A 652      -4.262 -47.787  27.976  1.00  1.740          C  
ATOM  10194  CD  LYS A 652      -3.189 -47.348  26.976  1.00  1.740          C  
ATOM  10195  CE  LYS A 652      -2.899 -45.865  27.131  1.00  1.740          C  
ATOM  10196  NZ  LYS A 652      -2.080 -45.337  26.007  1.00  1.740          N  
ATOM  10197  H   LYS A 652      -7.411 -48.857  26.791  1.00  1.630          H  
ATOM  10198  HA  LYS A 652      -4.653 -49.440  25.699  1.00  1.440          H  
ATOM  10199 1HB  LYS A 652      -5.433 -49.450  28.592  1.00  2.090          H  
ATOM  10200 2HB  LYS A 652      -3.868 -49.924  28.007  1.00  2.090          H  
ATOM  10201 1HG  LYS A 652      -5.127 -47.144  27.861  1.00  2.090          H  
ATOM  10202 2HG  LYS A 652      -3.871 -47.640  28.978  1.00  2.090          H  
ATOM  10203 1HD  LYS A 652      -2.274 -47.905  27.173  1.00  2.090          H  
ATOM  10204 2HD  LYS A 652      -3.475 -47.529  25.962  1.00  2.090          H  
ATOM  10205 1HE  LYS A 652      -3.842 -45.317  27.162  1.00  2.090          H  
ATOM  10206 2HE  LYS A 652      -2.365 -45.704  28.064  1.00  2.090          H  
ATOM  10207 1HZ  LYS A 652      -1.916 -44.349  26.144  1.00  2.090          H  
ATOM  10208 2HZ  LYS A 652      -1.201 -45.823  25.959  1.00  2.090          H  
ATOM  10209 3HZ  LYS A 652      -2.598 -45.469  25.136  1.00  2.090          H  
ATOM  10210  N   ASN A 653      -6.816 -51.548  27.070  1.00  1.080          N  
ATOM  10211  CA  ASN A 653      -7.185 -52.961  27.095  1.00  0.950          C  
ATOM  10212  C   ASN A 653      -8.709 -53.172  27.189  1.00  0.880          C  
ATOM  10213  O   ASN A 653      -9.237 -53.604  28.227  1.00  0.930          O  
ATOM  10214  CB  ASN A 653      -6.473 -53.659  28.244  1.00  1.380          C  
ATOM  10215  CG  ASN A 653      -6.600 -55.160  28.229  1.00  1.380          C  
ATOM  10216  OD1 ASN A 653      -7.017 -55.767  27.239  1.00  1.380          O  
ATOM  10217  ND2 ASN A 653      -6.227 -55.774  29.330  1.00  1.380          N  
ATOM  10218  H   ASN A 653      -7.416 -50.914  27.607  1.00  1.300          H  
ATOM  10219  HA  ASN A 653      -6.866 -53.413  26.156  1.00  1.140          H  
ATOM  10220 1HB  ASN A 653      -5.414 -53.395  28.230  1.00  1.660          H  
ATOM  10221 2HB  ASN A 653      -6.884 -53.296  29.188  1.00  1.660          H  
ATOM  10222 1HD2 ASN A 653      -6.276 -56.771  29.392  1.00  1.660          H  
ATOM  10223 2HD2 ASN A 653      -5.891 -55.234  30.109  1.00  1.660          H  
ATOM  10224  N   THR A 654      -9.389 -52.934  26.066  1.00  0.820          N  
ATOM  10225  CA  THR A 654     -10.839 -53.049  25.934  1.00  0.740          C  
ATOM  10226  C   THR A 654     -11.253 -54.425  26.397  1.00  0.710          C  
ATOM  10227  O   THR A 654     -10.616 -55.414  26.063  1.00  0.770          O  
ATOM  10228  CB  THR A 654     -11.297 -52.857  24.460  1.00  1.070          C  
ATOM  10229  OG1 THR A 654     -10.866 -51.584  23.993  1.00  1.070          O  
ATOM  10230  CG2 THR A 654     -12.825 -52.925  24.330  1.00  1.070          C  
ATOM  10231  H   THR A 654      -8.875 -52.578  25.262  1.00  0.980          H  
ATOM  10232  HA  THR A 654     -11.324 -52.299  26.556  1.00  0.890          H  
ATOM  10233  HB  THR A 654     -10.855 -53.633  23.838  1.00  1.280          H  
ATOM  10234  HG1 THR A 654      -9.902 -51.605  23.831  1.00  1.280          H  
ATOM  10235 1HG2 THR A 654     -13.090 -52.778  23.291  1.00  1.280          H  
ATOM  10236 2HG2 THR A 654     -13.196 -53.895  24.657  1.00  1.280          H  
ATOM  10237 3HG2 THR A 654     -13.279 -52.140  24.936  1.00  1.280          H  
ATOM  10238  N   ILE A 655     -12.280 -54.498  27.219  1.00  0.690          N  
ATOM  10239  CA  ILE A 655     -12.726 -55.794  27.686  1.00  0.750          C  
ATOM  10240  C   ILE A 655     -14.203 -56.089  27.400  1.00  0.740          C  
ATOM  10241  O   ILE A 655     -14.597 -57.254  27.408  1.00  1.120          O  
ATOM  10242  CB  ILE A 655     -12.354 -55.972  29.169  1.00  1.030          C  
ATOM  10243  CG1 ILE A 655     -12.435 -57.467  29.533  1.00  1.030          C  
ATOM  10244  CG2 ILE A 655     -13.256 -55.095  30.071  1.00  1.030          C  
ATOM  10245  CD1 ILE A 655     -11.698 -57.829  30.797  1.00  1.030          C  
ATOM  10246  H   ILE A 655     -12.744 -53.641  27.479  1.00  0.830          H  
ATOM  10247  HA  ILE A 655     -12.160 -56.548  27.147  1.00  0.900          H  
ATOM  10248  HB  ILE A 655     -11.316 -55.661  29.305  1.00  1.230          H  
ATOM  10249 1HG1 ILE A 655     -13.482 -57.752  29.669  1.00  1.230          H  
ATOM  10250 2HG1 ILE A 655     -12.020 -58.052  28.715  1.00  1.230          H  
ATOM  10251 1HG2 ILE A 655     -12.965 -55.204  31.111  1.00  1.230          H  
ATOM  10252 2HG2 ILE A 655     -13.131 -54.065  29.781  1.00  1.230          H  
ATOM  10253 3HG2 ILE A 655     -14.297 -55.386  29.963  1.00  1.230          H  
ATOM  10254 1HD1 ILE A 655     -11.806 -58.903  30.976  1.00  1.230          H  
ATOM  10255 2HD1 ILE A 655     -10.643 -57.583  30.681  1.00  1.230          H  
ATOM  10256 3HD1 ILE A 655     -12.099 -57.295  31.640  1.00  1.230          H  
ATOM  10257  N   ALA A 656     -15.020 -55.053  27.155  1.00  0.580          N  
ATOM  10258  CA  ALA A 656     -16.443 -55.292  26.869  1.00  0.510          C  
ATOM  10259  C   ALA A 656     -17.065 -54.169  26.034  1.00  0.480          C  
ATOM  10260  O   ALA A 656     -16.671 -53.008  26.172  1.00  0.510          O  
ATOM  10261  CB  ALA A 656     -17.218 -55.458  28.167  1.00  0.740          C  
ATOM  10262  H   ALA A 656     -14.646 -54.107  27.207  1.00  0.700          H  
ATOM  10263  HA  ALA A 656     -16.515 -56.217  26.298  1.00  0.610          H  
ATOM  10264 1HB  ALA A 656     -18.256 -55.674  27.925  1.00  0.890          H  
ATOM  10265 2HB  ALA A 656     -16.792 -56.280  28.738  1.00  0.890          H  
ATOM  10266 3HB  ALA A 656     -17.166 -54.564  28.731  1.00  0.890          H  
ATOM  10267  N   ILE A 657     -18.070 -54.530  25.208  1.00  0.470          N  
ATOM  10268  CA  ILE A 657     -18.839 -53.613  24.329  1.00  0.480          C  
ATOM  10269  C   ILE A 657     -20.377 -53.709  24.489  1.00  0.480          C  
ATOM  10270  O   ILE A 657     -20.933 -54.801  24.573  1.00  0.540          O  
ATOM  10271  CB  ILE A 657     -18.476 -53.880  22.820  1.00  0.670          C  
ATOM  10272  CG1 ILE A 657     -16.935 -53.648  22.542  1.00  0.670          C  
ATOM  10273  CG2 ILE A 657     -19.335 -53.018  21.834  1.00  0.670          C  
ATOM  10274  CD1 ILE A 657     -16.447 -52.212  22.682  1.00  0.670          C  
ATOM  10275  H   ILE A 657     -18.301 -55.535  25.177  1.00  0.560          H  
ATOM  10276  HA  ILE A 657     -18.566 -52.594  24.584  1.00  0.580          H  
ATOM  10277  HB  ILE A 657     -18.676 -54.935  22.603  1.00  0.800          H  
ATOM  10278 1HG1 ILE A 657     -16.367 -54.236  23.243  1.00  0.800          H  
ATOM  10279 2HG1 ILE A 657     -16.709 -53.998  21.533  1.00  0.800          H  
ATOM  10280 1HG2 ILE A 657     -19.060 -53.269  20.811  1.00  0.800          H  
ATOM  10281 2HG2 ILE A 657     -20.382 -53.221  21.972  1.00  0.800          H  
ATOM  10282 3HG2 ILE A 657     -19.165 -51.961  22.007  1.00  0.800          H  
ATOM  10283 1HD1 ILE A 657     -15.385 -52.159  22.498  1.00  0.800          H  
ATOM  10284 2HD1 ILE A 657     -16.952 -51.555  21.982  1.00  0.800          H  
ATOM  10285 3HD1 ILE A 657     -16.637 -51.896  23.676  1.00  0.800          H  
ATOM  10286  N   GLY A 658     -21.052 -52.548  24.480  1.00  0.500          N  
ATOM  10287  CA  GLY A 658     -22.523 -52.461  24.511  1.00  0.540          C  
ATOM  10288  C   GLY A 658     -23.006 -51.244  23.694  1.00  0.540          C  
ATOM  10289  O   GLY A 658     -22.236 -50.317  23.459  1.00  0.610          O  
ATOM  10290  H   GLY A 658     -20.499 -51.687  24.461  1.00  0.600          H  
ATOM  10291 1HA  GLY A 658     -22.954 -53.377  24.111  1.00  0.650          H  
ATOM  10292 2HA  GLY A 658     -22.861 -52.372  25.543  1.00  0.650          H  
ATOM  10293  N   VAL A 659     -24.251 -51.271  23.207  1.00  0.570          N  
ATOM  10294  CA  VAL A 659     -24.812 -50.161  22.412  1.00  0.580          C  
ATOM  10295  C   VAL A 659     -26.225 -49.801  22.819  1.00  0.630          C  
ATOM  10296  O   VAL A 659     -27.045 -50.683  23.066  1.00  0.680          O  
ATOM  10297  CB  VAL A 659     -24.795 -50.471  20.883  1.00  0.810          C  
ATOM  10298  CG1 VAL A 659     -25.495 -49.310  20.038  1.00  0.810          C  
ATOM  10299  CG2 VAL A 659     -23.361 -50.591  20.396  1.00  0.810          C  
ATOM  10300  H   VAL A 659     -24.847 -52.059  23.431  1.00  0.680          H  
ATOM  10301  HA  VAL A 659     -24.190 -49.283  22.576  1.00  0.700          H  
ATOM  10302  HB  VAL A 659     -25.329 -51.396  20.708  1.00  0.970          H  
ATOM  10303 1HG1 VAL A 659     -25.464 -49.538  18.993  1.00  0.970          H  
ATOM  10304 2HG1 VAL A 659     -26.531 -49.202  20.325  1.00  0.970          H  
ATOM  10305 3HG1 VAL A 659     -24.976 -48.371  20.199  1.00  0.970          H  
ATOM  10306 1HG2 VAL A 659     -23.383 -50.804  19.345  1.00  0.970          H  
ATOM  10307 2HG2 VAL A 659     -22.845 -49.652  20.568  1.00  0.970          H  
ATOM  10308 3HG2 VAL A 659     -22.835 -51.379  20.912  1.00  0.970          H  
ATOM  10309  N   ASP A 660     -26.507 -48.501  22.891  1.00  0.630          N  
ATOM  10310  CA  ASP A 660     -27.869 -48.050  23.142  1.00  0.650          C  
ATOM  10311  C   ASP A 660     -28.456 -47.476  21.827  1.00  0.660          C  
ATOM  10312  O   ASP A 660     -28.082 -46.357  21.424  1.00  0.690          O  
ATOM  10313  CB  ASP A 660     -27.982 -47.037  24.279  1.00  0.900          C  
ATOM  10314  CG  ASP A 660     -29.450 -46.602  24.513  1.00  0.900          C  
ATOM  10315  OD1 ASP A 660     -30.249 -46.754  23.593  1.00  0.900          O  
ATOM  10316  OD2 ASP A 660     -29.777 -46.160  25.584  1.00  0.900          O  
ATOM  10317  H   ASP A 660     -25.755 -47.839  22.669  1.00  0.760          H  
ATOM  10318  HA  ASP A 660     -28.421 -48.909  23.490  1.00  0.780          H  
ATOM  10319 1HB  ASP A 660     -27.577 -47.459  25.204  1.00  1.080          H  
ATOM  10320 2HB  ASP A 660     -27.406 -46.139  24.036  1.00  1.080          H  
ATOM  10321  N   PRO A 661     -29.330 -48.237  21.112  1.00  0.680          N  
ATOM  10322  CA  PRO A 661     -29.910 -47.946  19.804  1.00  0.710          C  
ATOM  10323  C   PRO A 661     -30.803 -46.707  19.791  1.00  0.760          C  
ATOM  10324  O   PRO A 661     -31.126 -46.191  18.723  1.00  0.840          O  
ATOM  10325  CB  PRO A 661     -30.702 -49.220  19.485  1.00  1.060          C  
ATOM  10326  CG  PRO A 661     -31.021 -49.824  20.819  1.00  1.060          C  
ATOM  10327  CD  PRO A 661     -29.854 -49.506  21.693  1.00  1.060          C  
ATOM  10328  HA  PRO A 661     -29.090 -47.825  19.081  1.00  0.850          H  
ATOM  10329 1HB  PRO A 661     -31.607 -48.965  18.909  1.00  1.280          H  
ATOM  10330 2HB  PRO A 661     -30.104 -49.887  18.846  1.00  1.280          H  
ATOM  10331 1HG  PRO A 661     -31.941 -49.399  21.220  1.00  1.280          H  
ATOM  10332 2HG  PRO A 661     -31.192 -50.907  20.715  1.00  1.280          H  
ATOM  10333 1HD  PRO A 661     -30.282 -49.345  22.690  1.00  1.280          H  
ATOM  10334 2HD  PRO A 661     -29.099 -50.309  21.665  1.00  1.280          H  
ATOM  10335  N   GLN A 662     -31.232 -46.243  20.972  1.00  0.750          N  
ATOM  10336  CA  GLN A 662     -32.079 -45.062  21.036  1.00  0.830          C  
ATOM  10337  C   GLN A 662     -31.225 -43.809  20.910  1.00  0.820          C  
ATOM  10338  O   GLN A 662     -31.717 -42.745  20.528  1.00  0.910          O  
ATOM  10339  CB  GLN A 662     -32.852 -44.969  22.356  1.00  1.130          C  
ATOM  10340  CG  GLN A 662     -33.936 -46.013  22.609  1.00  1.130          C  
ATOM  10341  CD  GLN A 662     -34.572 -45.757  23.974  1.00  1.130          C  
ATOM  10342  OE1 GLN A 662     -33.923 -45.083  24.773  1.00  1.130          O  
ATOM  10343  NE2 GLN A 662     -35.784 -46.233  24.256  1.00  1.130          N  
ATOM  10344  H   GLN A 662     -30.930 -46.666  21.863  1.00  0.900          H  
ATOM  10345  HA  GLN A 662     -32.782 -45.085  20.205  1.00  1.000          H  
ATOM  10346 1HB  GLN A 662     -32.133 -45.048  23.179  1.00  1.360          H  
ATOM  10347 2HB  GLN A 662     -33.313 -43.987  22.430  1.00  1.360          H  
ATOM  10348 1HG  GLN A 662     -34.695 -45.934  21.839  1.00  1.360          H  
ATOM  10349 2HG  GLN A 662     -33.484 -47.001  22.612  1.00  1.360          H  
ATOM  10350 1HE2 GLN A 662     -36.182 -46.052  25.156  1.00  1.360          H  
ATOM  10351 2HE2 GLN A 662     -36.352 -46.767  23.591  1.00  1.360          H  
ATOM  10352  N   GLU A 663     -29.949 -43.926  21.293  1.00  0.810          N  
ATOM  10353  CA  GLU A 663     -29.025 -42.813  21.302  1.00  0.850          C  
ATOM  10354  C   GLU A 663     -28.079 -42.876  20.119  1.00  0.800          C  
ATOM  10355  O   GLU A 663     -27.626 -41.844  19.624  1.00  0.830          O  
ATOM  10356  CB  GLU A 663     -28.194 -42.837  22.581  1.00  1.170          C  
ATOM  10357  CG  GLU A 663     -28.952 -42.640  23.862  1.00  1.170          C  
ATOM  10358  CD  GLU A 663     -28.063 -42.803  25.074  1.00  1.170          C  
ATOM  10359  OE1 GLU A 663     -27.111 -43.556  24.990  1.00  1.170          O  
ATOM  10360  OE2 GLU A 663     -28.267 -42.094  26.035  1.00  1.170          O  
ATOM  10361  H   GLU A 663     -29.566 -44.828  21.577  1.00  0.970          H  
ATOM  10362  HA  GLU A 663     -29.590 -41.884  21.247  1.00  1.020          H  
ATOM  10363 1HB  GLU A 663     -27.658 -43.786  22.644  1.00  1.410          H  
ATOM  10364 2HB  GLU A 663     -27.468 -42.056  22.529  1.00  1.410          H  
ATOM  10365 1HG  GLU A 663     -29.388 -41.644  23.868  1.00  1.410          H  
ATOM  10366 2HG  GLU A 663     -29.765 -43.369  23.911  1.00  1.410          H  
ATOM  10367  N   GLY A 664     -27.769 -44.095  19.667  1.00  0.740          N  
ATOM  10368  CA  GLY A 664     -26.778 -44.253  18.620  1.00  0.740          C  
ATOM  10369  C   GLY A 664     -25.385 -44.119  19.226  1.00  0.730          C  
ATOM  10370  O   GLY A 664     -24.476 -43.543  18.603  1.00  0.770          O  
ATOM  10371  H   GLY A 664     -28.177 -44.918  20.108  1.00  0.890          H  
ATOM  10372 1HA  GLY A 664     -26.895 -45.233  18.159  1.00  0.890          H  
ATOM  10373 2HA  GLY A 664     -26.930 -43.501  17.848  1.00  0.890          H  
ATOM  10374  N   LYS A 665     -25.253 -44.612  20.473  1.00  0.720          N  
ATOM  10375  CA  LYS A 665     -23.996 -44.535  21.229  1.00  0.710          C  
ATOM  10376  C   LYS A 665     -23.417 -45.893  21.625  1.00  0.660          C  
ATOM  10377  O   LYS A 665     -24.137 -46.842  21.960  1.00  0.650          O  
ATOM  10378  CB  LYS A 665     -24.199 -43.689  22.495  1.00  1.000          C  
ATOM  10379  CG  LYS A 665     -24.517 -42.228  22.219  1.00  1.000          C  
ATOM  10380  CD  LYS A 665     -24.741 -41.409  23.510  1.00  1.000          C  
ATOM  10381  CE  LYS A 665     -25.341 -39.993  23.243  1.00  1.000          C  
ATOM  10382  NZ  LYS A 665     -24.344 -38.976  22.749  1.00  1.000          N  
ATOM  10383  H   LYS A 665     -26.072 -45.081  20.878  1.00  0.860          H  
ATOM  10384  HA  LYS A 665     -23.253 -44.052  20.605  1.00  0.850          H  
ATOM  10385 1HB  LYS A 665     -25.009 -44.106  23.096  1.00  1.200          H  
ATOM  10386 2HB  LYS A 665     -23.289 -43.725  23.093  1.00  1.200          H  
ATOM  10387 1HG  LYS A 665     -23.670 -41.843  21.731  1.00  1.200          H  
ATOM  10388 2HG  LYS A 665     -25.365 -42.142  21.550  1.00  1.200          H  
ATOM  10389 1HD  LYS A 665     -25.396 -41.951  24.183  1.00  1.200          H  
ATOM  10390 2HD  LYS A 665     -23.783 -41.273  24.003  1.00  1.200          H  
ATOM  10391 1HE  LYS A 665     -26.123 -40.096  22.493  1.00  1.200          H  
ATOM  10392 2HE  LYS A 665     -25.788 -39.628  24.166  1.00  1.200          H  
ATOM  10393 1HZ  LYS A 665     -24.825 -38.098  22.598  1.00  1.200          H  
ATOM  10394 2HZ  LYS A 665     -23.615 -38.842  23.433  1.00  1.200          H  
ATOM  10395 3HZ  LYS A 665     -23.910 -39.275  21.872  1.00  1.200          H  
ATOM  10396  N   VAL A 666     -22.082 -45.941  21.692  1.00  0.650          N  
ATOM  10397  CA  VAL A 666     -21.362 -47.150  22.077  1.00  0.620          C  
ATOM  10398  C   VAL A 666     -20.694 -46.988  23.431  1.00  0.640          C  
ATOM  10399  O   VAL A 666     -20.052 -45.985  23.758  1.00  0.690          O  
ATOM  10400  CB  VAL A 666     -20.368 -47.627  20.961  1.00  0.880          C  
ATOM  10401  CG1 VAL A 666     -19.369 -46.526  20.542  1.00  0.880          C  
ATOM  10402  CG2 VAL A 666     -19.592 -48.887  21.450  1.00  0.880          C  
ATOM  10403  H   VAL A 666     -21.546 -45.092  21.490  1.00  0.780          H  
ATOM  10404  HA  VAL A 666     -22.090 -47.954  22.180  1.00  0.740          H  
ATOM  10405  HB  VAL A 666     -20.940 -47.894  20.108  1.00  1.060          H  
ATOM  10406 1HG1 VAL A 666     -18.719 -46.903  19.751  1.00  1.060          H  
ATOM  10407 2HG1 VAL A 666     -19.909 -45.659  20.175  1.00  1.060          H  
ATOM  10408 3HG1 VAL A 666     -18.770 -46.233  21.387  1.00  1.060          H  
ATOM  10409 1HG2 VAL A 666     -18.936 -49.244  20.662  1.00  1.060          H  
ATOM  10410 2HG2 VAL A 666     -18.990 -48.655  22.322  1.00  1.060          H  
ATOM  10411 3HG2 VAL A 666     -20.306 -49.673  21.709  1.00  1.060          H  
ATOM  10412  N   TYR A 667     -20.906 -48.008  24.231  1.00  0.640          N  
ATOM  10413  CA  TYR A 667     -20.428 -48.130  25.580  1.00  0.670          C  
ATOM  10414  C   TYR A 667     -19.318 -49.157  25.598  1.00  0.630          C  
ATOM  10415  O   TYR A 667     -19.402 -50.189  24.922  1.00  0.590          O  
ATOM  10416  CB  TYR A 667     -21.606 -48.607  26.451  1.00  0.930          C  
ATOM  10417  CG  TYR A 667     -22.732 -47.595  26.556  1.00  0.930          C  
ATOM  10418  CD1 TYR A 667     -23.606 -47.356  25.476  1.00  0.930          C  
ATOM  10419  CD2 TYR A 667     -22.916 -46.933  27.730  1.00  0.930          C  
ATOM  10420  CE1 TYR A 667     -24.604 -46.418  25.595  1.00  0.930          C  
ATOM  10421  CE2 TYR A 667     -23.920 -46.013  27.854  1.00  0.930          C  
ATOM  10422  CZ  TYR A 667     -24.758 -45.739  26.785  1.00  0.930          C  
ATOM  10423  OH  TYR A 667     -25.742 -44.773  26.945  1.00  0.930          O  
ATOM  10424  H   TYR A 667     -21.457 -48.775  23.859  1.00  0.770          H  
ATOM  10425  HA  TYR A 667     -20.035 -47.175  25.927  1.00  0.800          H  
ATOM  10426 1HB  TYR A 667     -22.013 -49.528  26.039  1.00  1.110          H  
ATOM  10427 2HB  TYR A 667     -21.249 -48.830  27.457  1.00  1.110          H  
ATOM  10428  HD1 TYR A 667     -23.492 -47.890  24.534  1.00  1.110          H  
ATOM  10429  HD2 TYR A 667     -22.258 -47.139  28.566  1.00  1.110          H  
ATOM  10430  HE1 TYR A 667     -25.257 -46.216  24.755  1.00  1.110          H  
ATOM  10431  HE2 TYR A 667     -24.057 -45.477  28.800  1.00  1.110          H  
ATOM  10432  HH  TYR A 667     -26.178 -44.534  26.089  1.00  1.110          H  
ATOM  10433  N   TRP A 668     -18.308 -48.937  26.414  1.00  0.660          N  
ATOM  10434  CA  TRP A 668     -17.294 -49.958  26.528  1.00  0.650          C  
ATOM  10435  C   TRP A 668     -16.598 -49.944  27.863  1.00  0.640          C  
ATOM  10436  O   TRP A 668     -16.589 -48.951  28.596  1.00  0.720          O  
ATOM  10437  CB  TRP A 668     -16.219 -49.831  25.447  1.00  0.910          C  
ATOM  10438  CG  TRP A 668     -15.433 -48.622  25.530  1.00  0.910          C  
ATOM  10439  CD1 TRP A 668     -14.272 -48.455  26.216  1.00  0.910          C  
ATOM  10440  CD2 TRP A 668     -15.697 -47.381  24.881  1.00  0.910          C  
ATOM  10441  NE1 TRP A 668     -13.818 -47.191  26.056  1.00  0.910          N  
ATOM  10442  CE2 TRP A 668     -14.671 -46.520  25.235  1.00  0.910          C  
ATOM  10443  CE3 TRP A 668     -16.708 -46.932  24.034  1.00  0.910          C  
ATOM  10444  CZ2 TRP A 668     -14.620 -45.246  24.785  1.00  0.910          C  
ATOM  10445  CZ3 TRP A 668     -16.649 -45.647  23.580  1.00  0.910          C  
ATOM  10446  CH2 TRP A 668     -15.629 -44.825  23.951  1.00  0.910          C  
ATOM  10447  H   TRP A 668     -18.240 -48.058  26.932  1.00  0.790          H  
ATOM  10448  HA  TRP A 668     -17.778 -50.921  26.412  1.00  0.780          H  
ATOM  10449 1HB  TRP A 668     -15.543 -50.689  25.496  1.00  1.100          H  
ATOM  10450 2HB  TRP A 668     -16.695 -49.833  24.477  1.00  1.100          H  
ATOM  10451  HD1 TRP A 668     -13.786 -49.220  26.818  1.00  1.100          H  
ATOM  10452  HE1 TRP A 668     -12.981 -46.806  26.480  1.00  1.100          H  
ATOM  10453  HE3 TRP A 668     -17.522 -47.582  23.743  1.00  1.100          H  
ATOM  10454  HZ2 TRP A 668     -13.815 -44.579  25.066  1.00  1.100          H  
ATOM  10455  HZ3 TRP A 668     -17.438 -45.297  22.925  1.00  1.100          H  
ATOM  10456  HH2 TRP A 668     -15.605 -43.816  23.586  1.00  1.100          H  
ATOM  10457  N   SER A 669     -15.970 -51.060  28.149  1.00  0.600          N  
ATOM  10458  CA  SER A 669     -15.174 -51.211  29.342  1.00  0.620          C  
ATOM  10459  C   SER A 669     -13.769 -51.448  28.921  1.00  0.690          C  
ATOM  10460  O   SER A 669     -13.526 -52.149  27.928  1.00  0.730          O  
ATOM  10461  CB  SER A 669     -15.631 -52.348  30.212  1.00  0.860          C  
ATOM  10462  OG  SER A 669     -14.747 -52.523  31.261  1.00  0.860          O  
ATOM  10463  H   SER A 669     -16.055 -51.826  27.478  1.00  0.720          H  
ATOM  10464  HA  SER A 669     -15.205 -50.290  29.919  1.00  0.740          H  
ATOM  10465 1HB  SER A 669     -16.608 -52.147  30.608  1.00  1.030          H  
ATOM  10466 2HB  SER A 669     -15.679 -53.244  29.631  1.00  1.030          H  
ATOM  10467  HG  SER A 669     -15.049 -53.302  31.721  1.00  1.030          H  
ATOM  10468  N   ASP A 670     -12.859 -50.854  29.669  1.00  0.760          N  
ATOM  10469  CA  ASP A 670     -11.426 -50.950  29.475  1.00  0.870          C  
ATOM  10470  C   ASP A 670     -10.859 -51.351  30.822  1.00  0.910          C  
ATOM  10471  O   ASP A 670     -11.055 -50.662  31.837  1.00  1.000          O  
ATOM  10472  CB  ASP A 670     -10.852 -49.621  28.961  1.00  1.170          C  
ATOM  10473  CG  ASP A 670      -9.369 -49.696  28.504  1.00  1.170          C  
ATOM  10474  OD1 ASP A 670      -8.610 -50.551  28.942  1.00  1.170          O  
ATOM  10475  OD2 ASP A 670      -8.998 -48.884  27.680  1.00  1.170          O  
ATOM  10476  H   ASP A 670     -13.203 -50.283  30.449  1.00  0.910          H  
ATOM  10477  HA  ASP A 670     -11.198 -51.743  28.767  1.00  1.040          H  
ATOM  10478 1HB  ASP A 670     -11.457 -49.276  28.120  1.00  1.410          H  
ATOM  10479 2HB  ASP A 670     -10.937 -48.868  29.751  1.00  1.410          H  
ATOM  10480  N   SER A 671     -10.274 -52.542  30.887  1.00  0.900          N  
ATOM  10481  CA  SER A 671      -9.809 -53.028  32.170  1.00  0.970          C  
ATOM  10482  C   SER A 671      -8.662 -52.177  32.712  1.00  1.080          C  
ATOM  10483  O   SER A 671      -8.397 -52.179  33.923  1.00  1.130          O  
ATOM  10484  CB  SER A 671      -9.424 -54.500  32.085  1.00  1.330          C  
ATOM  10485  OG  SER A 671      -8.286 -54.716  31.296  1.00  1.330          O  
ATOM  10486  H   SER A 671     -10.081 -53.074  30.029  1.00  1.080          H  
ATOM  10487  HA  SER A 671     -10.637 -52.952  32.873  1.00  1.160          H  
ATOM  10488 1HB  SER A 671      -9.249 -54.888  33.086  1.00  1.600          H  
ATOM  10489 2HB  SER A 671     -10.262 -55.056  31.667  1.00  1.600          H  
ATOM  10490  HG  SER A 671      -8.186 -55.673  31.257  1.00  1.600          H  
ATOM  10491  N   THR A 672      -7.991 -51.407  31.852  1.00  1.150          N  
ATOM  10492  CA  THR A 672      -6.884 -50.625  32.346  1.00  1.250          C  
ATOM  10493  C   THR A 672      -7.438 -49.472  33.145  1.00  1.390          C  
ATOM  10494  O   THR A 672      -8.273 -48.704  32.676  1.00  1.570          O  
ATOM  10495  CB  THR A 672      -5.988 -50.123  31.213  1.00  1.710          C  
ATOM  10496  OG1 THR A 672      -5.494 -51.254  30.480  1.00  1.710          O  
ATOM  10497  CG2 THR A 672      -4.803 -49.347  31.778  1.00  1.710          C  
ATOM  10498  H   THR A 672      -8.267 -51.330  30.862  1.00  1.380          H  
ATOM  10499  HA  THR A 672      -6.280 -51.245  33.006  1.00  1.500          H  
ATOM  10500  HB  THR A 672      -6.571 -49.484  30.548  1.00  2.050          H  
ATOM  10501  HG1 THR A 672      -6.172 -51.530  29.852  1.00  2.050          H  
ATOM  10502 1HG2 THR A 672      -4.173 -49.014  30.961  1.00  2.050          H  
ATOM  10503 2HG2 THR A 672      -5.151 -48.480  32.335  1.00  2.050          H  
ATOM  10504 3HG2 THR A 672      -4.227 -49.994  32.435  1.00  2.050          H  
ATOM  10505  N   LEU A 673      -6.951 -49.353  34.367  1.00  1.370          N  
ATOM  10506  CA  LEU A 673      -7.367 -48.340  35.324  1.00  1.560          C  
ATOM  10507  C   LEU A 673      -8.852 -48.483  35.709  1.00  1.560          C  
ATOM  10508  O   LEU A 673      -9.432 -47.572  36.287  1.00  1.730          O  
ATOM  10509  CB  LEU A 673      -7.046 -46.925  34.749  1.00  2.110          C  
ATOM  10510  CG  LEU A 673      -7.344 -45.642  35.619  1.00  2.110          C  
ATOM  10511  CD1 LEU A 673      -6.531 -45.666  36.910  1.00  2.110          C  
ATOM  10512  CD2 LEU A 673      -7.012 -44.416  34.789  1.00  2.110          C  
ATOM  10513  H   LEU A 673      -6.261 -50.032  34.659  1.00  1.640          H  
ATOM  10514  HA  LEU A 673      -6.777 -48.486  36.227  1.00  1.870          H  
ATOM  10515 1HB  LEU A 673      -5.990 -46.898  34.491  1.00  2.530          H  
ATOM  10516 2HB  LEU A 673      -7.609 -46.779  33.838  1.00  2.530          H  
ATOM  10517  HG  LEU A 673      -8.374 -45.595  35.870  1.00  2.530          H  
ATOM  10518 1HD1 LEU A 673      -6.748 -44.768  37.487  1.00  2.530          H  
ATOM  10519 2HD1 LEU A 673      -6.800 -46.541  37.499  1.00  2.530          H  
ATOM  10520 3HD1 LEU A 673      -5.469 -45.697  36.674  1.00  2.530          H  
ATOM  10521 1HD2 LEU A 673      -7.224 -43.517  35.366  1.00  2.530          H  
ATOM  10522 2HD2 LEU A 673      -5.958 -44.435  34.517  1.00  2.530          H  
ATOM  10523 3HD2 LEU A 673      -7.621 -44.418  33.883  1.00  2.530          H  
ATOM  10524  N   HIS A 674      -9.443 -49.667  35.510  1.00  1.460          N  
ATOM  10525  CA  HIS A 674     -10.798 -49.915  35.997  1.00  1.250          C  
ATOM  10526  C   HIS A 674     -11.854 -48.902  35.458  1.00  1.240          C  
ATOM  10527  O   HIS A 674     -12.432 -48.154  36.257  1.00  1.330          O  
ATOM  10528  CB  HIS A 674     -10.806 -49.798  37.534  1.00  1.830          C  
ATOM  10529  CG  HIS A 674      -9.668 -50.451  38.296  1.00  1.830          C  
ATOM  10530  ND1 HIS A 674      -9.537 -50.287  39.663  1.00  1.830          N  
ATOM  10531  CD2 HIS A 674      -8.618 -51.233  37.916  1.00  1.830          C  
ATOM  10532  CE1 HIS A 674      -8.451 -50.919  40.079  1.00  1.830          C  
ATOM  10533  NE2 HIS A 674      -7.877 -51.497  39.046  1.00  1.830          N  
ATOM  10534  H   HIS A 674      -8.952 -50.415  35.010  1.00  1.750          H  
ATOM  10535  HA  HIS A 674     -11.106 -50.920  35.707  1.00  1.500          H  
ATOM  10536 1HB  HIS A 674     -10.883 -48.766  37.849  1.00  2.200          H  
ATOM  10537 2HB  HIS A 674     -11.681 -50.290  37.883  1.00  2.200          H  
ATOM  10538  HD1 HIS A 674     -10.378 -50.257  40.248  1.00  2.200          H  
ATOM  10539  HD2 HIS A 674      -8.288 -51.639  36.959  1.00  2.200          H  
ATOM  10540  HE1 HIS A 674      -8.175 -50.902  41.133  1.00  2.200          H  
ATOM  10541  N   ARG A 675     -12.102 -48.808  34.132  1.00  1.160          N  
ATOM  10542  CA  ARG A 675     -13.068 -47.783  33.662  1.00  1.160          C  
ATOM  10543  C   ARG A 675     -14.151 -48.209  32.651  1.00  1.070          C  
ATOM  10544  O   ARG A 675     -13.916 -49.006  31.737  1.00  1.030          O  
ATOM  10545  CB  ARG A 675     -12.316 -46.621  33.002  1.00  1.620          C  
ATOM  10546  CG  ARG A 675     -11.392 -45.786  33.896  1.00  1.620          C  
ATOM  10547  CD  ARG A 675     -12.170 -44.949  34.840  1.00  1.620          C  
ATOM  10548  NE  ARG A 675     -11.327 -44.089  35.651  1.00  1.620          N  
ATOM  10549  CZ  ARG A 675     -10.767 -44.433  36.833  1.00  1.620          C  
ATOM  10550  NH1 ARG A 675     -10.949 -45.633  37.351  1.00  1.620          N  
ATOM  10551  NH2 ARG A 675     -10.021 -43.549  37.479  1.00  1.620          N  
ATOM  10552  H   ARG A 675     -11.642 -49.429  33.451  1.00  1.390          H  
ATOM  10553  HA  ARG A 675     -13.600 -47.407  34.532  1.00  1.390          H  
ATOM  10554 1HB  ARG A 675     -11.702 -47.019  32.195  1.00  1.950          H  
ATOM  10555 2HB  ARG A 675     -13.040 -45.939  32.552  1.00  1.950          H  
ATOM  10556 1HG  ARG A 675     -10.742 -46.440  34.461  1.00  1.950          H  
ATOM  10557 2HG  ARG A 675     -10.781 -45.131  33.279  1.00  1.950          H  
ATOM  10558 1HD  ARG A 675     -12.854 -44.318  34.273  1.00  1.950          H  
ATOM  10559 2HD  ARG A 675     -12.740 -45.583  35.502  1.00  1.950          H  
ATOM  10560  HE  ARG A 675     -11.148 -43.156  35.303  1.00  1.950          H  
ATOM  10561 1HH1 ARG A 675     -11.509 -46.358  36.865  1.00  1.950          H  
ATOM  10562 2HH1 ARG A 675     -10.512 -45.879  38.222  1.00  1.950          H  
ATOM  10563 1HH2 ARG A 675      -9.875 -42.630  37.089  1.00  1.950          H  
ATOM  10564 2HH2 ARG A 675      -9.596 -43.796  38.360  1.00  1.950          H  
ATOM  10565  N   ILE A 676     -15.345 -47.605  32.803  1.00  1.060          N  
ATOM  10566  CA  ILE A 676     -16.445 -47.761  31.824  1.00  1.010          C  
ATOM  10567  C   ILE A 676     -16.686 -46.400  31.162  1.00  1.000          C  
ATOM  10568  O   ILE A 676     -16.958 -45.422  31.869  1.00  1.070          O  
ATOM  10569  CB  ILE A 676     -17.743 -48.284  32.478  1.00  1.430          C  
ATOM  10570  CG1 ILE A 676     -17.461 -49.686  33.122  1.00  1.430          C  
ATOM  10571  CG2 ILE A 676     -18.884 -48.368  31.420  1.00  1.430          C  
ATOM  10572  CD1 ILE A 676     -18.548 -50.230  34.061  1.00  1.430          C  
ATOM  10573  H   ILE A 676     -15.463 -46.993  33.624  1.00  1.270          H  
ATOM  10574  HA  ILE A 676     -16.142 -48.461  31.050  1.00  1.210          H  
ATOM  10575  HB  ILE A 676     -18.047 -47.614  33.236  1.00  1.720          H  
ATOM  10576 1HG1 ILE A 676     -17.314 -50.390  32.311  1.00  1.720          H  
ATOM  10577 2HG1 ILE A 676     -16.539 -49.630  33.682  1.00  1.720          H  
ATOM  10578 1HG2 ILE A 676     -19.797 -48.723  31.884  1.00  1.720          H  
ATOM  10579 2HG2 ILE A 676     -19.071 -47.392  30.988  1.00  1.720          H  
ATOM  10580 3HG2 ILE A 676     -18.590 -49.057  30.624  1.00  1.720          H  
ATOM  10581 1HD1 ILE A 676     -18.236 -51.205  34.433  1.00  1.720          H  
ATOM  10582 2HD1 ILE A 676     -18.678 -49.571  34.896  1.00  1.720          H  
ATOM  10583 3HD1 ILE A 676     -19.493 -50.337  33.546  1.00  1.720          H  
ATOM  10584  N   SER A 677     -16.607 -46.353  29.824  1.00  0.920          N  
ATOM  10585  CA  SER A 677     -16.750 -45.111  29.042  1.00  0.930          C  
ATOM  10586  C   SER A 677     -17.705 -45.207  27.844  1.00  0.840          C  
ATOM  10587  O   SER A 677     -18.154 -46.290  27.452  1.00  0.790          O  
ATOM  10588  CB  SER A 677     -15.390 -44.623  28.554  1.00  1.300          C  
ATOM  10589  OG  SER A 677     -14.532 -44.329  29.633  1.00  1.300          O  
ATOM  10590  H   SER A 677     -16.430 -47.233  29.336  1.00  1.100          H  
ATOM  10591  HA  SER A 677     -17.152 -44.347  29.701  1.00  1.120          H  
ATOM  10592 1HB  SER A 677     -14.940 -45.383  27.932  1.00  1.560          H  
ATOM  10593 2HB  SER A 677     -15.518 -43.730  27.939  1.00  1.560          H  
ATOM  10594  HG  SER A 677     -13.799 -43.820  29.268  1.00  1.560          H  
ATOM  10595  N   ARG A 678     -18.022 -44.041  27.267  1.00  0.850          N  
ATOM  10596  CA  ARG A 678     -18.896 -43.912  26.098  1.00  0.830          C  
ATOM  10597  C   ARG A 678     -18.474 -42.885  25.052  1.00  0.810          C  
ATOM  10598  O   ARG A 678     -17.808 -41.893  25.342  1.00  0.860          O  
ATOM  10599  CB  ARG A 678     -20.286 -43.562  26.580  1.00  1.170          C  
ATOM  10600  CG  ARG A 678     -21.387 -43.277  25.566  1.00  1.170          C  
ATOM  10601  CD  ARG A 678     -22.663 -43.054  26.260  1.00  1.170          C  
ATOM  10602  NE  ARG A 678     -22.722 -41.774  26.976  1.00  1.170          N  
ATOM  10603  CZ  ARG A 678     -23.771 -41.362  27.746  1.00  1.170          C  
ATOM  10604  NH1 ARG A 678     -24.844 -42.120  27.905  1.00  1.170          N  
ATOM  10605  NH2 ARG A 678     -23.730 -40.175  28.346  1.00  1.170          N  
ATOM  10606  H   ARG A 678     -17.649 -43.182  27.680  1.00  1.020          H  
ATOM  10607  HA  ARG A 678     -18.931 -44.883  25.610  1.00  1.000          H  
ATOM  10608 1HB  ARG A 678     -20.624 -44.461  27.024  1.00  1.400          H  
ATOM  10609 2HB  ARG A 678     -20.253 -42.780  27.342  1.00  1.400          H  
ATOM  10610 1HG  ARG A 678     -21.176 -42.369  25.000  1.00  1.400          H  
ATOM  10611 2HG  ARG A 678     -21.505 -44.125  24.888  1.00  1.400          H  
ATOM  10612 1HD  ARG A 678     -23.496 -43.119  25.570  1.00  1.400          H  
ATOM  10613 2HD  ARG A 678     -22.745 -43.812  26.989  1.00  1.400          H  
ATOM  10614  HE  ARG A 678     -21.924 -41.147  26.890  1.00  1.400          H  
ATOM  10615 1HH1 ARG A 678     -24.924 -43.035  27.465  1.00  1.400          H  
ATOM  10616 2HH1 ARG A 678     -25.609 -41.795  28.473  1.00  1.400          H  
ATOM  10617 1HH2 ARG A 678     -22.909 -39.549  28.254  1.00  1.400          H  
ATOM  10618 2HH2 ARG A 678     -24.507 -39.864  28.897  1.00  1.400          H  
ATOM  10619  N   ALA A 679     -18.911 -43.132  23.828  1.00  0.780          N  
ATOM  10620  CA  ALA A 679     -18.780 -42.198  22.713  1.00  0.780          C  
ATOM  10621  C   ALA A 679     -19.849 -42.551  21.701  1.00  0.720          C  
ATOM  10622  O   ALA A 679     -20.453 -43.620  21.796  1.00  0.680          O  
ATOM  10623  CB  ALA A 679     -17.393 -42.226  22.086  1.00  1.090          C  
ATOM  10624  H   ALA A 679     -19.397 -44.027  23.687  1.00  0.940          H  
ATOM  10625  HA  ALA A 679     -18.978 -41.186  23.076  1.00  0.940          H  
ATOM  10626 1HB  ALA A 679     -17.358 -41.504  21.266  1.00  1.310          H  
ATOM  10627 2HB  ALA A 679     -16.657 -41.955  22.829  1.00  1.310          H  
ATOM  10628 3HB  ALA A 679     -17.179 -43.216  21.696  1.00  1.310          H  
ATOM  10629  N   ASN A 680     -20.131 -41.648  20.790  1.00  0.740          N  
ATOM  10630  CA  ASN A 680     -21.088 -41.904  19.739  1.00  0.710          C  
ATOM  10631  C   ASN A 680     -20.585 -43.031  18.872  1.00  0.660          C  
ATOM  10632  O   ASN A 680     -19.391 -43.322  18.837  1.00  0.690          O  
ATOM  10633  CB  ASN A 680     -21.345 -40.655  18.918  1.00  1.010          C  
ATOM  10634  CG  ASN A 680     -22.118 -39.612  19.679  1.00  1.010          C  
ATOM  10635  OD1 ASN A 680     -22.904 -39.951  20.559  1.00  1.010          O  
ATOM  10636  ND2 ASN A 680     -21.931 -38.373  19.371  1.00  1.010          N  
ATOM  10637  H   ASN A 680     -19.639 -40.748  20.794  1.00  0.890          H  
ATOM  10638  HA  ASN A 680     -22.025 -42.222  20.179  1.00  0.850          H  
ATOM  10639 1HB  ASN A 680     -20.394 -40.230  18.609  1.00  1.210          H  
ATOM  10640 2HB  ASN A 680     -21.894 -40.911  18.014  1.00  1.210          H  
ATOM  10641 1HD2 ASN A 680     -22.436 -37.654  19.869  1.00  1.210          H  
ATOM  10642 2HD2 ASN A 680     -21.277 -38.107  18.657  1.00  1.210          H  
ATOM  10643  N   LEU A 681     -21.470 -43.663  18.126  1.00  0.720          N  
ATOM  10644  CA  LEU A 681     -21.029 -44.713  17.213  1.00  0.770          C  
ATOM  10645  C   LEU A 681     -20.013 -44.191  16.195  1.00  0.700          C  
ATOM  10646  O   LEU A 681     -19.191 -44.954  15.700  1.00  0.750          O  
ATOM  10647  CB  LEU A 681     -22.245 -45.307  16.509  1.00  1.060          C  
ATOM  10648  CG  LEU A 681     -23.169 -46.188  17.368  1.00  1.060          C  
ATOM  10649  CD1 LEU A 681     -24.456 -46.398  16.628  1.00  1.060          C  
ATOM  10650  CD2 LEU A 681     -22.514 -47.541  17.617  1.00  1.060          C  
ATOM  10651  H   LEU A 681     -22.467 -43.431  18.195  1.00  0.860          H  
ATOM  10652  HA  LEU A 681     -20.534 -45.482  17.796  1.00  0.920          H  
ATOM  10653 1HB  LEU A 681     -22.846 -44.492  16.114  1.00  1.270          H  
ATOM  10654 2HB  LEU A 681     -21.893 -45.898  15.690  1.00  1.270          H  
ATOM  10655  HG  LEU A 681     -23.352 -45.716  18.312  1.00  1.270          H  
ATOM  10656 1HD1 LEU A 681     -25.121 -47.022  17.225  1.00  1.270          H  
ATOM  10657 2HD1 LEU A 681     -24.930 -45.434  16.449  1.00  1.270          H  
ATOM  10658 3HD1 LEU A 681     -24.254 -46.872  15.674  1.00  1.270          H  
ATOM  10659 1HD2 LEU A 681     -23.169 -48.164  18.221  1.00  1.270          H  
ATOM  10660 2HD2 LEU A 681     -22.320 -48.033  16.671  1.00  1.270          H  
ATOM  10661 3HD2 LEU A 681     -21.593 -47.402  18.126  1.00  1.270          H  
ATOM  10662  N   ASP A 682     -20.060 -42.894  15.851  1.00  0.690          N  
ATOM  10663  CA  ASP A 682     -19.073 -42.334  14.931  1.00  0.740          C  
ATOM  10664  C   ASP A 682     -17.825 -41.815  15.688  1.00  0.780          C  
ATOM  10665  O   ASP A 682     -16.940 -41.205  15.085  1.00  0.850          O  
ATOM  10666  CB  ASP A 682     -19.689 -41.210  14.092  1.00  1.020          C  
ATOM  10667  CG  ASP A 682     -20.092 -39.947  14.880  1.00  1.020          C  
ATOM  10668  OD1 ASP A 682     -19.691 -39.778  16.035  1.00  1.020          O  
ATOM  10669  OD2 ASP A 682     -20.818 -39.158  14.326  1.00  1.020          O  
ATOM  10670  H   ASP A 682     -20.777 -42.281  16.218  1.00  0.830          H  
ATOM  10671  HA  ASP A 682     -18.750 -43.122  14.251  1.00  0.890          H  
ATOM  10672 1HB  ASP A 682     -18.974 -40.913  13.322  1.00  1.220          H  
ATOM  10673 2HB  ASP A 682     -20.572 -41.591  13.575  1.00  1.220          H  
ATOM  10674  N   GLY A 683     -17.771 -42.063  17.007  1.00  0.750          N  
ATOM  10675  CA  GLY A 683     -16.696 -41.713  17.944  1.00  0.810          C  
ATOM  10676  C   GLY A 683     -16.730 -40.307  18.552  1.00  0.830          C  
ATOM  10677  O   GLY A 683     -15.896 -39.979  19.408  1.00  1.000          O  
ATOM  10678  H   GLY A 683     -18.530 -42.590  17.424  1.00  0.900          H  
ATOM  10679 1HA  GLY A 683     -16.748 -42.429  18.765  1.00  0.970          H  
ATOM  10680 2HA  GLY A 683     -15.738 -41.889  17.481  1.00  0.970          H  
ATOM  10681  N   SER A 684     -17.690 -39.479  18.157  1.00  0.820          N  
ATOM  10682  CA  SER A 684     -17.771 -38.129  18.706  1.00  0.920          C  
ATOM  10683  C   SER A 684     -18.358 -38.099  20.125  1.00  0.900          C  
ATOM  10684  O   SER A 684     -18.938 -39.075  20.608  1.00  0.830          O  
ATOM  10685  CB  SER A 684     -18.553 -37.223  17.762  1.00  1.250          C  
ATOM  10686  OG  SER A 684     -19.895 -37.604  17.659  1.00  1.250          O  
ATOM  10687  H   SER A 684     -18.353 -39.764  17.420  1.00  0.980          H  
ATOM  10688  HA  SER A 684     -16.757 -37.731  18.759  1.00  1.100          H  
ATOM  10689 1HB  SER A 684     -18.495 -36.199  18.121  1.00  1.500          H  
ATOM  10690 2HB  SER A 684     -18.096 -37.250  16.773  1.00  1.500          H  
ATOM  10691  HG  SER A 684     -19.914 -38.314  16.971  1.00  1.500          H  
ATOM  10692  N   GLN A 685     -18.212 -36.953  20.803  1.00  1.000          N  
ATOM  10693  CA  GLN A 685     -18.762 -36.746  22.152  1.00  1.060          C  
ATOM  10694  C   GLN A 685     -18.338 -37.798  23.184  1.00  1.000          C  
ATOM  10695  O   GLN A 685     -19.183 -38.367  23.874  1.00  0.980          O  
ATOM  10696  CB  GLN A 685     -20.295 -36.670  22.130  1.00  1.460          C  
ATOM  10697  CG  GLN A 685     -20.865 -35.524  21.300  1.00  1.460          C  
ATOM  10698  CD  GLN A 685     -22.395 -35.430  21.389  1.00  1.460          C  
ATOM  10699  OE1 GLN A 685     -23.137 -36.357  21.017  1.00  1.460          O  
ATOM  10700  NE2 GLN A 685     -22.874 -34.295  21.889  1.00  1.460          N  
ATOM  10701  H   GLN A 685     -17.709 -36.196  20.360  1.00  1.200          H  
ATOM  10702  HA  GLN A 685     -18.395 -35.783  22.511  1.00  1.270          H  
ATOM  10703 1HB  GLN A 685     -20.703 -37.606  21.763  1.00  1.750          H  
ATOM  10704 2HB  GLN A 685     -20.659 -36.540  23.149  1.00  1.750          H  
ATOM  10705 1HG  GLN A 685     -20.442 -34.590  21.655  1.00  1.750          H  
ATOM  10706 2HG  GLN A 685     -20.596 -35.686  20.256  1.00  1.750          H  
ATOM  10707 1HE2 GLN A 685     -23.863 -34.157  21.974  1.00  1.750          H  
ATOM  10708 2HE2 GLN A 685     -22.249 -33.568  22.177  1.00  1.750          H  
ATOM  10709  N   HIS A 686     -17.039 -38.060  23.280  1.00  1.020          N  
ATOM  10710  CA  HIS A 686     -16.517 -39.005  24.264  1.00  0.980          C  
ATOM  10711  C   HIS A 686     -16.738 -38.514  25.709  1.00  1.050          C  
ATOM  10712  O   HIS A 686     -16.428 -37.363  26.035  1.00  1.200          O  
ATOM  10713  CB  HIS A 686     -15.021 -39.213  24.004  1.00  1.390          C  
ATOM  10714  CG  HIS A 686     -14.378 -40.272  24.818  1.00  1.390          C  
ATOM  10715  ND1 HIS A 686     -14.121 -40.125  26.164  1.00  1.390          N  
ATOM  10716  CD2 HIS A 686     -13.913 -41.486  24.476  1.00  1.390          C  
ATOM  10717  CE1 HIS A 686     -13.537 -41.212  26.617  1.00  1.390          C  
ATOM  10718  NE2 HIS A 686     -13.384 -42.049  25.607  1.00  1.390          N  
ATOM  10719  H   HIS A 686     -16.404 -37.589  22.654  1.00  1.220          H  
ATOM  10720  HA  HIS A 686     -17.022 -39.956  24.153  1.00  1.180          H  
ATOM  10721 1HB  HIS A 686     -14.876 -39.469  22.953  1.00  1.670          H  
ATOM  10722 2HB  HIS A 686     -14.492 -38.281  24.187  1.00  1.670          H  
ATOM  10723  HD1 HIS A 686     -14.239 -39.285  26.700  1.00  1.670          H  
ATOM  10724  HD2 HIS A 686     -13.886 -42.025  23.529  1.00  1.670          H  
ATOM  10725  HE1 HIS A 686     -13.254 -41.294  27.674  1.00  1.670          H  
ATOM  10726  N   GLU A 687     -17.241 -39.409  26.570  1.00  1.010          N  
ATOM  10727  CA  GLU A 687     -17.510 -39.169  27.998  1.00  1.070          C  
ATOM  10728  C   GLU A 687     -17.199 -40.404  28.866  1.00  1.020          C  
ATOM  10729  O   GLU A 687     -17.434 -41.534  28.441  1.00  0.970          O  
ATOM  10730  CB  GLU A 687     -18.992 -38.811  28.215  1.00  1.470          C  
ATOM  10731  CG  GLU A 687     -19.493 -37.495  27.589  1.00  1.470          C  
ATOM  10732  CD  GLU A 687     -20.970 -37.246  27.886  1.00  1.470          C  
ATOM  10733  OE1 GLU A 687     -21.583 -38.115  28.477  1.00  1.470          O  
ATOM  10734  OE2 GLU A 687     -21.475 -36.201  27.543  1.00  1.470          O  
ATOM  10735  H   GLU A 687     -17.455 -40.327  26.183  1.00  1.210          H  
ATOM  10736  HA  GLU A 687     -16.885 -38.343  28.334  1.00  1.280          H  
ATOM  10737 1HB  GLU A 687     -19.606 -39.615  27.806  1.00  1.770          H  
ATOM  10738 2HB  GLU A 687     -19.195 -38.769  29.287  1.00  1.770          H  
ATOM  10739 1HG  GLU A 687     -18.897 -36.666  27.968  1.00  1.770          H  
ATOM  10740 2HG  GLU A 687     -19.355 -37.542  26.509  1.00  1.770          H  
ATOM  10741  N   ASP A 688     -16.721 -40.209  30.096  1.00  1.120          N  
ATOM  10742  CA  ASP A 688     -16.550 -41.349  31.012  1.00  1.110          C  
ATOM  10743  C   ASP A 688     -17.908 -41.673  31.643  1.00  1.120          C  
ATOM  10744  O   ASP A 688     -18.707 -40.755  31.823  1.00  1.220          O  
ATOM  10745  CB  ASP A 688     -15.563 -41.012  32.124  1.00  1.560          C  
ATOM  10746  CG  ASP A 688     -14.112 -40.835  31.674  1.00  1.560          C  
ATOM  10747  OD1 ASP A 688     -13.734 -41.273  30.607  1.00  1.560          O  
ATOM  10748  OD2 ASP A 688     -13.384 -40.244  32.428  1.00  1.560          O  
ATOM  10749  H   ASP A 688     -16.501 -39.272  30.409  1.00  1.340          H  
ATOM  10750  HA  ASP A 688     -16.194 -42.216  30.457  1.00  1.330          H  
ATOM  10751 1HB  ASP A 688     -15.885 -40.102  32.630  1.00  1.870          H  
ATOM  10752 2HB  ASP A 688     -15.594 -41.812  32.858  1.00  1.870          H  
ATOM  10753  N   ILE A 689     -18.163 -42.928  32.050  1.00  1.040          N  
ATOM  10754  CA  ILE A 689     -19.404 -43.242  32.762  1.00  1.050          C  
ATOM  10755  C   ILE A 689     -19.123 -43.666  34.207  1.00  1.030          C  
ATOM  10756  O   ILE A 689     -19.487 -42.961  35.142  1.00  1.060          O  
ATOM  10757  CB  ILE A 689     -20.196 -44.366  32.040  1.00  1.470          C  
ATOM  10758  CG1 ILE A 689     -20.576 -43.911  30.658  1.00  1.470          C  
ATOM  10759  CG2 ILE A 689     -21.471 -44.728  32.799  1.00  1.470          C  
ATOM  10760  CD1 ILE A 689     -21.153 -44.981  29.818  1.00  1.470          C  
ATOM  10761  H   ILE A 689     -17.505 -43.690  31.887  1.00  1.250          H  
ATOM  10762  HA  ILE A 689     -20.029 -42.350  32.788  1.00  1.260          H  
ATOM  10763  HB  ILE A 689     -19.565 -45.242  31.960  1.00  1.760          H  
ATOM  10764 1HG1 ILE A 689     -21.320 -43.115  30.755  1.00  1.760          H  
ATOM  10765 2HG1 ILE A 689     -19.704 -43.508  30.150  1.00  1.760          H  
ATOM  10766 1HG2 ILE A 689     -22.012 -45.518  32.326  1.00  1.760          H  
ATOM  10767 2HG2 ILE A 689     -21.239 -45.038  33.776  1.00  1.760          H  
ATOM  10768 3HG2 ILE A 689     -22.097 -43.859  32.835  1.00  1.760          H  
ATOM  10769 1HD1 ILE A 689     -21.419 -44.562  28.910  1.00  1.760          H  
ATOM  10770 2HD1 ILE A 689     -20.422 -45.777  29.670  1.00  1.760          H  
ATOM  10771 3HD1 ILE A 689     -22.044 -45.386  30.248  1.00  1.760          H  
ATOM  10772  N   ILE A 690     -18.453 -44.804  34.397  1.00  1.000          N  
ATOM  10773  CA  ILE A 690     -18.204 -45.296  35.753  1.00  0.980          C  
ATOM  10774  C   ILE A 690     -16.724 -45.128  36.031  1.00  0.980          C  
ATOM  10775  O   ILE A 690     -15.873 -45.767  35.396  1.00  0.990          O  
ATOM  10776  CB  ILE A 690     -18.605 -46.788  35.952  1.00  1.380          C  
ATOM  10777  CG1 ILE A 690     -20.094 -47.071  35.515  1.00  1.380          C  
ATOM  10778  CG2 ILE A 690     -18.399 -47.224  37.412  1.00  1.380          C  
ATOM  10779  CD1 ILE A 690     -21.183 -46.291  36.253  1.00  1.380          C  
ATOM  10780  H   ILE A 690     -18.091 -45.290  33.578  1.00  1.200          H  
ATOM  10781  HA  ILE A 690     -18.751 -44.686  36.469  1.00  1.180          H  
ATOM  10782  HB  ILE A 690     -17.974 -47.390  35.357  1.00  1.660          H  
ATOM  10783 1HG1 ILE A 690     -20.165 -46.865  34.459  1.00  1.660          H  
ATOM  10784 2HG1 ILE A 690     -20.302 -48.126  35.666  1.00  1.660          H  
ATOM  10785 1HG2 ILE A 690     -18.653 -48.280  37.514  1.00  1.660          H  
ATOM  10786 2HG2 ILE A 690     -17.361 -47.085  37.699  1.00  1.660          H  
ATOM  10787 3HG2 ILE A 690     -19.022 -46.648  38.074  1.00  1.660          H  
ATOM  10788 1HD1 ILE A 690     -22.163 -46.571  35.859  1.00  1.660          H  
ATOM  10789 2HD1 ILE A 690     -21.146 -46.529  37.295  1.00  1.660          H  
ATOM  10790 3HD1 ILE A 690     -21.044 -45.223  36.123  1.00  1.660          H  
ATOM  10791  N   THR A 691     -16.421 -44.279  37.009  1.00  1.010          N  
ATOM  10792  CA  THR A 691     -15.049 -43.929  37.346  1.00  1.040          C  
ATOM  10793  C   THR A 691     -14.676 -44.329  38.763  1.00  1.030          C  
ATOM  10794  O   THR A 691     -13.719 -43.805  39.337  1.00  1.370          O  
ATOM  10795  CB  THR A 691     -14.828 -42.420  37.171  1.00  1.440          C  
ATOM  10796  OG1 THR A 691     -15.717 -41.704  38.043  1.00  1.440          O  
ATOM  10797  CG2 THR A 691     -15.136 -42.038  35.714  1.00  1.440          C  
ATOM  10798  H   THR A 691     -17.175 -43.797  37.489  1.00  1.210          H  
ATOM  10799  HA  THR A 691     -14.386 -44.457  36.671  1.00  1.250          H  
ATOM  10800  HB  THR A 691     -13.795 -42.163  37.409  1.00  1.730          H  
ATOM  10801  HG1 THR A 691     -15.367 -41.744  38.945  1.00  1.730          H  
ATOM  10802 1HG2 THR A 691     -14.985 -40.968  35.579  1.00  1.730          H  
ATOM  10803 2HG2 THR A 691     -14.470 -42.582  35.048  1.00  1.730          H  
ATOM  10804 3HG2 THR A 691     -16.169 -42.285  35.472  1.00  1.730          H  
ATOM  10805  N   THR A 692     -15.487 -45.193  39.358  1.00  1.360          N  
ATOM  10806  CA  THR A 692     -15.265 -45.662  40.720  1.00  1.590          C  
ATOM  10807  C   THR A 692     -15.998 -46.951  41.042  1.00  1.550          C  
ATOM  10808  O   THR A 692     -17.009 -47.289  40.426  1.00  2.250          O  
ATOM  10809  CB  THR A 692     -15.638 -44.616  41.775  1.00  2.130          C  
ATOM  10810  OG1 THR A 692     -15.302 -45.143  43.065  1.00  2.130          O  
ATOM  10811  CG2 THR A 692     -17.117 -44.294  41.713  1.00  2.130          C  
ATOM  10812  H   THR A 692     -16.254 -45.566  38.819  1.00  1.630          H  
ATOM  10813  HA  THR A 692     -14.199 -45.860  40.832  1.00  1.910          H  
ATOM  10814  HB  THR A 692     -15.062 -43.707  41.605  1.00  2.560          H  
ATOM  10815  HG1 THR A 692     -15.358 -44.438  43.719  1.00  2.560          H  
ATOM  10816 1HG2 THR A 692     -17.359 -43.554  42.472  1.00  2.560          H  
ATOM  10817 2HG2 THR A 692     -17.344 -43.892  40.733  1.00  2.560          H  
ATOM  10818 3HG2 THR A 692     -17.712 -45.189  41.887  1.00  2.560          H  
ATOM  10819  N   GLY A 693     -15.465 -47.676  42.023  1.00  1.220          N  
ATOM  10820  CA  GLY A 693     -16.062 -48.908  42.547  1.00  1.440          C  
ATOM  10821  C   GLY A 693     -15.689 -50.152  41.745  1.00  1.330          C  
ATOM  10822  O   GLY A 693     -16.100 -51.261  42.081  1.00  1.580          O  
ATOM  10823  H   GLY A 693     -14.632 -47.308  42.470  1.00  1.460          H  
ATOM  10824 1HA  GLY A 693     -15.750 -49.040  43.584  1.00  1.730          H  
ATOM  10825 2HA  GLY A 693     -17.146 -48.801  42.560  1.00  1.730          H  
ATOM  10826  N   LEU A 694     -14.896 -49.956  40.703  1.00  1.160          N  
ATOM  10827  CA  LEU A 694     -14.460 -51.014  39.801  1.00  1.270          C  
ATOM  10828  C   LEU A 694     -13.055 -51.495  40.142  1.00  1.280          C  
ATOM  10829  O   LEU A 694     -12.235 -50.711  40.644  1.00  1.550          O  
ATOM  10830  CB  LEU A 694     -14.456 -50.462  38.368  1.00  1.730          C  
ATOM  10831  CG  LEU A 694     -15.782 -49.921  37.800  1.00  1.730          C  
ATOM  10832  CD1 LEU A 694     -15.503 -49.299  36.440  1.00  1.730          C  
ATOM  10833  CD2 LEU A 694     -16.795 -51.026  37.668  1.00  1.730          C  
ATOM  10834  H   LEU A 694     -14.601 -49.010  40.523  1.00  1.390          H  
ATOM  10835  HA  LEU A 694     -15.137 -51.864  39.888  1.00  1.520          H  
ATOM  10836 1HB  LEU A 694     -13.762 -49.628  38.335  1.00  2.080          H  
ATOM  10837 2HB  LEU A 694     -14.091 -51.242  37.694  1.00  2.080          H  
ATOM  10838  HG  LEU A 694     -16.181 -49.150  38.460  1.00  2.080          H  
ATOM  10839 1HD1 LEU A 694     -16.413 -48.909  36.028  1.00  2.080          H  
ATOM  10840 2HD1 LEU A 694     -14.797 -48.490  36.555  1.00  2.080          H  
ATOM  10841 3HD1 LEU A 694     -15.097 -50.039  35.767  1.00  2.080          H  
ATOM  10842 1HD2 LEU A 694     -17.709 -50.607  37.256  1.00  2.080          H  
ATOM  10843 2HD2 LEU A 694     -16.429 -51.805  37.010  1.00  2.080          H  
ATOM  10844 3HD2 LEU A 694     -17.006 -51.455  38.645  1.00  2.080          H  
ATOM  10845  N   GLN A 695     -12.784 -52.777  39.863  1.00  1.280          N  
ATOM  10846  CA  GLN A 695     -11.455 -53.370  39.999  1.00  1.330          C  
ATOM  10847  C   GLN A 695     -11.067 -54.188  38.768  1.00  1.230          C  
ATOM  10848  O   GLN A 695      -9.943 -54.115  38.272  1.00  1.750          O  
ATOM  10849  CB  GLN A 695     -11.361 -54.273  41.228  1.00  1.840          C  
ATOM  10850  CG  GLN A 695     -11.483 -53.568  42.557  1.00  1.840          C  
ATOM  10851  CD  GLN A 695     -11.292 -54.529  43.717  1.00  1.840          C  
ATOM  10852  OE1 GLN A 695     -10.621 -55.555  43.561  1.00  1.840          O  
ATOM  10853  NE2 GLN A 695     -11.859 -54.206  44.870  1.00  1.840          N  
ATOM  10854  H   GLN A 695     -13.537 -53.373  39.503  1.00  1.540          H  
ATOM  10855  HA  GLN A 695     -10.734 -52.579  40.111  1.00  1.600          H  
ATOM  10856 1HB  GLN A 695     -12.163 -55.016  41.181  1.00  2.210          H  
ATOM  10857 2HB  GLN A 695     -10.416 -54.810  41.206  1.00  2.210          H  
ATOM  10858 1HG  GLN A 695     -10.731 -52.781  42.616  1.00  2.210          H  
ATOM  10859 2HG  GLN A 695     -12.483 -53.138  42.631  1.00  2.210          H  
ATOM  10860 1HE2 GLN A 695     -11.757 -54.811  45.663  1.00  2.210          H  
ATOM  10861 2HE2 GLN A 695     -12.392 -53.363  44.944  1.00  2.210          H  
ATOM  10862  N   THR A 696     -11.972 -55.063  38.356  1.00  1.130          N  
ATOM  10863  CA  THR A 696     -11.743 -56.013  37.272  1.00  1.060          C  
ATOM  10864  C   THR A 696     -12.989 -56.163  36.407  1.00  1.010          C  
ATOM  10865  O   THR A 696     -13.595 -57.248  36.342  1.00  1.530          O  
ATOM  10866  CB  THR A 696     -11.323 -57.397  37.760  1.00  1.510          C  
ATOM  10867  OG1 THR A 696     -12.308 -57.911  38.613  1.00  1.510          O  
ATOM  10868  CG2 THR A 696     -10.022 -57.344  38.527  1.00  1.510          C  
ATOM  10869  H   THR A 696     -12.895 -55.045  38.789  1.00  1.360          H  
ATOM  10870  HA  THR A 696     -10.948 -55.623  36.635  1.00  1.270          H  
ATOM  10871  HB  THR A 696     -11.215 -58.052  36.897  1.00  1.810          H  
ATOM  10872  HG1 THR A 696     -12.189 -58.877  38.618  1.00  1.810          H  
ATOM  10873 1HG2 THR A 696      -9.758 -58.348  38.850  1.00  1.810          H  
ATOM  10874 2HG2 THR A 696      -9.239 -56.948  37.882  1.00  1.810          H  
ATOM  10875 3HG2 THR A 696     -10.128 -56.709  39.397  1.00  1.810          H  
ATOM  10876  N   THR A 697     -13.429 -55.063  35.802  1.00  0.740          N  
ATOM  10877  CA  THR A 697     -14.663 -55.078  35.040  1.00  0.810          C  
ATOM  10878  C   THR A 697     -14.509 -56.190  34.016  1.00  0.640          C  
ATOM  10879  O   THR A 697     -13.462 -56.282  33.379  1.00  0.950          O  
ATOM  10880  CB  THR A 697     -14.915 -53.730  34.330  1.00  1.110          C  
ATOM  10881  OG1 THR A 697     -14.876 -52.668  35.281  1.00  1.110          O  
ATOM  10882  CG2 THR A 697     -16.341 -53.739  33.704  1.00  1.110          C  
ATOM  10883  H   THR A 697     -12.912 -54.202  35.884  1.00  0.890          H  
ATOM  10884  HA  THR A 697     -15.488 -55.296  35.705  1.00  0.970          H  
ATOM  10885  HB  THR A 697     -14.156 -53.563  33.568  1.00  1.330          H  
ATOM  10886  HG1 THR A 697     -14.926 -51.828  34.816  1.00  1.330          H  
ATOM  10887 1HG2 THR A 697     -16.533 -52.782  33.225  1.00  1.330          H  
ATOM  10888 2HG2 THR A 697     -16.429 -54.530  32.966  1.00  1.330          H  
ATOM  10889 3HG2 THR A 697     -17.077 -53.898  34.495  1.00  1.330          H  
ATOM  10890  N   ASP A 698     -15.511 -57.062  33.881  1.00  0.590          N  
ATOM  10891  CA  ASP A 698     -15.379 -58.169  32.924  1.00  0.550          C  
ATOM  10892  C   ASP A 698     -16.635 -58.402  32.089  1.00  0.530          C  
ATOM  10893  O   ASP A 698     -16.888 -59.510  31.617  1.00  0.670          O  
ATOM  10894  CB  ASP A 698     -15.014 -59.467  33.657  1.00  0.790          C  
ATOM  10895  CG  ASP A 698     -14.414 -60.575  32.746  1.00  0.790          C  
ATOM  10896  OD1 ASP A 698     -13.676 -60.264  31.851  1.00  0.790          O  
ATOM  10897  OD2 ASP A 698     -14.720 -61.718  32.955  1.00  0.790          O  
ATOM  10898  H   ASP A 698     -16.346 -56.926  34.463  1.00  0.710          H  
ATOM  10899  HA  ASP A 698     -14.568 -57.931  32.237  1.00  0.660          H  
ATOM  10900 1HB  ASP A 698     -14.289 -59.235  34.441  1.00  0.940          H  
ATOM  10901 2HB  ASP A 698     -15.908 -59.865  34.146  1.00  0.940          H  
ATOM  10902  N   GLY A 699     -17.410 -57.359  31.862  1.00  0.670          N  
ATOM  10903  CA  GLY A 699     -18.597 -57.501  31.050  1.00  0.660          C  
ATOM  10904  C   GLY A 699     -19.503 -56.308  31.208  1.00  0.600          C  
ATOM  10905  O   GLY A 699     -19.600 -55.718  32.294  1.00  0.650          O  
ATOM  10906  H   GLY A 699     -17.192 -56.464  32.268  1.00  0.800          H  
ATOM  10907 1HA  GLY A 699     -18.322 -57.633  30.004  1.00  0.790          H  
ATOM  10908 2HA  GLY A 699     -19.130 -58.403  31.356  1.00  0.790          H  
ATOM  10909  N   LEU A 700     -20.183 -55.969  30.108  1.00  0.600          N  
ATOM  10910  CA  LEU A 700     -21.131 -54.869  30.053  1.00  0.680          C  
ATOM  10911  C   LEU A 700     -22.374 -55.176  29.291  1.00  0.620          C  
ATOM  10912  O   LEU A 700     -22.352 -55.908  28.299  1.00  0.580          O  
ATOM  10913  CB  LEU A 700     -20.596 -53.622  29.360  1.00  0.920          C  
ATOM  10914  CG  LEU A 700     -19.498 -52.876  29.970  1.00  0.920          C  
ATOM  10915  CD1 LEU A 700     -19.109 -51.824  29.010  1.00  0.920          C  
ATOM  10916  CD2 LEU A 700     -19.925 -52.285  31.266  1.00  0.920          C  
ATOM  10917  H   LEU A 700     -20.065 -56.526  29.269  1.00  0.720          H  
ATOM  10918  HA  LEU A 700     -21.444 -54.635  31.068  1.00  0.820          H  
ATOM  10919 1HB  LEU A 700     -20.269 -53.916  28.362  1.00  1.100          H  
ATOM  10920 2HB  LEU A 700     -21.429 -52.928  29.238  1.00  1.100          H  
ATOM  10921  HG  LEU A 700     -18.652 -53.523  30.147  1.00  1.100          H  
ATOM  10922 1HD1 LEU A 700     -18.322 -51.255  29.441  1.00  1.100          H  
ATOM  10923 2HD1 LEU A 700     -18.782 -52.282  28.077  1.00  1.100          H  
ATOM  10924 3HD1 LEU A 700     -19.955 -51.167  28.816  1.00  1.100          H  
ATOM  10925 1HD2 LEU A 700     -19.107 -51.733  31.677  1.00  1.100          H  
ATOM  10926 2HD2 LEU A 700     -20.780 -51.623  31.119  1.00  1.100          H  
ATOM  10927 3HD2 LEU A 700     -20.195 -53.074  31.938  1.00  1.100          H  
ATOM  10928  N   ALA A 701     -23.441 -54.535  29.714  1.00  0.630          N  
ATOM  10929  CA  ALA A 701     -24.681 -54.565  28.980  1.00  0.610          C  
ATOM  10930  C   ALA A 701     -25.450 -53.284  29.289  1.00  0.620          C  
ATOM  10931  O   ALA A 701     -25.345 -52.735  30.389  1.00  0.660          O  
ATOM  10932  CB  ALA A 701     -25.455 -55.814  29.341  1.00  0.860          C  
ATOM  10933  H   ALA A 701     -23.378 -54.007  30.594  1.00  0.760          H  
ATOM  10934  HA  ALA A 701     -24.460 -54.576  27.912  1.00  0.730          H  
ATOM  10935 1HB  ALA A 701     -26.383 -55.838  28.780  1.00  1.030          H  
ATOM  10936 2HB  ALA A 701     -24.864 -56.699  29.095  1.00  1.030          H  
ATOM  10937 3HB  ALA A 701     -25.658 -55.804  30.407  1.00  1.030          H  
ATOM  10938  N   VAL A 702     -26.244 -52.807  28.333  1.00  0.610          N  
ATOM  10939  CA  VAL A 702     -27.037 -51.612  28.609  1.00  0.650          C  
ATOM  10940  C   VAL A 702     -28.515 -51.833  28.364  1.00  0.660          C  
ATOM  10941  O   VAL A 702     -28.917 -52.554  27.451  1.00  0.660          O  
ATOM  10942  CB  VAL A 702     -26.533 -50.396  27.785  1.00  0.890          C  
ATOM  10943  CG1 VAL A 702     -25.125 -50.030  28.203  1.00  0.890          C  
ATOM  10944  CG2 VAL A 702     -26.545 -50.686  26.285  1.00  0.890          C  
ATOM  10945  H   VAL A 702     -26.314 -53.277  27.439  1.00  0.730          H  
ATOM  10946  HA  VAL A 702     -26.925 -51.357  29.662  1.00  0.780          H  
ATOM  10947  HB  VAL A 702     -27.179 -49.549  27.992  1.00  1.070          H  
ATOM  10948 1HG1 VAL A 702     -24.815 -49.167  27.643  1.00  1.070          H  
ATOM  10949 2HG1 VAL A 702     -25.116 -49.798  29.262  1.00  1.070          H  
ATOM  10950 3HG1 VAL A 702     -24.447 -50.853  28.006  1.00  1.070          H  
ATOM  10951 1HG2 VAL A 702     -26.194 -49.805  25.752  1.00  1.070          H  
ATOM  10952 2HG2 VAL A 702     -25.890 -51.522  26.062  1.00  1.070          H  
ATOM  10953 3HG2 VAL A 702     -27.557 -50.925  25.952  1.00  1.070          H  
ATOM  10954  N   ASP A 703     -29.315 -51.185  29.197  1.00  0.720          N  
ATOM  10955  CA  ASP A 703     -30.759 -51.227  29.135  1.00  0.770          C  
ATOM  10956  C   ASP A 703     -31.323 -49.894  28.679  1.00  0.810          C  
ATOM  10957  O   ASP A 703     -31.489 -48.964  29.485  1.00  0.850          O  
ATOM  10958  CB  ASP A 703     -31.320 -51.595  30.504  1.00  1.060          C  
ATOM  10959  CG  ASP A 703     -32.820 -51.706  30.577  1.00  1.060          C  
ATOM  10960  OD1 ASP A 703     -33.518 -51.284  29.654  1.00  1.060          O  
ATOM  10961  OD2 ASP A 703     -33.292 -52.149  31.592  1.00  1.060          O  
ATOM  10962  H   ASP A 703     -28.879 -50.623  29.927  1.00  0.860          H  
ATOM  10963  HA  ASP A 703     -31.054 -51.993  28.418  1.00  0.920          H  
ATOM  10964 1HB  ASP A 703     -30.906 -52.546  30.806  1.00  1.270          H  
ATOM  10965 2HB  ASP A 703     -30.990 -50.851  31.228  1.00  1.270          H  
ATOM  10966  N   ALA A 704     -31.629 -49.817  27.383  1.00  0.850          N  
ATOM  10967  CA  ALA A 704     -32.111 -48.605  26.725  1.00  0.920          C  
ATOM  10968  C   ALA A 704     -33.463 -48.153  27.265  1.00  0.970          C  
ATOM  10969  O   ALA A 704     -33.863 -47.007  27.070  1.00  1.110          O  
ATOM  10970  CB  ALA A 704     -32.221 -48.830  25.229  1.00  1.260          C  
ATOM  10971  H   ALA A 704     -31.482 -50.643  26.815  1.00  1.020          H  
ATOM  10972  HA  ALA A 704     -31.384 -47.812  26.912  1.00  1.100          H  
ATOM  10973 1HB  ALA A 704     -32.540 -47.903  24.751  1.00  1.510          H  
ATOM  10974 2HB  ALA A 704     -31.247 -49.116  24.843  1.00  1.510          H  
ATOM  10975 3HB  ALA A 704     -32.946 -49.615  25.030  1.00  1.510          H  
ATOM  10976  N   ILE A 705     -34.197 -49.049  27.907  1.00  0.950          N  
ATOM  10977  CA  ILE A 705     -35.497 -48.673  28.401  1.00  1.010          C  
ATOM  10978  C   ILE A 705     -35.373 -48.154  29.816  1.00  1.040          C  
ATOM  10979  O   ILE A 705     -35.886 -47.087  30.138  1.00  1.110          O  
ATOM  10980  CB  ILE A 705     -36.468 -49.851  28.345  1.00  1.390          C  
ATOM  10981  CG1 ILE A 705     -36.598 -50.395  26.880  1.00  1.390          C  
ATOM  10982  CG2 ILE A 705     -37.788 -49.455  28.915  1.00  1.390          C  
ATOM  10983  CD1 ILE A 705     -37.028 -49.398  25.800  1.00  1.390          C  
ATOM  10984  H   ILE A 705     -33.823 -49.982  28.133  1.00  1.140          H  
ATOM  10985  HA  ILE A 705     -35.889 -47.863  27.794  1.00  1.210          H  
ATOM  10986  HB  ILE A 705     -36.061 -50.670  28.945  1.00  1.670          H  
ATOM  10987 1HG1 ILE A 705     -35.642 -50.823  26.585  1.00  1.670          H  
ATOM  10988 2HG1 ILE A 705     -37.331 -51.181  26.899  1.00  1.670          H  
ATOM  10989 1HG2 ILE A 705     -38.426 -50.287  28.900  1.00  1.670          H  
ATOM  10990 2HG2 ILE A 705     -37.659 -49.128  29.938  1.00  1.670          H  
ATOM  10991 3HG2 ILE A 705     -38.219 -48.654  28.331  1.00  1.670          H  
ATOM  10992 1HD1 ILE A 705     -37.093 -49.916  24.843  1.00  1.670          H  
ATOM  10993 2HD1 ILE A 705     -37.999 -48.969  26.034  1.00  1.670          H  
ATOM  10994 3HD1 ILE A 705     -36.297 -48.601  25.715  1.00  1.670          H  
ATOM  10995  N   GLY A 706     -34.678 -48.903  30.661  1.00  1.040          N  
ATOM  10996  CA  GLY A 706     -34.512 -48.522  32.060  1.00  1.120          C  
ATOM  10997  C   GLY A 706     -33.492 -47.393  32.248  1.00  1.110          C  
ATOM  10998  O   GLY A 706     -33.427 -46.771  33.323  1.00  1.200          O  
ATOM  10999  H   GLY A 706     -34.288 -49.791  30.324  1.00  1.250          H  
ATOM  11000 1HA  GLY A 706     -35.479 -48.215  32.462  1.00  1.340          H  
ATOM  11001 2HA  GLY A 706     -34.193 -49.398  32.623  1.00  1.340          H  
ATOM  11002  N   ARG A 707     -32.746 -47.101  31.173  1.00  1.040          N  
ATOM  11003  CA  ARG A 707     -31.702 -46.086  31.086  1.00  1.050          C  
ATOM  11004  C   ARG A 707     -30.577 -46.400  32.052  1.00  1.020          C  
ATOM  11005  O   ARG A 707     -30.015 -45.504  32.707  1.00  1.070          O  
ATOM  11006  CB  ARG A 707     -32.253 -44.688  31.368  1.00  1.470          C  
ATOM  11007  CG  ARG A 707     -33.565 -44.299  30.627  1.00  1.470          C  
ATOM  11008  CD  ARG A 707     -33.434 -44.443  29.167  1.00  1.470          C  
ATOM  11009  NE  ARG A 707     -32.391 -43.585  28.656  1.00  1.470          N  
ATOM  11010  CZ  ARG A 707     -31.648 -43.828  27.555  1.00  1.470          C  
ATOM  11011  NH1 ARG A 707     -31.858 -44.897  26.808  1.00  1.470          N  
ATOM  11012  NH2 ARG A 707     -30.683 -42.988  27.254  1.00  1.470          N  
ATOM  11013  H   ARG A 707     -32.855 -47.704  30.358  1.00  1.250          H  
ATOM  11014  HA  ARG A 707     -31.299 -46.107  30.076  1.00  1.260          H  
ATOM  11015 1HB  ARG A 707     -32.443 -44.583  32.434  1.00  1.760          H  
ATOM  11016 2HB  ARG A 707     -31.497 -43.951  31.107  1.00  1.760          H  
ATOM  11017 1HG  ARG A 707     -34.384 -44.938  30.957  1.00  1.760          H  
ATOM  11018 2HG  ARG A 707     -33.806 -43.262  30.844  1.00  1.760          H  
ATOM  11019 1HD  ARG A 707     -33.199 -45.467  28.926  1.00  1.760          H  
ATOM  11020 2HD  ARG A 707     -34.374 -44.172  28.686  1.00  1.760          H  
ATOM  11021  HE  ARG A 707     -32.177 -42.752  29.187  1.00  1.760          H  
ATOM  11022 1HH1 ARG A 707     -32.618 -45.562  27.004  1.00  1.760          H  
ATOM  11023 2HH1 ARG A 707     -31.245 -45.123  26.015  1.00  1.760          H  
ATOM  11024 1HH2 ARG A 707     -30.509 -42.178  27.826  1.00  1.760          H  
ATOM  11025 2HH2 ARG A 707     -30.087 -43.146  26.438  1.00  1.760          H  
ATOM  11026  N   LYS A 708     -30.222 -47.686  32.085  1.00  0.960          N  
ATOM  11027  CA  LYS A 708     -29.191 -48.202  32.978  1.00  0.940          C  
ATOM  11028  C   LYS A 708     -28.046 -48.929  32.288  1.00  0.870          C  
ATOM  11029  O   LYS A 708     -28.193 -49.538  31.224  1.00  0.830          O  
ATOM  11030  CB  LYS A 708     -29.823 -49.179  33.979  1.00  1.320          C  
ATOM  11031  CG  LYS A 708     -30.933 -48.627  34.854  1.00  1.320          C  
ATOM  11032  CD  LYS A 708     -30.451 -47.653  35.895  1.00  1.320          C  
ATOM  11033  CE  LYS A 708     -31.606 -47.137  36.738  1.00  1.320          C  
ATOM  11034  NZ  LYS A 708     -32.371 -46.053  36.013  1.00  1.320          N  
ATOM  11035  H   LYS A 708     -30.718 -48.307  31.440  1.00  1.150          H  
ATOM  11036  HA  LYS A 708     -28.753 -47.368  33.513  1.00  1.130          H  
ATOM  11037 1HB  LYS A 708     -30.266 -49.981  33.430  1.00  1.590          H  
ATOM  11038 2HB  LYS A 708     -29.048 -49.600  34.619  1.00  1.590          H  
ATOM  11039 1HG  LYS A 708     -31.648 -48.148  34.234  1.00  1.590          H  
ATOM  11040 2HG  LYS A 708     -31.422 -49.460  35.356  1.00  1.590          H  
ATOM  11041 1HD  LYS A 708     -29.707 -48.113  36.535  1.00  1.590          H  
ATOM  11042 2HD  LYS A 708     -30.002 -46.804  35.403  1.00  1.590          H  
ATOM  11043 1HE  LYS A 708     -32.283 -47.960  36.965  1.00  1.590          H  
ATOM  11044 2HE  LYS A 708     -31.218 -46.730  37.671  1.00  1.590          H  
ATOM  11045 1HZ  LYS A 708     -33.122 -45.716  36.597  1.00  1.590          H  
ATOM  11046 2HZ  LYS A 708     -31.686 -45.292  35.842  1.00  1.590          H  
ATOM  11047 3HZ  LYS A 708     -32.773 -46.388  35.095  1.00  1.590          H  
ATOM  11048  N   VAL A 709     -26.909 -48.907  32.955  1.00  0.850          N  
ATOM  11049  CA  VAL A 709     -25.729 -49.656  32.550  1.00  0.800          C  
ATOM  11050  C   VAL A 709     -25.466 -50.673  33.640  1.00  0.780          C  
ATOM  11051  O   VAL A 709     -25.504 -50.377  34.842  1.00  0.860          O  
ATOM  11052  CB  VAL A 709     -24.485 -48.745  32.268  1.00  1.140          C  
ATOM  11053  CG1 VAL A 709     -24.177 -47.885  33.444  1.00  1.140          C  
ATOM  11054  CG2 VAL A 709     -23.240 -49.620  31.895  1.00  1.140          C  
ATOM  11055  H   VAL A 709     -26.903 -48.379  33.831  1.00  1.020          H  
ATOM  11056  HA  VAL A 709     -25.949 -50.197  31.631  1.00  0.960          H  
ATOM  11057  HB  VAL A 709     -24.699 -48.107  31.456  1.00  1.370          H  
ATOM  11058 1HG1 VAL A 709     -23.330 -47.243  33.228  1.00  1.370          H  
ATOM  11059 2HG1 VAL A 709     -25.031 -47.284  33.672  1.00  1.370          H  
ATOM  11060 3HG1 VAL A 709     -23.949 -48.491  34.264  1.00  1.370          H  
ATOM  11061 1HG2 VAL A 709     -22.397 -48.968  31.679  1.00  1.370          H  
ATOM  11062 2HG2 VAL A 709     -22.975 -50.280  32.716  1.00  1.370          H  
ATOM  11063 3HG2 VAL A 709     -23.465 -50.224  31.013  1.00  1.370          H  
ATOM  11064  N   TYR A 710     -25.242 -51.895  33.219  1.00  0.720          N  
ATOM  11065  CA  TYR A 710     -24.979 -52.953  34.154  1.00  0.720          C  
ATOM  11066  C   TYR A 710     -23.588 -53.467  33.875  1.00  0.700          C  
ATOM  11067  O   TYR A 710     -23.134 -53.493  32.720  1.00  0.700          O  
ATOM  11068  CB  TYR A 710     -25.998 -54.068  33.988  1.00  1.010          C  
ATOM  11069  CG  TYR A 710     -27.457 -53.727  34.283  1.00  1.010          C  
ATOM  11070  CD1 TYR A 710     -28.185 -52.928  33.416  1.00  1.010          C  
ATOM  11071  CD2 TYR A 710     -28.098 -54.298  35.369  1.00  1.010          C  
ATOM  11072  CE1 TYR A 710     -29.501 -52.704  33.634  1.00  1.010          C  
ATOM  11073  CE2 TYR A 710     -29.450 -54.055  35.577  1.00  1.010          C  
ATOM  11074  CZ  TYR A 710     -30.137 -53.261  34.699  1.00  1.010          C  
ATOM  11075  OH  TYR A 710     -31.470 -53.017  34.876  1.00  1.010          O  
ATOM  11076  H   TYR A 710     -25.250 -52.101  32.215  1.00  0.860          H  
ATOM  11077  HA  TYR A 710     -25.005 -52.569  35.174  1.00  0.860          H  
ATOM  11078 1HB  TYR A 710     -25.930 -54.475  32.978  1.00  1.210          H  
ATOM  11079 2HB  TYR A 710     -25.724 -54.854  34.674  1.00  1.210          H  
ATOM  11080  HD1 TYR A 710     -27.715 -52.480  32.541  1.00  1.210          H  
ATOM  11081  HD2 TYR A 710     -27.545 -54.943  36.049  1.00  1.210          H  
ATOM  11082  HE1 TYR A 710     -30.051 -52.096  32.950  1.00  1.210          H  
ATOM  11083  HE2 TYR A 710     -29.973 -54.504  36.423  1.00  1.210          H  
ATOM  11084  HH  TYR A 710     -31.818 -52.534  34.113  1.00  1.210          H  
ATOM  11085  N   TRP A 711     -22.917 -53.915  34.915  1.00  0.730          N  
ATOM  11086  CA  TRP A 711     -21.591 -54.460  34.715  1.00  0.730          C  
ATOM  11087  C   TRP A 711     -21.229 -55.501  35.745  1.00  0.720          C  
ATOM  11088  O   TRP A 711     -21.803 -55.562  36.841  1.00  0.740          O  
ATOM  11089  CB  TRP A 711     -20.542 -53.337  34.767  1.00  1.020          C  
ATOM  11090  CG  TRP A 711     -20.467 -52.615  36.078  1.00  1.020          C  
ATOM  11091  CD1 TRP A 711     -19.653 -52.919  37.122  1.00  1.020          C  
ATOM  11092  CD2 TRP A 711     -21.231 -51.449  36.501  1.00  1.020          C  
ATOM  11093  NE1 TRP A 711     -19.870 -52.041  38.156  1.00  1.020          N  
ATOM  11094  CE2 TRP A 711     -20.816 -51.140  37.789  1.00  1.020          C  
ATOM  11095  CE3 TRP A 711     -22.218 -50.669  35.909  1.00  1.020          C  
ATOM  11096  CZ2 TRP A 711     -21.351 -50.090  38.498  1.00  1.020          C  
ATOM  11097  CZ3 TRP A 711     -22.750 -49.623  36.641  1.00  1.020          C  
ATOM  11098  CH2 TRP A 711     -22.329 -49.345  37.889  1.00  1.020          C  
ATOM  11099  H   TRP A 711     -23.333 -53.845  35.854  1.00  0.880          H  
ATOM  11100  HA  TRP A 711     -21.552 -54.932  33.735  1.00  0.880          H  
ATOM  11101 1HB  TRP A 711     -19.560 -53.746  34.530  1.00  1.230          H  
ATOM  11102 2HB  TRP A 711     -20.782 -52.598  34.023  1.00  1.230          H  
ATOM  11103  HD1 TRP A 711     -18.950 -53.752  37.146  1.00  1.230          H  
ATOM  11104  HE1 TRP A 711     -19.435 -52.051  39.104  1.00  1.230          H  
ATOM  11105  HE3 TRP A 711     -22.573 -50.881  34.910  1.00  1.230          H  
ATOM  11106  HZ2 TRP A 711     -21.021 -49.861  39.515  1.00  1.230          H  
ATOM  11107  HZ3 TRP A 711     -23.522 -49.025  36.207  1.00  1.230          H  
ATOM  11108  HH2 TRP A 711     -22.780 -48.519  38.417  1.00  1.230          H  
ATOM  11109  N   THR A 712     -20.211 -56.283  35.416  1.00  0.700          N  
ATOM  11110  CA  THR A 712     -19.712 -57.268  36.361  1.00  0.710          C  
ATOM  11111  C   THR A 712     -18.297 -56.904  36.762  1.00  0.720          C  
ATOM  11112  O   THR A 712     -17.583 -56.221  36.019  1.00  0.760          O  
ATOM  11113  CB  THR A 712     -19.760 -58.671  35.742  1.00  0.990          C  
ATOM  11114  OG1 THR A 712     -18.872 -58.724  34.619  1.00  0.990          O  
ATOM  11115  CG2 THR A 712     -21.167 -58.921  35.249  1.00  0.990          C  
ATOM  11116  H   THR A 712     -19.802 -56.205  34.475  1.00  0.840          H  
ATOM  11117  HA  THR A 712     -20.329 -57.259  37.260  1.00  0.850          H  
ATOM  11118  HB  THR A 712     -19.474 -59.425  36.483  1.00  1.190          H  
ATOM  11119  HG1 THR A 712     -18.986 -59.583  34.158  1.00  1.190          H  
ATOM  11120 1HG2 THR A 712     -21.229 -59.909  34.799  1.00  1.190          H  
ATOM  11121 2HG2 THR A 712     -21.849 -58.856  36.062  1.00  1.190          H  
ATOM  11122 3HG2 THR A 712     -21.423 -58.175  34.510  1.00  1.190          H  
ATOM  11123  N   ASP A 713     -17.874 -57.393  37.932  1.00  0.800          N  
ATOM  11124  CA  ASP A 713     -16.525 -57.142  38.434  1.00  0.850          C  
ATOM  11125  C   ASP A 713     -15.972 -58.354  39.225  1.00  0.890          C  
ATOM  11126  O   ASP A 713     -16.443 -58.675  40.335  1.00  0.970          O  
ATOM  11127  CB  ASP A 713     -16.603 -55.874  39.295  1.00  1.170          C  
ATOM  11128  CG  ASP A 713     -15.312 -55.377  39.785  1.00  1.170          C  
ATOM  11129  OD1 ASP A 713     -14.626 -54.708  39.027  1.00  1.170          O  
ATOM  11130  OD2 ASP A 713     -14.989 -55.648  40.916  1.00  1.170          O  
ATOM  11131  H   ASP A 713     -18.550 -57.897  38.514  1.00  0.960          H  
ATOM  11132  HA  ASP A 713     -15.864 -56.963  37.584  1.00  1.020          H  
ATOM  11133 1HB  ASP A 713     -17.066 -55.075  38.707  1.00  1.400          H  
ATOM  11134 2HB  ASP A 713     -17.260 -56.061  40.152  1.00  1.400          H  
ATOM  11135  N   THR A 714     -14.928 -59.006  38.686  1.00  0.910          N  
ATOM  11136  CA  THR A 714     -14.418 -60.262  39.279  1.00  1.030          C  
ATOM  11137  C   THR A 714     -13.519 -60.028  40.488  1.00  0.940          C  
ATOM  11138  O   THR A 714     -13.201 -60.950  41.235  1.00  0.950          O  
ATOM  11139  CB  THR A 714     -13.643 -61.106  38.251  1.00  1.390          C  
ATOM  11140  OG1 THR A 714     -12.483 -60.392  37.824  1.00  1.390          O  
ATOM  11141  CG2 THR A 714     -14.532 -61.372  37.048  1.00  1.390          C  
ATOM  11142  H   THR A 714     -14.515 -58.644  37.812  1.00  1.090          H  
ATOM  11143  HA  THR A 714     -15.272 -60.853  39.610  1.00  1.240          H  
ATOM  11144  HB  THR A 714     -13.341 -62.051  38.703  1.00  1.670          H  
ATOM  11145  HG1 THR A 714     -11.918 -60.978  37.303  1.00  1.670          H  
ATOM  11146 1HG2 THR A 714     -13.983 -61.963  36.315  1.00  1.670          H  
ATOM  11147 2HG2 THR A 714     -15.423 -61.918  37.369  1.00  1.670          H  
ATOM  11148 3HG2 THR A 714     -14.832 -60.433  36.594  1.00  1.670          H  
ATOM  11149  N   GLY A 715     -13.117 -58.779  40.684  1.00  0.930          N  
ATOM  11150  CA  GLY A 715     -12.279 -58.390  41.808  1.00  0.930          C  
ATOM  11151  C   GLY A 715     -13.110 -58.302  43.084  1.00  1.000          C  
ATOM  11152  O   GLY A 715     -12.566 -58.265  44.191  1.00  1.160          O  
ATOM  11153  H   GLY A 715     -13.382 -58.079  39.993  1.00  1.120          H  
ATOM  11154 1HA  GLY A 715     -11.472 -59.109  41.936  1.00  1.120          H  
ATOM  11155 2HA  GLY A 715     -11.825 -57.422  41.600  1.00  1.120          H  
ATOM  11156  N   THR A 716     -14.442 -58.266  42.929  1.00  0.990          N  
ATOM  11157  CA  THR A 716     -15.342 -58.180  44.054  1.00  1.090          C  
ATOM  11158  C   THR A 716     -16.392 -59.289  43.977  1.00  1.030          C  
ATOM  11159  O   THR A 716     -17.019 -59.615  44.988  1.00  1.000          O  
ATOM  11160  CB  THR A 716     -15.984 -56.780  44.169  1.00  1.490          C  
ATOM  11161  OG1 THR A 716     -16.752 -56.465  42.990  1.00  1.490          O  
ATOM  11162  CG2 THR A 716     -14.941 -55.697  44.382  1.00  1.490          C  
ATOM  11163  H   THR A 716     -14.867 -58.324  42.005  1.00  1.190          H  
ATOM  11164  HA  THR A 716     -14.769 -58.342  44.964  1.00  1.310          H  
ATOM  11165  HB  THR A 716     -16.647 -56.787  45.029  1.00  1.780          H  
ATOM  11166  HG1 THR A 716     -16.121 -56.295  42.227  1.00  1.780          H  
ATOM  11167 1HG2 THR A 716     -15.430 -54.733  44.485  1.00  1.780          H  
ATOM  11168 2HG2 THR A 716     -14.370 -55.916  45.280  1.00  1.780          H  
ATOM  11169 3HG2 THR A 716     -14.271 -55.668  43.521  1.00  1.780          H  
ATOM  11170  N   ASN A 717     -16.508 -59.930  42.794  1.00  1.040          N  
ATOM  11171  CA  ASN A 717     -17.492 -60.968  42.490  1.00  1.010          C  
ATOM  11172  C   ASN A 717     -18.906 -60.450  42.629  1.00  0.920          C  
ATOM  11173  O   ASN A 717     -19.788 -61.077  43.221  1.00  0.900          O  
ATOM  11174  CB  ASN A 717     -17.262 -62.187  43.337  1.00  1.430          C  
ATOM  11175  CG  ASN A 717     -15.947 -62.825  43.018  1.00  1.430          C  
ATOM  11176  OD1 ASN A 717     -15.603 -63.024  41.840  1.00  1.430          O  
ATOM  11177  ND2 ASN A 717     -15.186 -63.133  44.037  1.00  1.430          N  
ATOM  11178  H   ASN A 717     -15.969 -59.590  42.006  1.00  1.250          H  
ATOM  11179  HA  ASN A 717     -17.361 -61.252  41.445  1.00  1.210          H  
ATOM  11180 1HB  ASN A 717     -17.297 -61.951  44.393  1.00  1.710          H  
ATOM  11181 2HB  ASN A 717     -18.060 -62.885  43.147  1.00  1.710          H  
ATOM  11182 1HD2 ASN A 717     -14.292 -63.553  43.884  1.00  1.710          H  
ATOM  11183 2HD2 ASN A 717     -15.497 -62.942  44.964  1.00  1.710          H  
ATOM  11184  N   ARG A 718     -19.116 -59.282  42.042  1.00  0.910          N  
ATOM  11185  CA  ARG A 718     -20.414 -58.633  42.111  1.00  0.850          C  
ATOM  11186  C   ARG A 718     -20.975 -58.230  40.757  1.00  0.790          C  
ATOM  11187  O   ARG A 718     -20.236 -57.980  39.789  1.00  0.790          O  
ATOM  11188  CB  ARG A 718     -20.299 -57.355  42.930  1.00  1.210          C  
ATOM  11189  CG  ARG A 718     -19.821 -57.562  44.323  1.00  1.210          C  
ATOM  11190  CD  ARG A 718     -19.852 -56.343  45.141  1.00  1.210          C  
ATOM  11191  NE  ARG A 718     -18.986 -55.301  44.596  1.00  1.210          N  
ATOM  11192  CZ  ARG A 718     -18.850 -54.051  45.099  1.00  1.210          C  
ATOM  11193  NH1 ARG A 718     -19.493 -53.689  46.199  1.00  1.210          N  
ATOM  11194  NH2 ARG A 718     -18.061 -53.186  44.482  1.00  1.210          N  
ATOM  11195  H   ARG A 718     -18.318 -58.864  41.552  1.00  1.090          H  
ATOM  11196  HA  ARG A 718     -21.121 -59.312  42.589  1.00  1.020          H  
ATOM  11197 1HB  ARG A 718     -19.613 -56.670  42.436  1.00  1.460          H  
ATOM  11198 2HB  ARG A 718     -21.272 -56.864  42.981  1.00  1.460          H  
ATOM  11199 1HG  ARG A 718     -20.437 -58.295  44.756  1.00  1.460          H  
ATOM  11200 2HG  ARG A 718     -18.813 -57.917  44.307  1.00  1.460          H  
ATOM  11201 1HD  ARG A 718     -20.863 -55.979  45.182  1.00  1.460          H  
ATOM  11202 2HD  ARG A 718     -19.505 -56.582  46.143  1.00  1.460          H  
ATOM  11203  HE  ARG A 718     -18.441 -55.533  43.755  1.00  1.460          H  
ATOM  11204 1HH1 ARG A 718     -20.074 -54.351  46.693  1.00  1.460          H  
ATOM  11205 2HH1 ARG A 718     -19.384 -52.751  46.561  1.00  1.460          H  
ATOM  11206 1HH2 ARG A 718     -17.584 -53.452  43.625  1.00  1.460          H  
ATOM  11207 2HH2 ARG A 718     -17.958 -52.249  44.833  1.00  1.460          H  
ATOM  11208  N   ILE A 719     -22.304 -58.132  40.716  1.00  0.770          N  
ATOM  11209  CA  ILE A 719     -22.991 -57.552  39.571  1.00  0.750          C  
ATOM  11210  C   ILE A 719     -23.616 -56.263  40.081  1.00  0.800          C  
ATOM  11211  O   ILE A 719     -24.400 -56.297  41.038  1.00  0.840          O  
ATOM  11212  CB  ILE A 719     -24.090 -58.446  38.991  1.00  1.060          C  
ATOM  11213  CG1 ILE A 719     -23.492 -59.814  38.593  1.00  1.060          C  
ATOM  11214  CG2 ILE A 719     -24.675 -57.734  37.773  1.00  1.060          C  
ATOM  11215  CD1 ILE A 719     -24.489 -60.856  38.149  1.00  1.060          C  
ATOM  11216  H   ILE A 719     -22.834 -58.457  41.534  1.00  0.920          H  
ATOM  11217  HA  ILE A 719     -22.275 -57.305  38.790  1.00  0.900          H  
ATOM  11218  HB  ILE A 719     -24.872 -58.602  39.709  1.00  1.270          H  
ATOM  11219 1HG1 ILE A 719     -22.776 -59.672  37.822  1.00  1.270          H  
ATOM  11220 2HG1 ILE A 719     -22.977 -60.217  39.463  1.00  1.270          H  
ATOM  11221 1HG2 ILE A 719     -25.433 -58.335  37.338  1.00  1.270          H  
ATOM  11222 2HG2 ILE A 719     -25.106 -56.775  38.053  1.00  1.270          H  
ATOM  11223 3HG2 ILE A 719     -23.882 -57.566  37.044  1.00  1.270          H  
ATOM  11224 1HD1 ILE A 719     -23.951 -61.765  37.928  1.00  1.270          H  
ATOM  11225 2HD1 ILE A 719     -25.210 -61.057  38.925  1.00  1.270          H  
ATOM  11226 3HD1 ILE A 719     -25.013 -60.535  37.258  1.00  1.270          H  
ATOM  11227  N   GLU A 720     -23.279 -55.143  39.444  1.00  0.800          N  
ATOM  11228  CA  GLU A 720     -23.732 -53.810  39.862  1.00  0.860          C  
ATOM  11229  C   GLU A 720     -24.505 -53.059  38.783  1.00  0.870          C  
ATOM  11230  O   GLU A 720     -24.356 -53.324  37.581  1.00  0.870          O  
ATOM  11231  CB  GLU A 720     -22.537 -52.944  40.273  1.00  1.180          C  
ATOM  11232  CG  GLU A 720     -21.751 -53.377  41.494  1.00  1.180          C  
ATOM  11233  CD  GLU A 720     -20.595 -52.412  41.853  1.00  1.180          C  
ATOM  11234  OE1 GLU A 720     -19.739 -52.164  41.020  1.00  1.180          O  
ATOM  11235  OE2 GLU A 720     -20.593 -51.920  42.961  1.00  1.180          O  
ATOM  11236  H   GLU A 720     -22.667 -55.235  38.623  1.00  0.960          H  
ATOM  11237  HA  GLU A 720     -24.397 -53.921  40.714  1.00  1.030          H  
ATOM  11238 1HB  GLU A 720     -21.857 -52.981  39.474  1.00  1.420          H  
ATOM  11239 2HB  GLU A 720     -22.854 -51.909  40.405  1.00  1.420          H  
ATOM  11240 1HG  GLU A 720     -22.429 -53.398  42.310  1.00  1.420          H  
ATOM  11241 2HG  GLU A 720     -21.362 -54.385  41.344  1.00  1.420          H  
ATOM  11242  N   VAL A 721     -25.342 -52.109  39.231  1.00  0.880          N  
ATOM  11243  CA  VAL A 721     -26.101 -51.260  38.317  1.00  0.910          C  
ATOM  11244  C   VAL A 721     -25.981 -49.761  38.633  1.00  0.970          C  
ATOM  11245  O   VAL A 721     -25.935 -49.310  39.801  1.00  1.000          O  
ATOM  11246  CB  VAL A 721     -27.599 -51.679  38.315  1.00  1.260          C  
ATOM  11247  CG1 VAL A 721     -28.244 -51.413  39.679  1.00  1.260          C  
ATOM  11248  CG2 VAL A 721     -28.392 -50.973  37.187  1.00  1.260          C  
ATOM  11249  H   VAL A 721     -25.442 -51.977  40.242  1.00  1.060          H  
ATOM  11250  HA  VAL A 721     -25.714 -51.417  37.310  1.00  1.090          H  
ATOM  11251  HB  VAL A 721     -27.630 -52.721  38.135  1.00  1.510          H  
ATOM  11252 1HG1 VAL A 721     -29.264 -51.744  39.656  1.00  1.510          H  
ATOM  11253 2HG1 VAL A 721     -27.708 -51.948  40.457  1.00  1.510          H  
ATOM  11254 3HG1 VAL A 721     -28.231 -50.351  39.902  1.00  1.510          H  
ATOM  11255 1HG2 VAL A 721     -29.415 -51.333  37.187  1.00  1.510          H  
ATOM  11256 2HG2 VAL A 721     -28.408 -49.907  37.333  1.00  1.510          H  
ATOM  11257 3HG2 VAL A 721     -27.932 -51.201  36.225  1.00  1.510          H  
ATOM  11258  N   GLY A 722     -26.023 -48.989  37.559  1.00  1.000          N  
ATOM  11259  CA  GLY A 722     -26.029 -47.547  37.632  1.00  1.080          C  
ATOM  11260  C   GLY A 722     -26.664 -46.968  36.394  1.00  1.060          C  
ATOM  11261  O   GLY A 722     -27.124 -47.712  35.529  1.00  1.070          O  
ATOM  11262  H   GLY A 722     -26.014 -49.443  36.637  1.00  1.200          H  
ATOM  11263 1HA  GLY A 722     -26.549 -47.204  38.525  1.00  1.300          H  
ATOM  11264 2HA  GLY A 722     -25.001 -47.214  37.669  1.00  1.300          H  
ATOM  11265  N   ASN A 723     -26.688 -45.651  36.304  1.00  1.060          N  
ATOM  11266  CA  ASN A 723     -27.283 -44.980  35.162  1.00  1.070          C  
ATOM  11267  C   ASN A 723     -26.298 -44.863  34.026  1.00  1.040          C  
ATOM  11268  O   ASN A 723     -25.080 -44.843  34.229  1.00  1.050          O  
ATOM  11269  CB  ASN A 723     -27.829 -43.624  35.555  1.00  1.490          C  
ATOM  11270  CG  ASN A 723     -29.092 -43.706  36.383  1.00  1.490          C  
ATOM  11271  OD1 ASN A 723     -30.133 -44.186  35.884  1.00  1.490          O  
ATOM  11272  ND2 ASN A 723     -29.029 -43.247  37.605  1.00  1.490          N  
ATOM  11273  H   ASN A 723     -26.302 -45.089  37.068  1.00  1.270          H  
ATOM  11274  HA  ASN A 723     -28.114 -45.575  34.799  1.00  1.280          H  
ATOM  11275 1HB  ASN A 723     -27.069 -43.083  36.127  1.00  1.790          H  
ATOM  11276 2HB  ASN A 723     -28.035 -43.038  34.663  1.00  1.790          H  
ATOM  11277 1HD2 ASN A 723     -29.835 -43.258  38.191  1.00  1.790          H  
ATOM  11278 2HD2 ASN A 723     -28.164 -42.861  37.949  1.00  1.790          H  
ATOM  11279  N   LEU A 724     -26.834 -44.738  32.822  1.00  1.010          N  
ATOM  11280  CA  LEU A 724     -26.015 -44.593  31.613  1.00  1.000          C  
ATOM  11281  C   LEU A 724     -25.155 -43.326  31.678  1.00  1.050          C  
ATOM  11282  O   LEU A 724     -24.117 -43.226  31.028  1.00  1.090          O  
ATOM  11283  CB  LEU A 724     -26.928 -44.529  30.377  1.00  1.400          C  
ATOM  11284  CG  LEU A 724     -27.747 -45.817  30.048  1.00  1.400          C  
ATOM  11285  CD1 LEU A 724     -28.742 -45.517  28.947  1.00  1.400          C  
ATOM  11286  CD2 LEU A 724     -26.893 -46.946  29.619  1.00  1.400          C  
ATOM  11287  H   LEU A 724     -27.860 -44.798  32.760  1.00  1.210          H  
ATOM  11288  HA  LEU A 724     -25.345 -45.448  31.543  1.00  1.200          H  
ATOM  11289 1HB  LEU A 724     -27.637 -43.718  30.518  1.00  1.680          H  
ATOM  11290 2HB  LEU A 724     -26.316 -44.299  29.508  1.00  1.680          H  
ATOM  11291  HG  LEU A 724     -28.252 -46.107  30.916  1.00  1.680          H  
ATOM  11292 1HD1 LEU A 724     -29.340 -46.407  28.731  1.00  1.680          H  
ATOM  11293 2HD1 LEU A 724     -29.394 -44.713  29.267  1.00  1.680          H  
ATOM  11294 3HD1 LEU A 724     -28.217 -45.216  28.035  1.00  1.680          H  
ATOM  11295 1HD2 LEU A 724     -27.526 -47.806  29.433  1.00  1.680          H  
ATOM  11296 2HD2 LEU A 724     -26.381 -46.692  28.732  1.00  1.680          H  
ATOM  11297 3HD2 LEU A 724     -26.214 -47.175  30.372  1.00  1.680          H  
ATOM  11298  N   ASP A 725     -25.615 -42.336  32.451  1.00  1.070          N  
ATOM  11299  CA  ASP A 725     -24.935 -41.052  32.592  1.00  1.140          C  
ATOM  11300  C   ASP A 725     -23.808 -41.044  33.640  1.00  1.180          C  
ATOM  11301  O   ASP A 725     -23.182 -40.006  33.861  1.00  1.250          O  
ATOM  11302  CB  ASP A 725     -25.951 -39.960  32.949  1.00  1.570          C  
ATOM  11303  CG  ASP A 725     -26.590 -40.098  34.359  1.00  1.570          C  
ATOM  11304  OD1 ASP A 725     -26.081 -40.837  35.202  1.00  1.570          O  
ATOM  11305  OD2 ASP A 725     -27.609 -39.483  34.564  1.00  1.570          O  
ATOM  11306  H   ASP A 725     -26.468 -42.493  32.970  1.00  1.280          H  
ATOM  11307  HA  ASP A 725     -24.488 -40.803  31.629  1.00  1.370          H  
ATOM  11308 1HB  ASP A 725     -25.460 -38.988  32.891  1.00  1.880          H  
ATOM  11309 2HB  ASP A 725     -26.750 -39.961  32.205  1.00  1.880          H  
ATOM  11310  N   GLY A 726     -23.515 -42.191  34.254  1.00  1.190          N  
ATOM  11311  CA  GLY A 726     -22.439 -42.296  35.236  1.00  1.280          C  
ATOM  11312  C   GLY A 726     -22.851 -42.278  36.698  1.00  1.320          C  
ATOM  11313  O   GLY A 726     -22.046 -42.616  37.569  1.00  1.430          O  
ATOM  11314  H   GLY A 726     -24.069 -43.029  34.055  1.00  1.430          H  
ATOM  11315 1HA  GLY A 726     -21.917 -43.224  35.064  1.00  1.540          H  
ATOM  11316 2HA  GLY A 726     -21.714 -41.502  35.055  1.00  1.540          H  
ATOM  11317  N   SER A 727     -24.085 -41.924  37.012  1.00  1.280          N  
ATOM  11318  CA  SER A 727     -24.440 -41.970  38.421  1.00  1.400          C  
ATOM  11319  C   SER A 727     -24.760 -43.408  38.817  1.00  1.570          C  
ATOM  11320  O   SER A 727     -25.770 -43.976  38.390  1.00  1.700          O  
ATOM  11321  CB  SER A 727     -25.618 -41.065  38.698  1.00  1.910          C  
ATOM  11322  OG  SER A 727     -26.048 -41.202  40.023  1.00  1.910          O  
ATOM  11323  H   SER A 727     -24.753 -41.594  36.295  1.00  1.540          H  
ATOM  11324  HA  SER A 727     -23.590 -41.630  39.014  1.00  1.680          H  
ATOM  11325 1HB  SER A 727     -25.330 -40.034  38.506  1.00  2.290          H  
ATOM  11326 2HB  SER A 727     -26.433 -41.307  38.014  1.00  2.290          H  
ATOM  11327  HG  SER A 727     -26.716 -40.529  40.148  1.00  2.290          H  
ATOM  11328  N   MET A 728     -23.874 -44.019  39.597  1.00  1.980          N  
ATOM  11329  CA  MET A 728     -24.045 -45.410  39.994  1.00  2.280          C  
ATOM  11330  C   MET A 728     -24.870 -45.505  41.246  1.00  1.580          C  
ATOM  11331  O   MET A 728     -24.878 -44.559  42.036  1.00  2.130          O  
ATOM  11332  CB  MET A 728     -22.701 -46.125  40.140  1.00  3.070          C  
ATOM  11333  CG  MET A 728     -21.760 -45.644  41.258  1.00  3.070          C  
ATOM  11334  SD  MET A 728     -21.045 -43.988  40.967  1.00  3.070          S  
ATOM  11335  CE  MET A 728     -19.993 -44.236  39.530  1.00  3.070          C  
ATOM  11336  H   MET A 728     -23.066 -43.493  39.902  1.00  2.380          H  
ATOM  11337  HA  MET A 728     -24.597 -45.902  39.227  1.00  2.740          H  
ATOM  11338 1HB  MET A 728     -22.897 -47.175  40.343  1.00  3.690          H  
ATOM  11339 2HB  MET A 728     -22.181 -46.081  39.210  1.00  3.690          H  
ATOM  11340 1HG  MET A 728     -22.302 -45.624  42.207  1.00  3.690          H  
ATOM  11341 2HG  MET A 728     -20.941 -46.355  41.352  1.00  3.690          H  
ATOM  11342 1HE  MET A 728     -19.499 -43.298  39.279  1.00  3.690          H  
ATOM  11343 2HE  MET A 728     -19.249 -44.996  39.751  1.00  3.690          H  
ATOM  11344 3HE  MET A 728     -20.589 -44.546  38.681  1.00  3.690          H  
ATOM  11345  N   ARG A 729     -25.553 -46.640  41.458  1.00  1.240          N  
ATOM  11346  CA  ARG A 729     -26.335 -46.738  42.674  1.00  1.410          C  
ATOM  11347  C   ARG A 729     -26.018 -47.892  43.612  1.00  1.340          C  
ATOM  11348  O   ARG A 729     -25.797 -47.654  44.801  1.00  1.600          O  
ATOM  11349  CB  ARG A 729     -27.815 -46.859  42.324  1.00  1.910          C  
ATOM  11350  CG  ARG A 729     -28.467 -45.668  41.599  1.00  1.910          C  
ATOM  11351  CD  ARG A 729     -28.519 -44.442  42.438  1.00  1.910          C  
ATOM  11352  NE  ARG A 729     -29.340 -43.407  41.824  1.00  1.910          N  
ATOM  11353  CZ  ARG A 729     -29.421 -42.122  42.231  1.00  1.910          C  
ATOM  11354  NH1 ARG A 729     -28.712 -41.688  43.256  1.00  1.910          N  
ATOM  11355  NH2 ARG A 729     -30.229 -41.298  41.584  1.00  1.910          N  
ATOM  11356  H   ARG A 729     -25.547 -47.423  40.795  1.00  1.490          H  
ATOM  11357  HA  ARG A 729     -26.186 -45.824  43.242  1.00  1.690          H  
ATOM  11358 1HB  ARG A 729     -27.949 -47.729  41.680  1.00  2.290          H  
ATOM  11359 2HB  ARG A 729     -28.384 -47.045  43.236  1.00  2.290          H  
ATOM  11360 1HG  ARG A 729     -27.890 -45.432  40.701  1.00  2.290          H  
ATOM  11361 2HG  ARG A 729     -29.485 -45.929  41.314  1.00  2.290          H  
ATOM  11362 1HD  ARG A 729     -28.933 -44.682  43.417  1.00  2.290          H  
ATOM  11363 2HD  ARG A 729     -27.510 -44.046  42.548  1.00  2.290          H  
ATOM  11364  HE  ARG A 729     -29.917 -43.681  41.040  1.00  2.290          H  
ATOM  11365 1HH1 ARG A 729     -28.090 -42.316  43.745  1.00  2.290          H  
ATOM  11366 2HH1 ARG A 729     -28.783 -40.724  43.550  1.00  2.290          H  
ATOM  11367 1HH2 ARG A 729     -30.766 -41.647  40.802  1.00  2.290          H  
ATOM  11368 2HH2 ARG A 729     -30.310 -40.332  41.868  1.00  2.290          H  
ATOM  11369  N   LYS A 730     -26.043 -49.136  43.117  1.00  1.130          N  
ATOM  11370  CA  LYS A 730     -25.952 -50.249  44.069  1.00  1.230          C  
ATOM  11371  C   LYS A 730     -25.685 -51.610  43.410  1.00  1.020          C  
ATOM  11372  O   LYS A 730     -25.865 -51.783  42.200  1.00  0.900          O  
ATOM  11373  CB  LYS A 730     -27.249 -50.291  44.912  1.00  1.680          C  
ATOM  11374  CG  LYS A 730     -27.285 -51.207  46.204  1.00  1.680          C  
ATOM  11375  CD  LYS A 730     -26.413 -50.625  47.346  1.00  1.680          C  
ATOM  11376  CE  LYS A 730     -26.522 -51.458  48.628  1.00  1.680          C  
ATOM  11377  NZ  LYS A 730     -25.700 -50.889  49.740  1.00  1.680          N  
ATOM  11378  H   LYS A 730     -26.149 -49.295  42.110  1.00  1.360          H  
ATOM  11379  HA  LYS A 730     -25.111 -50.045  44.731  1.00  1.480          H  
ATOM  11380 1HB  LYS A 730     -27.532 -49.298  45.235  1.00  2.020          H  
ATOM  11381 2HB  LYS A 730     -28.023 -50.631  44.265  1.00  2.020          H  
ATOM  11382 1HG  LYS A 730     -28.296 -51.197  46.575  1.00  2.020          H  
ATOM  11383 2HG  LYS A 730     -27.049 -52.245  46.023  1.00  2.020          H  
ATOM  11384 1HD  LYS A 730     -25.370 -50.601  47.039  1.00  2.020          H  
ATOM  11385 2HD  LYS A 730     -26.731 -49.602  47.555  1.00  2.020          H  
ATOM  11386 1HE  LYS A 730     -27.566 -51.499  48.943  1.00  2.020          H  
ATOM  11387 2HE  LYS A 730     -26.175 -52.470  48.420  1.00  2.020          H  
ATOM  11388 1HZ  LYS A 730     -25.798 -51.470  50.560  1.00  2.020          H  
ATOM  11389 2HZ  LYS A 730     -24.729 -50.857  49.468  1.00  2.020          H  
ATOM  11390 3HZ  LYS A 730     -26.020 -49.955  49.950  1.00  2.020          H  
ATOM  11391  N   VAL A 731     -25.271 -52.557  44.245  1.00  1.120          N  
ATOM  11392  CA  VAL A 731     -25.052 -53.965  43.927  1.00  1.010          C  
ATOM  11393  C   VAL A 731     -26.369 -54.731  43.739  1.00  1.000          C  
ATOM  11394  O   VAL A 731     -27.272 -54.645  44.571  1.00  1.080          O  
ATOM  11395  CB  VAL A 731     -24.283 -54.614  45.102  1.00  1.460          C  
ATOM  11396  CG1 VAL A 731     -24.102 -56.112  44.886  1.00  1.460          C  
ATOM  11397  CG2 VAL A 731     -22.934 -53.940  45.276  1.00  1.460          C  
ATOM  11398  H   VAL A 731     -25.135 -52.272  45.205  1.00  1.340          H  
ATOM  11399  HA  VAL A 731     -24.472 -54.039  43.014  1.00  1.210          H  
ATOM  11400  HB  VAL A 731     -24.869 -54.483  46.017  1.00  1.750          H  
ATOM  11401 1HG1 VAL A 731     -23.572 -56.502  45.739  1.00  1.750          H  
ATOM  11402 2HG1 VAL A 731     -25.063 -56.617  44.804  1.00  1.750          H  
ATOM  11403 3HG1 VAL A 731     -23.522 -56.288  43.978  1.00  1.750          H  
ATOM  11404 1HG2 VAL A 731     -22.426 -54.388  46.125  1.00  1.750          H  
ATOM  11405 2HG2 VAL A 731     -22.337 -54.080  44.389  1.00  1.750          H  
ATOM  11406 3HG2 VAL A 731     -23.061 -52.877  45.455  1.00  1.750          H  
ATOM  11407  N   LEU A 732     -26.479 -55.482  42.653  1.00  0.930          N  
ATOM  11408  CA  LEU A 732     -27.668 -56.286  42.414  1.00  0.940          C  
ATOM  11409  C   LEU A 732     -27.502 -57.690  42.935  1.00  0.900          C  
ATOM  11410  O   LEU A 732     -28.399 -58.235  43.585  1.00  0.930          O  
ATOM  11411  CB  LEU A 732     -27.942 -56.399  40.921  1.00  1.310          C  
ATOM  11412  CG  LEU A 732     -28.283 -55.155  40.198  1.00  1.310          C  
ATOM  11413  CD1 LEU A 732     -28.339 -55.477  38.774  1.00  1.310          C  
ATOM  11414  CD2 LEU A 732     -29.627 -54.676  40.648  1.00  1.310          C  
ATOM  11415  H   LEU A 732     -25.700 -55.528  41.998  1.00  1.120          H  
ATOM  11416  HA  LEU A 732     -28.510 -55.841  42.932  1.00  1.130          H  
ATOM  11417 1HB  LEU A 732     -27.060 -56.821  40.440  1.00  1.570          H  
ATOM  11418 2HB  LEU A 732     -28.772 -57.095  40.775  1.00  1.570          H  
ATOM  11419  HG  LEU A 732     -27.531 -54.387  40.364  1.00  1.570          H  
ATOM  11420 1HD1 LEU A 732     -28.615 -54.616  38.233  1.00  1.570          H  
ATOM  11421 2HD1 LEU A 732     -27.366 -55.829  38.437  1.00  1.570          H  
ATOM  11422 3HD1 LEU A 732     -29.084 -56.247  38.605  1.00  1.570          H  
ATOM  11423 1HD2 LEU A 732     -29.918 -53.806  40.099  1.00  1.570          H  
ATOM  11424 2HD2 LEU A 732     -30.324 -55.455  40.459  1.00  1.570          H  
ATOM  11425 3HD2 LEU A 732     -29.620 -54.446  41.689  1.00  1.570          H  
ATOM  11426  N   VAL A 733     -26.359 -58.292  42.598  1.00  0.840          N  
ATOM  11427  CA  VAL A 733     -26.079 -59.675  42.965  1.00  0.820          C  
ATOM  11428  C   VAL A 733     -24.712 -59.836  43.625  1.00  0.810          C  
ATOM  11429  O   VAL A 733     -23.676 -59.489  43.040  1.00  0.830          O  
ATOM  11430  CB  VAL A 733     -26.143 -60.585  41.709  1.00  1.160          C  
ATOM  11431  CG1 VAL A 733     -25.834 -62.014  42.063  1.00  1.160          C  
ATOM  11432  CG2 VAL A 733     -27.530 -60.491  41.057  1.00  1.160          C  
ATOM  11433  H   VAL A 733     -25.664 -57.747  42.081  1.00  1.010          H  
ATOM  11434  HA  VAL A 733     -26.840 -60.003  43.674  1.00  0.980          H  
ATOM  11435  HB  VAL A 733     -25.397 -60.271  41.025  1.00  1.390          H  
ATOM  11436 1HG1 VAL A 733     -25.871 -62.629  41.165  1.00  1.390          H  
ATOM  11437 2HG1 VAL A 733     -24.839 -62.099  42.505  1.00  1.390          H  
ATOM  11438 3HG1 VAL A 733     -26.569 -62.354  42.769  1.00  1.390          H  
ATOM  11439 1HG2 VAL A 733     -27.560 -61.122  40.173  1.00  1.390          H  
ATOM  11440 2HG2 VAL A 733     -28.290 -60.826  41.767  1.00  1.390          H  
ATOM  11441 3HG2 VAL A 733     -27.737 -59.475  40.767  1.00  1.390          H  
ATOM  11442  N   TRP A 734     -24.704 -60.392  44.836  1.00  0.840          N  
ATOM  11443  CA  TRP A 734     -23.458 -60.647  45.549  1.00  0.890          C  
ATOM  11444  C   TRP A 734     -23.641 -61.726  46.616  1.00  0.850          C  
ATOM  11445  O   TRP A 734     -24.554 -61.632  47.438  1.00  1.220          O  
ATOM  11446  CB  TRP A 734     -22.975 -59.341  46.165  1.00  1.230          C  
ATOM  11447  CG  TRP A 734     -21.661 -59.357  46.870  1.00  1.230          C  
ATOM  11448  CD1 TRP A 734     -20.608 -60.224  46.728  1.00  1.230          C  
ATOM  11449  CD2 TRP A 734     -21.234 -58.366  47.814  1.00  1.230          C  
ATOM  11450  NE1 TRP A 734     -19.579 -59.840  47.531  1.00  1.230          N  
ATOM  11451  CE2 TRP A 734     -19.939 -58.703  48.203  1.00  1.230          C  
ATOM  11452  CE3 TRP A 734     -21.837 -57.221  48.346  1.00  1.230          C  
ATOM  11453  CZ2 TRP A 734     -19.228 -57.939  49.110  1.00  1.230          C  
ATOM  11454  CZ3 TRP A 734     -21.128 -56.455  49.252  1.00  1.230          C  
ATOM  11455  CH2 TRP A 734     -19.855 -56.807  49.626  1.00  1.230          C  
ATOM  11456  H   TRP A 734     -25.582 -60.636  45.275  1.00  1.010          H  
ATOM  11457  HA  TRP A 734     -22.716 -60.993  44.828  1.00  1.070          H  
ATOM  11458 1HB  TRP A 734     -22.874 -58.621  45.369  1.00  1.470          H  
ATOM  11459 2HB  TRP A 734     -23.728 -58.967  46.855  1.00  1.470          H  
ATOM  11460  HD1 TRP A 734     -20.574 -61.086  46.063  1.00  1.470          H  
ATOM  11461  HE1 TRP A 734     -18.682 -60.312  47.599  1.00  1.470          H  
ATOM  11462  HE3 TRP A 734     -22.845 -56.937  48.055  1.00  1.470          H  
ATOM  11463  HZ2 TRP A 734     -18.215 -58.200  49.416  1.00  1.470          H  
ATOM  11464  HZ3 TRP A 734     -21.605 -55.568  49.665  1.00  1.470          H  
ATOM  11465  HH2 TRP A 734     -19.324 -56.183  50.345  1.00  1.470          H  
ATOM  11466  N   GLN A 735     -22.762 -62.730  46.610  1.00  1.340          N  
ATOM  11467  CA  GLN A 735     -22.754 -63.809  47.594  1.00  1.330          C  
ATOM  11468  C   GLN A 735     -21.358 -64.424  47.685  1.00  1.800          C  
ATOM  11469  O   GLN A 735     -20.568 -64.362  46.734  1.00  2.400          O  
ATOM  11470  CB  GLN A 735     -23.832 -64.863  47.265  1.00  1.870          C  
ATOM  11471  CG  GLN A 735     -23.910 -66.108  48.194  1.00  1.870          C  
ATOM  11472  CD  GLN A 735     -24.217 -65.786  49.654  1.00  1.870          C  
ATOM  11473  OE1 GLN A 735     -23.338 -65.258  50.360  1.00  1.870          O  
ATOM  11474  NE2 GLN A 735     -25.425 -66.101  50.108  1.00  1.870          N  
ATOM  11475  H   GLN A 735     -22.060 -62.762  45.881  1.00  1.610          H  
ATOM  11476  HA  GLN A 735     -22.988 -63.380  48.569  1.00  1.600          H  
ATOM  11477 1HB  GLN A 735     -24.811 -64.387  47.274  1.00  2.240          H  
ATOM  11478 2HB  GLN A 735     -23.669 -65.234  46.268  1.00  2.240          H  
ATOM  11479 1HG  GLN A 735     -24.724 -66.728  47.823  1.00  2.240          H  
ATOM  11480 2HG  GLN A 735     -22.983 -66.681  48.133  1.00  2.240          H  
ATOM  11481 1HE2 GLN A 735     -25.669 -65.913  51.063  1.00  2.240          H  
ATOM  11482 2HE2 GLN A 735     -26.096 -66.533  49.503  1.00  2.240          H  
ATOM  11483  N   ASN A 736     -21.059 -64.997  48.842  1.00  1.730          N  
ATOM  11484  CA  ASN A 736     -19.801 -65.666  49.095  1.00  2.330          C  
ATOM  11485  C   ASN A 736     -19.506 -66.748  48.066  1.00  2.380          C  
ATOM  11486  O   ASN A 736     -20.320 -67.636  47.819  1.00  2.650          O  
ATOM  11487  CB  ASN A 736     -19.792 -66.239  50.498  1.00  3.020          C  
ATOM  11488  CG  ASN A 736     -18.459 -66.796  50.887  1.00  3.020          C  
ATOM  11489  OD1 ASN A 736     -17.415 -66.238  50.526  1.00  3.020          O  
ATOM  11490  ND2 ASN A 736     -18.469 -67.875  51.626  1.00  3.020          N  
ATOM  11491  H   ASN A 736     -21.766 -64.985  49.578  1.00  2.080          H  
ATOM  11492  HA  ASN A 736     -19.003 -64.928  49.023  1.00  2.800          H  
ATOM  11493 1HB  ASN A 736     -20.079 -65.466  51.209  1.00  3.630          H  
ATOM  11494 2HB  ASN A 736     -20.537 -67.033  50.562  1.00  3.630          H  
ATOM  11495 1HD2 ASN A 736     -17.607 -68.291  51.916  1.00  3.630          H  
ATOM  11496 2HD2 ASN A 736     -19.340 -68.289  51.891  1.00  3.630          H  
ATOM  11497  N   LEU A 737     -18.313 -66.647  47.491  1.00  2.460          N  
ATOM  11498  CA  LEU A 737     -17.736 -67.526  46.473  1.00  2.770          C  
ATOM  11499  C   LEU A 737     -18.395 -67.502  45.089  1.00  1.960          C  
ATOM  11500  O   LEU A 737     -18.052 -68.337  44.249  1.00  2.240          O  
ATOM  11501  CB  LEU A 737     -17.752 -68.988  46.955  1.00  3.750          C  
ATOM  11502  CG  LEU A 737     -17.112 -69.293  48.330  1.00  3.750          C  
ATOM  11503  CD1 LEU A 737     -17.268 -70.767  48.613  1.00  3.750          C  
ATOM  11504  CD2 LEU A 737     -15.643 -68.880  48.355  1.00  3.750          C  
ATOM  11505  H   LEU A 737     -17.741 -65.866  47.786  1.00  2.950          H  
ATOM  11506  HA  LEU A 737     -16.704 -67.215  46.323  1.00  3.320          H  
ATOM  11507 1HB  LEU A 737     -18.782 -69.337  46.977  1.00  4.500          H  
ATOM  11508 2HB  LEU A 737     -17.219 -69.589  46.216  1.00  4.500          H  
ATOM  11509  HG  LEU A 737     -17.641 -68.762  49.093  1.00  4.500          H  
ATOM  11510 1HD1 LEU A 737     -16.846 -70.996  49.590  1.00  4.500          H  
ATOM  11511 2HD1 LEU A 737     -18.327 -71.027  48.606  1.00  4.500          H  
ATOM  11512 3HD1 LEU A 737     -16.747 -71.342  47.846  1.00  4.500          H  
ATOM  11513 1HD2 LEU A 737     -15.221 -69.112  49.333  1.00  4.500          H  
ATOM  11514 2HD2 LEU A 737     -15.095 -69.428  47.583  1.00  4.500          H  
ATOM  11515 3HD2 LEU A 737     -15.550 -67.815  48.178  1.00  4.500          H  
ATOM  11516  N   ASP A 738     -19.277 -66.545  44.807  1.00  1.610          N  
ATOM  11517  CA  ASP A 738     -19.806 -66.433  43.443  1.00  1.350          C  
ATOM  11518  C   ASP A 738     -18.705 -65.892  42.541  1.00  1.290          C  
ATOM  11519  O   ASP A 738     -17.778 -65.257  43.037  1.00  1.930          O  
ATOM  11520  CB  ASP A 738     -21.023 -65.527  43.342  1.00  1.990          C  
ATOM  11521  CG  ASP A 738     -22.326 -66.072  43.905  1.00  1.990          C  
ATOM  11522  OD1 ASP A 738     -22.453 -67.220  44.257  1.00  1.990          O  
ATOM  11523  OD2 ASP A 738     -23.251 -65.290  43.893  1.00  1.990          O  
ATOM  11524  H   ASP A 738     -19.586 -65.886  45.530  1.00  1.930          H  
ATOM  11525  HA  ASP A 738     -20.087 -67.427  43.088  1.00  1.620          H  
ATOM  11526 1HB  ASP A 738     -20.798 -64.589  43.846  1.00  2.390          H  
ATOM  11527 2HB  ASP A 738     -21.197 -65.301  42.304  1.00  2.390          H  
ATOM  11528  N   SER A 739     -18.785 -66.123  41.227  1.00  1.230          N  
ATOM  11529  CA  SER A 739     -17.769 -65.570  40.320  1.00  1.110          C  
ATOM  11530  C   SER A 739     -18.319 -65.117  38.940  1.00  0.920          C  
ATOM  11531  O   SER A 739     -17.942 -65.683  37.907  1.00  0.920          O  
ATOM  11532  CB  SER A 739     -16.661 -66.580  40.129  1.00  1.600          C  
ATOM  11533  OG  SER A 739     -15.560 -65.992  39.489  1.00  1.600          O  
ATOM  11534  H   SER A 739     -19.546 -66.706  40.847  1.00  1.480          H  
ATOM  11535  HA  SER A 739     -17.317 -64.709  40.807  1.00  1.330          H  
ATOM  11536 1HB  SER A 739     -16.359 -66.976  41.098  1.00  1.920          H  
ATOM  11537 2HB  SER A 739     -17.033 -67.409  39.540  1.00  1.920          H  
ATOM  11538  HG  SER A 739     -14.911 -66.690  39.383  1.00  1.920          H  
ATOM  11539  N   PRO A 740     -19.281 -64.166  38.879  1.00  0.820          N  
ATOM  11540  CA  PRO A 740     -19.942 -63.712  37.655  1.00  0.730          C  
ATOM  11541  C   PRO A 740     -18.983 -63.018  36.680  1.00  0.710          C  
ATOM  11542  O   PRO A 740     -18.128 -62.245  37.114  1.00  0.800          O  
ATOM  11543  CB  PRO A 740     -20.972 -62.704  38.190  1.00  1.090          C  
ATOM  11544  CG  PRO A 740     -20.404 -62.229  39.523  1.00  1.090          C  
ATOM  11545  CD  PRO A 740     -19.681 -63.433  40.091  1.00  1.090          C  
ATOM  11546  HA  PRO A 740     -20.443 -64.562  37.180  1.00  0.880          H  
ATOM  11547 1HB  PRO A 740     -21.106 -61.888  37.464  1.00  1.310          H  
ATOM  11548 2HB  PRO A 740     -21.946 -63.195  38.302  1.00  1.310          H  
ATOM  11549 1HG  PRO A 740     -19.729 -61.367  39.363  1.00  1.310          H  
ATOM  11550 2HG  PRO A 740     -21.213 -61.874  40.184  1.00  1.310          H  
ATOM  11551 1HD  PRO A 740     -18.818 -63.102  40.668  1.00  1.310          H  
ATOM  11552 2HD  PRO A 740     -20.373 -64.016  40.684  1.00  1.310          H  
ATOM  11553  N   ARG A 741     -19.198 -63.227  35.375  1.00  0.650          N  
ATOM  11554  CA  ARG A 741     -18.430 -62.593  34.304  1.00  0.640          C  
ATOM  11555  C   ARG A 741     -19.309 -62.023  33.174  1.00  0.610          C  
ATOM  11556  O   ARG A 741     -19.606 -60.830  33.169  1.00  0.670          O  
ATOM  11557  CB  ARG A 741     -17.380 -63.541  33.739  1.00  0.900          C  
ATOM  11558  CG  ARG A 741     -16.236 -63.826  34.710  1.00  0.900          C  
ATOM  11559  CD  ARG A 741     -15.114 -64.584  34.098  1.00  0.900          C  
ATOM  11560  NE  ARG A 741     -14.020 -64.793  35.070  1.00  0.900          N  
ATOM  11561  CZ  ARG A 741     -12.743 -65.115  34.763  1.00  0.900          C  
ATOM  11562  NH1 ARG A 741     -12.370 -65.252  33.509  1.00  0.900          N  
ATOM  11563  NH2 ARG A 741     -11.859 -65.287  35.735  1.00  0.900          N  
ATOM  11564  H   ARG A 741     -19.904 -63.914  35.114  1.00  0.780          H  
ATOM  11565  HA  ARG A 741     -17.884 -61.756  34.741  1.00  0.770          H  
ATOM  11566 1HB  ARG A 741     -17.848 -64.496  33.488  1.00  1.080          H  
ATOM  11567 2HB  ARG A 741     -16.952 -63.120  32.827  1.00  1.080          H  
ATOM  11568 1HG  ARG A 741     -15.846 -62.877  35.040  1.00  1.080          H  
ATOM  11569 2HG  ARG A 741     -16.605 -64.389  35.571  1.00  1.080          H  
ATOM  11570 1HD  ARG A 741     -15.474 -65.543  33.765  1.00  1.080          H  
ATOM  11571 2HD  ARG A 741     -14.725 -64.040  33.251  1.00  1.080          H  
ATOM  11572  HE  ARG A 741     -14.256 -64.716  36.051  1.00  1.080          H  
ATOM  11573 1HH1 ARG A 741     -13.038 -65.118  32.766  1.00  1.080          H  
ATOM  11574 2HH1 ARG A 741     -11.417 -65.493  33.288  1.00  1.080          H  
ATOM  11575 1HH2 ARG A 741     -12.142 -65.186  36.700  1.00  1.080          H  
ATOM  11576 2HH2 ARG A 741     -10.905 -65.533  35.513  1.00  1.080          H  
ATOM  11577  N   ALA A 742     -19.675 -62.826  32.166  1.00  0.650          N  
ATOM  11578  CA  ALA A 742     -20.464 -62.252  31.067  1.00  0.620          C  
ATOM  11579  C   ALA A 742     -21.813 -61.783  31.600  1.00  0.590          C  
ATOM  11580  O   ALA A 742     -22.361 -62.429  32.491  1.00  0.630          O  
ATOM  11581  CB  ALA A 742     -20.653 -63.258  29.944  1.00  0.880          C  
ATOM  11582  H   ALA A 742     -19.443 -63.819  32.171  1.00  0.780          H  
ATOM  11583  HA  ALA A 742     -19.930 -61.381  30.680  1.00  0.740          H  
ATOM  11584 1HB  ALA A 742     -21.231 -62.802  29.136  1.00  1.060          H  
ATOM  11585 2HB  ALA A 742     -19.679 -63.562  29.572  1.00  1.060          H  
ATOM  11586 3HB  ALA A 742     -21.172 -64.103  30.315  1.00  1.060          H  
ATOM  11587  N   ILE A 743     -22.353 -60.677  31.047  1.00  0.590          N  
ATOM  11588  CA  ILE A 743     -23.679 -60.160  31.445  1.00  0.600          C  
ATOM  11589  C   ILE A 743     -24.627 -59.878  30.267  1.00  0.580          C  
ATOM  11590  O   ILE A 743     -24.223 -59.299  29.259  1.00  0.580          O  
ATOM  11591  CB  ILE A 743     -23.540 -58.904  32.334  1.00  0.840          C  
ATOM  11592  CG1 ILE A 743     -24.947 -58.416  32.800  1.00  0.840          C  
ATOM  11593  CG2 ILE A 743     -22.742 -57.805  31.623  1.00  0.840          C  
ATOM  11594  CD1 ILE A 743     -24.914 -57.423  33.921  1.00  0.840          C  
ATOM  11595  H   ILE A 743     -21.838 -60.198  30.323  1.00  0.710          H  
ATOM  11596  HA  ILE A 743     -24.157 -60.923  32.057  1.00  0.720          H  
ATOM  11597  HB  ILE A 743     -23.019 -59.200  33.221  1.00  1.000          H  
ATOM  11598 1HG1 ILE A 743     -25.465 -57.949  31.960  1.00  1.000          H  
ATOM  11599 2HG1 ILE A 743     -25.527 -59.282  33.137  1.00  1.000          H  
ATOM  11600 1HG2 ILE A 743     -22.607 -56.942  32.270  1.00  1.000          H  
ATOM  11601 2HG2 ILE A 743     -21.771 -58.196  31.361  1.00  1.000          H  
ATOM  11602 3HG2 ILE A 743     -23.259 -57.497  30.727  1.00  1.000          H  
ATOM  11603 1HD1 ILE A 743     -25.933 -57.151  34.178  1.00  1.000          H  
ATOM  11604 2HD1 ILE A 743     -24.429 -57.873  34.779  1.00  1.000          H  
ATOM  11605 3HD1 ILE A 743     -24.369 -56.537  33.622  1.00  1.000          H  
ATOM  11606  N   VAL A 744     -25.893 -60.295  30.428  1.00  0.590          N  
ATOM  11607  CA  VAL A 744     -26.968 -60.130  29.442  1.00  0.570          C  
ATOM  11608  C   VAL A 744     -28.236 -59.505  30.002  1.00  0.580          C  
ATOM  11609  O   VAL A 744     -28.725 -59.916  31.053  1.00  0.620          O  
ATOM  11610  CB  VAL A 744     -27.352 -61.486  28.874  1.00  0.810          C  
ATOM  11611  CG1 VAL A 744     -28.477 -61.398  27.854  1.00  0.810          C  
ATOM  11612  CG2 VAL A 744     -26.218 -62.060  28.299  1.00  0.810          C  
ATOM  11613  H   VAL A 744     -26.108 -60.795  31.295  1.00  0.710          H  
ATOM  11614  HA  VAL A 744     -26.591 -59.496  28.638  1.00  0.680          H  
ATOM  11615  HB  VAL A 744     -27.692 -62.088  29.644  1.00  0.970          H  
ATOM  11616 1HG1 VAL A 744     -28.683 -62.404  27.507  1.00  0.970          H  
ATOM  11617 2HG1 VAL A 744     -29.385 -60.986  28.292  1.00  0.970          H  
ATOM  11618 3HG1 VAL A 744     -28.166 -60.781  27.015  1.00  0.970          H  
ATOM  11619 1HG2 VAL A 744     -26.499 -62.989  27.907  1.00  0.970          H  
ATOM  11620 2HG2 VAL A 744     -25.866 -61.412  27.504  1.00  0.970          H  
ATOM  11621 3HG2 VAL A 744     -25.424 -62.197  29.023  1.00  0.970          H  
ATOM  11622  N   LEU A 745     -28.806 -58.544  29.287  1.00  0.570          N  
ATOM  11623  CA  LEU A 745     -30.045 -57.928  29.748  1.00  0.600          C  
ATOM  11624  C   LEU A 745     -31.192 -58.096  28.759  1.00  0.620          C  
ATOM  11625  O   LEU A 745     -31.085 -57.673  27.606  1.00  0.780          O  
ATOM  11626  CB  LEU A 745     -29.784 -56.441  29.919  1.00  0.830          C  
ATOM  11627  CG  LEU A 745     -28.639 -56.100  30.807  1.00  0.830          C  
ATOM  11628  CD1 LEU A 745     -28.394 -54.655  30.661  1.00  0.830          C  
ATOM  11629  CD2 LEU A 745     -28.913 -56.461  32.258  1.00  0.830          C  
ATOM  11630  H   LEU A 745     -28.381 -58.240  28.420  1.00  0.680          H  
ATOM  11631  HA  LEU A 745     -30.352 -58.386  30.687  1.00  0.720          H  
ATOM  11632 1HB  LEU A 745     -29.586 -56.008  28.938  1.00  0.990          H  
ATOM  11633 2HB  LEU A 745     -30.662 -55.961  30.320  1.00  0.990          H  
ATOM  11634  HG  LEU A 745     -27.780 -56.640  30.486  1.00  0.990          H  
ATOM  11635 1HD1 LEU A 745     -27.542 -54.380  31.244  1.00  0.990          H  
ATOM  11636 2HD1 LEU A 745     -28.197 -54.432  29.621  1.00  0.990          H  
ATOM  11637 3HD1 LEU A 745     -29.261 -54.107  30.982  1.00  0.990          H  
ATOM  11638 1HD2 LEU A 745     -28.053 -56.203  32.867  1.00  0.990          H  
ATOM  11639 2HD2 LEU A 745     -29.775 -55.913  32.611  1.00  0.990          H  
ATOM  11640 3HD2 LEU A 745     -29.099 -57.519  32.347  1.00  0.990          H  
ATOM  11641  N   TYR A 746     -32.302 -58.685  29.203  1.00  0.680          N  
ATOM  11642  CA  TYR A 746     -33.469 -58.813  28.340  1.00  0.800          C  
ATOM  11643  C   TYR A 746     -34.579 -57.892  28.872  1.00  0.780          C  
ATOM  11644  O   TYR A 746     -35.379 -58.282  29.745  1.00  0.800          O  
ATOM  11645  CB  TYR A 746     -33.922 -60.271  28.250  1.00  1.070          C  
ATOM  11646  CG  TYR A 746     -35.058 -60.557  27.275  1.00  1.070          C  
ATOM  11647  CD1 TYR A 746     -35.421 -59.643  26.295  1.00  1.070          C  
ATOM  11648  CD2 TYR A 746     -35.751 -61.766  27.365  1.00  1.070          C  
ATOM  11649  CE1 TYR A 746     -36.450 -59.910  25.477  1.00  1.070          C  
ATOM  11650  CE2 TYR A 746     -36.796 -62.020  26.513  1.00  1.070          C  
ATOM  11651  CZ  TYR A 746     -37.155 -61.080  25.585  1.00  1.070          C  
ATOM  11652  OH  TYR A 746     -38.239 -61.294  24.763  1.00  1.070          O  
ATOM  11653  H   TYR A 746     -32.327 -59.047  30.163  1.00  0.820          H  
ATOM  11654  HA  TYR A 746     -33.186 -58.472  27.347  1.00  0.960          H  
ATOM  11655 1HB  TYR A 746     -33.081 -60.880  27.970  1.00  1.290          H  
ATOM  11656 2HB  TYR A 746     -34.242 -60.597  29.239  1.00  1.290          H  
ATOM  11657  HD1 TYR A 746     -34.917 -58.699  26.166  1.00  1.290          H  
ATOM  11658  HD2 TYR A 746     -35.480 -62.505  28.116  1.00  1.290          H  
ATOM  11659  HE1 TYR A 746     -36.736 -59.182  24.729  1.00  1.290          H  
ATOM  11660  HE2 TYR A 746     -37.353 -62.954  26.588  1.00  1.290          H  
ATOM  11661  HH  TYR A 746     -38.457 -60.471  24.248  1.00  1.290          H  
ATOM  11662  N   HIS A 747     -34.626 -56.665  28.325  1.00  0.800          N  
ATOM  11663  CA  HIS A 747     -35.502 -55.594  28.819  1.00  0.850          C  
ATOM  11664  C   HIS A 747     -36.992 -55.877  28.711  1.00  0.880          C  
ATOM  11665  O   HIS A 747     -37.770 -55.356  29.509  1.00  1.090          O  
ATOM  11666  CB  HIS A 747     -35.246 -54.271  28.090  1.00  1.170          C  
ATOM  11667  CG  HIS A 747     -35.804 -54.202  26.688  1.00  1.170          C  
ATOM  11668  ND1 HIS A 747     -37.090 -53.744  26.427  1.00  1.170          N  
ATOM  11669  CD2 HIS A 747     -35.263 -54.503  25.483  1.00  1.170          C  
ATOM  11670  CE1 HIS A 747     -37.303 -53.758  25.134  1.00  1.170          C  
ATOM  11671  NE2 HIS A 747     -36.216 -54.216  24.533  1.00  1.170          N  
ATOM  11672  H   HIS A 747     -33.978 -56.440  27.577  1.00  0.960          H  
ATOM  11673  HA  HIS A 747     -35.286 -55.428  29.872  1.00  1.020          H  
ATOM  11674 1HB  HIS A 747     -35.670 -53.446  28.669  1.00  1.400          H  
ATOM  11675 2HB  HIS A 747     -34.172 -54.096  28.032  1.00  1.400          H  
ATOM  11676  HD2 HIS A 747     -34.260 -54.890  25.294  1.00  1.400          H  
ATOM  11677  HE1 HIS A 747     -38.219 -53.449  24.650  1.00  1.400          H  
ATOM  11678  HE2 HIS A 747     -36.109 -54.334  23.535  1.00  1.400          H  
ATOM  11679  N   GLU A 748     -37.394 -56.718  27.756  1.00  0.820          N  
ATOM  11680  CA  GLU A 748     -38.809 -57.007  27.565  1.00  0.900          C  
ATOM  11681  C   GLU A 748     -39.318 -57.955  28.640  1.00  0.930          C  
ATOM  11682  O   GLU A 748     -40.513 -57.980  28.932  1.00  1.020          O  
ATOM  11683  CB  GLU A 748     -39.064 -57.701  26.222  1.00  1.230          C  
ATOM  11684  CG  GLU A 748     -38.709 -56.910  24.971  1.00  1.230          C  
ATOM  11685  CD  GLU A 748     -38.876 -57.697  23.669  1.00  1.230          C  
ATOM  11686  OE1 GLU A 748     -39.190 -58.874  23.726  1.00  1.230          O  
ATOM  11687  OE2 GLU A 748     -38.655 -57.130  22.623  1.00  1.230          O  
ATOM  11688  H   GLU A 748     -36.727 -57.118  27.115  1.00  0.980          H  
ATOM  11689  HA  GLU A 748     -39.368 -56.073  27.617  1.00  1.080          H  
ATOM  11690 1HB  GLU A 748     -38.604 -58.647  26.220  1.00  1.470          H  
ATOM  11691 2HB  GLU A 748     -40.136 -57.889  26.146  1.00  1.470          H  
ATOM  11692 1HG  GLU A 748     -39.325 -56.016  24.930  1.00  1.470          H  
ATOM  11693 2HG  GLU A 748     -37.674 -56.608  25.058  1.00  1.470          H  
ATOM  11694  N   MET A 749     -38.428 -58.814  29.160  1.00  0.900          N  
ATOM  11695  CA  MET A 749     -38.840 -59.818  30.122  1.00  0.990          C  
ATOM  11696  C   MET A 749     -38.588 -59.294  31.531  1.00  0.960          C  
ATOM  11697  O   MET A 749     -39.288 -59.663  32.474  1.00  1.070          O  
ATOM  11698  CB  MET A 749     -38.104 -61.121  29.856  1.00  1.350          C  
ATOM  11699  CG  MET A 749     -38.687 -62.369  30.510  1.00  1.350          C  
ATOM  11700  SD  MET A 749     -40.327 -62.797  29.871  1.00  1.350          S  
ATOM  11701  CE  MET A 749     -39.985 -63.451  28.226  1.00  1.350          C  
ATOM  11702  H   MET A 749     -37.439 -58.747  28.936  1.00  1.080          H  
ATOM  11703  HA  MET A 749     -39.911 -59.986  30.021  1.00  1.190          H  
ATOM  11704 1HB  MET A 749     -38.105 -61.284  28.807  1.00  1.620          H  
ATOM  11705 2HB  MET A 749     -37.062 -61.022  30.172  1.00  1.620          H  
ATOM  11706 1HG  MET A 749     -38.016 -63.208  30.365  1.00  1.620          H  
ATOM  11707 2HG  MET A 749     -38.809 -62.208  31.561  1.00  1.620          H  
ATOM  11708 1HE  MET A 749     -40.922 -63.750  27.757  1.00  1.620          H  
ATOM  11709 2HE  MET A 749     -39.515 -62.689  27.613  1.00  1.620          H  
ATOM  11710 3HE  MET A 749     -39.330 -64.314  28.299  1.00  1.620          H  
ATOM  11711  N   GLY A 750     -37.563 -58.436  31.675  1.00  0.870          N  
ATOM  11712  CA  GLY A 750     -37.187 -57.907  32.979  1.00  0.910          C  
ATOM  11713  C   GLY A 750     -36.135 -58.724  33.708  1.00  0.890          C  
ATOM  11714  O   GLY A 750     -36.082 -58.685  34.946  1.00  0.980          O  
ATOM  11715  H   GLY A 750     -37.008 -58.169  30.863  1.00  1.040          H  
ATOM  11716 1HA  GLY A 750     -36.838 -56.880  32.863  1.00  1.090          H  
ATOM  11717 2HA  GLY A 750     -38.073 -57.877  33.601  1.00  1.090          H  
ATOM  11718  N   PHE A 751     -35.325 -59.473  32.942  1.00  0.820          N  
ATOM  11719  CA  PHE A 751     -34.289 -60.334  33.524  1.00  0.820          C  
ATOM  11720  C   PHE A 751     -32.869 -60.106  33.059  1.00  0.730          C  
ATOM  11721  O   PHE A 751     -32.592 -59.705  31.922  1.00  0.740          O  
ATOM  11722  CB  PHE A 751     -34.632 -61.806  33.330  1.00  1.150          C  
ATOM  11723  CG  PHE A 751     -35.789 -62.248  34.152  1.00  1.150          C  
ATOM  11724  CD1 PHE A 751     -37.060 -62.022  33.749  1.00  1.150          C  
ATOM  11725  CD2 PHE A 751     -35.581 -62.909  35.340  1.00  1.150          C  
ATOM  11726  CE1 PHE A 751     -38.128 -62.428  34.506  1.00  1.150          C  
ATOM  11727  CE2 PHE A 751     -36.622 -63.331  36.116  1.00  1.150          C  
ATOM  11728  CZ  PHE A 751     -37.912 -63.091  35.697  1.00  1.150          C  
ATOM  11729  H   PHE A 751     -35.398 -59.377  31.927  1.00  0.980          H  
ATOM  11730  HA  PHE A 751     -34.283 -60.156  34.591  1.00  0.980          H  
ATOM  11731 1HB  PHE A 751     -34.860 -61.996  32.287  1.00  1.380          H  
ATOM  11732 2HB  PHE A 751     -33.765 -62.415  33.598  1.00  1.380          H  
ATOM  11733  HD1 PHE A 751     -37.218 -61.494  32.825  1.00  1.380          H  
ATOM  11734  HD2 PHE A 751     -34.570 -63.088  35.662  1.00  1.380          H  
ATOM  11735  HE1 PHE A 751     -39.142 -62.219  34.161  1.00  1.380          H  
ATOM  11736  HE2 PHE A 751     -36.431 -63.851  37.059  1.00  1.380          H  
ATOM  11737  HZ  PHE A 751     -38.757 -63.415  36.304  1.00  1.380          H  
ATOM  11738  N   MET A 752     -31.973 -60.406  33.986  1.00  0.710          N  
ATOM  11739  CA  MET A 752     -30.541 -60.345  33.824  1.00  0.690          C  
ATOM  11740  C   MET A 752     -29.941 -61.752  33.855  1.00  0.690          C  
ATOM  11741  O   MET A 752     -30.308 -62.595  34.685  1.00  0.750          O  
ATOM  11742  CB  MET A 752     -29.986 -59.459  34.929  1.00  0.970          C  
ATOM  11743  CG  MET A 752     -28.498 -59.246  34.935  1.00  0.970          C  
ATOM  11744  SD  MET A 752     -28.017 -58.068  36.190  1.00  0.970          S  
ATOM  11745  CE  MET A 752     -28.265 -58.999  37.718  1.00  0.970          C  
ATOM  11746  H   MET A 752     -32.318 -60.730  34.892  1.00  0.850          H  
ATOM  11747  HA  MET A 752     -30.318 -59.901  32.858  1.00  0.830          H  
ATOM  11748 1HB  MET A 752     -30.446 -58.479  34.858  1.00  1.170          H  
ATOM  11749 2HB  MET A 752     -30.284 -59.888  35.883  1.00  1.170          H  
ATOM  11750 1HG  MET A 752     -27.990 -60.180  35.131  1.00  1.170          H  
ATOM  11751 2HG  MET A 752     -28.168 -58.882  33.965  1.00  1.170          H  
ATOM  11752 1HE  MET A 752     -27.978 -58.391  38.565  1.00  1.170          H  
ATOM  11753 2HE  MET A 752     -29.312 -59.278  37.823  1.00  1.170          H  
ATOM  11754 3HE  MET A 752     -27.649 -59.894  37.706  1.00  1.170          H  
ATOM  11755  N   TYR A 753     -28.986 -62.008  32.974  1.00  0.660          N  
ATOM  11756  CA  TYR A 753     -28.378 -63.330  32.940  1.00  0.670          C  
ATOM  11757  C   TYR A 753     -26.873 -63.157  33.001  1.00  0.650          C  
ATOM  11758  O   TYR A 753     -26.339 -62.120  32.591  1.00  0.650          O  
ATOM  11759  CB  TYR A 753     -28.739 -64.044  31.643  1.00  0.930          C  
ATOM  11760  CG  TYR A 753     -30.193 -63.973  31.299  1.00  0.930          C  
ATOM  11761  CD1 TYR A 753     -30.629 -62.846  30.615  1.00  0.930          C  
ATOM  11762  CD2 TYR A 753     -31.077 -64.965  31.608  1.00  0.930          C  
ATOM  11763  CE1 TYR A 753     -31.910 -62.709  30.258  1.00  0.930          C  
ATOM  11764  CE2 TYR A 753     -32.402 -64.828  31.220  1.00  0.930          C  
ATOM  11765  CZ  TYR A 753     -32.810 -63.703  30.553  1.00  0.930          C  
ATOM  11766  OH  TYR A 753     -34.114 -63.559  30.175  1.00  0.930          O  
ATOM  11767  H   TYR A 753     -28.724 -61.285  32.302  1.00  0.790          H  
ATOM  11768  HA  TYR A 753     -28.695 -63.912  33.801  1.00  0.800          H  
ATOM  11769 1HB  TYR A 753     -28.161 -63.700  30.838  1.00  1.120          H  
ATOM  11770 2HB  TYR A 753     -28.495 -65.099  31.764  1.00  1.120          H  
ATOM  11771  HD1 TYR A 753     -29.934 -62.057  30.371  1.00  1.120          H  
ATOM  11772  HD2 TYR A 753     -30.742 -65.852  32.137  1.00  1.120          H  
ATOM  11773  HE1 TYR A 753     -32.212 -61.820  29.744  1.00  1.120          H  
ATOM  11774  HE2 TYR A 753     -33.120 -65.607  31.431  1.00  1.120          H  
ATOM  11775  HH  TYR A 753     -34.225 -62.709  29.749  1.00  1.120          H  
ATOM  11776  N   TRP A 754     -26.176 -64.161  33.502  1.00  0.630          N  
ATOM  11777  CA  TRP A 754     -24.722 -64.077  33.531  1.00  0.620          C  
ATOM  11778  C   TRP A 754     -24.015 -65.414  33.570  1.00  0.620          C  
ATOM  11779  O   TRP A 754     -24.603 -66.452  33.912  1.00  0.650          O  
ATOM  11780  CB  TRP A 754     -24.256 -63.265  34.748  1.00  0.870          C  
ATOM  11781  CG  TRP A 754     -24.674 -63.847  36.053  1.00  0.870          C  
ATOM  11782  CD1 TRP A 754     -23.971 -64.719  36.832  1.00  0.870          C  
ATOM  11783  CD2 TRP A 754     -25.907 -63.599  36.757  1.00  0.870          C  
ATOM  11784  NE1 TRP A 754     -24.693 -65.019  37.956  1.00  0.870          N  
ATOM  11785  CE2 TRP A 754     -25.863 -64.343  37.925  1.00  0.870          C  
ATOM  11786  CE3 TRP A 754     -27.025 -62.820  36.494  1.00  0.870          C  
ATOM  11787  CZ2 TRP A 754     -26.880 -64.335  38.816  1.00  0.870          C  
ATOM  11788  CZ3 TRP A 754     -28.041 -62.823  37.392  1.00  0.870          C  
ATOM  11789  CH2 TRP A 754     -27.958 -63.568  38.530  1.00  0.870          C  
ATOM  11790  H   TRP A 754     -26.677 -64.980  33.867  1.00  0.760          H  
ATOM  11791  HA  TRP A 754     -24.410 -63.566  32.627  1.00  0.740          H  
ATOM  11792 1HB  TRP A 754     -23.168 -63.210  34.751  1.00  1.050          H  
ATOM  11793 2HB  TRP A 754     -24.628 -62.243  34.675  1.00  1.050          H  
ATOM  11794  HD1 TRP A 754     -22.997 -65.130  36.589  1.00  1.050          H  
ATOM  11795  HE1 TRP A 754     -24.448 -65.686  38.711  1.00  1.050          H  
ATOM  11796  HE3 TRP A 754     -27.091 -62.228  35.596  1.00  1.050          H  
ATOM  11797  HZ2 TRP A 754     -26.842 -64.925  39.728  1.00  1.050          H  
ATOM  11798  HZ3 TRP A 754     -28.915 -62.214  37.169  1.00  1.050          H  
ATOM  11799  HH2 TRP A 754     -28.753 -63.563  39.223  1.00  1.050          H  
ATOM  11800  N   THR A 755     -22.709 -65.384  33.284  1.00  0.620          N  
ATOM  11801  CA  THR A 755     -21.972 -66.632  33.407  1.00  0.670          C  
ATOM  11802  C   THR A 755     -21.142 -66.620  34.683  1.00  0.710          C  
ATOM  11803  O   THR A 755     -20.499 -65.630  35.032  1.00  0.750          O  
ATOM  11804  CB  THR A 755     -21.024 -66.926  32.213  1.00  0.920          C  
ATOM  11805  OG1 THR A 755     -19.927 -65.980  32.101  1.00  0.920          O  
ATOM  11806  CG2 THR A 755     -21.828 -66.886  30.904  1.00  0.920          C  
ATOM  11807  H   THR A 755     -22.283 -64.496  32.992  1.00  0.740          H  
ATOM  11808  HA  THR A 755     -22.676 -67.463  33.479  1.00  0.800          H  
ATOM  11809  HB  THR A 755     -20.605 -67.880  32.365  1.00  1.100          H  
ATOM  11810  HG1 THR A 755     -19.151 -66.499  31.692  1.00  1.100          H  
ATOM  11811 1HG2 THR A 755     -21.174 -67.116  30.061  1.00  1.100          H  
ATOM  11812 2HG2 THR A 755     -22.620 -67.604  30.952  1.00  1.100          H  
ATOM  11813 3HG2 THR A 755     -22.257 -65.914  30.770  1.00  1.100          H  
ATOM  11814  N   ASP A 756     -21.153 -67.746  35.398  1.00  0.790          N  
ATOM  11815  CA  ASP A 756     -20.365 -67.932  36.618  1.00  0.850          C  
ATOM  11816  C   ASP A 756     -19.153 -68.798  36.320  1.00  0.830          C  
ATOM  11817  O   ASP A 756     -19.300 -69.922  35.822  1.00  0.850          O  
ATOM  11818  CB  ASP A 756     -21.179 -68.548  37.744  1.00  1.170          C  
ATOM  11819  CG  ASP A 756     -20.391 -68.561  39.034  1.00  1.170          C  
ATOM  11820  OD1 ASP A 756     -20.666 -67.713  39.871  1.00  1.170          O  
ATOM  11821  OD2 ASP A 756     -19.492 -69.375  39.183  1.00  1.170          O  
ATOM  11822  H   ASP A 756     -21.752 -68.512  35.083  1.00  0.950          H  
ATOM  11823  HA  ASP A 756     -20.005 -66.960  36.954  1.00  1.020          H  
ATOM  11824 1HB  ASP A 756     -22.109 -67.990  37.882  1.00  1.400          H  
ATOM  11825 2HB  ASP A 756     -21.434 -69.560  37.485  1.00  1.400          H  
ATOM  11826  N   TRP A 757     -17.961 -68.282  36.620  1.00  0.820          N  
ATOM  11827  CA  TRP A 757     -16.707 -68.950  36.285  1.00  0.840          C  
ATOM  11828  C   TRP A 757     -16.006 -69.514  37.544  1.00  0.900          C  
ATOM  11829  O   TRP A 757     -14.780 -69.559  37.610  1.00  1.360          O  
ATOM  11830  CB  TRP A 757     -15.827 -67.871  35.644  1.00  1.170          C  
ATOM  11831  CG  TRP A 757     -14.695 -68.251  34.695  1.00  1.170          C  
ATOM  11832  CD1 TRP A 757     -14.861 -68.362  33.353  1.00  1.170          C  
ATOM  11833  CD2 TRP A 757     -13.273 -68.508  34.928  1.00  1.170          C  
ATOM  11834  NE1 TRP A 757     -13.675 -68.634  32.753  1.00  1.170          N  
ATOM  11835  CE2 TRP A 757     -12.702 -68.734  33.683  1.00  1.170          C  
ATOM  11836  CE3 TRP A 757     -12.455 -68.548  36.060  1.00  1.170          C  
ATOM  11837  CZ2 TRP A 757     -11.364 -68.996  33.524  1.00  1.170          C  
ATOM  11838  CZ3 TRP A 757     -11.106 -68.825  35.893  1.00  1.170          C  
ATOM  11839  CH2 TRP A 757     -10.580 -69.043  34.652  1.00  1.170          C  
ATOM  11840  H   TRP A 757     -17.932 -67.361  37.074  1.00  0.980          H  
ATOM  11841  HA  TRP A 757     -16.906 -69.762  35.584  1.00  1.010          H  
ATOM  11842 1HB  TRP A 757     -16.491 -67.211  35.092  1.00  1.400          H  
ATOM  11843 2HB  TRP A 757     -15.394 -67.267  36.440  1.00  1.400          H  
ATOM  11844  HD1 TRP A 757     -15.811 -68.227  32.821  1.00  1.400          H  
ATOM  11845  HE1 TRP A 757     -13.533 -68.750  31.767  1.00  1.400          H  
ATOM  11846  HE3 TRP A 757     -12.856 -68.370  37.051  1.00  1.400          H  
ATOM  11847  HZ2 TRP A 757     -10.925 -69.168  32.545  1.00  1.400          H  
ATOM  11848  HZ3 TRP A 757     -10.478 -68.864  36.779  1.00  1.400          H  
ATOM  11849  HH2 TRP A 757      -9.518 -69.255  34.548  1.00  1.400          H  
ATOM  11850  N   GLY A 758     -16.767 -69.972  38.541  1.00  1.010          N  
ATOM  11851  CA  GLY A 758     -16.160 -70.521  39.754  1.00  1.110          C  
ATOM  11852  C   GLY A 758     -15.828 -72.010  39.634  1.00  1.090          C  
ATOM  11853  O   GLY A 758     -15.734 -72.555  38.532  1.00  1.110          O  
ATOM  11854  H   GLY A 758     -17.798 -69.896  38.509  1.00  1.210          H  
ATOM  11855 1HA  GLY A 758     -15.256 -69.963  39.995  1.00  1.330          H  
ATOM  11856 2HA  GLY A 758     -16.850 -70.372  40.587  1.00  1.330          H  
ATOM  11857  N   GLU A 759     -15.640 -72.673  40.785  1.00  1.180          N  
ATOM  11858  CA  GLU A 759     -15.276 -74.099  40.849  1.00  1.260          C  
ATOM  11859  C   GLU A 759     -16.335 -74.999  40.215  1.00  1.470          C  
ATOM  11860  O   GLU A 759     -16.053 -76.113  39.774  1.00  2.360          O  
ATOM  11861  CB  GLU A 759     -15.062 -74.525  42.305  1.00  1.730          C  
ATOM  11862  CG  GLU A 759     -13.876 -73.849  43.006  1.00  1.730          C  
ATOM  11863  CD  GLU A 759     -14.212 -72.493  43.571  1.00  1.730          C  
ATOM  11864  OE1 GLU A 759     -15.288 -72.005  43.292  1.00  1.730          O  
ATOM  11865  OE2 GLU A 759     -13.405 -71.943  44.276  1.00  1.730          O  
ATOM  11866  H   GLU A 759     -15.723 -72.160  41.669  1.00  1.420          H  
ATOM  11867  HA  GLU A 759     -14.343 -74.238  40.303  1.00  1.510          H  
ATOM  11868 1HB  GLU A 759     -15.963 -74.311  42.881  1.00  2.080          H  
ATOM  11869 2HB  GLU A 759     -14.905 -75.603  42.345  1.00  2.080          H  
ATOM  11870 1HG  GLU A 759     -13.533 -74.491  43.816  1.00  2.080          H  
ATOM  11871 2HG  GLU A 759     -13.060 -73.746  42.292  1.00  2.080          H  
ATOM  11872  N   ASN A 760     -17.559 -74.500  40.204  1.00  1.230          N  
ATOM  11873  CA  ASN A 760     -18.718 -75.166  39.658  1.00  1.140          C  
ATOM  11874  C   ASN A 760     -19.422 -74.163  38.772  1.00  1.000          C  
ATOM  11875  O   ASN A 760     -20.246 -73.385  39.246  1.00  1.030          O  
ATOM  11876  CB  ASN A 760     -19.630 -75.663  40.760  1.00  1.630          C  
ATOM  11877  CG  ASN A 760     -18.983 -76.716  41.621  1.00  1.630          C  
ATOM  11878  OD1 ASN A 760     -18.843 -77.874  41.207  1.00  1.630          O  
ATOM  11879  ND2 ASN A 760     -18.590 -76.341  42.814  1.00  1.630          N  
ATOM  11880  H   ASN A 760     -17.666 -73.576  40.593  1.00  1.480          H  
ATOM  11881  HA  ASN A 760     -18.402 -76.004  39.035  1.00  1.370          H  
ATOM  11882 1HB  ASN A 760     -19.926 -74.826  41.392  1.00  1.960          H  
ATOM  11883 2HB  ASN A 760     -20.538 -76.076  40.319  1.00  1.960          H  
ATOM  11884 1HD2 ASN A 760     -18.155 -77.002  43.426  1.00  1.960          H  
ATOM  11885 2HD2 ASN A 760     -18.721 -75.395  43.109  1.00  1.960          H  
ATOM  11886  N   ALA A 761     -19.033 -74.134  37.501  1.00  0.930          N  
ATOM  11887  CA  ALA A 761     -19.525 -73.144  36.554  1.00  0.870          C  
ATOM  11888  C   ALA A 761     -21.023 -73.237  36.403  1.00  0.880          C  
ATOM  11889  O   ALA A 761     -21.592 -74.328  36.465  1.00  0.960          O  
ATOM  11890  CB  ALA A 761     -18.859 -73.327  35.213  1.00  1.240          C  
ATOM  11891  H   ALA A 761     -18.342 -74.798  37.181  1.00  1.120          H  
ATOM  11892  HA  ALA A 761     -19.285 -72.153  36.940  1.00  1.040          H  
ATOM  11893 1HB  ALA A 761     -19.219 -72.570  34.539  1.00  1.490          H  
ATOM  11894 2HB  ALA A 761     -17.785 -73.221  35.344  1.00  1.490          H  
ATOM  11895 3HB  ALA A 761     -19.076 -74.307  34.813  1.00  1.490          H  
ATOM  11896  N   LYS A 762     -21.646 -72.077  36.221  1.00  0.840          N  
ATOM  11897  CA  LYS A 762     -23.100 -71.981  36.065  1.00  0.860          C  
ATOM  11898  C   LYS A 762     -23.585 -70.935  35.067  1.00  0.790          C  
ATOM  11899  O   LYS A 762     -22.967 -69.879  34.882  1.00  0.770          O  
ATOM  11900  CB  LYS A 762     -23.764 -71.654  37.402  1.00  1.200          C  
ATOM  11901  CG  LYS A 762     -23.657 -72.698  38.477  1.00  1.200          C  
ATOM  11902  CD  LYS A 762     -24.346 -72.224  39.744  1.00  1.200          C  
ATOM  11903  CE  LYS A 762     -24.289 -73.267  40.838  1.00  1.200          C  
ATOM  11904  NZ  LYS A 762     -24.887 -72.760  42.114  1.00  1.200          N  
ATOM  11905  H   LYS A 762     -21.051 -71.244  36.167  1.00  1.010          H  
ATOM  11906  HA  LYS A 762     -23.473 -72.947  35.737  1.00  1.030          H  
ATOM  11907 1HB  LYS A 762     -23.359 -70.734  37.801  1.00  1.440          H  
ATOM  11908 2HB  LYS A 762     -24.813 -71.481  37.228  1.00  1.440          H  
ATOM  11909 1HG  LYS A 762     -24.101 -73.632  38.129  1.00  1.440          H  
ATOM  11910 2HG  LYS A 762     -22.617 -72.878  38.702  1.00  1.440          H  
ATOM  11911 1HD  LYS A 762     -23.849 -71.317  40.100  1.00  1.440          H  
ATOM  11912 2HD  LYS A 762     -25.383 -71.974  39.533  1.00  1.440          H  
ATOM  11913 1HE  LYS A 762     -24.841 -74.150  40.512  1.00  1.440          H  
ATOM  11914 2HE  LYS A 762     -23.249 -73.546  41.015  1.00  1.440          H  
ATOM  11915 1HZ  LYS A 762     -24.838 -73.477  42.823  1.00  1.440          H  
ATOM  11916 2HZ  LYS A 762     -24.372 -71.944  42.425  1.00  1.440          H  
ATOM  11917 3HZ  LYS A 762     -25.853 -72.503  41.961  1.00  1.440          H  
ATOM  11918  N   LEU A 763     -24.742 -71.203  34.468  1.00  0.780          N  
ATOM  11919  CA  LEU A 763     -25.444 -70.187  33.688  1.00  0.730          C  
ATOM  11920  C   LEU A 763     -26.629 -69.782  34.555  1.00  0.720          C  
ATOM  11921  O   LEU A 763     -27.546 -70.590  34.795  1.00  0.780          O  
ATOM  11922  CB  LEU A 763     -25.869 -70.721  32.314  1.00  1.040          C  
ATOM  11923  CG  LEU A 763     -24.707 -71.245  31.396  1.00  1.040          C  
ATOM  11924  CD1 LEU A 763     -25.268 -71.836  30.153  1.00  1.040          C  
ATOM  11925  CD2 LEU A 763     -23.776 -70.121  31.024  1.00  1.040          C  
ATOM  11926  H   LEU A 763     -25.173 -72.126  34.607  1.00  0.940          H  
ATOM  11927  HA  LEU A 763     -24.817 -69.306  33.563  1.00  0.880          H  
ATOM  11928 1HB  LEU A 763     -26.574 -71.519  32.467  1.00  1.250          H  
ATOM  11929 2HB  LEU A 763     -26.379 -69.919  31.780  1.00  1.250          H  
ATOM  11930  HG  LEU A 763     -24.156 -72.009  31.912  1.00  1.250          H  
ATOM  11931 1HD1 LEU A 763     -24.452 -72.201  29.536  1.00  1.250          H  
ATOM  11932 2HD1 LEU A 763     -25.906 -72.650  30.399  1.00  1.250          H  
ATOM  11933 3HD1 LEU A 763     -25.830 -71.085  29.604  1.00  1.250          H  
ATOM  11934 1HD2 LEU A 763     -22.994 -70.512  30.383  1.00  1.250          H  
ATOM  11935 2HD2 LEU A 763     -24.327 -69.348  30.490  1.00  1.250          H  
ATOM  11936 3HD2 LEU A 763     -23.328 -69.699  31.920  1.00  1.250          H  
ATOM  11937  N   GLU A 764     -26.576 -68.549  35.077  1.00  0.670          N  
ATOM  11938  CA  GLU A 764     -27.559 -68.082  36.062  1.00  0.690          C  
ATOM  11939  C   GLU A 764     -28.421 -66.918  35.623  1.00  0.690          C  
ATOM  11940  O   GLU A 764     -28.088 -66.168  34.697  1.00  0.680          O  
ATOM  11941  CB  GLU A 764     -26.899 -67.708  37.390  1.00  0.960          C  
ATOM  11942  CG  GLU A 764     -26.263 -68.833  38.174  1.00  0.960          C  
ATOM  11943  CD  GLU A 764     -25.822 -68.405  39.579  1.00  0.960          C  
ATOM  11944  OE1 GLU A 764     -25.270 -67.332  39.745  1.00  0.960          O  
ATOM  11945  OE2 GLU A 764     -26.102 -69.138  40.507  1.00  0.960          O  
ATOM  11946  H   GLU A 764     -25.824 -67.911  34.780  1.00  0.800          H  
ATOM  11947  HA  GLU A 764     -28.239 -68.903  36.262  1.00  0.830          H  
ATOM  11948 1HB  GLU A 764     -26.113 -67.031  37.163  1.00  1.150          H  
ATOM  11949 2HB  GLU A 764     -27.614 -67.195  38.035  1.00  1.150          H  
ATOM  11950 1HG  GLU A 764     -26.970 -69.640  38.267  1.00  1.150          H  
ATOM  11951 2HG  GLU A 764     -25.404 -69.189  37.617  1.00  1.150          H  
ATOM  11952  N   ARG A 765     -29.547 -66.783  36.329  1.00  0.760          N  
ATOM  11953  CA  ARG A 765     -30.523 -65.730  36.110  1.00  0.810          C  
ATOM  11954  C   ARG A 765     -31.049 -65.084  37.397  1.00  0.800          C  
ATOM  11955  O   ARG A 765     -31.136 -65.715  38.456  1.00  0.840          O  
ATOM  11956  CB  ARG A 765     -31.714 -66.310  35.352  1.00  1.110          C  
ATOM  11957  CG  ARG A 765     -32.814 -65.324  34.975  1.00  1.110          C  
ATOM  11958  CD  ARG A 765     -33.839 -65.932  34.153  1.00  1.110          C  
ATOM  11959  NE  ARG A 765     -34.701 -66.833  34.889  1.00  1.110          N  
ATOM  11960  CZ  ARG A 765     -35.621 -67.612  34.293  1.00  1.110          C  
ATOM  11961  NH1 ARG A 765     -35.769 -67.574  33.005  1.00  1.110          N  
ATOM  11962  NH2 ARG A 765     -36.391 -68.433  34.965  1.00  1.110          N  
ATOM  11963  H   ARG A 765     -29.737 -67.467  37.069  1.00  0.910          H  
ATOM  11964  HA  ARG A 765     -30.057 -64.954  35.507  1.00  0.970          H  
ATOM  11965 1HB  ARG A 765     -31.352 -66.754  34.439  1.00  1.340          H  
ATOM  11966 2HB  ARG A 765     -32.164 -67.107  35.944  1.00  1.340          H  
ATOM  11967 1HG  ARG A 765     -33.326 -64.996  35.868  1.00  1.340          H  
ATOM  11968 2HG  ARG A 765     -32.389 -64.464  34.448  1.00  1.340          H  
ATOM  11969 1HD  ARG A 765     -34.451 -65.161  33.684  1.00  1.340          H  
ATOM  11970 2HD  ARG A 765     -33.339 -66.521  33.393  1.00  1.340          H  
ATOM  11971  HE  ARG A 765     -34.609 -66.879  35.899  1.00  1.340          H  
ATOM  11972 1HH1 ARG A 765     -35.193 -66.971  32.441  1.00  1.340          H  
ATOM  11973 2HH1 ARG A 765     -36.473 -68.179  32.586  1.00  1.340          H  
ATOM  11974 1HH2 ARG A 765     -36.327 -68.509  35.971  1.00  1.340          H  
ATOM  11975 2HH2 ARG A 765     -37.050 -68.996  34.417  1.00  1.340          H  
ATOM  11976  N   SER A 766     -31.442 -63.824  37.266  1.00  0.780          N  
ATOM  11977  CA  SER A 766     -32.173 -63.073  38.293  1.00  0.790          C  
ATOM  11978  C   SER A 766     -32.918 -61.981  37.595  1.00  0.790          C  
ATOM  11979  O   SER A 766     -32.656 -61.710  36.421  1.00  0.810          O  
ATOM  11980  CB  SER A 766     -31.301 -62.428  39.333  1.00  1.100          C  
ATOM  11981  OG  SER A 766     -30.528 -61.394  38.784  1.00  1.100          O  
ATOM  11982  H   SER A 766     -31.229 -63.355  36.378  1.00  0.940          H  
ATOM  11983  HA  SER A 766     -32.896 -63.728  38.789  1.00  0.950          H  
ATOM  11984 1HB  SER A 766     -31.928 -62.029  40.115  1.00  1.320          H  
ATOM  11985 2HB  SER A 766     -30.698 -63.159  39.773  1.00  1.320          H  
ATOM  11986  HG  SER A 766     -31.158 -60.672  38.550  1.00  1.320          H  
ATOM  11987  N   GLY A 767     -33.807 -61.321  38.301  1.00  0.810          N  
ATOM  11988  CA  GLY A 767     -34.497 -60.209  37.682  1.00  0.830          C  
ATOM  11989  C   GLY A 767     -33.495 -59.079  37.544  1.00  0.820          C  
ATOM  11990  O   GLY A 767     -32.378 -59.161  38.078  1.00  0.820          O  
ATOM  11991  H   GLY A 767     -34.005 -61.613  39.268  1.00  0.970          H  
ATOM  11992 1HA  GLY A 767     -34.909 -60.490  36.719  1.00  1.000          H  
ATOM  11993 2HA  GLY A 767     -35.328 -59.893  38.316  1.00  1.000          H  
ATOM  11994  N   MET A 768     -33.885 -57.983  36.896  1.00  0.870          N  
ATOM  11995  CA  MET A 768     -32.946 -56.859  36.734  1.00  0.910          C  
ATOM  11996  C   MET A 768     -32.500 -56.302  38.082  1.00  0.890          C  
ATOM  11997  O   MET A 768     -31.453 -55.681  38.186  1.00  0.940          O  
ATOM  11998  CB  MET A 768     -33.558 -55.696  35.959  1.00  1.260          C  
ATOM  11999  CG  MET A 768     -33.876 -55.939  34.522  1.00  1.260          C  
ATOM  12000  SD  MET A 768     -32.470 -56.385  33.521  1.00  1.260          S  
ATOM  12001  CE  MET A 768     -33.259 -56.431  31.925  1.00  1.260          C  
ATOM  12002  H   MET A 768     -34.799 -57.997  36.432  1.00  1.040          H  
ATOM  12003  HA  MET A 768     -32.060 -57.218  36.215  1.00  1.090          H  
ATOM  12004 1HB  MET A 768     -34.480 -55.390  36.451  1.00  1.510          H  
ATOM  12005 2HB  MET A 768     -32.881 -54.852  36.001  1.00  1.510          H  
ATOM  12006 1HG  MET A 768     -34.588 -56.708  34.458  1.00  1.510          H  
ATOM  12007 2HG  MET A 768     -34.315 -55.033  34.103  1.00  1.510          H  
ATOM  12008 1HE  MET A 768     -32.550 -56.718  31.183  1.00  1.510          H  
ATOM  12009 2HE  MET A 768     -34.067 -57.153  31.938  1.00  1.510          H  
ATOM  12010 3HE  MET A 768     -33.656 -55.442  31.691  1.00  1.510          H  
ATOM  12011  N   ASP A 769     -33.333 -56.496  39.099  1.00  0.890          N  
ATOM  12012  CA  ASP A 769     -33.131 -56.051  40.466  1.00  0.910          C  
ATOM  12013  C   ASP A 769     -32.357 -57.045  41.339  1.00  0.910          C  
ATOM  12014  O   ASP A 769     -32.143 -56.798  42.522  1.00  0.980          O  
ATOM  12015  CB  ASP A 769     -34.510 -55.775  41.037  1.00  1.270          C  
ATOM  12016  CG  ASP A 769     -35.377 -57.026  40.919  1.00  1.270          C  
ATOM  12017  OD1 ASP A 769     -34.871 -58.043  40.439  1.00  1.270          O  
ATOM  12018  OD2 ASP A 769     -36.523 -56.987  41.259  1.00  1.270          O  
ATOM  12019  H   ASP A 769     -34.172 -57.048  38.927  1.00  1.070          H  
ATOM  12020  HA  ASP A 769     -32.582 -55.116  40.449  1.00  1.090          H  
ATOM  12021 1HB  ASP A 769     -34.426 -55.495  42.087  1.00  1.520          H  
ATOM  12022 2HB  ASP A 769     -34.977 -54.943  40.506  1.00  1.520          H  
ATOM  12023  N   GLY A 770     -31.904 -58.155  40.761  1.00  0.860          N  
ATOM  12024  CA  GLY A 770     -31.163 -59.168  41.505  1.00  0.870          C  
ATOM  12025  C   GLY A 770     -32.072 -60.140  42.279  1.00  0.880          C  
ATOM  12026  O   GLY A 770     -31.581 -60.968  43.054  1.00  0.880          O  
ATOM  12027  H   GLY A 770     -32.094 -58.313  39.769  1.00  1.030          H  
ATOM  12028 1HA  GLY A 770     -30.541 -59.726  40.807  1.00  1.040          H  
ATOM  12029 2HA  GLY A 770     -30.488 -58.673  42.199  1.00  1.040          H  
ATOM  12030  N   SER A 771     -33.396 -59.997  42.126  1.00  0.910          N  
ATOM  12031  CA  SER A 771     -34.356 -60.833  42.841  1.00  0.930          C  
ATOM  12032  C   SER A 771     -34.551 -62.204  42.205  1.00  0.930          C  
ATOM  12033  O   SER A 771     -34.237 -62.422  41.028  1.00  0.890          O  
ATOM  12034  CB  SER A 771     -35.707 -60.159  42.870  1.00  1.290          C  
ATOM  12035  OG  SER A 771     -36.246 -60.142  41.578  1.00  1.290          O  
ATOM  12036  H   SER A 771     -33.757 -59.269  41.492  1.00  1.090          H  
ATOM  12037  HA  SER A 771     -33.999 -60.969  43.862  1.00  1.120          H  
ATOM  12038 1HB  SER A 771     -36.375 -60.703  43.537  1.00  1.550          H  
ATOM  12039 2HB  SER A 771     -35.612 -59.138  43.245  1.00  1.550          H  
ATOM  12040  HG  SER A 771     -35.847 -59.369  41.122  1.00  1.550          H  
ATOM  12041  N   ASP A 772     -35.144 -63.128  42.968  1.00  0.980          N  
ATOM  12042  CA  ASP A 772     -35.513 -64.449  42.461  1.00  1.000          C  
ATOM  12043  C   ASP A 772     -34.390 -65.188  41.738  1.00  0.950          C  
ATOM  12044  O   ASP A 772     -34.603 -65.756  40.662  1.00  0.940          O  
ATOM  12045  CB  ASP A 772     -36.757 -64.350  41.578  1.00  1.390          C  
ATOM  12046  CG  ASP A 772     -37.990 -63.893  42.379  1.00  1.390          C  
ATOM  12047  OD1 ASP A 772     -38.064 -64.210  43.555  1.00  1.390          O  
ATOM  12048  OD2 ASP A 772     -38.849 -63.254  41.815  1.00  1.390          O  
ATOM  12049  H   ASP A 772     -35.384 -62.902  43.925  1.00  1.180          H  
ATOM  12050  HA  ASP A 772     -35.790 -65.061  43.320  1.00  1.200          H  
ATOM  12051 1HB  ASP A 772     -36.580 -63.645  40.763  1.00  1.670          H  
ATOM  12052 2HB  ASP A 772     -36.970 -65.322  41.134  1.00  1.670          H  
ATOM  12053  N   ARG A 773     -33.198 -65.182  42.325  1.00  0.950          N  
ATOM  12054  CA  ARG A 773     -32.067 -65.869  41.724  1.00  0.920          C  
ATOM  12055  C   ARG A 773     -32.331 -67.349  41.533  1.00  0.940          C  
ATOM  12056  O   ARG A 773     -32.867 -68.026  42.418  1.00  1.030          O  
ATOM  12057  CB  ARG A 773     -30.802 -65.745  42.550  1.00  1.300          C  
ATOM  12058  CG  ARG A 773     -30.157 -64.397  42.553  1.00  1.300          C  
ATOM  12059  CD  ARG A 773     -28.906 -64.394  43.324  1.00  1.300          C  
ATOM  12060  NE  ARG A 773     -27.842 -65.176  42.644  1.00  1.300          N  
ATOM  12061  CZ  ARG A 773     -26.570 -65.313  43.099  1.00  1.300          C  
ATOM  12062  NH1 ARG A 773     -26.178 -64.763  44.214  1.00  1.300          N  
ATOM  12063  NH2 ARG A 773     -25.650 -65.992  42.450  1.00  1.300          N  
ATOM  12064  H   ARG A 773     -33.090 -64.688  43.198  1.00  1.140          H  
ATOM  12065  HA  ARG A 773     -31.884 -65.423  40.749  1.00  1.100          H  
ATOM  12066 1HB  ARG A 773     -31.025 -66.001  43.583  1.00  1.560          H  
ATOM  12067 2HB  ARG A 773     -30.072 -66.467  42.188  1.00  1.560          H  
ATOM  12068 1HG  ARG A 773     -29.888 -64.145  41.546  1.00  1.560          H  
ATOM  12069 2HG  ARG A 773     -30.838 -63.641  42.952  1.00  1.560          H  
ATOM  12070 1HD  ARG A 773     -28.571 -63.368  43.440  1.00  1.560          H  
ATOM  12071 2HD  ARG A 773     -29.087 -64.834  44.303  1.00  1.560          H  
ATOM  12072  HE  ARG A 773     -28.076 -65.638  41.772  1.00  1.560          H  
ATOM  12073 1HH1 ARG A 773     -26.802 -64.225  44.786  1.00  1.560          H  
ATOM  12074 2HH1 ARG A 773     -25.185 -64.912  44.470  1.00  1.560          H  
ATOM  12075 1HH2 ARG A 773     -25.809 -66.477  41.558  1.00  1.560          H  
ATOM  12076 2HH2 ARG A 773     -24.709 -66.017  42.869  1.00  1.560          H  
ATOM  12077  N   ALA A 774     -31.901 -67.848  40.387  1.00  0.890          N  
ATOM  12078  CA  ALA A 774     -32.025 -69.246  40.020  1.00  0.930          C  
ATOM  12079  C   ALA A 774     -30.917 -69.620  39.058  1.00  0.870          C  
ATOM  12080  O   ALA A 774     -30.305 -68.746  38.439  1.00  0.870          O  
ATOM  12081  CB  ALA A 774     -33.376 -69.510  39.378  1.00  1.290          C  
ATOM  12082  H   ALA A 774     -31.497 -67.192  39.713  1.00  1.070          H  
ATOM  12083  HA  ALA A 774     -31.923 -69.852  40.919  1.00  1.120          H  
ATOM  12084 1HB  ALA A 774     -33.457 -70.564  39.115  1.00  1.540          H  
ATOM  12085 2HB  ALA A 774     -34.165 -69.244  40.086  1.00  1.540          H  
ATOM  12086 3HB  ALA A 774     -33.472 -68.902  38.480  1.00  1.540          H  
ATOM  12087  N   VAL A 775     -30.656 -70.911  38.929  1.00  0.860          N  
ATOM  12088  CA  VAL A 775     -29.666 -71.352  37.958  1.00  0.810          C  
ATOM  12089  C   VAL A 775     -30.424 -72.032  36.852  1.00  0.820          C  
ATOM  12090  O   VAL A 775     -31.369 -72.775  37.111  1.00  0.880          O  
ATOM  12091  CB  VAL A 775     -28.595 -72.280  38.573  1.00  1.150          C  
ATOM  12092  CG1 VAL A 775     -29.203 -73.563  39.125  1.00  1.150          C  
ATOM  12093  CG2 VAL A 775     -27.540 -72.605  37.516  1.00  1.150          C  
ATOM  12094  H   VAL A 775     -31.170 -71.585  39.478  1.00  1.030          H  
ATOM  12095  HA  VAL A 775     -29.158 -70.490  37.542  1.00  0.970          H  
ATOM  12096  HB  VAL A 775     -28.120 -71.748  39.397  1.00  1.380          H  
ATOM  12097 1HG1 VAL A 775     -28.418 -74.175  39.565  1.00  1.380          H  
ATOM  12098 2HG1 VAL A 775     -29.939 -73.322  39.886  1.00  1.380          H  
ATOM  12099 3HG1 VAL A 775     -29.682 -74.128  38.326  1.00  1.380          H  
ATOM  12100 1HG2 VAL A 775     -26.769 -73.206  37.952  1.00  1.380          H  
ATOM  12101 2HG2 VAL A 775     -27.987 -73.145  36.700  1.00  1.380          H  
ATOM  12102 3HG2 VAL A 775     -27.103 -71.691  37.139  1.00  1.380          H  
ATOM  12103  N   LEU A 776     -30.048 -71.734  35.622  1.00  0.800          N  
ATOM  12104  CA  LEU A 776     -30.737 -72.303  34.491  1.00  0.850          C  
ATOM  12105  C   LEU A 776     -30.059 -73.608  34.134  1.00  0.900          C  
ATOM  12106  O   LEU A 776     -30.705 -74.641  33.954  1.00  0.970          O  
ATOM  12107  CB  LEU A 776     -30.614 -71.322  33.329  1.00  1.170          C  
ATOM  12108  CG  LEU A 776     -31.161 -69.912  33.601  1.00  1.170          C  
ATOM  12109  CD1 LEU A 776     -30.873 -69.067  32.405  1.00  1.170          C  
ATOM  12110  CD2 LEU A 776     -32.632 -69.959  33.904  1.00  1.170          C  
ATOM  12111  H   LEU A 776     -29.240 -71.129  35.470  1.00  0.960          H  
ATOM  12112  HA  LEU A 776     -31.772 -72.511  34.742  1.00  1.020          H  
ATOM  12113 1HB  LEU A 776     -29.564 -71.226  33.053  1.00  1.400          H  
ATOM  12114 2HB  LEU A 776     -31.154 -71.722  32.477  1.00  1.400          H  
ATOM  12115  HG  LEU A 776     -30.642 -69.468  34.453  1.00  1.400          H  
ATOM  12116 1HD1 LEU A 776     -31.235 -68.067  32.566  1.00  1.400          H  
ATOM  12117 2HD1 LEU A 776     -29.798 -69.037  32.229  1.00  1.400          H  
ATOM  12118 3HD1 LEU A 776     -31.373 -69.491  31.537  1.00  1.400          H  
ATOM  12119 1HD2 LEU A 776     -32.994 -68.964  34.074  1.00  1.400          H  
ATOM  12120 2HD2 LEU A 776     -33.131 -70.383  33.068  1.00  1.400          H  
ATOM  12121 3HD2 LEU A 776     -32.827 -70.559  34.787  1.00  1.400          H  
ATOM  12122  N   ILE A 777     -28.736 -73.539  34.019  1.00  0.900          N  
ATOM  12123  CA  ILE A 777     -27.916 -74.694  33.694  1.00  0.970          C  
ATOM  12124  C   ILE A 777     -26.772 -74.831  34.701  1.00  0.990          C  
ATOM  12125  O   ILE A 777     -25.962 -73.916  34.876  1.00  0.990          O  
ATOM  12126  CB  ILE A 777     -27.408 -74.604  32.239  1.00  1.330          C  
ATOM  12127  CG1 ILE A 777     -28.651 -74.583  31.265  1.00  1.330          C  
ATOM  12128  CG2 ILE A 777     -26.451 -75.760  31.918  1.00  1.330          C  
ATOM  12129  CD1 ILE A 777     -28.373 -74.277  29.839  1.00  1.330          C  
ATOM  12130  H   ILE A 777     -28.294 -72.634  34.195  1.00  1.080          H  
ATOM  12131  HA  ILE A 777     -28.531 -75.590  33.774  1.00  1.160          H  
ATOM  12132  HB  ILE A 777     -26.885 -73.689  32.120  1.00  1.600          H  
ATOM  12133 1HG1 ILE A 777     -29.132 -75.560  31.313  1.00  1.600          H  
ATOM  12134 2HG1 ILE A 777     -29.355 -73.840  31.591  1.00  1.600          H  
ATOM  12135 1HG2 ILE A 777     -26.094 -75.659  30.903  1.00  1.600          H  
ATOM  12136 2HG2 ILE A 777     -25.597 -75.745  32.584  1.00  1.600          H  
ATOM  12137 3HG2 ILE A 777     -26.972 -76.709  32.026  1.00  1.600          H  
ATOM  12138 1HD1 ILE A 777     -29.309 -74.307  29.297  1.00  1.600          H  
ATOM  12139 2HD1 ILE A 777     -27.945 -73.288  29.760  1.00  1.600          H  
ATOM  12140 3HD1 ILE A 777     -27.694 -74.991  29.417  1.00  1.600          H  
ATOM  12141  N   ASN A 778     -26.684 -75.990  35.353  1.00  1.030          N  
ATOM  12142  CA  ASN A 778     -25.651 -76.231  36.352  1.00  1.120          C  
ATOM  12143  C   ASN A 778     -24.829 -77.488  36.097  1.00  1.150          C  
ATOM  12144  O   ASN A 778     -24.208 -78.018  37.020  1.00  1.350          O  
ATOM  12145  CB  ASN A 778     -26.294 -76.302  37.716  1.00  1.530          C  
ATOM  12146  CG  ASN A 778     -27.292 -77.390  37.786  1.00  1.530          C  
ATOM  12147  OD1 ASN A 778     -27.822 -77.820  36.741  1.00  1.530          O  
ATOM  12148  ND2 ASN A 778     -27.581 -77.850  38.973  1.00  1.530          N  
ATOM  12149  H   ASN A 778     -27.372 -76.724  35.188  1.00  1.240          H  
ATOM  12150  HA  ASN A 778     -24.952 -75.394  36.337  1.00  1.340          H  
ATOM  12151 1HB  ASN A 778     -25.532 -76.458  38.479  1.00  1.840          H  
ATOM  12152 2HB  ASN A 778     -26.791 -75.387  37.936  1.00  1.840          H  
ATOM  12153 1HD2 ASN A 778     -28.255 -78.581  39.078  1.00  1.840          H  
ATOM  12154 2HD2 ASN A 778     -27.129 -77.470  39.779  1.00  1.840          H  
ATOM  12155  N   ASN A 779     -24.825 -77.960  34.858  1.00  1.160          N  
ATOM  12156  CA  ASN A 779     -24.107 -79.169  34.499  1.00  1.270          C  
ATOM  12157  C   ASN A 779     -23.399 -79.065  33.172  1.00  1.210          C  
ATOM  12158  O   ASN A 779     -23.850 -78.365  32.268  1.00  1.500          O  
ATOM  12159  CB  ASN A 779     -25.044 -80.360  34.465  1.00  1.730          C  
ATOM  12160  CG  ASN A 779     -25.478 -80.794  35.813  1.00  1.730          C  
ATOM  12161  OD1 ASN A 779     -24.663 -81.398  36.517  1.00  1.730          O  
ATOM  12162  ND2 ASN A 779     -26.696 -80.521  36.188  1.00  1.730          N  
ATOM  12163  H   ASN A 779     -25.341 -77.450  34.155  1.00  1.390          H  
ATOM  12164  HA  ASN A 779     -23.343 -79.352  35.257  1.00  1.520          H  
ATOM  12165 1HB  ASN A 779     -25.926 -80.105  33.879  1.00  2.080          H  
ATOM  12166 2HB  ASN A 779     -24.552 -81.197  33.964  1.00  2.080          H  
ATOM  12167 1HD2 ASN A 779     -27.013 -80.797  37.093  1.00  2.080          H  
ATOM  12168 2HD2 ASN A 779     -27.311 -80.019  35.576  1.00  2.080          H  
ATOM  12169  N   ASN A 780     -22.306 -79.814  33.054  1.00  1.060          N  
ATOM  12170  CA  ASN A 780     -21.515 -79.905  31.832  1.00  1.070          C  
ATOM  12171  C   ASN A 780     -21.061 -78.540  31.308  1.00  0.920          C  
ATOM  12172  O   ASN A 780     -21.094 -78.280  30.102  1.00  0.910          O  
ATOM  12173  CB  ASN A 780     -22.278 -80.684  30.778  1.00  1.490          C  
ATOM  12174  CG  ASN A 780     -22.555 -82.094  31.227  1.00  1.490          C  
ATOM  12175  OD1 ASN A 780     -21.726 -82.717  31.906  1.00  1.490          O  
ATOM  12176  ND2 ASN A 780     -23.700 -82.616  30.865  1.00  1.490          N  
ATOM  12177  H   ASN A 780     -22.021 -80.366  33.857  1.00  1.270          H  
ATOM  12178  HA  ASN A 780     -20.605 -80.465  32.062  1.00  1.280          H  
ATOM  12179 1HB  ASN A 780     -23.218 -80.190  30.549  1.00  1.790          H  
ATOM  12180 2HB  ASN A 780     -21.695 -80.717  29.860  1.00  1.790          H  
ATOM  12181 1HD2 ASN A 780     -23.931 -83.552  31.134  1.00  1.790          H  
ATOM  12182 2HD2 ASN A 780     -24.343 -82.086  30.313  1.00  1.790          H  
ATOM  12183  N   LEU A 781     -20.628 -77.677  32.224  1.00  0.900          N  
ATOM  12184  CA  LEU A 781     -20.102 -76.361  31.888  1.00  0.840          C  
ATOM  12185  C   LEU A 781     -18.640 -76.281  32.289  1.00  0.820          C  
ATOM  12186  O   LEU A 781     -18.243 -76.830  33.319  1.00  0.870          O  
ATOM  12187  CB  LEU A 781     -20.891 -75.273  32.624  1.00  1.200          C  
ATOM  12188  CG  LEU A 781     -22.395 -75.161  32.324  1.00  1.200          C  
ATOM  12189  CD1 LEU A 781     -22.979 -74.200  33.282  1.00  1.200          C  
ATOM  12190  CD2 LEU A 781     -22.627 -74.667  30.897  1.00  1.200          C  
ATOM  12191  H   LEU A 781     -20.645 -77.956  33.194  1.00  1.080          H  
ATOM  12192  HA  LEU A 781     -20.161 -76.209  30.812  1.00  1.010          H  
ATOM  12193 1HB  LEU A 781     -20.796 -75.455  33.695  1.00  1.440          H  
ATOM  12194 2HB  LEU A 781     -20.431 -74.309  32.402  1.00  1.440          H  
ATOM  12195  HG  LEU A 781     -22.872 -76.123  32.457  1.00  1.440          H  
ATOM  12196 1HD1 LEU A 781     -24.043 -74.098  33.106  1.00  1.440          H  
ATOM  12197 2HD1 LEU A 781     -22.817 -74.578  34.286  1.00  1.440          H  
ATOM  12198 3HD1 LEU A 781     -22.499 -73.231  33.172  1.00  1.440          H  
ATOM  12199 1HD2 LEU A 781     -23.699 -74.580  30.710  1.00  1.440          H  
ATOM  12200 2HD2 LEU A 781     -22.158 -73.691  30.763  1.00  1.440          H  
ATOM  12201 3HD2 LEU A 781     -22.202 -75.371  30.189  1.00  1.440          H  
ATOM  12202  N   GLY A 782     -17.848 -75.576  31.496  1.00  0.790          N  
ATOM  12203  CA  GLY A 782     -16.455 -75.325  31.785  1.00  0.780          C  
ATOM  12204  C   GLY A 782     -16.276 -73.871  32.169  1.00  0.760          C  
ATOM  12205  O   GLY A 782     -16.450 -73.500  33.328  1.00  0.950          O  
ATOM  12206  H   GLY A 782     -18.206 -75.177  30.621  1.00  0.950          H  
ATOM  12207 1HA  GLY A 782     -16.110 -75.972  32.590  1.00  0.940          H  
ATOM  12208 2HA  GLY A 782     -15.869 -75.549  30.909  1.00  0.940          H  
ATOM  12209  N   TRP A 783     -15.794 -73.084  31.216  1.00  0.870          N  
ATOM  12210  CA  TRP A 783     -15.568 -71.652  31.354  1.00  0.810          C  
ATOM  12211  C   TRP A 783     -16.551 -70.804  30.548  1.00  0.760          C  
ATOM  12212  O   TRP A 783     -16.139 -70.237  29.530  1.00  0.840          O  
ATOM  12213  CB  TRP A 783     -14.159 -71.307  30.935  1.00  1.160          C  
ATOM  12214  CG  TRP A 783     -13.098 -71.801  31.856  1.00  1.160          C  
ATOM  12215  CD1 TRP A 783     -13.228 -72.301  33.126  1.00  1.160          C  
ATOM  12216  CD2 TRP A 783     -11.704 -71.856  31.553  1.00  1.160          C  
ATOM  12217  NE1 TRP A 783     -12.010 -72.657  33.611  1.00  1.160          N  
ATOM  12218  CE2 TRP A 783     -11.064 -72.395  32.667  1.00  1.160          C  
ATOM  12219  CE3 TRP A 783     -10.955 -71.501  30.439  1.00  1.160          C  
ATOM  12220  CZ2 TRP A 783      -9.706 -72.587  32.700  1.00  1.160          C  
ATOM  12221  CZ3 TRP A 783      -9.596 -71.690  30.469  1.00  1.160          C  
ATOM  12222  CH2 TRP A 783      -8.983 -72.221  31.572  1.00  1.160          C  
ATOM  12223  H   TRP A 783     -15.683 -73.493  30.281  1.00  1.040          H  
ATOM  12224  HA  TRP A 783     -15.667 -71.384  32.401  1.00  0.970          H  
ATOM  12225 1HB  TRP A 783     -13.980 -71.753  29.980  1.00  1.390          H  
ATOM  12226 2HB  TRP A 783     -14.067 -70.258  30.794  1.00  1.390          H  
ATOM  12227  HD1 TRP A 783     -14.160 -72.408  33.678  1.00  1.390          H  
ATOM  12228  HE1 TRP A 783     -11.842 -73.051  34.522  1.00  1.390          H  
ATOM  12229  HE3 TRP A 783     -11.435 -71.083  29.560  1.00  1.390          H  
ATOM  12230  HZ2 TRP A 783      -9.200 -73.007  33.569  1.00  1.390          H  
ATOM  12231  HZ3 TRP A 783      -9.022 -71.406  29.589  1.00  1.390          H  
ATOM  12232  HH2 TRP A 783      -7.902 -72.357  31.564  1.00  1.390          H  
ATOM  12233  N   PRO A 784     -17.846 -70.716  30.890  1.00  0.750          N  
ATOM  12234  CA  PRO A 784     -18.799 -69.972  30.100  1.00  0.800          C  
ATOM  12235  C   PRO A 784     -18.319 -68.515  30.025  1.00  0.850          C  
ATOM  12236  O   PRO A 784     -18.104 -67.839  31.043  1.00  1.160          O  
ATOM  12237  CB  PRO A 784     -20.109 -70.231  30.849  1.00  1.200          C  
ATOM  12238  CG  PRO A 784     -19.692 -70.618  32.274  1.00  1.200          C  
ATOM  12239  CD  PRO A 784     -18.390 -71.343  32.093  1.00  1.200          C  
ATOM  12240  HA  PRO A 784     -18.855 -70.411  29.096  1.00  0.960          H  
ATOM  12241 1HB  PRO A 784     -20.752 -69.389  30.771  1.00  1.440          H  
ATOM  12242 2HB  PRO A 784     -20.637 -71.060  30.357  1.00  1.440          H  
ATOM  12243 1HG  PRO A 784     -19.565 -69.747  32.929  1.00  1.440          H  
ATOM  12244 2HG  PRO A 784     -20.471 -71.250  32.740  1.00  1.440          H  
ATOM  12245 1HD  PRO A 784     -17.760 -71.172  32.975  1.00  1.440          H  
ATOM  12246 2HD  PRO A 784     -18.584 -72.408  31.914  1.00  1.440          H  
ATOM  12247  N   ASN A 785     -18.179 -68.054  28.793  1.00  0.700          N  
ATOM  12248  CA  ASN A 785     -17.586 -66.774  28.428  1.00  0.730          C  
ATOM  12249  C   ASN A 785     -18.195 -66.323  27.128  1.00  0.680          C  
ATOM  12250  O   ASN A 785     -17.816 -66.806  26.072  1.00  1.020          O  
ATOM  12251  CB  ASN A 785     -16.077 -66.931  28.271  1.00  1.010          C  
ATOM  12252  CG  ASN A 785     -15.318 -65.645  27.983  1.00  1.010          C  
ATOM  12253  OD1 ASN A 785     -15.880 -64.644  27.530  1.00  1.010          O  
ATOM  12254  ND2 ASN A 785     -14.031 -65.665  28.245  1.00  1.010          N  
ATOM  12255  H   ASN A 785     -18.484 -68.671  28.040  1.00  0.840          H  
ATOM  12256  HA  ASN A 785     -17.819 -66.031  29.191  1.00  0.880          H  
ATOM  12257 1HB  ASN A 785     -15.674 -67.383  29.179  1.00  1.210          H  
ATOM  12258 2HB  ASN A 785     -15.888 -67.631  27.458  1.00  1.210          H  
ATOM  12259 1HD2 ASN A 785     -13.467 -64.854  28.073  1.00  1.210          H  
ATOM  12260 2HD2 ASN A 785     -13.610 -66.496  28.608  1.00  1.210          H  
ATOM  12261  N   GLY A 786     -19.146 -65.418  27.221  1.00  0.690          N  
ATOM  12262  CA  GLY A 786     -19.939 -64.969  26.097  1.00  0.650          C  
ATOM  12263  C   GLY A 786     -21.327 -65.549  26.302  1.00  0.560          C  
ATOM  12264  O   GLY A 786     -21.502 -66.766  26.420  1.00  0.620          O  
ATOM  12265  H   GLY A 786     -19.363 -65.048  28.133  1.00  0.830          H  
ATOM  12266 1HA  GLY A 786     -19.977 -63.878  26.069  1.00  0.780          H  
ATOM  12267 2HA  GLY A 786     -19.507 -65.315  25.155  1.00  0.780          H  
ATOM  12268  N   LEU A 787     -22.316 -64.666  26.364  1.00  0.530          N  
ATOM  12269  CA  LEU A 787     -23.705 -65.037  26.598  1.00  0.500          C  
ATOM  12270  C   LEU A 787     -24.576 -63.920  26.028  1.00  0.490          C  
ATOM  12271  O   LEU A 787     -24.274 -62.747  26.256  1.00  0.510          O  
ATOM  12272  CB  LEU A 787     -23.957 -65.216  28.128  1.00  0.710          C  
ATOM  12273  CG  LEU A 787     -25.432 -65.642  28.679  1.00  0.710          C  
ATOM  12274  CD1 LEU A 787     -25.803 -67.073  28.291  1.00  0.710          C  
ATOM  12275  CD2 LEU A 787     -25.449 -65.459  30.204  1.00  0.710          C  
ATOM  12276  H   LEU A 787     -22.097 -63.685  26.238  1.00  0.640          H  
ATOM  12277  HA  LEU A 787     -23.916 -65.963  26.087  1.00  0.600          H  
ATOM  12278 1HB  LEU A 787     -23.268 -65.980  28.474  1.00  0.850          H  
ATOM  12279 2HB  LEU A 787     -23.691 -64.281  28.620  1.00  0.850          H  
ATOM  12280  HG  LEU A 787     -26.175 -65.026  28.236  1.00  0.850          H  
ATOM  12281 1HD1 LEU A 787     -26.793 -67.308  28.671  1.00  0.850          H  
ATOM  12282 2HD1 LEU A 787     -25.809 -67.159  27.216  1.00  0.850          H  
ATOM  12283 3HD1 LEU A 787     -25.082 -67.769  28.712  1.00  0.850          H  
ATOM  12284 1HD2 LEU A 787     -26.431 -65.716  30.594  1.00  0.850          H  
ATOM  12285 2HD2 LEU A 787     -24.707 -66.103  30.666  1.00  0.850          H  
ATOM  12286 3HD2 LEU A 787     -25.225 -64.418  30.441  1.00  0.850          H  
ATOM  12287  N   THR A 788     -25.601 -64.246  25.240  1.00  0.480          N  
ATOM  12288  CA  THR A 788     -26.522 -63.192  24.793  1.00  0.460          C  
ATOM  12289  C   THR A 788     -27.954 -63.698  24.796  1.00  0.490          C  
ATOM  12290  O   THR A 788     -28.214 -64.879  25.053  1.00  0.540          O  
ATOM  12291  CB  THR A 788     -26.213 -62.587  23.408  1.00  0.650          C  
ATOM  12292  OG1 THR A 788     -27.003 -61.395  23.278  1.00  0.650          O  
ATOM  12293  CG2 THR A 788     -26.598 -63.538  22.274  1.00  0.650          C  
ATOM  12294  H   THR A 788     -25.754 -65.235  25.028  1.00  0.580          H  
ATOM  12295  HA  THR A 788     -26.470 -62.366  25.492  1.00  0.550          H  
ATOM  12296  HB  THR A 788     -25.150 -62.341  23.346  1.00  0.780          H  
ATOM  12297  HG1 THR A 788     -26.591 -60.709  23.823  1.00  0.780          H  
ATOM  12298 1HG2 THR A 788     -26.382 -63.081  21.319  1.00  0.780          H  
ATOM  12299 2HG2 THR A 788     -26.035 -64.426  22.374  1.00  0.780          H  
ATOM  12300 3HG2 THR A 788     -27.651 -63.784  22.305  1.00  0.780          H  
ATOM  12301  N   VAL A 789     -28.893 -62.815  24.467  1.00  0.550          N  
ATOM  12302  CA  VAL A 789     -30.293 -63.217  24.435  1.00  0.560          C  
ATOM  12303  C   VAL A 789     -30.950 -62.931  23.103  1.00  0.580          C  
ATOM  12304  O   VAL A 789     -30.841 -61.834  22.546  1.00  0.620          O  
ATOM  12305  CB  VAL A 789     -31.116 -62.536  25.581  1.00  0.780          C  
ATOM  12306  CG1 VAL A 789     -31.096 -60.996  25.450  1.00  0.780          C  
ATOM  12307  CG2 VAL A 789     -32.575 -63.064  25.590  1.00  0.780          C  
ATOM  12308  H   VAL A 789     -28.586 -61.883  24.201  1.00  0.660          H  
ATOM  12309  HA  VAL A 789     -30.346 -64.292  24.594  1.00  0.670          H  
ATOM  12310  HB  VAL A 789     -30.655 -62.793  26.517  1.00  0.940          H  
ATOM  12311 1HG1 VAL A 789     -31.632 -60.546  26.269  1.00  0.940          H  
ATOM  12312 2HG1 VAL A 789     -30.075 -60.639  25.465  1.00  0.940          H  
ATOM  12313 3HG1 VAL A 789     -31.565 -60.685  24.525  1.00  0.940          H  
ATOM  12314 1HG2 VAL A 789     -33.105 -62.621  26.411  1.00  0.940          H  
ATOM  12315 2HG2 VAL A 789     -33.083 -62.810  24.668  1.00  0.940          H  
ATOM  12316 3HG2 VAL A 789     -32.567 -64.151  25.712  1.00  0.940          H  
ATOM  12317  N   ASP A 790     -31.657 -63.940  22.632  1.00  0.610          N  
ATOM  12318  CA  ASP A 790     -32.466 -63.874  21.442  1.00  0.650          C  
ATOM  12319  C   ASP A 790     -33.819 -63.389  21.886  1.00  0.700          C  
ATOM  12320  O   ASP A 790     -34.615 -64.168  22.429  1.00  0.750          O  
ATOM  12321  CB  ASP A 790     -32.568 -65.243  20.768  1.00  0.890          C  
ATOM  12322  CG  ASP A 790     -33.436 -65.244  19.508  1.00  0.890          C  
ATOM  12323  OD1 ASP A 790     -34.208 -64.326  19.351  1.00  0.890          O  
ATOM  12324  OD2 ASP A 790     -33.396 -66.186  18.748  1.00  0.890          O  
ATOM  12325  H   ASP A 790     -31.641 -64.803  23.176  1.00  0.730          H  
ATOM  12326  HA  ASP A 790     -32.038 -63.149  20.759  1.00  0.780          H  
ATOM  12327 1HB  ASP A 790     -31.568 -65.595  20.509  1.00  1.070          H  
ATOM  12328 2HB  ASP A 790     -32.980 -65.945  21.474  1.00  1.070          H  
ATOM  12329  N   LYS A 791     -34.057 -62.088  21.739  1.00  0.700          N  
ATOM  12330  CA  LYS A 791     -35.268 -61.502  22.269  1.00  0.770          C  
ATOM  12331  C   LYS A 791     -36.492 -62.115  21.604  1.00  0.820          C  
ATOM  12332  O   LYS A 791     -37.474 -62.443  22.257  1.00  0.820          O  
ATOM  12333  CB  LYS A 791     -35.283 -59.984  22.062  1.00  1.050          C  
ATOM  12334  CG  LYS A 791     -34.138 -59.213  22.769  1.00  1.050          C  
ATOM  12335  CD  LYS A 791     -34.406 -57.671  22.801  1.00  1.050          C  
ATOM  12336  CE  LYS A 791     -34.374 -56.968  21.406  1.00  1.050          C  
ATOM  12337  NZ  LYS A 791     -32.997 -56.847  20.838  1.00  1.050          N  
ATOM  12338  H   LYS A 791     -33.370 -61.516  21.269  1.00  0.840          H  
ATOM  12339  HA  LYS A 791     -35.321 -61.716  23.337  1.00  0.920          H  
ATOM  12340 1HB  LYS A 791     -35.224 -59.784  20.998  1.00  1.260          H  
ATOM  12341 2HB  LYS A 791     -36.236 -59.579  22.413  1.00  1.260          H  
ATOM  12342 1HG  LYS A 791     -34.012 -59.587  23.779  1.00  1.260          H  
ATOM  12343 2HG  LYS A 791     -33.206 -59.400  22.236  1.00  1.260          H  
ATOM  12344 1HD  LYS A 791     -35.384 -57.486  23.261  1.00  1.260          H  
ATOM  12345 2HD  LYS A 791     -33.647 -57.202  23.428  1.00  1.260          H  
ATOM  12346 1HE  LYS A 791     -34.989 -57.521  20.709  1.00  1.260          H  
ATOM  12347 2HE  LYS A 791     -34.790 -55.970  21.515  1.00  1.260          H  
ATOM  12348 1HZ  LYS A 791     -33.032 -56.355  19.918  1.00  1.260          H  
ATOM  12349 2HZ  LYS A 791     -32.420 -56.315  21.454  1.00  1.260          H  
ATOM  12350 3HZ  LYS A 791     -32.588 -57.746  20.708  1.00  1.260          H  
ATOM  12351  N   ALA A 792     -36.440 -62.252  20.279  1.00  0.910          N  
ATOM  12352  CA  ALA A 792     -37.569 -62.787  19.530  1.00  0.970          C  
ATOM  12353  C   ALA A 792     -37.900 -64.230  19.907  1.00  1.000          C  
ATOM  12354  O   ALA A 792     -39.076 -64.587  20.020  1.00  1.110          O  
ATOM  12355  CB  ALA A 792     -37.279 -62.714  18.046  1.00  1.330          C  
ATOM  12356  H   ALA A 792     -35.590 -61.997  19.796  1.00  1.090          H  
ATOM  12357  HA  ALA A 792     -38.440 -62.173  19.758  1.00  1.160          H  
ATOM  12358 1HB  ALA A 792     -38.140 -63.083  17.491  1.00  1.600          H  
ATOM  12359 2HB  ALA A 792     -37.078 -61.682  17.765  1.00  1.600          H  
ATOM  12360 3HB  ALA A 792     -36.405 -63.333  17.822  1.00  1.600          H  
ATOM  12361  N   SER A 793     -36.871 -65.061  20.112  1.00  0.950          N  
ATOM  12362  CA  SER A 793     -37.125 -66.464  20.453  1.00  0.990          C  
ATOM  12363  C   SER A 793     -37.185 -66.746  21.960  1.00  0.960          C  
ATOM  12364  O   SER A 793     -37.590 -67.842  22.358  1.00  0.990          O  
ATOM  12365  CB  SER A 793     -36.055 -67.384  19.898  1.00  1.370          C  
ATOM  12366  OG  SER A 793     -35.934 -67.313  18.509  1.00  1.370          O  
ATOM  12367  H   SER A 793     -35.909 -64.729  19.950  1.00  1.140          H  
ATOM  12368  HA  SER A 793     -38.083 -66.745  20.018  1.00  1.190          H  
ATOM  12369 1HB  SER A 793     -35.109 -67.189  20.376  1.00  1.640          H  
ATOM  12370 2HB  SER A 793     -36.337 -68.396  20.162  1.00  1.640          H  
ATOM  12371  HG  SER A 793     -35.104 -66.789  18.360  1.00  1.640          H  
ATOM  12372  N   SER A 794     -36.776 -65.780  22.796  1.00  0.910          N  
ATOM  12373  CA  SER A 794     -36.673 -65.934  24.253  1.00  0.890          C  
ATOM  12374  C   SER A 794     -35.733 -67.099  24.599  1.00  0.860          C  
ATOM  12375  O   SER A 794     -36.047 -67.965  25.428  1.00  0.910          O  
ATOM  12376  CB  SER A 794     -38.040 -66.137  24.903  1.00  1.250          C  
ATOM  12377  OG  SER A 794     -38.898 -65.047  24.685  1.00  1.250          O  
ATOM  12378  H   SER A 794     -36.440 -64.895  22.414  1.00  1.090          H  
ATOM  12379  HA  SER A 794     -36.239 -65.016  24.657  1.00  1.070          H  
ATOM  12380 1HB  SER A 794     -38.501 -67.051  24.543  1.00  1.500          H  
ATOM  12381 2HB  SER A 794     -37.898 -66.244  25.961  1.00  1.500          H  
ATOM  12382  HG  SER A 794     -39.715 -65.266  25.129  1.00  1.500          H  
ATOM  12383  N   GLN A 795     -34.587 -67.107  23.905  1.00  0.800          N  
ATOM  12384  CA  GLN A 795     -33.521 -68.117  24.052  1.00  0.790          C  
ATOM  12385  C   GLN A 795     -32.190 -67.493  24.466  1.00  0.700          C  
ATOM  12386  O   GLN A 795     -31.878 -66.352  24.112  1.00  0.660          O  
ATOM  12387  CB  GLN A 795     -33.266 -68.855  22.721  1.00  1.110          C  
ATOM  12388  CG  GLN A 795     -34.440 -69.588  22.117  1.00  1.110          C  
ATOM  12389  CD  GLN A 795     -34.806 -70.886  22.745  1.00  1.110          C  
ATOM  12390  OE1 GLN A 795     -33.955 -71.772  22.912  1.00  1.110          O  
ATOM  12391  NE2 GLN A 795     -36.078 -71.024  23.086  1.00  1.110          N  
ATOM  12392  H   GLN A 795     -34.483 -66.315  23.260  1.00  0.960          H  
ATOM  12393  HA  GLN A 795     -33.813 -68.835  24.818  1.00  0.950          H  
ATOM  12394 1HB  GLN A 795     -32.896 -68.163  21.982  1.00  1.330          H  
ATOM  12395 2HB  GLN A 795     -32.475 -69.595  22.884  1.00  1.330          H  
ATOM  12396 1HG  GLN A 795     -35.297 -68.953  22.227  1.00  1.330          H  
ATOM  12397 2HG  GLN A 795     -34.240 -69.763  21.062  1.00  1.330          H  
ATOM  12398 1HE2 GLN A 795     -36.414 -71.881  23.487  1.00  1.330          H  
ATOM  12399 2HE2 GLN A 795     -36.728 -70.265  22.933  1.00  1.330          H  
ATOM  12400  N   LEU A 796     -31.359 -68.268  25.147  1.00  0.700          N  
ATOM  12401  CA  LEU A 796     -30.008 -67.823  25.459  1.00  0.650          C  
ATOM  12402  C   LEU A 796     -28.984 -68.558  24.636  1.00  0.650          C  
ATOM  12403  O   LEU A 796     -29.054 -69.774  24.418  1.00  0.690          O  
ATOM  12404  CB  LEU A 796     -29.693 -67.995  26.935  1.00  0.930          C  
ATOM  12405  CG  LEU A 796     -30.536 -67.180  27.894  1.00  0.930          C  
ATOM  12406  CD1 LEU A 796     -30.219 -67.628  29.278  1.00  0.930          C  
ATOM  12407  CD2 LEU A 796     -30.237 -65.663  27.748  1.00  0.930          C  
ATOM  12408  H   LEU A 796     -31.651 -69.209  25.414  1.00  0.840          H  
ATOM  12409  HA  LEU A 796     -29.914 -66.775  25.199  1.00  0.780          H  
ATOM  12410 1HB  LEU A 796     -29.821 -69.049  27.189  1.00  1.120          H  
ATOM  12411 2HB  LEU A 796     -28.649 -67.726  27.088  1.00  1.120          H  
ATOM  12412  HG  LEU A 796     -31.574 -67.352  27.686  1.00  1.120          H  
ATOM  12413 1HD1 LEU A 796     -30.829 -67.086  29.967  1.00  1.120          H  
ATOM  12414 2HD1 LEU A 796     -30.443 -68.693  29.365  1.00  1.120          H  
ATOM  12415 3HD1 LEU A 796     -29.170 -67.455  29.501  1.00  1.120          H  
ATOM  12416 1HD2 LEU A 796     -30.849 -65.105  28.448  1.00  1.120          H  
ATOM  12417 2HD2 LEU A 796     -29.182 -65.469  27.953  1.00  1.120          H  
ATOM  12418 3HD2 LEU A 796     -30.468 -65.333  26.751  1.00  1.120          H  
ATOM  12419  N   LEU A 797     -28.011 -67.800  24.194  1.00  0.620          N  
ATOM  12420  CA  LEU A 797     -26.929 -68.324  23.388  1.00  0.640          C  
ATOM  12421  C   LEU A 797     -25.632 -68.164  24.155  1.00  0.610          C  
ATOM  12422  O   LEU A 797     -25.432 -67.134  24.798  1.00  0.600          O  
ATOM  12423  CB  LEU A 797     -26.887 -67.496  22.100  1.00  0.890          C  
ATOM  12424  CG  LEU A 797     -28.221 -67.404  21.291  1.00  0.890          C  
ATOM  12425  CD1 LEU A 797     -28.043 -66.424  20.160  1.00  0.890          C  
ATOM  12426  CD2 LEU A 797     -28.613 -68.763  20.767  1.00  0.890          C  
ATOM  12427  H   LEU A 797     -28.048 -66.803  24.435  1.00  0.740          H  
ATOM  12428  HA  LEU A 797     -27.086 -69.383  23.184  1.00  0.770          H  
ATOM  12429 1HB  LEU A 797     -26.622 -66.509  22.370  1.00  1.070          H  
ATOM  12430 2HB  LEU A 797     -26.112 -67.897  21.444  1.00  1.070          H  
ATOM  12431  HG  LEU A 797     -29.018 -67.025  21.938  1.00  1.070          H  
ATOM  12432 1HD1 LEU A 797     -28.971 -66.345  19.595  1.00  1.070          H  
ATOM  12433 2HD1 LEU A 797     -27.779 -65.448  20.543  1.00  1.070          H  
ATOM  12434 3HD1 LEU A 797     -27.266 -66.776  19.529  1.00  1.070          H  
ATOM  12435 1HD2 LEU A 797     -29.545 -68.680  20.208  1.00  1.070          H  
ATOM  12436 2HD2 LEU A 797     -27.832 -69.159  20.117  1.00  1.070          H  
ATOM  12437 3HD2 LEU A 797     -28.760 -69.420  21.602  1.00  1.070          H  
ATOM  12438  N   TRP A 798     -24.716 -69.128  24.081  1.00  0.650          N  
ATOM  12439  CA  TRP A 798     -23.447 -68.945  24.795  1.00  0.660          C  
ATOM  12440  C   TRP A 798     -22.242 -69.667  24.234  1.00  0.650          C  
ATOM  12441  O   TRP A 798     -22.321 -70.589  23.413  1.00  0.690          O  
ATOM  12442  CB  TRP A 798     -23.530 -69.382  26.261  1.00  0.920          C  
ATOM  12443  CG  TRP A 798     -23.826 -70.808  26.445  1.00  0.920          C  
ATOM  12444  CD1 TRP A 798     -22.930 -71.843  26.544  1.00  0.920          C  
ATOM  12445  CD2 TRP A 798     -25.118 -71.387  26.589  1.00  0.920          C  
ATOM  12446  NE1 TRP A 798     -23.599 -73.021  26.705  1.00  0.920          N  
ATOM  12447  CE2 TRP A 798     -24.930 -72.763  26.738  1.00  0.920          C  
ATOM  12448  CE3 TRP A 798     -26.410 -70.862  26.599  1.00  0.920          C  
ATOM  12449  CZ2 TRP A 798     -25.963 -73.606  26.884  1.00  0.920          C  
ATOM  12450  CZ3 TRP A 798     -27.444 -71.724  26.764  1.00  0.920          C  
ATOM  12451  CH2 TRP A 798     -27.210 -73.068  26.897  1.00  0.920          C  
ATOM  12452  H   TRP A 798     -24.907 -69.993  23.561  1.00  0.780          H  
ATOM  12453  HA  TRP A 798     -23.209 -67.885  24.787  1.00  0.790          H  
ATOM  12454 1HB  TRP A 798     -22.587 -69.162  26.768  1.00  1.100          H  
ATOM  12455 2HB  TRP A 798     -24.281 -68.821  26.750  1.00  1.100          H  
ATOM  12456  HD1 TRP A 798     -21.849 -71.745  26.471  1.00  1.100          H  
ATOM  12457  HE1 TRP A 798     -23.193 -73.979  26.755  1.00  1.100          H  
ATOM  12458  HE3 TRP A 798     -26.589 -69.794  26.487  1.00  1.100          H  
ATOM  12459  HZ2 TRP A 798     -25.817 -74.672  26.994  1.00  1.100          H  
ATOM  12460  HZ3 TRP A 798     -28.460 -71.320  26.775  1.00  1.100          H  
ATOM  12461  HH2 TRP A 798     -28.023 -73.733  27.016  1.00  1.100          H  
ATOM  12462  N   ALA A 799     -21.101 -69.230  24.733  1.00  0.640          N  
ATOM  12463  CA  ALA A 799     -19.810 -69.789  24.412  1.00  0.740          C  
ATOM  12464  C   ALA A 799     -19.115 -70.285  25.666  1.00  0.660          C  
ATOM  12465  O   ALA A 799     -19.347 -69.782  26.770  1.00  0.830          O  
ATOM  12466  CB  ALA A 799     -18.969 -68.748  23.745  1.00  1.000          C  
ATOM  12467  H   ALA A 799     -21.142 -68.439  25.387  1.00  0.770          H  
ATOM  12468  HA  ALA A 799     -19.938 -70.642  23.747  1.00  0.890          H  
ATOM  12469 1HB  ALA A 799     -18.006 -69.155  23.549  1.00  1.200          H  
ATOM  12470 2HB  ALA A 799     -19.414 -68.410  22.831  1.00  1.200          H  
ATOM  12471 3HB  ALA A 799     -18.861 -67.919  24.386  1.00  1.200          H  
ATOM  12472  N   ASP A 800     -18.260 -71.291  25.481  1.00  0.650          N  
ATOM  12473  CA  ASP A 800     -17.475 -71.885  26.563  1.00  0.680          C  
ATOM  12474  C   ASP A 800     -15.999 -71.952  26.173  1.00  0.670          C  
ATOM  12475  O   ASP A 800     -15.603 -72.537  25.152  1.00  0.730          O  
ATOM  12476  CB  ASP A 800     -18.041 -73.250  26.952  1.00  0.940          C  
ATOM  12477  CG  ASP A 800     -17.409 -73.883  28.247  1.00  0.940          C  
ATOM  12478  OD1 ASP A 800     -16.169 -73.825  28.472  1.00  0.940          O  
ATOM  12479  OD2 ASP A 800     -18.187 -74.457  29.004  1.00  0.940          O  
ATOM  12480  H   ASP A 800     -18.191 -71.688  24.538  1.00  0.780          H  
ATOM  12481  HA  ASP A 800     -17.542 -71.236  27.435  1.00  0.820          H  
ATOM  12482 1HB  ASP A 800     -19.118 -73.158  27.104  1.00  1.130          H  
ATOM  12483 2HB  ASP A 800     -17.890 -73.938  26.121  1.00  1.130          H  
ATOM  12484  N   ALA A 801     -15.180 -71.243  26.952  1.00  0.690          N  
ATOM  12485  CA  ALA A 801     -13.746 -71.074  26.726  1.00  0.750          C  
ATOM  12486  C   ALA A 801     -12.887 -72.256  27.197  1.00  0.710          C  
ATOM  12487  O   ALA A 801     -11.665 -72.212  27.069  1.00  0.730          O  
ATOM  12488  CB  ALA A 801     -13.278 -69.822  27.442  1.00  1.030          C  
ATOM  12489  H   ALA A 801     -15.586 -70.817  27.790  1.00  0.830          H  
ATOM  12490  HA  ALA A 801     -13.591 -70.958  25.655  1.00  0.900          H  
ATOM  12491 1HB  ALA A 801     -12.219 -69.664  27.249  1.00  1.230          H  
ATOM  12492 2HB  ALA A 801     -13.851 -68.972  27.085  1.00  1.230          H  
ATOM  12493 3HB  ALA A 801     -13.437 -69.935  28.499  1.00  1.230          H  
ATOM  12494  N   HIS A 802     -13.495 -73.261  27.815  1.00  0.740          N  
ATOM  12495  CA  HIS A 802     -12.762 -74.425  28.313  1.00  0.740          C  
ATOM  12496  C   HIS A 802     -13.069 -75.645  27.474  1.00  0.790          C  
ATOM  12497  O   HIS A 802     -12.174 -76.387  27.063  1.00  1.110          O  
ATOM  12498  CB  HIS A 802     -13.120 -74.725  29.748  1.00  1.040          C  
ATOM  12499  CG  HIS A 802     -12.366 -75.793  30.376  1.00  1.040          C  
ATOM  12500  ND1 HIS A 802     -11.006 -75.720  30.572  1.00  1.040          N  
ATOM  12501  CD2 HIS A 802     -12.766 -76.968  30.894  1.00  1.040          C  
ATOM  12502  CE1 HIS A 802     -10.605 -76.811  31.189  1.00  1.040          C  
ATOM  12503  NE2 HIS A 802     -11.655 -77.587  31.394  1.00  1.040          N  
ATOM  12504  H   HIS A 802     -14.515 -73.248  27.921  1.00  0.890          H  
ATOM  12505  HA  HIS A 802     -11.692 -74.238  28.260  1.00  0.890          H  
ATOM  12506 1HB  HIS A 802     -12.989 -73.883  30.317  1.00  1.240          H  
ATOM  12507 2HB  HIS A 802     -14.144 -74.982  29.779  1.00  1.240          H  
ATOM  12508  HD1 HIS A 802     -10.401 -75.262  29.919  1.00  1.240          H  
ATOM  12509  HD2 HIS A 802     -13.743 -77.446  30.972  1.00  1.240          H  
ATOM  12510  HE1 HIS A 802      -9.555 -76.949  31.439  1.00  1.240          H  
ATOM  12511  N   THR A 803     -14.364 -75.836  27.203  1.00  0.640          N  
ATOM  12512  CA  THR A 803     -14.851 -77.005  26.484  1.00  0.690          C  
ATOM  12513  C   THR A 803     -14.859 -76.758  24.973  1.00  0.740          C  
ATOM  12514  O   THR A 803     -15.349 -77.587  24.192  1.00  0.830          O  
ATOM  12515  CB  THR A 803     -16.241 -77.423  26.984  1.00  0.950          C  
ATOM  12516  OG1 THR A 803     -17.167 -76.387  26.731  1.00  0.950          O  
ATOM  12517  CG2 THR A 803     -16.186 -77.653  28.487  1.00  0.950          C  
ATOM  12518  H   THR A 803     -15.054 -75.165  27.567  1.00  0.770          H  
ATOM  12519  HA  THR A 803     -14.168 -77.831  26.677  1.00  0.830          H  
ATOM  12520  HB  THR A 803     -16.555 -78.329  26.485  1.00  1.140          H  
ATOM  12521  HG1 THR A 803     -18.060 -76.695  26.937  1.00  1.140          H  
ATOM  12522 1HG2 THR A 803     -17.176 -77.940  28.848  1.00  1.140          H  
ATOM  12523 2HG2 THR A 803     -15.471 -78.442  28.709  1.00  1.140          H  
ATOM  12524 3HG2 THR A 803     -15.880 -76.741  28.974  1.00  1.140          H  
ATOM  12525  N   GLU A 804     -14.343 -75.585  24.582  1.00  0.750          N  
ATOM  12526  CA  GLU A 804     -14.175 -75.155  23.195  1.00  0.850          C  
ATOM  12527  C   GLU A 804     -15.430 -75.293  22.361  1.00  0.830          C  
ATOM  12528  O   GLU A 804     -15.427 -76.025  21.384  1.00  0.960          O  
ATOM  12529  CB  GLU A 804     -13.042 -75.951  22.519  1.00  1.150          C  
ATOM  12530  CG  GLU A 804     -11.644 -75.789  23.145  1.00  1.150          C  
ATOM  12531  CD  GLU A 804     -10.581 -76.516  22.332  1.00  1.150          C  
ATOM  12532  OE1 GLU A 804     -10.941 -77.393  21.588  1.00  1.150          O  
ATOM  12533  OE2 GLU A 804      -9.416 -76.173  22.407  1.00  1.150          O  
ATOM  12534  H   GLU A 804     -14.025 -74.961  25.312  1.00  0.900          H  
ATOM  12535  HA  GLU A 804     -13.897 -74.100  23.202  1.00  1.020          H  
ATOM  12536 1HB  GLU A 804     -13.294 -77.009  22.529  1.00  1.380          H  
ATOM  12537 2HB  GLU A 804     -12.969 -75.645  21.471  1.00  1.380          H  
ATOM  12538 1HG  GLU A 804     -11.397 -74.727  23.196  1.00  1.380          H  
ATOM  12539 2HG  GLU A 804     -11.660 -76.184  24.163  1.00  1.380          H  
ATOM  12540  N   ARG A 805     -16.516 -74.630  22.723  1.00  0.740          N  
ATOM  12541  CA  ARG A 805     -17.740 -74.850  21.941  1.00  0.740          C  
ATOM  12542  C   ARG A 805     -18.782 -73.743  21.946  1.00  0.720          C  
ATOM  12543  O   ARG A 805     -18.730 -72.795  22.745  1.00  0.720          O  
ATOM  12544  CB  ARG A 805     -18.408 -76.123  22.411  1.00  1.040          C  
ATOM  12545  CG  ARG A 805     -18.847 -76.073  23.834  1.00  1.040          C  
ATOM  12546  CD  ARG A 805     -19.404 -77.339  24.274  1.00  1.040          C  
ATOM  12547  NE  ARG A 805     -18.420 -78.407  24.355  1.00  1.040          N  
ATOM  12548  CZ  ARG A 805     -18.748 -79.691  24.589  1.00  1.040          C  
ATOM  12549  NH1 ARG A 805     -20.026 -80.028  24.767  1.00  1.040          N  
ATOM  12550  NH2 ARG A 805     -17.796 -80.612  24.642  1.00  1.040          N  
ATOM  12551  H   ARG A 805     -16.457 -74.001  23.530  1.00  0.890          H  
ATOM  12552  HA  ARG A 805     -17.443 -74.995  20.902  1.00  0.890          H  
ATOM  12553 1HB  ARG A 805     -19.281 -76.334  21.800  1.00  1.240          H  
ATOM  12554 2HB  ARG A 805     -17.718 -76.961  22.297  1.00  1.240          H  
ATOM  12555 1HG  ARG A 805     -17.988 -75.846  24.452  1.00  1.240          H  
ATOM  12556 2HG  ARG A 805     -19.603 -75.302  23.969  1.00  1.240          H  
ATOM  12557 1HD  ARG A 805     -19.844 -77.205  25.264  1.00  1.240          H  
ATOM  12558 2HD  ARG A 805     -20.176 -77.636  23.566  1.00  1.240          H  
ATOM  12559  HE  ARG A 805     -17.408 -78.170  24.232  1.00  1.240          H  
ATOM  12560 1HH1 ARG A 805     -20.774 -79.303  24.734  1.00  1.240          H  
ATOM  12561 2HH1 ARG A 805     -20.277 -80.990  24.943  1.00  1.240          H  
ATOM  12562 1HH2 ARG A 805     -16.828 -80.348  24.500  1.00  1.240          H  
ATOM  12563 2HH2 ARG A 805     -18.032 -81.576  24.816  1.00  1.240          H  
ATOM  12564  N   ILE A 806     -19.756 -73.895  21.026  1.00  0.740          N  
ATOM  12565  CA  ILE A 806     -20.882 -72.985  20.869  1.00  0.770          C  
ATOM  12566  C   ILE A 806     -22.228 -73.700  21.094  1.00  0.760          C  
ATOM  12567  O   ILE A 806     -22.539 -74.672  20.384  1.00  0.790          O  
ATOM  12568  CB  ILE A 806     -20.790 -72.401  19.462  1.00  1.070          C  
ATOM  12569  CG1 ILE A 806     -19.462 -71.605  19.318  1.00  1.070          C  
ATOM  12570  CG2 ILE A 806     -21.886 -71.628  19.155  1.00  1.070          C  
ATOM  12571  CD1 ILE A 806     -19.153 -71.024  17.951  1.00  1.070          C  
ATOM  12572  H   ILE A 806     -19.746 -74.696  20.371  1.00  0.890          H  
ATOM  12573  HA  ILE A 806     -20.795 -72.180  21.603  1.00  0.920          H  
ATOM  12574  HB  ILE A 806     -20.747 -73.215  18.812  1.00  1.280          H  
ATOM  12575 1HG1 ILE A 806     -19.475 -70.792  20.040  1.00  1.280          H  
ATOM  12576 2HG1 ILE A 806     -18.645 -72.274  19.553  1.00  1.280          H  
ATOM  12577 1HG2 ILE A 806     -21.835 -71.239  18.152  1.00  1.280          H  
ATOM  12578 2HG2 ILE A 806     -22.761 -72.171  19.256  1.00  1.280          H  
ATOM  12579 3HG2 ILE A 806     -21.855 -70.872  19.852  1.00  1.280          H  
ATOM  12580 1HD1 ILE A 806     -18.197 -70.512  17.991  1.00  1.280          H  
ATOM  12581 2HD1 ILE A 806     -19.098 -71.798  17.223  1.00  1.280          H  
ATOM  12582 3HD1 ILE A 806     -19.908 -70.319  17.655  1.00  1.280          H  
ATOM  12583  N   GLU A 807     -23.035 -73.219  22.065  1.00  0.730          N  
ATOM  12584  CA  GLU A 807     -24.304 -73.886  22.435  1.00  0.730          C  
ATOM  12585  C   GLU A 807     -25.480 -72.926  22.731  1.00  0.720          C  
ATOM  12586  O   GLU A 807     -25.299 -71.704  22.770  1.00  0.700          O  
ATOM  12587  CB  GLU A 807     -24.054 -74.739  23.686  1.00  1.020          C  
ATOM  12588  CG  GLU A 807     -22.961 -75.814  23.584  1.00  1.020          C  
ATOM  12589  CD  GLU A 807     -22.761 -76.581  24.890  1.00  1.020          C  
ATOM  12590  OE1 GLU A 807     -22.947 -75.992  25.951  1.00  1.020          O  
ATOM  12591  OE2 GLU A 807     -22.389 -77.747  24.838  1.00  1.020          O  
ATOM  12592  H   GLU A 807     -22.745 -72.371  22.570  1.00  0.880          H  
ATOM  12593  HA  GLU A 807     -24.610 -74.523  21.615  1.00  0.880          H  
ATOM  12594 1HB  GLU A 807     -23.746 -74.091  24.446  1.00  1.230          H  
ATOM  12595 2HB  GLU A 807     -24.981 -75.215  24.011  1.00  1.230          H  
ATOM  12596 1HG  GLU A 807     -23.199 -76.499  22.791  1.00  1.230          H  
ATOM  12597 2HG  GLU A 807     -22.022 -75.335  23.335  1.00  1.230          H  
ATOM  12598  N   ALA A 808     -26.681 -73.498  22.986  1.00  0.740          N  
ATOM  12599  CA  ALA A 808     -27.881 -72.705  23.315  1.00  0.750          C  
ATOM  12600  C   ALA A 808     -28.971 -73.469  24.091  1.00  0.790          C  
ATOM  12601  O   ALA A 808     -29.007 -74.702  24.126  1.00  0.840          O  
ATOM  12602  CB  ALA A 808     -28.515 -72.183  22.059  1.00  1.050          C  
ATOM  12603  H   ALA A 808     -26.770 -74.516  22.907  1.00  0.890          H  
ATOM  12604  HA  ALA A 808     -27.559 -71.862  23.924  1.00  0.900          H  
ATOM  12605 1HB  ALA A 808     -29.373 -71.564  22.322  1.00  1.260          H  
ATOM  12606 2HB  ALA A 808     -27.790 -71.597  21.504  1.00  1.260          H  
ATOM  12607 3HB  ALA A 808     -28.847 -73.021  21.467  1.00  1.260          H  
ATOM  12608  N   ALA A 809     -29.862 -72.706  24.741  1.00  0.780          N  
ATOM  12609  CA  ALA A 809     -31.032 -73.253  25.457  1.00  0.830          C  
ATOM  12610  C   ALA A 809     -32.083 -72.179  25.681  1.00  0.830          C  
ATOM  12611  O   ALA A 809     -31.799 -70.988  25.574  1.00  0.790          O  
ATOM  12612  CB  ALA A 809     -30.671 -73.838  26.808  1.00  1.140          C  
ATOM  12613  H   ALA A 809     -29.734 -71.687  24.698  1.00  0.940          H  
ATOM  12614  HA  ALA A 809     -31.468 -74.039  24.836  1.00  1.000          H  
ATOM  12615 1HB  ALA A 809     -31.571 -74.242  27.274  1.00  1.370          H  
ATOM  12616 2HB  ALA A 809     -29.956 -74.618  26.701  1.00  1.370          H  
ATOM  12617 3HB  ALA A 809     -30.268 -73.053  27.437  1.00  1.370          H  
ATOM  12618  N   ASP A 810     -33.285 -72.602  26.041  1.00  0.890          N  
ATOM  12619  CA  ASP A 810     -34.389 -71.719  26.373  1.00  0.920          C  
ATOM  12620  C   ASP A 810     -33.977 -70.798  27.503  1.00  0.890          C  
ATOM  12621  O   ASP A 810     -33.107 -71.150  28.303  1.00  0.880          O  
ATOM  12622  CB  ASP A 810     -35.579 -72.565  26.801  1.00  1.280          C  
ATOM  12623  CG  ASP A 810     -36.854 -71.813  27.015  1.00  1.280          C  
ATOM  12624  OD1 ASP A 810     -37.054 -71.408  28.139  1.00  1.280          O  
ATOM  12625  OD2 ASP A 810     -37.631 -71.663  26.099  1.00  1.280          O  
ATOM  12626  H   ASP A 810     -33.461 -73.608  26.128  1.00  1.070          H  
ATOM  12627  HA  ASP A 810     -34.648 -71.117  25.510  1.00  1.100          H  
ATOM  12628 1HB  ASP A 810     -35.747 -73.339  26.053  1.00  1.530          H  
ATOM  12629 2HB  ASP A 810     -35.315 -73.062  27.716  1.00  1.530          H  
ATOM  12630  N   LEU A 811     -34.597 -69.621  27.622  1.00  0.900          N  
ATOM  12631  CA  LEU A 811     -34.221 -68.718  28.715  1.00  0.910          C  
ATOM  12632  C   LEU A 811     -34.398 -69.377  30.093  1.00  0.940          C  
ATOM  12633  O   LEU A 811     -33.785 -68.936  31.062  1.00  0.950          O  
ATOM  12634  CB  LEU A 811     -34.980 -67.371  28.652  1.00  1.270          C  
ATOM  12635  CG  LEU A 811     -36.431 -67.255  29.256  1.00  1.270          C  
ATOM  12636  CD1 LEU A 811     -36.830 -65.778  29.245  1.00  1.270          C  
ATOM  12637  CD2 LEU A 811     -37.431 -68.086  28.494  1.00  1.270          C  
ATOM  12638  H   LEU A 811     -35.296 -69.319  26.932  1.00  1.080          H  
ATOM  12639  HA  LEU A 811     -33.169 -68.498  28.609  1.00  1.090          H  
ATOM  12640 1HB  LEU A 811     -34.366 -66.624  29.155  1.00  1.520          H  
ATOM  12641 2HB  LEU A 811     -35.048 -67.083  27.607  1.00  1.520          H  
ATOM  12642  HG  LEU A 811     -36.420 -67.588  30.286  1.00  1.520          H  
ATOM  12643 1HD1 LEU A 811     -37.818 -65.671  29.689  1.00  1.520          H  
ATOM  12644 2HD1 LEU A 811     -36.111 -65.205  29.825  1.00  1.520          H  
ATOM  12645 3HD1 LEU A 811     -36.848 -65.405  28.220  1.00  1.520          H  
ATOM  12646 1HD2 LEU A 811     -38.414 -67.971  28.945  1.00  1.520          H  
ATOM  12647 2HD2 LEU A 811     -37.475 -67.778  27.471  1.00  1.520          H  
ATOM  12648 3HD2 LEU A 811     -37.155 -69.116  28.534  1.00  1.520          H  
ATOM  12649  N   ASN A 812     -35.238 -70.425  30.199  1.00  0.980          N  
ATOM  12650  CA  ASN A 812     -35.446 -71.120  31.462  1.00  1.030          C  
ATOM  12651  C   ASN A 812     -34.483 -72.335  31.624  1.00  1.020          C  
ATOM  12652  O   ASN A 812     -34.607 -73.102  32.579  1.00  1.170          O  
ATOM  12653  CB  ASN A 812     -36.890 -71.581  31.554  1.00  1.420          C  
ATOM  12654  CG  ASN A 812     -37.913 -70.437  31.697  1.00  1.420          C  
ATOM  12655  OD1 ASN A 812     -37.777 -69.459  32.461  1.00  1.420          O  
ATOM  12656  ND2 ASN A 812     -38.971 -70.556  30.934  1.00  1.420          N  
ATOM  12657  H   ASN A 812     -35.766 -70.752  29.374  1.00  1.180          H  
ATOM  12658  HA  ASN A 812     -35.250 -70.427  32.276  1.00  1.240          H  
ATOM  12659 1HB  ASN A 812     -37.137 -72.145  30.650  1.00  1.710          H  
ATOM  12660 2HB  ASN A 812     -37.002 -72.258  32.399  1.00  1.710          H  
ATOM  12661 1HD2 ASN A 812     -39.684 -69.857  30.958  1.00  1.710          H  
ATOM  12662 2HD2 ASN A 812     -39.068 -71.345  30.318  1.00  1.710          H  
ATOM  12663  N   GLY A 813     -33.538 -72.508  30.679  1.00  1.240          N  
ATOM  12664  CA  GLY A 813     -32.522 -73.582  30.654  1.00  1.270          C  
ATOM  12665  C   GLY A 813     -32.954 -74.852  29.896  1.00  1.170          C  
ATOM  12666  O   GLY A 813     -32.161 -75.770  29.665  1.00  1.320          O  
ATOM  12667  H   GLY A 813     -33.489 -71.834  29.917  1.00  1.490          H  
ATOM  12668 1HA  GLY A 813     -31.616 -73.187  30.196  1.00  1.520          H  
ATOM  12669 2HA  GLY A 813     -32.261 -73.849  31.678  1.00  1.520          H  
ATOM  12670  N   ALA A 814     -34.218 -74.890  29.516  1.00  1.330          N  
ATOM  12671  CA  ALA A 814     -34.838 -76.014  28.823  1.00  1.540          C  
ATOM  12672  C   ALA A 814     -34.313 -76.272  27.411  1.00  1.460          C  
ATOM  12673  O   ALA A 814     -33.939 -75.360  26.667  1.00  1.930          O  
ATOM  12674  CB  ALA A 814     -36.342 -75.807  28.752  1.00  2.070          C  
ATOM  12675  H   ALA A 814     -34.776 -74.081  29.749  1.00  1.600          H  
ATOM  12676  HA  ALA A 814     -34.640 -76.908  29.415  1.00  1.850          H  
ATOM  12677 1HB  ALA A 814     -36.805 -76.678  28.287  1.00  2.490          H  
ATOM  12678 2HB  ALA A 814     -36.734 -75.682  29.761  1.00  2.490          H  
ATOM  12679 3HB  ALA A 814     -36.574 -74.930  28.169  1.00  2.490          H  
ATOM  12680  N   ASN A 815     -34.369 -77.544  27.018  1.00  1.380          N  
ATOM  12681  CA  ASN A 815     -34.050 -77.978  25.662  1.00  1.330          C  
ATOM  12682  C   ASN A 815     -32.669 -77.565  25.153  1.00  1.160          C  
ATOM  12683  O   ASN A 815     -32.532 -77.140  23.999  1.00  1.300          O  
ATOM  12684  CB  ASN A 815     -35.137 -77.493  24.723  1.00  1.880          C  
ATOM  12685  CG  ASN A 815     -36.477 -78.057  25.107  1.00  1.880          C  
ATOM  12686  OD1 ASN A 815     -36.587 -79.227  25.500  1.00  1.880          O  
ATOM  12687  ND2 ASN A 815     -37.504 -77.250  25.009  1.00  1.880          N  
ATOM  12688  H   ASN A 815     -34.666 -78.245  27.685  1.00  1.660          H  
ATOM  12689  HA  ASN A 815     -34.066 -79.069  25.653  1.00  1.600          H  
ATOM  12690 1HB  ASN A 815     -35.189 -76.405  24.726  1.00  2.260          H  
ATOM  12691 2HB  ASN A 815     -34.904 -77.806  23.705  1.00  2.260          H  
ATOM  12692 1HD2 ASN A 815     -38.420 -77.573  25.253  1.00  2.260          H  
ATOM  12693 2HD2 ASN A 815     -37.375 -76.312  24.688  1.00  2.260          H  
ATOM  12694  N   ARG A 816     -31.663 -77.718  26.012  1.00  1.020          N  
ATOM  12695  CA  ARG A 816     -30.280 -77.417  25.674  1.00  0.950          C  
ATOM  12696  C   ARG A 816     -29.809 -78.242  24.486  1.00  0.930          C  
ATOM  12697  O   ARG A 816     -30.055 -79.449  24.409  1.00  1.000          O  
ATOM  12698  CB  ARG A 816     -29.367 -77.698  26.859  1.00  1.360          C  
ATOM  12699  CG  ARG A 816     -27.887 -77.342  26.669  1.00  1.360          C  
ATOM  12700  CD  ARG A 816     -27.122 -77.662  27.882  1.00  1.360          C  
ATOM  12701  NE  ARG A 816     -25.701 -77.365  27.749  1.00  1.360          N  
ATOM  12702  CZ  ARG A 816     -24.783 -77.590  28.720  1.00  1.360          C  
ATOM  12703  NH1 ARG A 816     -25.171 -78.103  29.865  1.00  1.360          N  
ATOM  12704  NH2 ARG A 816     -23.508 -77.305  28.507  1.00  1.360          N  
ATOM  12705  H   ARG A 816     -31.883 -78.053  26.940  1.00  1.220          H  
ATOM  12706  HA  ARG A 816     -30.213 -76.374  25.401  1.00  1.140          H  
ATOM  12707 1HB  ARG A 816     -29.727 -77.136  27.724  1.00  1.630          H  
ATOM  12708 2HB  ARG A 816     -29.423 -78.754  27.112  1.00  1.630          H  
ATOM  12709 1HG  ARG A 816     -27.458 -77.916  25.848  1.00  1.630          H  
ATOM  12710 2HG  ARG A 816     -27.788 -76.275  26.457  1.00  1.630          H  
ATOM  12711 1HD  ARG A 816     -27.519 -77.112  28.722  1.00  1.630          H  
ATOM  12712 2HD  ARG A 816     -27.225 -78.730  28.073  1.00  1.630          H  
ATOM  12713  HE  ARG A 816     -25.366 -76.980  26.862  1.00  1.630          H  
ATOM  12714 1HH1 ARG A 816     -26.137 -78.322  30.024  1.00  1.630          H  
ATOM  12715 2HH1 ARG A 816     -24.499 -78.264  30.629  1.00  1.630          H  
ATOM  12716 1HH2 ARG A 816     -23.214 -76.902  27.607  1.00  1.630          H  
ATOM  12717 2HH2 ARG A 816     -22.783 -77.507  29.218  1.00  1.630          H  
ATOM  12718  N   HIS A 817     -29.101 -77.577  23.582  1.00  0.900          N  
ATOM  12719  CA  HIS A 817     -28.568 -78.174  22.369  1.00  0.960          C  
ATOM  12720  C   HIS A 817     -27.312 -77.448  21.904  1.00  0.870          C  
ATOM  12721  O   HIS A 817     -27.005 -76.353  22.386  1.00  0.820          O  
ATOM  12722  CB  HIS A 817     -29.651 -78.131  21.286  1.00  1.320          C  
ATOM  12723  CG  HIS A 817     -30.114 -76.725  20.943  1.00  1.320          C  
ATOM  12724  ND1 HIS A 817     -31.024 -76.026  21.727  1.00  1.320          N  
ATOM  12725  CD2 HIS A 817     -29.809 -75.910  19.904  1.00  1.320          C  
ATOM  12726  CE1 HIS A 817     -31.250 -74.842  21.183  1.00  1.320          C  
ATOM  12727  NE2 HIS A 817     -30.534 -74.745  20.068  1.00  1.320          N  
ATOM  12728  H   HIS A 817     -28.964 -76.573  23.736  1.00  1.080          H  
ATOM  12729  HA  HIS A 817     -28.305 -79.214  22.556  1.00  1.150          H  
ATOM  12730 1HB  HIS A 817     -29.276 -78.596  20.377  1.00  1.580          H  
ATOM  12731 2HB  HIS A 817     -30.519 -78.701  21.619  1.00  1.580          H  
ATOM  12732  HD1 HIS A 817     -31.578 -76.404  22.512  1.00  1.580          H  
ATOM  12733  HD2 HIS A 817     -29.153 -76.034  19.046  1.00  1.580          H  
ATOM  12734  HE1 HIS A 817     -31.940 -74.140  21.659  1.00  1.580          H  
ATOM  12735  N   THR A 818     -26.556 -78.055  20.991  1.00  0.900          N  
ATOM  12736  CA  THR A 818     -25.375 -77.374  20.482  1.00  0.860          C  
ATOM  12737  C   THR A 818     -25.717 -76.543  19.258  1.00  0.860          C  
ATOM  12738  O   THR A 818     -26.697 -76.831  18.568  1.00  0.900          O  
ATOM  12739  CB  THR A 818     -24.301 -78.403  20.103  1.00  1.220          C  
ATOM  12740  OG1 THR A 818     -24.813 -79.244  19.057  1.00  1.220          O  
ATOM  12741  CG2 THR A 818     -23.955 -79.272  21.312  1.00  1.220          C  
ATOM  12742  H   THR A 818     -26.803 -78.965  20.622  1.00  1.080          H  
ATOM  12743  HA  THR A 818     -24.983 -76.721  21.252  1.00  1.030          H  
ATOM  12744  HB  THR A 818     -23.404 -77.886  19.750  1.00  1.460          H  
ATOM  12745  HG1 THR A 818     -24.919 -78.731  18.244  1.00  1.460          H  
ATOM  12746 1HG2 THR A 818     -23.200 -80.001  21.027  1.00  1.460          H  
ATOM  12747 2HG2 THR A 818     -23.570 -78.652  22.116  1.00  1.460          H  
ATOM  12748 3HG2 THR A 818     -24.844 -79.792  21.658  1.00  1.460          H  
ATOM  12749  N   LEU A 819     -24.867 -75.565  18.939  1.00  0.830          N  
ATOM  12750  CA  LEU A 819     -24.996 -74.757  17.726  1.00  0.850          C  
ATOM  12751  C   LEU A 819     -23.864 -75.024  16.739  1.00  0.860          C  
ATOM  12752  O   LEU A 819     -24.099 -75.138  15.533  1.00  0.880          O  
ATOM  12753  CB  LEU A 819     -25.043 -73.263  18.100  1.00  1.180          C  
ATOM  12754  CG  LEU A 819     -26.411 -72.542  18.258  1.00  1.180          C  
ATOM  12755  CD1 LEU A 819     -27.012 -72.251  16.878  1.00  1.180          C  
ATOM  12756  CD2 LEU A 819     -27.350 -73.389  19.079  1.00  1.180          C  
ATOM  12757  H   LEU A 819     -24.072 -75.364  19.554  1.00  1.000          H  
ATOM  12758  HA  LEU A 819     -25.917 -75.036  17.224  1.00  1.020          H  
ATOM  12759 1HB  LEU A 819     -24.598 -73.198  19.074  1.00  1.420          H  
ATOM  12760 2HB  LEU A 819     -24.441 -72.699  17.400  1.00  1.420          H  
ATOM  12761  HG  LEU A 819     -26.252 -71.590  18.769  1.00  1.420          H  
ATOM  12762 1HD1 LEU A 819     -27.963 -71.727  16.997  1.00  1.420          H  
ATOM  12763 2HD1 LEU A 819     -26.324 -71.624  16.307  1.00  1.420          H  
ATOM  12764 3HD1 LEU A 819     -27.181 -73.182  16.338  1.00  1.420          H  
ATOM  12765 1HD2 LEU A 819     -28.294 -72.863  19.192  1.00  1.420          H  
ATOM  12766 2HD2 LEU A 819     -27.539 -74.328  18.589  1.00  1.420          H  
ATOM  12767 3HD2 LEU A 819     -26.918 -73.578  20.055  1.00  1.420          H  
ATOM  12768  N   VAL A 820     -22.626 -75.076  17.243  1.00  0.840          N  
ATOM  12769  CA  VAL A 820     -21.466 -75.289  16.379  1.00  0.860          C  
ATOM  12770  C   VAL A 820     -20.537 -76.310  17.063  1.00  0.820          C  
ATOM  12771  O   VAL A 820     -20.384 -76.315  18.303  1.00  0.810          O  
ATOM  12772  CB  VAL A 820     -20.718 -73.960  16.031  1.00  1.200          C  
ATOM  12773  CG1 VAL A 820     -19.572 -74.194  15.045  1.00  1.200          C  
ATOM  12774  CG2 VAL A 820     -21.708 -72.912  15.488  1.00  1.200          C  
ATOM  12775  H   VAL A 820     -22.498 -75.000  18.255  1.00  1.010          H  
ATOM  12776  HA  VAL A 820     -21.805 -75.725  15.440  1.00  1.030          H  
ATOM  12777  HB  VAL A 820     -20.256 -73.611  16.876  1.00  1.440          H  
ATOM  12778 1HG1 VAL A 820     -19.066 -73.250  14.858  1.00  1.440          H  
ATOM  12779 2HG1 VAL A 820     -18.851 -74.894  15.446  1.00  1.440          H  
ATOM  12780 3HG1 VAL A 820     -19.973 -74.580  14.111  1.00  1.440          H  
ATOM  12781 1HG2 VAL A 820     -21.175 -71.988  15.268  1.00  1.440          H  
ATOM  12782 2HG2 VAL A 820     -22.174 -73.293  14.583  1.00  1.440          H  
ATOM  12783 3HG2 VAL A 820     -22.469 -72.705  16.215  1.00  1.440          H  
ATOM  12784  N   SER A 821     -19.943 -77.172  16.222  1.00  0.820          N  
ATOM  12785  CA  SER A 821     -18.993 -78.216  16.591  1.00  0.820          C  
ATOM  12786  C   SER A 821     -17.844 -77.485  17.280  1.00  0.940          C  
ATOM  12787  O   SER A 821     -17.862 -76.266  17.280  1.00  1.460          O  
ATOM  12788  CB  SER A 821     -18.580 -78.961  15.320  1.00  1.150          C  
ATOM  12789  OG  SER A 821     -17.797 -78.157  14.477  1.00  1.150          O  
ATOM  12790  H   SER A 821     -20.155 -77.084  15.239  1.00  0.980          H  
ATOM  12791  HA  SER A 821     -19.470 -78.907  17.290  1.00  0.980          H  
ATOM  12792 1HB  SER A 821     -18.069 -79.883  15.539  1.00  1.380          H  
ATOM  12793 2HB  SER A 821     -19.489 -79.240  14.784  1.00  1.380          H  
ATOM  12794  HG  SER A 821     -17.674 -78.654  13.666  1.00  1.380          H  
ATOM  12795  N   PRO A 822     -16.871 -78.137  17.919  1.00  1.480          N  
ATOM  12796  CA  PRO A 822     -15.874 -77.458  18.725  1.00  1.900          C  
ATOM  12797  C   PRO A 822     -15.169 -76.289  18.022  1.00  1.400          C  
ATOM  12798  O   PRO A 822     -14.751 -76.386  16.870  1.00  1.400          O  
ATOM  12799  CB  PRO A 822     -14.892 -78.601  19.025  1.00  2.850          C  
ATOM  12800  CG  PRO A 822     -15.764 -79.847  19.024  1.00  2.850          C  
ATOM  12801  CD  PRO A 822     -16.745 -79.612  17.894  1.00  2.850          C  
ATOM  12802  HA  PRO A 822     -16.376 -77.119  19.624  1.00  2.280          H  
ATOM  12803 1HB  PRO A 822     -14.093 -78.622  18.271  1.00  3.420          H  
ATOM  12804 2HB  PRO A 822     -14.407 -78.410  20.003  1.00  3.420          H  
ATOM  12805 1HG  PRO A 822     -15.144 -80.745  18.868  1.00  3.420          H  
ATOM  12806 2HG  PRO A 822     -16.255 -79.963  20.003  1.00  3.420          H  
ATOM  12807 1HD  PRO A 822     -16.292 -79.940  16.948  1.00  3.420          H  
ATOM  12808 2HD  PRO A 822     -17.698 -80.107  18.107  1.00  3.420          H  
ATOM  12809  N   VAL A 823     -15.077 -75.178  18.769  1.00  1.300          N  
ATOM  12810  CA  VAL A 823     -14.478 -73.915  18.338  1.00  1.080          C  
ATOM  12811  C   VAL A 823     -13.541 -73.282  19.367  1.00  1.140          C  
ATOM  12812  O   VAL A 823     -13.939 -73.042  20.509  1.00  1.590          O  
ATOM  12813  CB  VAL A 823     -15.582 -72.879  17.963  1.00  1.600          C  
ATOM  12814  CG1 VAL A 823     -14.985 -71.543  17.586  1.00  1.600          C  
ATOM  12815  CG2 VAL A 823     -16.355 -73.364  16.778  1.00  1.600          C  
ATOM  12816  H   VAL A 823     -15.430 -75.271  19.719  1.00  1.560          H  
ATOM  12817  HA  VAL A 823     -13.896 -74.116  17.439  1.00  1.300          H  
ATOM  12818  HB  VAL A 823     -16.241 -72.729  18.811  1.00  1.920          H  
ATOM  12819 1HG1 VAL A 823     -15.778 -70.847  17.324  1.00  1.920          H  
ATOM  12820 2HG1 VAL A 823     -14.440 -71.125  18.397  1.00  1.920          H  
ATOM  12821 3HG1 VAL A 823     -14.322 -71.649  16.733  1.00  1.920          H  
ATOM  12822 1HG2 VAL A 823     -17.112 -72.645  16.514  1.00  1.920          H  
ATOM  12823 2HG2 VAL A 823     -15.686 -73.504  15.932  1.00  1.920          H  
ATOM  12824 3HG2 VAL A 823     -16.814 -74.280  17.009  1.00  1.920          H  
ATOM  12825  N   GLN A 824     -12.332 -72.937  18.915  1.00  0.980          N  
ATOM  12826  CA  GLN A 824     -11.292 -72.217  19.666  1.00  1.070          C  
ATOM  12827  C   GLN A 824     -11.841 -70.871  20.131  1.00  1.150          C  
ATOM  12828  O   GLN A 824     -12.389 -70.258  19.227  1.00  1.960          O  
ATOM  12829  CB  GLN A 824     -10.057 -72.009  18.804  1.00  1.460          C  
ATOM  12830  CG  GLN A 824      -9.347 -73.262  18.394  1.00  1.460          C  
ATOM  12831  CD  GLN A 824      -8.759 -73.911  19.593  1.00  1.460          C  
ATOM  12832  OE1 GLN A 824      -7.940 -73.296  20.281  1.00  1.460          O  
ATOM  12833  NE2 GLN A 824      -9.183 -75.117  19.875  1.00  1.460          N  
ATOM  12834  H   GLN A 824     -12.133 -73.184  17.955  1.00  1.180          H  
ATOM  12835  HA  GLN A 824     -11.028 -72.800  20.554  1.00  1.280          H  
ATOM  12836 1HB  GLN A 824     -10.324 -71.445  17.918  1.00  1.750          H  
ATOM  12837 2HB  GLN A 824      -9.362 -71.444  19.365  1.00  1.750          H  
ATOM  12838 1HG  GLN A 824     -10.044 -73.953  17.930  1.00  1.750          H  
ATOM  12839 2HG  GLN A 824      -8.540 -73.007  17.706  1.00  1.750          H  
ATOM  12840 1HE2 GLN A 824      -8.873 -75.600  20.729  1.00  1.750          H  
ATOM  12841 2HE2 GLN A 824      -9.862 -75.573  19.301  1.00  1.750          H  
ATOM  12842  N   HIS A 825     -12.453 -70.968  21.300  1.00  0.800          N  
ATOM  12843  CA  HIS A 825     -12.512 -69.763  22.135  1.00  0.780          C  
ATOM  12844  C   HIS A 825     -13.390 -68.595  21.550  1.00  0.700          C  
ATOM  12845  O   HIS A 825     -12.924 -67.445  21.466  1.00  0.730          O  
ATOM  12846  CB  HIS A 825     -11.078 -69.278  22.386  1.00  1.100          C  
ATOM  12847  CG  HIS A 825     -10.252 -70.317  23.075  1.00  1.100          C  
ATOM  12848  ND1 HIS A 825     -10.452 -70.669  24.393  1.00  1.100          N  
ATOM  12849  CD2 HIS A 825      -9.247 -71.103  22.626  1.00  1.100          C  
ATOM  12850  CE1 HIS A 825      -9.604 -71.619  24.720  1.00  1.100          C  
ATOM  12851  NE2 HIS A 825      -8.874 -71.906  23.668  1.00  1.100          N  
ATOM  12852  H   HIS A 825     -13.322 -71.483  21.247  1.00  0.960          H  
ATOM  12853  HA  HIS A 825     -12.934 -70.030  23.100  1.00  0.940          H  
ATOM  12854 1HB  HIS A 825     -10.597 -69.027  21.444  1.00  1.320          H  
ATOM  12855 2HB  HIS A 825     -11.078 -68.387  22.987  1.00  1.320          H  
ATOM  12856  HD1 HIS A 825     -11.005 -70.182  25.072  1.00  1.320          H  
ATOM  12857  HD2 HIS A 825      -8.750 -71.202  21.671  1.00  1.320          H  
ATOM  12858  HE1 HIS A 825      -9.595 -72.038  25.724  1.00  1.320          H  
ATOM  12859  N   PRO A 826     -14.678 -68.848  21.171  1.00  0.650          N  
ATOM  12860  CA  PRO A 826     -15.646 -67.909  20.606  1.00  0.660          C  
ATOM  12861  C   PRO A 826     -16.244 -66.988  21.659  1.00  0.740          C  
ATOM  12862  O   PRO A 826     -17.421 -67.087  21.967  1.00  1.080          O  
ATOM  12863  CB  PRO A 826     -16.704 -68.845  20.027  1.00  0.990          C  
ATOM  12864  CG  PRO A 826     -16.685 -70.028  20.923  1.00  0.990          C  
ATOM  12865  CD  PRO A 826     -15.260 -70.192  21.341  1.00  0.990          C  
ATOM  12866  HA  PRO A 826     -15.188 -67.347  19.797  1.00  0.790          H  
ATOM  12867 1HB  PRO A 826     -17.677 -68.347  19.993  1.00  1.190          H  
ATOM  12868 2HB  PRO A 826     -16.444 -69.098  18.996  1.00  1.190          H  
ATOM  12869 1HG  PRO A 826     -17.387 -69.953  21.715  1.00  1.190          H  
ATOM  12870 2HG  PRO A 826     -16.978 -70.896  20.354  1.00  1.190          H  
ATOM  12871 1HD  PRO A 826     -15.180 -70.561  22.375  1.00  1.190          H  
ATOM  12872 2HD  PRO A 826     -14.875 -70.863  20.612  1.00  1.190          H  
ATOM  12873  N   TYR A 827     -15.402 -66.122  22.217  1.00  0.670          N  
ATOM  12874  CA  TYR A 827     -15.758 -65.237  23.331  1.00  0.740          C  
ATOM  12875  C   TYR A 827     -16.802 -64.174  22.970  1.00  0.810          C  
ATOM  12876  O   TYR A 827     -17.651 -63.815  23.795  1.00  1.240          O  
ATOM  12877  CB  TYR A 827     -14.527 -64.465  23.820  1.00  1.010          C  
ATOM  12878  CG  TYR A 827     -13.354 -65.273  24.347  1.00  1.010          C  
ATOM  12879  CD1 TYR A 827     -13.458 -66.611  24.703  1.00  1.010          C  
ATOM  12880  CD2 TYR A 827     -12.132 -64.624  24.475  1.00  1.010          C  
ATOM  12881  CE1 TYR A 827     -12.341 -67.265  25.162  1.00  1.010          C  
ATOM  12882  CE2 TYR A 827     -11.031 -65.291  24.944  1.00  1.010          C  
ATOM  12883  CZ  TYR A 827     -11.128 -66.600  25.286  1.00  1.010          C  
ATOM  12884  OH  TYR A 827     -10.019 -67.268  25.755  1.00  1.010          O  
ATOM  12885  H   TYR A 827     -14.446 -66.138  21.858  1.00  0.800          H  
ATOM  12886  HA  TYR A 827     -16.175 -65.840  24.140  1.00  0.890          H  
ATOM  12887 1HB  TYR A 827     -14.156 -63.844  23.000  1.00  1.210          H  
ATOM  12888 2HB  TYR A 827     -14.838 -63.783  24.613  1.00  1.210          H  
ATOM  12889  HD1 TYR A 827     -14.400 -67.154  24.614  1.00  1.210          H  
ATOM  12890  HD2 TYR A 827     -12.045 -63.574  24.199  1.00  1.210          H  
ATOM  12891  HE1 TYR A 827     -12.405 -68.298  25.420  1.00  1.210          H  
ATOM  12892  HE2 TYR A 827     -10.077 -64.771  25.038  1.00  1.210          H  
ATOM  12893  HH  TYR A 827      -9.268 -66.661  25.783  1.00  1.210          H  
ATOM  12894  N   GLY A 828     -16.702 -63.588  21.775  1.00  0.700          N  
ATOM  12895  CA  GLY A 828     -17.659 -62.532  21.442  1.00  0.720          C  
ATOM  12896  C   GLY A 828     -18.935 -63.209  21.011  1.00  0.580          C  
ATOM  12897  O   GLY A 828     -18.880 -64.211  20.292  1.00  0.560          O  
ATOM  12898  H   GLY A 828     -16.010 -63.914  21.091  1.00  0.840          H  
ATOM  12899 1HA  GLY A 828     -17.839 -61.901  22.315  1.00  0.860          H  
ATOM  12900 2HA  GLY A 828     -17.279 -61.889  20.655  1.00  0.860          H  
ATOM  12901  N   LEU A 829     -20.075 -62.619  21.365  1.00  0.590          N  
ATOM  12902  CA  LEU A 829     -21.380 -63.132  20.980  1.00  0.530          C  
ATOM  12903  C   LEU A 829     -22.520 -62.144  20.950  1.00  0.500          C  
ATOM  12904  O   LEU A 829     -22.783 -61.447  21.933  1.00  0.530          O  
ATOM  12905  CB  LEU A 829     -21.771 -64.266  21.909  1.00  0.770          C  
ATOM  12906  CG  LEU A 829     -23.226 -64.747  21.809  1.00  0.770          C  
ATOM  12907  CD1 LEU A 829     -23.597 -65.357  20.448  1.00  0.770          C  
ATOM  12908  CD2 LEU A 829     -23.405 -65.715  22.886  1.00  0.770          C  
ATOM  12909  H   LEU A 829     -20.030 -61.803  21.963  1.00  0.710          H  
ATOM  12910  HA  LEU A 829     -21.273 -63.538  19.980  1.00  0.640          H  
ATOM  12911 1HB  LEU A 829     -21.123 -65.118  21.696  1.00  0.920          H  
ATOM  12912 2HB  LEU A 829     -21.590 -63.949  22.936  1.00  0.920          H  
ATOM  12913  HG  LEU A 829     -23.877 -63.923  21.980  1.00  0.920          H  
ATOM  12914 1HD1 LEU A 829     -24.632 -65.688  20.476  1.00  0.920          H  
ATOM  12915 2HD1 LEU A 829     -23.485 -64.666  19.641  1.00  0.920          H  
ATOM  12916 3HD1 LEU A 829     -22.991 -66.142  20.252  1.00  0.920          H  
ATOM  12917 1HD2 LEU A 829     -24.409 -66.042  22.883  1.00  0.920          H  
ATOM  12918 2HD2 LEU A 829     -22.755 -66.545  22.762  1.00  0.920          H  
ATOM  12919 3HD2 LEU A 829     -23.180 -65.236  23.811  1.00  0.920          H  
ATOM  12920  N   THR A 830     -23.240 -62.142  19.834  1.00  0.490          N  
ATOM  12921  CA  THR A 830     -24.416 -61.306  19.721  1.00  0.480          C  
ATOM  12922  C   THR A 830     -25.350 -61.768  18.576  1.00  0.500          C  
ATOM  12923  O   THR A 830     -24.911 -62.417  17.621  1.00  0.670          O  
ATOM  12924  CB  THR A 830     -23.973 -59.882  19.529  1.00  0.680          C  
ATOM  12925  OG1 THR A 830     -25.093 -59.013  19.646  1.00  0.680          O  
ATOM  12926  CG2 THR A 830     -23.349 -59.801  18.176  1.00  0.680          C  
ATOM  12927  H   THR A 830     -22.926 -62.737  19.058  1.00  0.590          H  
ATOM  12928  HA  THR A 830     -24.971 -61.366  20.656  1.00  0.580          H  
ATOM  12929  HB  THR A 830     -23.231 -59.605  20.282  1.00  0.810          H  
ATOM  12930  HG1 THR A 830     -25.345 -58.977  20.585  1.00  0.810          H  
ATOM  12931 1HG2 THR A 830     -22.997 -58.812  17.996  1.00  0.810          H  
ATOM  12932 2HG2 THR A 830     -22.517 -60.488  18.151  1.00  0.810          H  
ATOM  12933 3HG2 THR A 830     -24.039 -60.071  17.402  1.00  0.810          H  
ATOM  12934  N   LEU A 831     -26.638 -61.439  18.660  1.00  0.510          N  
ATOM  12935  CA  LEU A 831     -27.590 -61.756  17.583  1.00  0.520          C  
ATOM  12936  C   LEU A 831     -27.993 -60.545  16.744  1.00  0.590          C  
ATOM  12937  O   LEU A 831     -28.423 -59.530  17.295  1.00  0.590          O  
ATOM  12938  CB  LEU A 831     -28.867 -62.379  18.185  1.00  0.720          C  
ATOM  12939  CG  LEU A 831     -30.075 -62.646  17.200  1.00  0.720          C  
ATOM  12940  CD1 LEU A 831     -29.736 -63.706  16.180  1.00  0.720          C  
ATOM  12941  CD2 LEU A 831     -31.255 -63.075  17.997  1.00  0.720          C  
ATOM  12942  H   LEU A 831     -26.958 -60.916  19.465  1.00  0.610          H  
ATOM  12943  HA  LEU A 831     -27.122 -62.476  16.918  1.00  0.620          H  
ATOM  12944 1HB  LEU A 831     -28.597 -63.333  18.636  1.00  0.870          H  
ATOM  12945 2HB  LEU A 831     -29.226 -61.721  18.977  1.00  0.870          H  
ATOM  12946  HG  LEU A 831     -30.318 -61.728  16.661  1.00  0.870          H  
ATOM  12947 1HD1 LEU A 831     -30.584 -63.849  15.525  1.00  0.870          H  
ATOM  12948 2HD1 LEU A 831     -28.910 -63.395  15.608  1.00  0.870          H  
ATOM  12949 3HD1 LEU A 831     -29.509 -64.630  16.681  1.00  0.870          H  
ATOM  12950 1HD2 LEU A 831     -32.105 -63.252  17.337  1.00  0.870          H  
ATOM  12951 2HD2 LEU A 831     -31.009 -63.992  18.525  1.00  0.870          H  
ATOM  12952 3HD2 LEU A 831     -31.508 -62.295  18.707  1.00  0.870          H  
ATOM  12953  N   LEU A 832     -27.883 -60.662  15.413  1.00  0.740          N  
ATOM  12954  CA  LEU A 832     -28.305 -59.580  14.529  1.00  0.930          C  
ATOM  12955  C   LEU A 832     -29.252 -60.120  13.471  1.00  1.050          C  
ATOM  12956  O   LEU A 832     -28.880 -61.000  12.685  1.00  1.450          O  
ATOM  12957  CB  LEU A 832     -27.121 -58.935  13.787  1.00  1.230          C  
ATOM  12958  CG  LEU A 832     -27.484 -57.741  12.804  1.00  1.230          C  
ATOM  12959  CD1 LEU A 832     -28.034 -56.583  13.611  1.00  1.230          C  
ATOM  12960  CD2 LEU A 832     -26.262 -57.274  12.021  1.00  1.230          C  
ATOM  12961  H   LEU A 832     -27.537 -61.538  15.011  1.00  0.890          H  
ATOM  12962  HA  LEU A 832     -28.832 -58.840  15.123  1.00  1.120          H  
ATOM  12963 1HB  LEU A 832     -26.403 -58.605  14.489  1.00  1.470          H  
ATOM  12964 2HB  LEU A 832     -26.663 -59.699  13.189  1.00  1.470          H  
ATOM  12965  HG  LEU A 832     -28.249 -58.068  12.097  1.00  1.470          H  
ATOM  12966 1HD1 LEU A 832     -28.286 -55.774  12.950  1.00  1.470          H  
ATOM  12967 2HD1 LEU A 832     -28.921 -56.868  14.149  1.00  1.470          H  
ATOM  12968 3HD1 LEU A 832     -27.281 -56.238  14.313  1.00  1.470          H  
ATOM  12969 1HD2 LEU A 832     -26.554 -56.455  11.353  1.00  1.470          H  
ATOM  12970 2HD2 LEU A 832     -25.525 -56.916  12.700  1.00  1.470          H  
ATOM  12971 3HD2 LEU A 832     -25.864 -58.096  11.435  1.00  1.470          H  
ATOM  12972  N   ASP A 833     -30.455 -59.572  13.405  1.00  0.970          N  
ATOM  12973  CA  ASP A 833     -31.420 -60.010  12.415  1.00  1.160          C  
ATOM  12974  C   ASP A 833     -31.543 -61.552  12.368  1.00  1.060          C  
ATOM  12975  O   ASP A 833     -32.066 -62.161  13.312  1.00  1.580          O  
ATOM  12976  CB  ASP A 833     -31.078 -59.395  11.053  1.00  1.550          C  
ATOM  12977  CG  ASP A 833     -31.160 -57.836  11.088  1.00  1.550          C  
ATOM  12978  OD1 ASP A 833     -31.913 -57.315  11.886  1.00  1.550          O  
ATOM  12979  OD2 ASP A 833     -30.483 -57.194  10.302  1.00  1.550          O  
ATOM  12980  H   ASP A 833     -30.714 -58.839  14.052  1.00  1.160          H  
ATOM  12981  HA  ASP A 833     -32.394 -59.617  12.702  1.00  1.390          H  
ATOM  12982 1HB  ASP A 833     -30.071 -59.680  10.752  1.00  1.860          H  
ATOM  12983 2HB  ASP A 833     -31.777 -59.763  10.297  1.00  1.860          H  
ATOM  12984  N   SER A 834     -31.129 -62.169  11.248  1.00  1.110          N  
ATOM  12985  CA  SER A 834     -31.243 -63.614  11.021  1.00  1.050          C  
ATOM  12986  C   SER A 834     -30.055 -64.481  11.481  1.00  0.900          C  
ATOM  12987  O   SER A 834     -30.107 -65.714  11.363  1.00  0.910          O  
ATOM  12988  CB  SER A 834     -31.463 -63.872   9.540  1.00  1.490          C  
ATOM  12989  OG  SER A 834     -32.675 -63.319   9.097  1.00  1.490          O  
ATOM  12990  H   SER A 834     -30.707 -61.616  10.521  1.00  1.330          H  
ATOM  12991  HA  SER A 834     -32.122 -63.949  11.551  1.00  1.260          H  
ATOM  12992 1HB  SER A 834     -30.640 -63.443   8.977  1.00  1.790          H  
ATOM  12993 2HB  SER A 834     -31.459 -64.946   9.355  1.00  1.790          H  
ATOM  12994  HG  SER A 834     -32.752 -63.564   8.170  1.00  1.790          H  
ATOM  12995  N   TYR A 835     -28.966 -63.852  11.922  1.00  0.830          N  
ATOM  12996  CA  TYR A 835     -27.767 -64.618  12.250  1.00  0.730          C  
ATOM  12997  C   TYR A 835     -27.122 -64.344  13.597  1.00  0.710          C  
ATOM  12998  O   TYR A 835     -27.121 -63.227  14.122  1.00  0.740          O  
ATOM  12999  CB  TYR A 835     -26.717 -64.426  11.183  1.00  1.060          C  
ATOM  13000  CG  TYR A 835     -27.080 -64.941   9.815  1.00  1.060          C  
ATOM  13001  CD1 TYR A 835     -27.690 -64.124   8.888  1.00  1.060          C  
ATOM  13002  CD2 TYR A 835     -26.769 -66.241   9.486  1.00  1.060          C  
ATOM  13003  CE1 TYR A 835     -27.988 -64.622   7.636  1.00  1.060          C  
ATOM  13004  CE2 TYR A 835     -27.058 -66.741   8.258  1.00  1.060          C  
ATOM  13005  CZ  TYR A 835     -27.661 -65.944   7.328  1.00  1.060          C  
ATOM  13006  OH  TYR A 835     -27.944 -66.458   6.088  1.00  1.060          O  
ATOM  13007  H   TYR A 835     -28.982 -62.833  12.046  1.00  1.000          H  
ATOM  13008  HA  TYR A 835     -28.036 -65.674  12.255  1.00  0.880          H  
ATOM  13009 1HB  TYR A 835     -26.472 -63.374  11.099  1.00  1.270          H  
ATOM  13010 2HB  TYR A 835     -25.841 -64.944  11.514  1.00  1.270          H  
ATOM  13011  HD1 TYR A 835     -27.934 -63.093   9.144  1.00  1.270          H  
ATOM  13012  HD2 TYR A 835     -26.286 -66.869  10.214  1.00  1.270          H  
ATOM  13013  HE1 TYR A 835     -28.470 -63.985   6.897  1.00  1.270          H  
ATOM  13014  HE2 TYR A 835     -26.802 -67.772   8.014  1.00  1.270          H  
ATOM  13015  HH  TYR A 835     -28.317 -65.769   5.532  1.00  1.270          H  
ATOM  13016  N   ILE A 836     -26.491 -65.381  14.120  1.00  0.700          N  
ATOM  13017  CA  ILE A 836     -25.800 -65.303  15.384  1.00  0.730          C  
ATOM  13018  C   ILE A 836     -24.320 -65.166  15.097  1.00  0.650          C  
ATOM  13019  O   ILE A 836     -23.729 -65.980  14.383  1.00  0.620          O  
ATOM  13020  CB  ILE A 836     -26.029 -66.574  16.200  1.00  1.010          C  
ATOM  13021  CG1 ILE A 836     -27.527 -66.810  16.418  1.00  1.010          C  
ATOM  13022  CG2 ILE A 836     -25.346 -66.348  17.554  1.00  1.010          C  
ATOM  13023  CD1 ILE A 836     -27.886 -68.209  16.887  1.00  1.010          C  
ATOM  13024  H   ILE A 836     -26.489 -66.259  13.597  1.00  0.840          H  
ATOM  13025  HA  ILE A 836     -26.137 -64.433  15.940  1.00  0.880          H  
ATOM  13026  HB  ILE A 836     -25.612 -67.430  15.692  1.00  1.210          H  
ATOM  13027 1HG1 ILE A 836     -27.873 -66.104  17.158  1.00  1.210          H  
ATOM  13028 2HG1 ILE A 836     -28.051 -66.621  15.490  1.00  1.210          H  
ATOM  13029 1HG2 ILE A 836     -25.472 -67.210  18.176  1.00  1.210          H  
ATOM  13030 2HG2 ILE A 836     -24.286 -66.165  17.424  1.00  1.210          H  
ATOM  13031 3HG2 ILE A 836     -25.791 -65.477  18.043  1.00  1.210          H  
ATOM  13032 1HD1 ILE A 836     -28.967 -68.280  17.017  1.00  1.210          H  
ATOM  13033 2HD1 ILE A 836     -27.563 -68.934  16.135  1.00  1.210          H  
ATOM  13034 3HD1 ILE A 836     -27.403 -68.436  17.824  1.00  1.210          H  
ATOM  13035  N   TYR A 837     -23.716 -64.123  15.617  1.00  0.660          N  
ATOM  13036  CA  TYR A 837     -22.318 -63.919  15.332  1.00  0.620          C  
ATOM  13037  C   TYR A 837     -21.448 -64.260  16.515  1.00  0.590          C  
ATOM  13038  O   TYR A 837     -21.724 -63.881  17.661  1.00  0.580          O  
ATOM  13039  CB  TYR A 837     -22.084 -62.505  14.889  1.00  0.880          C  
ATOM  13040  CG  TYR A 837     -22.665 -62.178  13.549  1.00  0.880          C  
ATOM  13041  CD1 TYR A 837     -24.002 -61.824  13.433  1.00  0.880          C  
ATOM  13042  CD2 TYR A 837     -21.851 -62.213  12.425  1.00  0.880          C  
ATOM  13043  CE1 TYR A 837     -24.529 -61.520  12.200  1.00  0.880          C  
ATOM  13044  CE2 TYR A 837     -22.383 -61.892  11.196  1.00  0.880          C  
ATOM  13045  CZ  TYR A 837     -23.718 -61.549  11.082  1.00  0.880          C  
ATOM  13046  OH  TYR A 837     -24.255 -61.235   9.846  1.00  0.880          O  
ATOM  13047  H   TYR A 837     -24.228 -63.485  16.227  1.00  0.790          H  
ATOM  13048  HA  TYR A 837     -22.022 -64.579  14.518  1.00  0.740          H  
ATOM  13049 1HB  TYR A 837     -22.507 -61.823  15.629  1.00  1.060          H  
ATOM  13050 2HB  TYR A 837     -21.013 -62.349  14.840  1.00  1.060          H  
ATOM  13051  HD1 TYR A 837     -24.645 -61.794  14.317  1.00  1.060          H  
ATOM  13052  HD2 TYR A 837     -20.797 -62.485  12.515  1.00  1.060          H  
ATOM  13053  HE1 TYR A 837     -25.575 -61.256  12.105  1.00  1.060          H  
ATOM  13054  HE2 TYR A 837     -21.754 -61.908  10.313  1.00  1.060          H  
ATOM  13055  HH  TYR A 837     -25.169 -60.942   9.964  1.00  1.060          H  
ATOM  13056  N   TRP A 838     -20.349 -64.942  16.209  1.00  0.590          N  
ATOM  13057  CA  TRP A 838     -19.400 -65.377  17.213  1.00  0.610          C  
ATOM  13058  C   TRP A 838     -18.003 -64.892  16.840  1.00  0.600          C  
ATOM  13059  O   TRP A 838     -17.618 -64.919  15.661  1.00  0.620          O  
ATOM  13060  CB  TRP A 838     -19.386 -66.911  17.236  1.00  0.850          C  
ATOM  13061  CG  TRP A 838     -20.737 -67.521  17.498  1.00  0.850          C  
ATOM  13062  CD1 TRP A 838     -21.660 -67.819  16.540  1.00  0.850          C  
ATOM  13063  CD2 TRP A 838     -21.334 -67.909  18.750  1.00  0.850          C  
ATOM  13064  NE1 TRP A 838     -22.778 -68.346  17.106  1.00  0.850          N  
ATOM  13065  CE2 TRP A 838     -22.619 -68.397  18.451  1.00  0.850          C  
ATOM  13066  CE3 TRP A 838     -20.904 -67.885  20.071  1.00  0.850          C  
ATOM  13067  CZ2 TRP A 838     -23.499 -68.836  19.441  1.00  0.850          C  
ATOM  13068  CZ3 TRP A 838     -21.772 -68.341  21.047  1.00  0.850          C  
ATOM  13069  CH2 TRP A 838     -23.044 -68.793  20.753  1.00  0.850          C  
ATOM  13070  H   TRP A 838     -20.195 -65.199  15.229  1.00  0.710          H  
ATOM  13071  HA  TRP A 838     -19.687 -64.977  18.182  1.00  0.730          H  
ATOM  13072 1HB  TRP A 838     -19.032 -67.276  16.270  1.00  1.020          H  
ATOM  13073 2HB  TRP A 838     -18.686 -67.258  17.992  1.00  1.020          H  
ATOM  13074  HD1 TRP A 838     -21.526 -67.652  15.470  1.00  1.020          H  
ATOM  13075  HE1 TRP A 838     -23.595 -68.641  16.598  1.00  1.020          H  
ATOM  13076  HE3 TRP A 838     -19.912 -67.513  20.337  1.00  1.020          H  
ATOM  13077  HZ2 TRP A 838     -24.497 -69.209  19.214  1.00  1.020          H  
ATOM  13078  HZ3 TRP A 838     -21.431 -68.313  22.054  1.00  1.020          H  
ATOM  13079  HH2 TRP A 838     -23.691 -69.134  21.555  1.00  1.020          H  
ATOM  13080  N   THR A 839     -17.198 -64.529  17.832  1.00  0.610          N  
ATOM  13081  CA  THR A 839     -15.837 -64.126  17.482  1.00  0.660          C  
ATOM  13082  C   THR A 839     -14.850 -64.995  18.200  1.00  0.710          C  
ATOM  13083  O   THR A 839     -14.818 -65.041  19.443  1.00  0.770          O  
ATOM  13084  CB  THR A 839     -15.512 -62.726  17.915  1.00  0.900          C  
ATOM  13085  OG1 THR A 839     -15.466 -62.707  19.332  1.00  0.900          O  
ATOM  13086  CG2 THR A 839     -16.584 -61.794  17.458  1.00  0.900          C  
ATOM  13087  H   THR A 839     -17.558 -64.509  18.793  1.00  0.730          H  
ATOM  13088  HA  THR A 839     -15.671 -64.237  16.415  1.00  0.790          H  
ATOM  13089  HB  THR A 839     -14.556 -62.442  17.497  1.00  1.080          H  
ATOM  13090  HG1 THR A 839     -14.721 -63.266  19.628  1.00  1.080          H  
ATOM  13091 1HG2 THR A 839     -16.350 -60.789  17.778  1.00  1.080          H  
ATOM  13092 2HG2 THR A 839     -16.663 -61.827  16.387  1.00  1.080          H  
ATOM  13093 3HG2 THR A 839     -17.526 -62.102  17.899  1.00  1.080          H  
ATOM  13094  N   ASP A 840     -13.956 -65.569  17.412  1.00  0.710          N  
ATOM  13095  CA  ASP A 840     -12.974 -66.531  17.867  1.00  0.760          C  
ATOM  13096  C   ASP A 840     -11.650 -65.853  18.165  1.00  0.780          C  
ATOM  13097  O   ASP A 840     -10.928 -65.379  17.276  1.00  0.840          O  
ATOM  13098  CB  ASP A 840     -12.813 -67.614  16.805  1.00  1.040          C  
ATOM  13099  CG  ASP A 840     -14.132 -68.402  16.539  1.00  1.040          C  
ATOM  13100  OD1 ASP A 840     -15.078 -68.273  17.279  1.00  1.040          O  
ATOM  13101  OD2 ASP A 840     -14.153 -69.144  15.589  1.00  1.040          O  
ATOM  13102  H   ASP A 840     -13.995 -65.357  16.416  1.00  0.850          H  
ATOM  13103  HA  ASP A 840     -13.316 -66.996  18.783  1.00  0.910          H  
ATOM  13104 1HB  ASP A 840     -12.476 -67.164  15.870  1.00  1.250          H  
ATOM  13105 2HB  ASP A 840     -12.048 -68.325  17.129  1.00  1.250          H  
ATOM  13106  N   TRP A 841     -11.328 -65.786  19.450  1.00  0.780          N  
ATOM  13107  CA  TRP A 841     -10.133 -65.096  19.899  1.00  0.830          C  
ATOM  13108  C   TRP A 841      -8.833 -65.709  19.384  1.00  0.910          C  
ATOM  13109  O   TRP A 841      -8.019 -65.037  18.745  1.00  1.050          O  
ATOM  13110  CB  TRP A 841     -10.154 -65.067  21.428  1.00  1.140          C  
ATOM  13111  CG  TRP A 841      -8.900 -64.613  22.049  1.00  1.140          C  
ATOM  13112  CD1 TRP A 841      -8.478 -63.340  22.247  1.00  1.140          C  
ATOM  13113  CD2 TRP A 841      -7.880 -65.468  22.605  1.00  1.140          C  
ATOM  13114  NE1 TRP A 841      -7.253 -63.345  22.864  1.00  1.140          N  
ATOM  13115  CE2 TRP A 841      -6.874 -64.642  23.084  1.00  1.140          C  
ATOM  13116  CE3 TRP A 841      -7.745 -66.854  22.728  1.00  1.140          C  
ATOM  13117  CZ2 TRP A 841      -5.733 -65.150  23.668  1.00  1.140          C  
ATOM  13118  CZ3 TRP A 841      -6.614 -67.361  23.308  1.00  1.140          C  
ATOM  13119  CH2 TRP A 841      -5.626 -66.535  23.764  1.00  1.140          C  
ATOM  13120  H   TRP A 841     -11.957 -66.218  20.136  1.00  0.940          H  
ATOM  13121  HA  TRP A 841     -10.186 -64.068  19.541  1.00  1.000          H  
ATOM  13122 1HB  TRP A 841     -10.945 -64.394  21.750  1.00  1.370          H  
ATOM  13123 2HB  TRP A 841     -10.403 -66.054  21.811  1.00  1.370          H  
ATOM  13124  HD1 TRP A 841      -9.025 -62.447  21.953  1.00  1.370          H  
ATOM  13125  HE1 TRP A 841      -6.724 -62.527  23.112  1.00  1.370          H  
ATOM  13126  HE3 TRP A 841      -8.518 -67.520  22.372  1.00  1.370          H  
ATOM  13127  HZ2 TRP A 841      -4.937 -64.506  24.043  1.00  1.370          H  
ATOM  13128  HZ3 TRP A 841      -6.520 -68.446  23.391  1.00  1.370          H  
ATOM  13129  HH2 TRP A 841      -4.738 -66.973  24.217  1.00  1.370          H  
ATOM  13130  N   GLN A 842      -8.680 -67.009  19.573  1.00  0.970          N  
ATOM  13131  CA  GLN A 842      -7.442 -67.706  19.238  1.00  1.080          C  
ATOM  13132  C   GLN A 842      -7.092 -67.692  17.763  1.00  1.100          C  
ATOM  13133  O   GLN A 842      -5.914 -67.649  17.397  1.00  1.240          O  
ATOM  13134  CB  GLN A 842      -7.531 -69.157  19.686  1.00  1.470          C  
ATOM  13135  CG  GLN A 842      -6.256 -69.983  19.481  1.00  1.470          C  
ATOM  13136  CD  GLN A 842      -5.077 -69.519  20.322  1.00  1.470          C  
ATOM  13137  OE1 GLN A 842      -5.098 -69.616  21.551  1.00  1.470          O  
ATOM  13138  NE2 GLN A 842      -4.047 -69.005  19.662  1.00  1.470          N  
ATOM  13139  H   GLN A 842      -9.427 -67.510  20.025  1.00  1.160          H  
ATOM  13140  HA  GLN A 842      -6.632 -67.215  19.779  1.00  1.300          H  
ATOM  13141 1HB  GLN A 842      -7.809 -69.201  20.730  1.00  1.760          H  
ATOM  13142 2HB  GLN A 842      -8.308 -69.614  19.117  1.00  1.760          H  
ATOM  13143 1HG  GLN A 842      -6.481 -71.011  19.770  1.00  1.760          H  
ATOM  13144 2HG  GLN A 842      -5.961 -69.963  18.433  1.00  1.760          H  
ATOM  13145 1HE2 GLN A 842      -3.240 -68.679  20.158  1.00  1.760          H  
ATOM  13146 2HE2 GLN A 842      -4.086 -68.926  18.656  1.00  1.760          H  
ATOM  13147  N   THR A 843      -8.107 -67.767  16.913  1.00  1.060          N  
ATOM  13148  CA  THR A 843      -7.909 -67.855  15.481  1.00  1.130          C  
ATOM  13149  C   THR A 843      -8.030 -66.512  14.799  1.00  1.110          C  
ATOM  13150  O   THR A 843      -7.988 -66.446  13.568  1.00  1.180          O  
ATOM  13151  CB  THR A 843      -8.900 -68.846  14.849  1.00  1.550          C  
ATOM  13152  OG1 THR A 843     -10.246 -68.391  15.041  1.00  1.550          O  
ATOM  13153  CG2 THR A 843      -8.743 -70.196  15.552  1.00  1.550          C  
ATOM  13154  H   THR A 843      -9.058 -67.797  17.258  1.00  1.270          H  
ATOM  13155  HA  THR A 843      -6.900 -68.225  15.302  1.00  1.360          H  
ATOM  13156  HB  THR A 843      -8.700 -68.954  13.783  1.00  1.860          H  
ATOM  13157  HG1 THR A 843     -10.500 -67.721  14.363  1.00  1.860          H  
ATOM  13158 1HG2 THR A 843      -9.446 -70.909  15.125  1.00  1.860          H  
ATOM  13159 2HG2 THR A 843      -7.725 -70.560  15.420  1.00  1.860          H  
ATOM  13160 3HG2 THR A 843      -8.946 -70.080  16.607  1.00  1.860          H  
ATOM  13161  N   ARG A 844      -8.212 -65.440  15.580  1.00  1.150          N  
ATOM  13162  CA  ARG A 844      -8.325 -64.104  15.030  1.00  0.890          C  
ATOM  13163  C   ARG A 844      -9.414 -64.005  13.956  1.00  0.840          C  
ATOM  13164  O   ARG A 844      -9.156 -63.470  12.866  1.00  0.870          O  
ATOM  13165  CB  ARG A 844      -6.989 -63.726  14.416  1.00  1.350          C  
ATOM  13166  CG  ARG A 844      -5.831 -63.750  15.346  1.00  1.350          C  
ATOM  13167  CD  ARG A 844      -4.609 -63.289  14.667  1.00  1.350          C  
ATOM  13168  NE  ARG A 844      -3.461 -63.320  15.550  1.00  1.350          N  
ATOM  13169  CZ  ARG A 844      -2.203 -62.975  15.197  1.00  1.350          C  
ATOM  13170  NH1 ARG A 844      -1.943 -62.556  13.973  1.00  1.350          N  
ATOM  13171  NH2 ARG A 844      -1.228 -63.053  16.089  1.00  1.350          N  
ATOM  13172  H   ARG A 844      -8.228 -65.540  16.600  1.00  1.380          H  
ATOM  13173  HA  ARG A 844      -8.567 -63.416  15.846  1.00  1.070          H  
ATOM  13174 1HB  ARG A 844      -6.754 -64.341  13.555  1.00  1.620          H  
ATOM  13175 2HB  ARG A 844      -7.041 -62.738  14.084  1.00  1.620          H  
ATOM  13176 1HG  ARG A 844      -6.042 -63.120  16.196  1.00  1.620          H  
ATOM  13177 2HG  ARG A 844      -5.660 -64.772  15.689  1.00  1.620          H  
ATOM  13178 1HD  ARG A 844      -4.409 -63.943  13.817  1.00  1.620          H  
ATOM  13179 2HD  ARG A 844      -4.753 -62.270  14.313  1.00  1.620          H  
ATOM  13180  HE  ARG A 844      -3.614 -63.644  16.499  1.00  1.620          H  
ATOM  13181 1HH1 ARG A 844      -2.682 -62.492  13.288  1.00  1.620          H  
ATOM  13182 2HH1 ARG A 844      -1.001 -62.298  13.715  1.00  1.620          H  
ATOM  13183 1HH2 ARG A 844      -1.422 -63.375  17.028  1.00  1.620          H  
ATOM  13184 2HH2 ARG A 844      -0.285 -62.797  15.834  1.00  1.620          H  
ATOM  13185  N   SER A 845     -10.633 -64.484  14.248  1.00  0.810          N  
ATOM  13186  CA  SER A 845     -11.689 -64.474  13.224  1.00  0.810          C  
ATOM  13187  C   SER A 845     -13.127 -64.259  13.711  1.00  0.760          C  
ATOM  13188  O   SER A 845     -13.461 -64.402  14.892  1.00  0.760          O  
ATOM  13189  CB  SER A 845     -11.663 -65.787  12.454  1.00  1.130          C  
ATOM  13190  OG  SER A 845     -12.015 -66.855  13.294  1.00  1.130          O  
ATOM  13191  H   SER A 845     -10.790 -64.883  15.181  1.00  0.970          H  
ATOM  13192  HA  SER A 845     -11.465 -63.668  12.526  1.00  0.970          H  
ATOM  13193 1HB  SER A 845     -12.370 -65.733  11.629  1.00  1.360          H  
ATOM  13194 2HB  SER A 845     -10.673 -65.957  12.031  1.00  1.360          H  
ATOM  13195  HG  SER A 845     -12.460 -67.526  12.717  1.00  1.360          H  
ATOM  13196  N   ILE A 846     -13.988 -63.896  12.759  1.00  0.740          N  
ATOM  13197  CA  ILE A 846     -15.425 -63.698  12.965  1.00  0.710          C  
ATOM  13198  C   ILE A 846     -16.215 -64.658  12.102  1.00  0.730          C  
ATOM  13199  O   ILE A 846     -16.032 -64.675  10.873  1.00  0.780          O  
ATOM  13200  CB  ILE A 846     -15.848 -62.254  12.635  1.00  1.010          C  
ATOM  13201  CG1 ILE A 846     -15.113 -61.284  13.561  1.00  1.010          C  
ATOM  13202  CG2 ILE A 846     -17.413 -62.106  12.825  1.00  1.010          C  
ATOM  13203  CD1 ILE A 846     -15.097 -59.863  13.110  1.00  1.010          C  
ATOM  13204  H   ILE A 846     -13.599 -63.796  11.814  1.00  0.890          H  
ATOM  13205  HA  ILE A 846     -15.668 -63.906  14.006  1.00  0.850          H  
ATOM  13206  HB  ILE A 846     -15.586 -62.019  11.613  1.00  1.210          H  
ATOM  13207 1HG1 ILE A 846     -15.622 -61.306  14.502  1.00  1.210          H  
ATOM  13208 2HG1 ILE A 846     -14.109 -61.614  13.723  1.00  1.210          H  
ATOM  13209 1HG2 ILE A 846     -17.719 -61.100  12.596  1.00  1.210          H  
ATOM  13210 2HG2 ILE A 846     -17.953 -62.785  12.173  1.00  1.210          H  
ATOM  13211 3HG2 ILE A 846     -17.674 -62.336  13.864  1.00  1.210          H  
ATOM  13212 1HD1 ILE A 846     -14.613 -59.287  13.874  1.00  1.210          H  
ATOM  13213 2HD1 ILE A 846     -14.578 -59.750  12.207  1.00  1.210          H  
ATOM  13214 3HD1 ILE A 846     -16.066 -59.509  12.958  1.00  1.210          H  
ATOM  13215  N   HIS A 847     -17.128 -65.396  12.741  1.00  0.710          N  
ATOM  13216  CA  HIS A 847     -17.964 -66.389  12.074  1.00  0.730          C  
ATOM  13217  C   HIS A 847     -19.466 -66.179  12.309  1.00  0.710          C  
ATOM  13218  O   HIS A 847     -19.907 -65.722  13.373  1.00  0.700          O  
ATOM  13219  CB  HIS A 847     -17.556 -67.782  12.543  1.00  1.010          C  
ATOM  13220  CG  HIS A 847     -16.174 -68.153  12.131  1.00  1.010          C  
ATOM  13221  ND1 HIS A 847     -15.907 -68.844  10.967  1.00  1.010          N  
ATOM  13222  CD2 HIS A 847     -14.978 -67.908  12.711  1.00  1.010          C  
ATOM  13223  CE1 HIS A 847     -14.607 -69.019  10.857  1.00  1.010          C  
ATOM  13224  NE2 HIS A 847     -14.011 -68.447  11.896  1.00  1.010          N  
ATOM  13225  H   HIS A 847     -17.222 -65.276  13.758  1.00  0.850          H  
ATOM  13226  HA  HIS A 847     -17.792 -66.336  11.001  1.00  0.880          H  
ATOM  13227 1HB  HIS A 847     -17.617 -67.833  13.632  1.00  1.220          H  
ATOM  13228 2HB  HIS A 847     -18.238 -68.504  12.141  1.00  1.220          H  
ATOM  13229  HD1 HIS A 847     -16.568 -69.411  10.472  1.00  1.220          H  
ATOM  13230  HD2 HIS A 847     -14.693 -67.386  13.629  1.00  1.220          H  
ATOM  13231  HE1 HIS A 847     -14.194 -69.549  10.000  1.00  1.220          H  
ATOM  13232  N   ARG A 848     -20.260 -66.566  11.315  1.00  0.730          N  
ATOM  13233  CA  ARG A 848     -21.701 -66.404  11.370  1.00  0.740          C  
ATOM  13234  C   ARG A 848     -22.518 -67.699  11.323  1.00  0.750          C  
ATOM  13235  O   ARG A 848     -22.419 -68.499  10.385  1.00  0.850          O  
ATOM  13236  CB  ARG A 848     -22.091 -65.534  10.200  1.00  1.030          C  
ATOM  13237  CG  ARG A 848     -23.464 -65.163  10.159  1.00  1.030          C  
ATOM  13238  CD  ARG A 848     -23.754 -64.239   9.061  1.00  1.030          C  
ATOM  13239  NE  ARG A 848     -23.842 -64.841   7.775  1.00  1.030          N  
ATOM  13240  CZ  ARG A 848     -23.985 -64.109   6.658  1.00  1.030          C  
ATOM  13241  NH1 ARG A 848     -24.019 -62.789   6.757  1.00  1.030          N  
ATOM  13242  NH2 ARG A 848     -24.104 -64.682   5.478  1.00  1.030          N  
ATOM  13243  H   ARG A 848     -19.829 -66.929  10.466  1.00  0.880          H  
ATOM  13244  HA  ARG A 848     -21.954 -65.880  12.291  1.00  0.890          H  
ATOM  13245 1HB  ARG A 848     -21.530 -64.623  10.256  1.00  1.240          H  
ATOM  13246 2HB  ARG A 848     -21.826 -66.016   9.271  1.00  1.240          H  
ATOM  13247 1HG  ARG A 848     -24.066 -66.052  10.033  1.00  1.240          H  
ATOM  13248 2HG  ARG A 848     -23.700 -64.679  11.101  1.00  1.240          H  
ATOM  13249 1HD  ARG A 848     -24.670 -63.712   9.250  1.00  1.240          H  
ATOM  13250 2HD  ARG A 848     -22.941 -63.531   9.013  1.00  1.240          H  
ATOM  13251  HE  ARG A 848     -23.829 -65.852   7.703  1.00  1.240          H  
ATOM  13252 1HH1 ARG A 848     -23.947 -62.341   7.678  1.00  1.240          H  
ATOM  13253 2HH1 ARG A 848     -24.133 -62.219   5.931  1.00  1.240          H  
ATOM  13254 1HH2 ARG A 848     -24.113 -65.687   5.399  1.00  1.240          H  
ATOM  13255 2HH2 ARG A 848     -24.215 -64.117   4.651  1.00  1.240          H  
ATOM  13256  N   ALA A 849     -23.362 -67.893  12.335  1.00  0.720          N  
ATOM  13257  CA  ALA A 849     -24.204 -69.080  12.425  1.00  0.780          C  
ATOM  13258  C   ALA A 849     -25.669 -68.751  12.131  1.00  0.780          C  
ATOM  13259  O   ALA A 849     -26.221 -67.737  12.553  1.00  0.760          O  
ATOM  13260  CB  ALA A 849     -24.073 -69.712  13.805  1.00  1.070          C  
ATOM  13261  H   ALA A 849     -23.403 -67.190  13.076  1.00  0.860          H  
ATOM  13262  HA  ALA A 849     -23.866 -69.795  11.675  1.00  0.940          H  
ATOM  13263 1HB  ALA A 849     -24.688 -70.613  13.855  1.00  1.280          H  
ATOM  13264 2HB  ALA A 849     -23.030 -69.971  13.991  1.00  1.280          H  
ATOM  13265 3HB  ALA A 849     -24.410 -69.004  14.546  1.00  1.280          H  
ATOM  13266  N   ASP A 850     -26.339 -69.654  11.453  1.00  0.820          N  
ATOM  13267  CA  ASP A 850     -27.750 -69.488  11.104  1.00  0.840          C  
ATOM  13268  C   ASP A 850     -28.681 -69.820  12.254  1.00  0.890          C  
ATOM  13269  O   ASP A 850     -28.727 -70.970  12.686  1.00  0.940          O  
ATOM  13270  CB  ASP A 850     -28.091 -70.358   9.914  1.00  1.170          C  
ATOM  13271  CG  ASP A 850     -29.495 -70.189   9.454  1.00  1.170          C  
ATOM  13272  OD1 ASP A 850     -30.210 -69.396  10.043  1.00  1.170          O  
ATOM  13273  OD2 ASP A 850     -29.885 -70.915   8.552  1.00  1.170          O  
ATOM  13274  H   ASP A 850     -25.849 -70.481  11.137  1.00  0.980          H  
ATOM  13275  HA  ASP A 850     -27.923 -68.446  10.836  1.00  1.010          H  
ATOM  13276 1HB  ASP A 850     -27.445 -70.066   9.111  1.00  1.400          H  
ATOM  13277 2HB  ASP A 850     -27.892 -71.405  10.136  1.00  1.400          H  
ATOM  13278  N   LYS A 851     -29.415 -68.838  12.789  1.00  0.890          N  
ATOM  13279  CA  LYS A 851     -30.256 -69.119  13.955  1.00  0.960          C  
ATOM  13280  C   LYS A 851     -31.348 -70.154  13.618  1.00  1.080          C  
ATOM  13281  O   LYS A 851     -31.913 -70.780  14.513  1.00  1.160          O  
ATOM  13282  CB  LYS A 851     -30.911 -67.839  14.498  1.00  1.320          C  
ATOM  13283  CG  LYS A 851     -32.045 -67.268  13.664  1.00  1.320          C  
ATOM  13284  CD  LYS A 851     -32.502 -65.927  14.211  1.00  1.320          C  
ATOM  13285  CE  LYS A 851     -33.743 -65.420  13.500  1.00  1.320          C  
ATOM  13286  NZ  LYS A 851     -34.099 -64.042  13.937  1.00  1.320          N  
ATOM  13287  H   LYS A 851     -29.407 -67.900  12.370  1.00  1.070          H  
ATOM  13288  HA  LYS A 851     -29.629 -69.546  14.737  1.00  1.150          H  
ATOM  13289 1HB  LYS A 851     -31.293 -68.024  15.501  1.00  1.580          H  
ATOM  13290 2HB  LYS A 851     -30.158 -67.061  14.574  1.00  1.580          H  
ATOM  13291 1HG  LYS A 851     -31.726 -67.147  12.632  1.00  1.580          H  
ATOM  13292 2HG  LYS A 851     -32.892 -67.952  13.684  1.00  1.580          H  
ATOM  13293 1HD  LYS A 851     -32.702 -66.004  15.285  1.00  1.580          H  
ATOM  13294 2HD  LYS A 851     -31.711 -65.198  14.056  1.00  1.580          H  
ATOM  13295 1HE  LYS A 851     -33.580 -65.430  12.429  1.00  1.580          H  
ATOM  13296 2HE  LYS A 851     -34.574 -66.083  13.732  1.00  1.580          H  
ATOM  13297 1HZ  LYS A 851     -34.930 -63.733  13.457  1.00  1.580          H  
ATOM  13298 2HZ  LYS A 851     -34.258 -64.034  14.932  1.00  1.580          H  
ATOM  13299 3HZ  LYS A 851     -33.313 -63.390  13.710  1.00  1.580          H  
ATOM  13300  N   GLY A 852     -31.666 -70.293  12.317  1.00  1.110          N  
ATOM  13301  CA  GLY A 852     -32.674 -71.224  11.819  1.00  1.250          C  
ATOM  13302  C   GLY A 852     -32.050 -72.541  11.349  1.00  1.270          C  
ATOM  13303  O   GLY A 852     -32.737 -73.378  10.752  1.00  1.420          O  
ATOM  13304  H   GLY A 852     -31.143 -69.746  11.615  1.00  1.330          H  
ATOM  13305 1HA  GLY A 852     -33.406 -71.421  12.599  1.00  1.500          H  
ATOM  13306 2HA  GLY A 852     -33.201 -70.757  10.988  1.00  1.500          H  
ATOM  13307  N   THR A 853     -30.746 -72.672  11.582  1.00  1.170          N  
ATOM  13308  CA  THR A 853     -29.883 -73.789  11.214  1.00  1.220          C  
ATOM  13309  C   THR A 853     -30.128 -74.408   9.836  1.00  1.200          C  
ATOM  13310  O   THR A 853     -30.158 -75.639   9.717  1.00  1.520          O  
ATOM  13311  CB  THR A 853     -29.945 -74.909  12.268  1.00  1.690          C  
ATOM  13312  OG1 THR A 853     -31.219 -75.545  12.225  1.00  1.690          O  
ATOM  13313  CG2 THR A 853     -29.740 -74.298  13.665  1.00  1.690          C  
ATOM  13314  H   THR A 853     -30.278 -71.922  12.088  1.00  1.400          H  
ATOM  13315  HA  THR A 853     -28.862 -73.410  11.216  1.00  1.460          H  
ATOM  13316  HB  THR A 853     -29.167 -75.645  12.068  1.00  2.030          H  
ATOM  13317  HG1 THR A 853     -31.299 -75.989  11.355  1.00  2.030          H  
ATOM  13318 1HG2 THR A 853     -29.781 -75.081  14.414  1.00  2.030          H  
ATOM  13319 2HG2 THR A 853     -28.768 -73.804  13.704  1.00  2.030          H  
ATOM  13320 3HG2 THR A 853     -30.521 -73.564  13.868  1.00  2.030          H  
ATOM  13321  N   GLY A 854     -30.323 -73.584   8.793  1.00  1.080          N  
ATOM  13322  CA  GLY A 854     -30.418 -74.063   7.424  1.00  1.040          C  
ATOM  13323  C   GLY A 854     -29.020 -74.094   6.807  1.00  1.010          C  
ATOM  13324  O   GLY A 854     -28.639 -75.053   6.121  1.00  1.170          O  
ATOM  13325  H   GLY A 854     -30.331 -72.574   8.937  1.00  1.300          H  
ATOM  13326 1HA  GLY A 854     -30.866 -75.055   7.401  1.00  1.250          H  
ATOM  13327 2HA  GLY A 854     -31.058 -73.392   6.850  1.00  1.250          H  
ATOM  13328  N   SER A 855     -28.270 -73.012   7.047  1.00  0.910          N  
ATOM  13329  CA  SER A 855     -26.893 -72.861   6.563  1.00  1.000          C  
ATOM  13330  C   SER A 855     -25.895 -73.575   7.484  1.00  1.000          C  
ATOM  13331  O   SER A 855     -26.385 -74.445   8.207  1.00  1.700          O  
ATOM  13332  CB  SER A 855     -26.502 -71.401   6.394  1.00  1.360          C  
ATOM  13333  OG  SER A 855     -27.288 -70.761   5.420  1.00  1.360          O  
ATOM  13334  H   SER A 855     -28.702 -72.253   7.591  1.00  1.090          H  
ATOM  13335  HA  SER A 855     -26.828 -73.329   5.580  1.00  1.200          H  
ATOM  13336 1HB  SER A 855     -26.583 -70.892   7.325  1.00  1.640          H  
ATOM  13337 2HB  SER A 855     -25.456 -71.349   6.098  1.00  1.640          H  
ATOM  13338  HG  SER A 855     -26.941 -69.867   5.348  1.00  1.640          H  
ATOM  13339  N   ASN A 856     -24.764 -73.841   6.836  1.00  1.110          N  
ATOM  13340  CA  ASN A 856     -23.538 -73.976   7.630  1.00  1.110          C  
ATOM  13341  C   ASN A 856     -23.001 -72.643   8.144  1.00  1.020          C  
ATOM  13342  O   ASN A 856     -23.599 -71.593   7.917  1.00  1.270          O  
ATOM  13343  CB  ASN A 856     -22.474 -74.674   6.801  1.00  1.550          C  
ATOM  13344  CG  ASN A 856     -22.817 -76.101   6.516  1.00  1.550          C  
ATOM  13345  OD1 ASN A 856     -23.413 -76.790   7.348  1.00  1.550          O  
ATOM  13346  ND2 ASN A 856     -22.459 -76.563   5.349  1.00  1.550          N  
ATOM  13347  H   ASN A 856     -24.883 -74.634   6.221  1.00  1.330          H  
ATOM  13348  HA  ASN A 856     -23.764 -74.588   8.504  1.00  1.330          H  
ATOM  13349 1HB  ASN A 856     -22.352 -74.148   5.854  1.00  1.860          H  
ATOM  13350 2HB  ASN A 856     -21.514 -74.645   7.311  1.00  1.860          H  
ATOM  13351 1HD2 ASN A 856     -22.664 -77.512   5.103  1.00  1.860          H  
ATOM  13352 2HD2 ASN A 856     -21.977 -75.975   4.698  1.00  1.860          H  
ATOM  13353  N   VAL A 857     -21.895 -72.701   8.886  1.00  0.890          N  
ATOM  13354  CA  VAL A 857     -21.279 -71.510   9.461  1.00  0.830          C  
ATOM  13355  C   VAL A 857     -20.407 -70.797   8.426  1.00  0.810          C  
ATOM  13356  O   VAL A 857     -19.580 -71.410   7.751  1.00  0.840          O  
ATOM  13357  CB  VAL A 857     -20.477 -71.877  10.726  1.00  1.190          C  
ATOM  13358  CG1 VAL A 857     -19.753 -70.653  11.293  1.00  1.190          C  
ATOM  13359  CG2 VAL A 857     -21.434 -72.433  11.772  1.00  1.190          C  
ATOM  13360  H   VAL A 857     -21.461 -73.600   9.039  1.00  1.070          H  
ATOM  13361  HA  VAL A 857     -22.074 -70.829   9.760  1.00  1.000          H  
ATOM  13362  HB  VAL A 857     -19.727 -72.625  10.473  1.00  1.420          H  
ATOM  13363 1HG1 VAL A 857     -19.198 -70.945  12.183  1.00  1.420          H  
ATOM  13364 2HG1 VAL A 857     -19.058 -70.253  10.556  1.00  1.420          H  
ATOM  13365 3HG1 VAL A 857     -20.480 -69.887  11.556  1.00  1.420          H  
ATOM  13366 1HG2 VAL A 857     -20.871 -72.697  12.656  1.00  1.420          H  
ATOM  13367 2HG2 VAL A 857     -22.173 -71.676  12.024  1.00  1.420          H  
ATOM  13368 3HG2 VAL A 857     -21.940 -73.313  11.388  1.00  1.420          H  
ATOM  13369  N   ILE A 858     -20.617 -69.497   8.308  1.00  0.790          N  
ATOM  13370  CA  ILE A 858     -19.942 -68.645   7.343  1.00  0.770          C  
ATOM  13371  C   ILE A 858     -18.801 -67.787   7.896  1.00  0.800          C  
ATOM  13372  O   ILE A 858     -18.918 -67.140   8.933  1.00  0.790          O  
ATOM  13373  CB  ILE A 858     -21.011 -67.763   6.653  1.00  1.090          C  
ATOM  13374  CG1 ILE A 858     -21.970 -68.706   5.848  1.00  1.090          C  
ATOM  13375  CG2 ILE A 858     -20.385 -66.639   5.800  1.00  1.090          C  
ATOM  13376  CD1 ILE A 858     -23.234 -68.056   5.348  1.00  1.090          C  
ATOM  13377  H   ILE A 858     -21.315 -69.089   8.938  1.00  0.950          H  
ATOM  13378  HA  ILE A 858     -19.515 -69.294   6.580  1.00  0.920          H  
ATOM  13379  HB  ILE A 858     -21.622 -67.309   7.420  1.00  1.300          H  
ATOM  13380 1HG1 ILE A 858     -21.428 -69.106   4.995  1.00  1.300          H  
ATOM  13381 2HG1 ILE A 858     -22.267 -69.540   6.490  1.00  1.300          H  
ATOM  13382 1HG2 ILE A 858     -21.162 -66.031   5.353  1.00  1.300          H  
ATOM  13383 2HG2 ILE A 858     -19.768 -65.992   6.424  1.00  1.300          H  
ATOM  13384 3HG2 ILE A 858     -19.769 -67.069   5.012  1.00  1.300          H  
ATOM  13385 1HD1 ILE A 858     -23.829 -68.799   4.814  1.00  1.300          H  
ATOM  13386 2HD1 ILE A 858     -23.806 -67.681   6.198  1.00  1.300          H  
ATOM  13387 3HD1 ILE A 858     -22.995 -67.244   4.675  1.00  1.300          H  
ATOM  13388  N   LEU A 859     -17.656 -67.805   7.218  1.00  0.860          N  
ATOM  13389  CA  LEU A 859     -16.554 -66.928   7.624  1.00  0.920          C  
ATOM  13390  C   LEU A 859     -16.890 -65.503   7.213  1.00  0.940          C  
ATOM  13391  O   LEU A 859     -17.256 -65.262   6.061  1.00  1.040          O  
ATOM  13392  CB  LEU A 859     -15.227 -67.333   6.952  1.00  1.260          C  
ATOM  13393  CG  LEU A 859     -13.965 -66.416   7.268  1.00  1.260          C  
ATOM  13394  CD1 LEU A 859     -13.568 -66.508   8.732  1.00  1.260          C  
ATOM  13395  CD2 LEU A 859     -12.806 -66.847   6.390  1.00  1.260          C  
ATOM  13396  H   LEU A 859     -17.570 -68.396   6.401  1.00  1.030          H  
ATOM  13397  HA  LEU A 859     -16.452 -66.965   8.707  1.00  1.100          H  
ATOM  13398 1HB  LEU A 859     -14.982 -68.347   7.260  1.00  1.520          H  
ATOM  13399 2HB  LEU A 859     -15.374 -67.327   5.872  1.00  1.520          H  
ATOM  13400  HG  LEU A 859     -14.209 -65.374   7.051  1.00  1.520          H  
ATOM  13401 1HD1 LEU A 859     -12.708 -65.871   8.910  1.00  1.520          H  
ATOM  13402 2HD1 LEU A 859     -14.380 -66.185   9.379  1.00  1.520          H  
ATOM  13403 3HD1 LEU A 859     -13.304 -67.524   8.960  1.00  1.520          H  
ATOM  13404 1HD2 LEU A 859     -11.944 -66.209   6.592  1.00  1.520          H  
ATOM  13405 2HD2 LEU A 859     -12.548 -67.885   6.604  1.00  1.520          H  
ATOM  13406 3HD2 LEU A 859     -13.092 -66.752   5.343  1.00  1.520          H  
ATOM  13407  N   VAL A 860     -16.758 -64.560   8.140  1.00  0.870          N  
ATOM  13408  CA  VAL A 860     -17.050 -63.167   7.861  1.00  0.890          C  
ATOM  13409  C   VAL A 860     -15.733 -62.382   7.736  1.00  0.940          C  
ATOM  13410  O   VAL A 860     -15.532 -61.646   6.763  1.00  1.280          O  
ATOM  13411  CB  VAL A 860     -17.966 -62.609   8.981  1.00  1.240          C  
ATOM  13412  CG1 VAL A 860     -18.284 -61.122   8.788  1.00  1.240          C  
ATOM  13413  CG2 VAL A 860     -19.253 -63.431   9.024  1.00  1.240          C  
ATOM  13414  H   VAL A 860     -16.463 -64.807   9.088  1.00  1.040          H  
ATOM  13415  HA  VAL A 860     -17.585 -63.104   6.914  1.00  1.070          H  
ATOM  13416  HB  VAL A 860     -17.449 -62.703   9.919  1.00  1.490          H  
ATOM  13417 1HG1 VAL A 860     -18.916 -60.779   9.609  1.00  1.490          H  
ATOM  13418 2HG1 VAL A 860     -17.399 -60.552   8.775  1.00  1.490          H  
ATOM  13419 3HG1 VAL A 860     -18.809 -60.983   7.843  1.00  1.490          H  
ATOM  13420 1HG2 VAL A 860     -19.870 -63.064   9.827  1.00  1.490          H  
ATOM  13421 2HG2 VAL A 860     -19.782 -63.340   8.077  1.00  1.490          H  
ATOM  13422 3HG2 VAL A 860     -19.017 -64.480   9.202  1.00  1.490          H  
ATOM  13423  N   ARG A 861     -14.852 -62.530   8.736  1.00  0.990          N  
ATOM  13424  CA  ARG A 861     -13.550 -61.836   8.771  1.00  1.020          C  
ATOM  13425  C   ARG A 861     -12.437 -62.706   9.336  1.00  0.990          C  
ATOM  13426  O   ARG A 861     -12.690 -63.639  10.100  1.00  1.460          O  
ATOM  13427  CB  ARG A 861     -13.577 -60.582   9.614  1.00  1.420          C  
ATOM  13428  CG  ARG A 861     -14.467 -59.460   9.174  1.00  1.420          C  
ATOM  13429  CD  ARG A 861     -13.989 -58.796   7.960  1.00  1.420          C  
ATOM  13430  NE  ARG A 861     -14.808 -57.660   7.645  1.00  1.420          N  
ATOM  13431  CZ  ARG A 861     -15.953 -57.701   6.919  1.00  1.420          C  
ATOM  13432  NH1 ARG A 861     -16.437 -58.840   6.421  1.00  1.420          N  
ATOM  13433  NH2 ARG A 861     -16.596 -56.574   6.706  1.00  1.420          N  
ATOM  13434  H   ARG A 861     -15.109 -63.174   9.487  1.00  1.190          H  
ATOM  13435  HA  ARG A 861     -13.275 -61.575   7.750  1.00  1.220          H  
ATOM  13436 1HB  ARG A 861     -13.885 -60.886  10.568  1.00  1.700          H  
ATOM  13437 2HB  ARG A 861     -12.567 -60.186   9.706  1.00  1.700          H  
ATOM  13438 1HG  ARG A 861     -15.433 -59.825   8.995  1.00  1.700          H  
ATOM  13439 2HG  ARG A 861     -14.514 -58.707   9.958  1.00  1.700          H  
ATOM  13440 1HD  ARG A 861     -12.970 -58.443   8.118  1.00  1.700          H  
ATOM  13441 2HD  ARG A 861     -14.009 -59.475   7.117  1.00  1.700          H  
ATOM  13442  HE  ARG A 861     -14.497 -56.728   8.002  1.00  1.700          H  
ATOM  13443 1HH1 ARG A 861     -15.964 -59.752   6.571  1.00  1.700          H  
ATOM  13444 2HH1 ARG A 861     -17.289 -58.828   5.885  1.00  1.700          H  
ATOM  13445 1HH2 ARG A 861     -16.221 -55.690   7.108  1.00  1.700          H  
ATOM  13446 2HH2 ARG A 861     -17.449 -56.555   6.172  1.00  1.700          H  
ATOM  13447  N   SER A 862     -11.193 -62.351   9.013  1.00  0.890          N  
ATOM  13448  CA  SER A 862     -10.012 -63.047   9.523  1.00  1.110          C  
ATOM  13449  C   SER A 862      -8.838 -62.084   9.715  1.00  0.910          C  
ATOM  13450  O   SER A 862      -8.913 -60.916   9.322  1.00  1.060          O  
ATOM  13451  CB  SER A 862      -9.621 -64.163   8.575  1.00  1.470          C  
ATOM  13452  OG  SER A 862      -9.178 -63.648   7.350  1.00  1.470          O  
ATOM  13453  H   SER A 862     -11.043 -61.580   8.377  1.00  1.070          H  
ATOM  13454  HA  SER A 862     -10.250 -63.483  10.493  1.00  1.330          H  
ATOM  13455 1HB  SER A 862      -8.834 -64.767   9.024  1.00  1.760          H  
ATOM  13456 2HB  SER A 862     -10.476 -64.814   8.410  1.00  1.760          H  
ATOM  13457  HG  SER A 862      -8.946 -64.409   6.811  1.00  1.760          H  
ATOM  13458  N   ASN A 863      -7.753 -62.597  10.322  1.00  1.040          N  
ATOM  13459  CA  ASN A 863      -6.522 -61.858  10.640  1.00  0.890          C  
ATOM  13460  C   ASN A 863      -6.757 -60.643  11.541  1.00  0.850          C  
ATOM  13461  O   ASN A 863      -6.176 -59.573  11.343  1.00  0.990          O  
ATOM  13462  CB  ASN A 863      -5.806 -61.450   9.366  1.00  1.310          C  
ATOM  13463  CG  ASN A 863      -5.372 -62.637   8.563  1.00  1.310          C  
ATOM  13464  OD1 ASN A 863      -4.914 -63.648   9.117  1.00  1.310          O  
ATOM  13465  ND2 ASN A 863      -5.502 -62.541   7.264  1.00  1.310          N  
ATOM  13466  H   ASN A 863      -7.800 -63.571  10.598  1.00  1.250          H  
ATOM  13467  HA  ASN A 863      -5.864 -62.532  11.194  1.00  1.070          H  
ATOM  13468 1HB  ASN A 863      -6.452 -60.823   8.753  1.00  1.570          H  
ATOM  13469 2HB  ASN A 863      -4.925 -60.860   9.615  1.00  1.570          H  
ATOM  13470 1HD2 ASN A 863      -5.228 -63.302   6.677  1.00  1.570          H  
ATOM  13471 2HD2 ASN A 863      -5.879 -61.707   6.861  1.00  1.570          H  
ATOM  13472  N   LEU A 864      -7.624 -60.836  12.531  1.00  0.860          N  
ATOM  13473  CA  LEU A 864      -8.025 -59.867  13.556  1.00  0.880          C  
ATOM  13474  C   LEU A 864      -7.316 -60.023  14.926  1.00  0.890          C  
ATOM  13475  O   LEU A 864      -7.974 -60.466  15.868  1.00  1.040          O  
ATOM  13476  CB  LEU A 864      -9.502 -60.102  13.808  1.00  1.220          C  
ATOM  13477  CG  LEU A 864     -10.396 -60.066  12.583  1.00  1.220          C  
ATOM  13478  CD1 LEU A 864     -11.720 -60.451  13.008  1.00  1.220          C  
ATOM  13479  CD2 LEU A 864     -10.401 -58.690  11.926  1.00  1.220          C  
ATOM  13480  H   LEU A 864      -8.054 -61.766  12.586  1.00  1.030          H  
ATOM  13481  HA  LEU A 864      -7.851 -58.866  13.176  1.00  1.060          H  
ATOM  13482 1HB  LEU A 864      -9.623 -61.078  14.267  1.00  1.470          H  
ATOM  13483 2HB  LEU A 864      -9.857 -59.347  14.508  1.00  1.470          H  
ATOM  13484  HG  LEU A 864     -10.058 -60.797  11.865  1.00  1.470          H  
ATOM  13485 1HD1 LEU A 864     -12.360 -60.472  12.166  1.00  1.470          H  
ATOM  13486 2HD1 LEU A 864     -11.679 -61.438  13.455  1.00  1.470          H  
ATOM  13487 3HD1 LEU A 864     -12.088 -59.747  13.730  1.00  1.470          H  
ATOM  13488 1HD2 LEU A 864     -11.059 -58.703  11.061  1.00  1.470          H  
ATOM  13489 2HD2 LEU A 864     -10.745 -57.946  12.633  1.00  1.470          H  
ATOM  13490 3HD2 LEU A 864      -9.395 -58.437  11.594  1.00  1.470          H  
ATOM  13491  N   PRO A 865      -6.016 -59.742  15.109  1.00  1.000          N  
ATOM  13492  CA  PRO A 865      -5.325 -59.967  16.371  1.00  1.100          C  
ATOM  13493  C   PRO A 865      -5.878 -59.089  17.477  1.00  0.880          C  
ATOM  13494  O   PRO A 865      -6.197 -57.932  17.222  1.00  1.010          O  
ATOM  13495  CB  PRO A 865      -3.887 -59.552  16.047  1.00  1.650          C  
ATOM  13496  CG  PRO A 865      -4.017 -58.594  14.878  1.00  1.650          C  
ATOM  13497  CD  PRO A 865      -5.199 -59.109  14.081  1.00  1.650          C  
ATOM  13498  HA  PRO A 865      -5.382 -61.023  16.650  1.00  1.320          H  
ATOM  13499 1HB  PRO A 865      -3.431 -59.080  16.930  1.00  1.980          H  
ATOM  13500 2HB  PRO A 865      -3.285 -60.424  15.814  1.00  1.980          H  
ATOM  13501 1HG  PRO A 865      -4.178 -57.568  15.247  1.00  1.980          H  
ATOM  13502 2HG  PRO A 865      -3.083 -58.581  14.298  1.00  1.980          H  
ATOM  13503 1HD  PRO A 865      -5.722 -58.278  13.595  1.00  1.980          H  
ATOM  13504 2HD  PRO A 865      -4.839 -59.851  13.367  1.00  1.980          H  
ATOM  13505  N   GLY A 866      -5.922 -59.615  18.700  1.00  0.850          N  
ATOM  13506  CA  GLY A 866      -6.329 -58.831  19.863  1.00  0.930          C  
ATOM  13507  C   GLY A 866      -7.828 -58.555  19.964  1.00  0.950          C  
ATOM  13508  O   GLY A 866      -8.218 -57.531  20.525  1.00  1.200          O  
ATOM  13509  H   GLY A 866      -5.658 -60.583  18.830  1.00  1.020          H  
ATOM  13510 1HA  GLY A 866      -6.004 -59.351  20.765  1.00  1.120          H  
ATOM  13511 2HA  GLY A 866      -5.791 -57.884  19.848  1.00  1.120          H  
ATOM  13512  N   LEU A 867      -8.683 -59.433  19.417  1.00  1.270          N  
ATOM  13513  CA  LEU A 867     -10.135 -59.187  19.474  1.00  1.250          C  
ATOM  13514  C   LEU A 867     -10.622 -59.423  20.898  1.00  0.790          C  
ATOM  13515  O   LEU A 867     -10.282 -60.441  21.502  1.00  1.130          O  
ATOM  13516  CB  LEU A 867     -10.889 -60.075  18.462  1.00  1.760          C  
ATOM  13517  CG  LEU A 867     -12.423 -59.730  18.218  1.00  1.760          C  
ATOM  13518  CD1 LEU A 867     -12.817 -60.169  16.774  1.00  1.760          C  
ATOM  13519  CD2 LEU A 867     -13.317 -60.447  19.251  1.00  1.760          C  
ATOM  13520  H   LEU A 867      -8.323 -60.269  18.969  1.00  1.520          H  
ATOM  13521  HA  LEU A 867     -10.337 -58.159  19.216  1.00  1.500          H  
ATOM  13522 1HB  LEU A 867     -10.371 -60.005  17.502  1.00  2.110          H  
ATOM  13523 2HB  LEU A 867     -10.830 -61.109  18.803  1.00  2.110          H  
ATOM  13524  HG  LEU A 867     -12.576 -58.649  18.301  1.00  2.110          H  
ATOM  13525 1HD1 LEU A 867     -13.864 -59.925  16.585  1.00  2.110          H  
ATOM  13526 2HD1 LEU A 867     -12.190 -59.642  16.063  1.00  2.110          H  
ATOM  13527 3HD1 LEU A 867     -12.668 -61.243  16.654  1.00  2.110          H  
ATOM  13528 1HD2 LEU A 867     -14.357 -60.198  19.055  1.00  2.110          H  
ATOM  13529 2HD2 LEU A 867     -13.168 -61.517  19.163  1.00  2.110          H  
ATOM  13530 3HD2 LEU A 867     -13.096 -60.159  20.254  1.00  2.110          H  
ATOM  13531  N   MET A 868     -11.380 -58.468  21.454  1.00  0.650          N  
ATOM  13532  CA  MET A 868     -11.852 -58.586  22.829  1.00  0.780          C  
ATOM  13533  C   MET A 868     -13.358 -58.813  23.012  1.00  0.700          C  
ATOM  13534  O   MET A 868     -13.756 -59.548  23.918  1.00  0.910          O  
ATOM  13535  CB  MET A 868     -11.389 -57.361  23.586  1.00  1.040          C  
ATOM  13536  CG  MET A 868      -9.857 -57.289  23.703  1.00  1.040          C  
ATOM  13537  SD  MET A 868      -9.079 -58.671  24.596  1.00  1.040          S  
ATOM  13538  CE  MET A 868      -9.516 -58.330  26.308  1.00  1.040          C  
ATOM  13539  H   MET A 868     -11.663 -57.659  20.901  1.00  0.780          H  
ATOM  13540  HA  MET A 868     -11.361 -59.450  23.271  1.00  0.940          H  
ATOM  13541 1HB  MET A 868     -11.723 -56.460  23.066  1.00  1.250          H  
ATOM  13542 2HB  MET A 868     -11.830 -57.345  24.581  1.00  1.250          H  
ATOM  13543 1HG  MET A 868      -9.447 -57.271  22.707  1.00  1.250          H  
ATOM  13544 2HG  MET A 868      -9.576 -56.380  24.186  1.00  1.250          H  
ATOM  13545 1HE  MET A 868      -9.101 -59.102  26.952  1.00  1.250          H  
ATOM  13546 2HE  MET A 868      -9.109 -57.358  26.602  1.00  1.250          H  
ATOM  13547 3HE  MET A 868     -10.597 -58.312  26.415  1.00  1.250          H  
ATOM  13548  N   ASP A 869     -14.198 -58.175  22.179  1.00  0.590          N  
ATOM  13549  CA  ASP A 869     -15.658 -58.323  22.334  1.00  0.570          C  
ATOM  13550  C   ASP A 869     -16.471 -57.974  21.072  1.00  0.560          C  
ATOM  13551  O   ASP A 869     -15.927 -57.480  20.071  1.00  0.690          O  
ATOM  13552  CB  ASP A 869     -16.177 -57.457  23.510  1.00  0.810          C  
ATOM  13553  CG  ASP A 869     -17.522 -57.992  24.120  1.00  0.810          C  
ATOM  13554  OD1 ASP A 869     -17.909 -59.056  23.673  1.00  0.810          O  
ATOM  13555  OD2 ASP A 869     -18.178 -57.314  24.913  1.00  0.810          O  
ATOM  13556  H   ASP A 869     -13.807 -57.586  21.441  1.00  0.710          H  
ATOM  13557  HA  ASP A 869     -15.857 -59.369  22.573  1.00  0.680          H  
ATOM  13558 1HB  ASP A 869     -15.422 -57.412  24.304  1.00  0.970          H  
ATOM  13559 2HB  ASP A 869     -16.337 -56.458  23.157  1.00  0.970          H  
ATOM  13560  N   MET A 870     -17.805 -58.147  21.177  1.00  0.490          N  
ATOM  13561  CA  MET A 870     -18.760 -57.861  20.107  1.00  0.520          C  
ATOM  13562  C   MET A 870     -20.199 -57.494  20.563  1.00  0.480          C  
ATOM  13563  O   MET A 870     -20.722 -58.079  21.508  1.00  0.500          O  
ATOM  13564  CB  MET A 870     -18.819 -59.101  19.237  1.00  0.720          C  
ATOM  13565  CG  MET A 870     -19.745 -59.004  18.140  1.00  0.720          C  
ATOM  13566  SD  MET A 870     -19.720 -60.383  17.102  1.00  0.720          S  
ATOM  13567  CE  MET A 870     -20.681 -59.586  15.918  1.00  0.720          C  
ATOM  13568  H   MET A 870     -18.147 -58.571  22.040  1.00  0.590          H  
ATOM  13569  HA  MET A 870     -18.379 -57.022  19.525  1.00  0.620          H  
ATOM  13570 1HB  MET A 870     -17.834 -59.287  18.826  1.00  0.860          H  
ATOM  13571 2HB  MET A 870     -19.096 -59.964  19.842  1.00  0.860          H  
ATOM  13572 1HG  MET A 870     -20.732 -58.916  18.531  1.00  0.860          H  
ATOM  13573 2HG  MET A 870     -19.519 -58.111  17.551  1.00  0.860          H  
ATOM  13574 1HE  MET A 870     -20.772 -60.192  15.062  1.00  0.860          H  
ATOM  13575 2HE  MET A 870     -21.614 -59.382  16.308  1.00  0.860          H  
ATOM  13576 3HE  MET A 870     -20.235 -58.658  15.651  1.00  0.860          H  
ATOM  13577  N   GLN A 871     -20.864 -56.590  19.809  1.00  0.490          N  
ATOM  13578  CA  GLN A 871     -22.285 -56.234  20.025  1.00  0.490          C  
ATOM  13579  C   GLN A 871     -23.081 -56.010  18.723  1.00  0.500          C  
ATOM  13580  O   GLN A 871     -22.658 -55.253  17.846  1.00  0.520          O  
ATOM  13581  CB  GLN A 871     -22.393 -54.958  20.876  1.00  0.690          C  
ATOM  13582  CG  GLN A 871     -23.823 -54.387  21.095  1.00  0.690          C  
ATOM  13583  CD  GLN A 871     -24.698 -55.190  22.044  1.00  0.690          C  
ATOM  13584  OE1 GLN A 871     -24.333 -55.399  23.203  1.00  0.690          O  
ATOM  13585  NE2 GLN A 871     -25.862 -55.636  21.575  1.00  0.690          N  
ATOM  13586  H   GLN A 871     -20.345 -56.111  19.066  1.00  0.590          H  
ATOM  13587  HA  GLN A 871     -22.761 -57.054  20.566  1.00  0.590          H  
ATOM  13588 1HB  GLN A 871     -21.950 -55.138  21.859  1.00  0.820          H  
ATOM  13589 2HB  GLN A 871     -21.821 -54.175  20.403  1.00  0.820          H  
ATOM  13590 1HG  GLN A 871     -23.704 -53.421  21.537  1.00  0.820          H  
ATOM  13591 2HG  GLN A 871     -24.346 -54.277  20.146  1.00  0.820          H  
ATOM  13592 1HE2 GLN A 871     -26.479 -56.159  22.168  1.00  0.820          H  
ATOM  13593 2HE2 GLN A 871     -26.152 -55.427  20.608  1.00  0.820          H  
ATOM  13594  N   ALA A 872     -24.246 -56.653  18.592  1.00  0.500          N  
ATOM  13595  CA  ALA A 872     -25.108 -56.414  17.435  1.00  0.570          C  
ATOM  13596  C   ALA A 872     -26.050 -55.281  17.716  1.00  0.580          C  
ATOM  13597  O   ALA A 872     -26.555 -55.121  18.838  1.00  0.600          O  
ATOM  13598  CB  ALA A 872     -25.942 -57.614  17.073  1.00  0.770          C  
ATOM  13599  H   ALA A 872     -24.568 -57.307  19.304  1.00  0.600          H  
ATOM  13600  HA  ALA A 872     -24.487 -56.134  16.589  1.00  0.680          H  
ATOM  13601 1HB  ALA A 872     -26.558 -57.346  16.244  1.00  0.920          H  
ATOM  13602 2HB  ALA A 872     -25.335 -58.439  16.812  1.00  0.920          H  
ATOM  13603 3HB  ALA A 872     -26.580 -57.882  17.909  1.00  0.920          H  
ATOM  13604  N   VAL A 873     -26.346 -54.508  16.688  1.00  0.610          N  
ATOM  13605  CA  VAL A 873     -27.317 -53.460  16.840  1.00  0.690          C  
ATOM  13606  C   VAL A 873     -28.428 -53.677  15.832  1.00  0.760          C  
ATOM  13607  O   VAL A 873     -28.210 -53.681  14.617  1.00  0.800          O  
ATOM  13608  CB  VAL A 873     -26.630 -52.117  16.677  1.00  0.930          C  
ATOM  13609  CG1 VAL A 873     -27.645 -50.969  16.869  1.00  0.930          C  
ATOM  13610  CG2 VAL A 873     -25.475 -52.075  17.666  1.00  0.930          C  
ATOM  13611  H   VAL A 873     -25.874 -54.637  15.788  1.00  0.730          H  
ATOM  13612  HA  VAL A 873     -27.747 -53.511  17.840  1.00  0.830          H  
ATOM  13613  HB  VAL A 873     -26.242 -52.033  15.667  1.00  1.120          H  
ATOM  13614 1HG1 VAL A 873     -27.153 -50.013  16.747  1.00  1.120          H  
ATOM  13615 2HG1 VAL A 873     -28.447 -51.058  16.124  1.00  1.120          H  
ATOM  13616 3HG1 VAL A 873     -28.072 -51.028  17.868  1.00  1.120          H  
ATOM  13617 1HG2 VAL A 873     -24.957 -51.156  17.582  1.00  1.120          H  
ATOM  13618 2HG2 VAL A 873     -25.874 -52.184  18.661  1.00  1.120          H  
ATOM  13619 3HG2 VAL A 873     -24.769 -52.877  17.475  1.00  1.120          H  
ATOM  13620  N   ASP A 874     -29.629 -53.874  16.351  1.00  0.830          N  
ATOM  13621  CA  ASP A 874     -30.779 -54.186  15.535  1.00  0.970          C  
ATOM  13622  C   ASP A 874     -31.438 -52.944  14.948  1.00  1.030          C  
ATOM  13623  O   ASP A 874     -30.862 -51.854  14.984  1.00  1.440          O  
ATOM  13624  CB  ASP A 874     -31.701 -55.151  16.302  1.00  1.300          C  
ATOM  13625  CG  ASP A 874     -32.334 -54.615  17.594  1.00  1.300          C  
ATOM  13626  OD1 ASP A 874     -32.305 -53.443  17.829  1.00  1.300          O  
ATOM  13627  OD2 ASP A 874     -32.809 -55.437  18.365  1.00  1.300          O  
ATOM  13628  H   ASP A 874     -29.753 -53.814  17.355  1.00  1.000          H  
ATOM  13629  HA  ASP A 874     -30.425 -54.766  14.679  1.00  1.160          H  
ATOM  13630 1HB  ASP A 874     -32.497 -55.487  15.644  1.00  1.560          H  
ATOM  13631 2HB  ASP A 874     -31.117 -56.045  16.553  1.00  1.560          H  
ATOM  13632  N   ARG A 875     -32.611 -53.126  14.342  1.00  1.450          N  
ATOM  13633  CA  ARG A 875     -33.252 -52.076  13.573  1.00  1.850          C  
ATOM  13634  C   ARG A 875     -33.389 -50.735  14.273  1.00  1.380          C  
ATOM  13635  O   ARG A 875     -33.934 -50.612  15.376  1.00  1.640          O  
ATOM  13636  CB  ARG A 875     -34.628 -52.543  13.104  1.00  2.430          C  
ATOM  13637  CG  ARG A 875     -35.289 -51.661  12.029  1.00  2.430          C  
ATOM  13638  CD  ARG A 875     -36.435 -52.368  11.327  1.00  2.430          C  
ATOM  13639  NE  ARG A 875     -37.595 -52.646  12.202  1.00  2.430          N  
ATOM  13640  CZ  ARG A 875     -38.541 -53.595  11.995  1.00  2.430          C  
ATOM  13641  NH1 ARG A 875     -38.504 -54.406  10.953  1.00  2.430          N  
ATOM  13642  NH2 ARG A 875     -39.517 -53.688  12.876  1.00  2.430          N  
ATOM  13643  H   ARG A 875     -33.046 -54.030  14.383  1.00  1.740          H  
ATOM  13644  HA  ARG A 875     -32.657 -51.931  12.685  1.00  2.220          H  
ATOM  13645 1HB  ARG A 875     -34.548 -53.550  12.703  1.00  2.920          H  
ATOM  13646 2HB  ARG A 875     -35.307 -52.579  13.956  1.00  2.920          H  
ATOM  13647 1HG  ARG A 875     -35.659 -50.748  12.479  1.00  2.920          H  
ATOM  13648 2HG  ARG A 875     -34.539 -51.404  11.278  1.00  2.920          H  
ATOM  13649 1HD  ARG A 875     -36.777 -51.733  10.509  1.00  2.920          H  
ATOM  13650 2HD  ARG A 875     -36.070 -53.309  10.922  1.00  2.920          H  
ATOM  13651  HE  ARG A 875     -37.745 -52.067  13.033  1.00  2.920          H  
ATOM  13652 1HH1 ARG A 875     -37.761 -54.337  10.278  1.00  2.920          H  
ATOM  13653 2HH1 ARG A 875     -39.227 -55.103  10.831  1.00  2.920          H  
ATOM  13654 1HH2 ARG A 875     -39.507 -53.038  13.673  1.00  2.920          H  
ATOM  13655 2HH2 ARG A 875     -40.248 -54.373  12.772  1.00  2.920          H  
ATOM  13656  N   ALA A 876     -32.970 -49.692  13.552  1.00  1.850          N  
ATOM  13657  CA  ALA A 876     -33.046 -48.314  14.029  1.00  2.250          C  
ATOM  13658  C   ALA A 876     -34.463 -47.778  13.913  1.00  2.100          C  
ATOM  13659  O   ALA A 876     -34.766 -46.936  13.067  1.00  2.580          O  
ATOM  13660  CB  ALA A 876     -32.117 -47.419  13.244  1.00  2.990          C  
ATOM  13661  H   ALA A 876     -32.484 -49.909  12.676  1.00  2.220          H  
ATOM  13662  HA  ALA A 876     -32.757 -48.304  15.080  1.00  2.700          H  
ATOM  13663 1HB  ALA A 876     -32.174 -46.403  13.630  1.00  3.590          H  
ATOM  13664 2HB  ALA A 876     -31.101 -47.787  13.339  1.00  3.590          H  
ATOM  13665 3HB  ALA A 876     -32.414 -47.425  12.208  1.00  3.590          H  
ATOM  13666  N   GLN A 877     -35.312 -48.279  14.782  1.00  2.050          N  
ATOM  13667  CA  GLN A 877     -36.725 -47.958  14.813  1.00  2.320          C  
ATOM  13668  C   GLN A 877     -37.011 -47.291  16.144  1.00  2.170          C  
ATOM  13669  O   GLN A 877     -36.189 -47.396  17.049  1.00  2.430          O  
ATOM  13670  CB  GLN A 877     -37.532 -49.243  14.661  1.00  3.140          C  
ATOM  13671  CG  GLN A 877     -37.345 -50.212  15.808  1.00  3.140          C  
ATOM  13672  CD  GLN A 877     -37.974 -51.514  15.525  1.00  3.140          C  
ATOM  13673  OE1 GLN A 877     -38.772 -51.618  14.584  1.00  3.140          O  
ATOM  13674  NE2 GLN A 877     -37.612 -52.538  16.289  1.00  3.140          N  
ATOM  13675  H   GLN A 877     -34.920 -48.982  15.417  1.00  2.460          H  
ATOM  13676  HA  GLN A 877     -36.942 -47.289  13.989  1.00  2.780          H  
ATOM  13677 1HB  GLN A 877     -38.587 -49.015  14.602  1.00  3.770          H  
ATOM  13678 2HB  GLN A 877     -37.258 -49.737  13.743  1.00  3.770          H  
ATOM  13679 1HG  GLN A 877     -36.298 -50.376  15.995  1.00  3.770          H  
ATOM  13680 2HG  GLN A 877     -37.823 -49.799  16.697  1.00  3.770          H  
ATOM  13681 1HE2 GLN A 877     -37.994 -53.449  16.135  1.00  3.770          H  
ATOM  13682 2HE2 GLN A 877     -36.933 -52.398  17.012  1.00  3.770          H  
ATOM  13683  N   PRO A 878     -38.085 -46.510  16.295  1.00  2.300          N  
ATOM  13684  CA  PRO A 878     -38.491 -45.962  17.570  1.00  2.690          C  
ATOM  13685  C   PRO A 878     -38.669 -47.105  18.554  1.00  2.730          C  
ATOM  13686  O   PRO A 878     -39.291 -48.115  18.215  1.00  3.280          O  
ATOM  13687  CB  PRO A 878     -39.826 -45.282  17.230  1.00  4.040          C  
ATOM  13688  CG  PRO A 878     -39.699 -44.929  15.759  1.00  4.040          C  
ATOM  13689  CD  PRO A 878     -38.917 -46.083  15.151  1.00  4.040          C  
ATOM  13690  HA  PRO A 878     -37.737 -45.246  17.923  1.00  3.230          H  
ATOM  13691 1HB  PRO A 878     -40.662 -45.963  17.439  1.00  4.840          H  
ATOM  13692 2HB  PRO A 878     -39.964 -44.398  17.872  1.00  4.840          H  
ATOM  13693 1HG  PRO A 878     -40.701 -44.813  15.312  1.00  4.840          H  
ATOM  13694 2HG  PRO A 878     -39.189 -43.960  15.644  1.00  4.840          H  
ATOM  13695 1HD  PRO A 878     -39.591 -46.889  14.828  1.00  4.840          H  
ATOM  13696 2HD  PRO A 878     -38.312 -45.680  14.330  1.00  4.840          H  
ATOM  13697  N   LEU A 879     -38.207 -46.919  19.781  1.00  2.510          N  
ATOM  13698  CA  LEU A 879     -38.308 -47.961  20.795  1.00  2.820          C  
ATOM  13699  C   LEU A 879     -38.962 -47.411  22.047  1.00  2.790          C  
ATOM  13700  O   LEU A 879     -38.288 -47.175  23.053  1.00  3.120          O  
ATOM  13701  CB  LEU A 879     -36.906 -48.477  21.160  1.00  3.820          C  
ATOM  13702  CG  LEU A 879     -36.059 -49.101  20.015  1.00  3.820          C  
ATOM  13703  CD1 LEU A 879     -34.648 -49.325  20.517  1.00  3.820          C  
ATOM  13704  CD2 LEU A 879     -36.670 -50.401  19.524  1.00  3.820          C  
ATOM  13705  H   LEU A 879     -37.735 -46.054  20.005  1.00  3.010          H  
ATOM  13706  HA  LEU A 879     -38.922 -48.771  20.413  1.00  3.380          H  
ATOM  13707 1HB  LEU A 879     -36.339 -47.652  21.563  1.00  4.590          H  
ATOM  13708 2HB  LEU A 879     -37.013 -49.230  21.939  1.00  4.590          H  
ATOM  13709  HG  LEU A 879     -36.008 -48.410  19.190  1.00  4.590          H  
ATOM  13710 1HD1 LEU A 879     -34.041 -49.743  19.707  1.00  4.590          H  
ATOM  13711 2HD1 LEU A 879     -34.219 -48.380  20.829  1.00  4.590          H  
ATOM  13712 3HD1 LEU A 879     -34.659 -50.017  21.355  1.00  4.590          H  
ATOM  13713 1HD2 LEU A 879     -36.052 -50.806  18.721  1.00  4.590          H  
ATOM  13714 2HD2 LEU A 879     -36.713 -51.114  20.343  1.00  4.590          H  
ATOM  13715 3HD2 LEU A 879     -37.673 -50.218  19.142  1.00  4.590          H  
ATOM  13716  N   GLY A 880     -40.256 -47.088  21.942  1.00  2.860          N  
ATOM  13717  CA  GLY A 880     -41.011 -46.477  23.037  1.00  3.170          C  
ATOM  13718  C   GLY A 880     -42.196 -47.341  23.454  1.00  2.900          C  
ATOM  13719  O   GLY A 880     -43.110 -46.876  24.132  1.00  3.600          O  
ATOM  13720  H   GLY A 880     -40.754 -47.278  21.080  1.00  3.430          H  
ATOM  13721 1HA  GLY A 880     -40.352 -46.322  23.892  1.00  3.800          H  
ATOM  13722 2HA  GLY A 880     -41.365 -45.495  22.728  1.00  3.800          H  
ATOM  13723  N   PHE A 881     -42.198 -48.595  23.013  1.00  2.230          N  
ATOM  13724  CA  PHE A 881     -43.286 -49.532  23.296  1.00  2.420          C  
ATOM  13725  C   PHE A 881     -43.214 -50.148  24.691  1.00  1.960          C  
ATOM  13726  O   PHE A 881     -44.184 -50.742  25.167  1.00  2.060          O  
ATOM  13727  CB  PHE A 881     -43.283 -50.640  22.246  1.00  3.310          C  
ATOM  13728  CG  PHE A 881     -42.017 -51.451  22.241  1.00  3.310          C  
ATOM  13729  CD1 PHE A 881     -41.867 -52.558  23.073  1.00  3.310          C  
ATOM  13730  CD2 PHE A 881     -40.963 -51.100  21.405  1.00  3.310          C  
ATOM  13731  CE1 PHE A 881     -40.703 -53.289  23.060  1.00  3.310          C  
ATOM  13732  CE2 PHE A 881     -39.806 -51.828  21.399  1.00  3.310          C  
ATOM  13733  CZ  PHE A 881     -39.672 -52.921  22.220  1.00  3.310          C  
ATOM  13734  H   PHE A 881     -41.409 -48.906  22.467  1.00  2.680          H  
ATOM  13735  HA  PHE A 881     -44.228 -48.987  23.219  1.00  2.900          H  
ATOM  13736 1HB  PHE A 881     -44.118 -51.313  22.430  1.00  3.970          H  
ATOM  13737 2HB  PHE A 881     -43.422 -50.209  21.257  1.00  3.970          H  
ATOM  13738  HD1 PHE A 881     -42.688 -52.849  23.736  1.00  3.970          H  
ATOM  13739  HD2 PHE A 881     -41.061 -50.240  20.740  1.00  3.970          H  
ATOM  13740  HE1 PHE A 881     -40.593 -54.164  23.708  1.00  3.970          H  
ATOM  13741  HE2 PHE A 881     -38.998 -51.546  20.738  1.00  3.970          H  
ATOM  13742  HZ  PHE A 881     -38.751 -53.506  22.204  1.00  3.970          H  
ATOM  13743  N   ASN A 882     -42.056 -50.038  25.324  1.00  2.050          N  
ATOM  13744  CA  ASN A 882     -41.846 -50.580  26.648  1.00  2.050          C  
ATOM  13745  C   ASN A 882     -42.065 -49.454  27.656  1.00  1.890          C  
ATOM  13746  O   ASN A 882     -41.275 -48.506  27.731  1.00  2.320          O  
ATOM  13747  CB  ASN A 882     -40.484 -51.236  26.791  1.00  2.870          C  
ATOM  13748  CG  ASN A 882     -40.319 -51.937  28.149  1.00  2.870          C  
ATOM  13749  OD1 ASN A 882     -41.036 -51.601  29.125  1.00  2.870          O  
ATOM  13750  ND2 ASN A 882     -39.382 -52.886  28.243  1.00  2.870          N  
ATOM  13751  H   ASN A 882     -41.312 -49.540  24.861  1.00  2.460          H  
ATOM  13752  HA  ASN A 882     -42.604 -51.342  26.841  1.00  2.460          H  
ATOM  13753 1HB  ASN A 882     -40.337 -51.965  25.992  1.00  3.440          H  
ATOM  13754 2HB  ASN A 882     -39.718 -50.484  26.685  1.00  3.440          H  
ATOM  13755 1HD2 ASN A 882     -39.237 -53.366  29.117  1.00  3.440          H  
ATOM  13756 2HD2 ASN A 882     -38.775 -53.132  27.451  1.00  3.440          H  
ATOM  13757  N   LYS A 883     -43.176 -49.533  28.384  1.00  1.590          N  
ATOM  13758  CA  LYS A 883     -43.623 -48.490  29.308  1.00  1.500          C  
ATOM  13759  C   LYS A 883     -42.632 -48.186  30.418  1.00  1.370          C  
ATOM  13760  O   LYS A 883     -42.687 -47.117  31.039  1.00  1.390          O  
ATOM  13761  CB  LYS A 883     -44.999 -48.829  29.882  1.00  2.140          C  
ATOM  13762  CG  LYS A 883     -46.125 -48.705  28.853  1.00  2.140          C  
ATOM  13763  CD  LYS A 883     -47.504 -49.014  29.448  1.00  2.140          C  
ATOM  13764  CE  LYS A 883     -48.616 -48.777  28.406  1.00  2.140          C  
ATOM  13765  NZ  LYS A 883     -49.979 -49.065  28.946  1.00  2.140          N  
ATOM  13766  H   LYS A 883     -43.752 -50.356  28.260  1.00  1.910          H  
ATOM  13767  HA  LYS A 883     -43.740 -47.574  28.728  1.00  1.800          H  
ATOM  13768 1HB  LYS A 883     -44.994 -49.849  30.270  1.00  2.560          H  
ATOM  13769 2HB  LYS A 883     -45.227 -48.159  30.705  1.00  2.560          H  
ATOM  13770 1HG  LYS A 883     -46.127 -47.690  28.454  1.00  2.560          H  
ATOM  13771 2HG  LYS A 883     -45.930 -49.391  28.026  1.00  2.560          H  
ATOM  13772 1HD  LYS A 883     -47.537 -50.056  29.775  1.00  2.560          H  
ATOM  13773 2HD  LYS A 883     -47.682 -48.374  30.313  1.00  2.560          H  
ATOM  13774 1HE  LYS A 883     -48.581 -47.737  28.087  1.00  2.560          H  
ATOM  13775 2HE  LYS A 883     -48.438 -49.418  27.542  1.00  2.560          H  
ATOM  13776 1HZ  LYS A 883     -50.669 -48.890  28.229  1.00  2.560          H  
ATOM  13777 2HZ  LYS A 883     -50.036 -50.031  29.232  1.00  2.560          H  
ATOM  13778 3HZ  LYS A 883     -50.165 -48.470  29.741  1.00  2.560          H  
ATOM  13779  N   CYS A 884     -41.698 -49.097  30.674  1.00  1.420          N  
ATOM  13780  CA  CYS A 884     -40.716 -48.880  31.725  1.00  1.490          C  
ATOM  13781  C   CYS A 884     -39.803 -47.695  31.404  1.00  1.470          C  
ATOM  13782  O   CYS A 884     -39.107 -47.193  32.282  1.00  1.660          O  
ATOM  13783  CB  CYS A 884     -39.857 -50.118  31.924  1.00  2.060          C  
ATOM  13784  SG  CYS A 884     -40.737 -51.525  32.562  1.00  2.060          S  
ATOM  13785  H   CYS A 884     -41.659 -49.954  30.112  1.00  1.700          H  
ATOM  13786  HA  CYS A 884     -41.241 -48.669  32.655  1.00  1.790          H  
ATOM  13787 1HB  CYS A 884     -39.431 -50.413  30.988  1.00  2.470          H  
ATOM  13788 2HB  CYS A 884     -39.041 -49.878  32.588  1.00  2.470          H  
ATOM  13789  HG  CYS A 884     -41.339 -50.849  33.557  1.00  2.470          H  
ATOM  13790  N   GLY A 885     -39.798 -47.250  30.135  1.00  1.400          N  
ATOM  13791  CA  GLY A 885     -38.977 -46.128  29.707  1.00  1.460          C  
ATOM  13792  C   GLY A 885     -39.680 -44.785  29.886  1.00  1.430          C  
ATOM  13793  O   GLY A 885     -39.130 -43.741  29.523  1.00  1.650          O  
ATOM  13794  H   GLY A 885     -40.393 -47.705  29.436  1.00  1.680          H  
ATOM  13795 1HA  GLY A 885     -38.059 -46.122  30.287  1.00  1.750          H  
ATOM  13796 2HA  GLY A 885     -38.693 -46.262  28.664  1.00  1.750          H  
ATOM  13797  N   SER A 886     -40.908 -44.805  30.405  1.00  1.430          N  
ATOM  13798  CA  SER A 886     -41.663 -43.582  30.621  1.00  1.440          C  
ATOM  13799  C   SER A 886     -41.093 -42.854  31.833  1.00  1.430          C  
ATOM  13800  O   SER A 886     -40.431 -43.455  32.687  1.00  1.820          O  
ATOM  13801  CB  SER A 886     -43.133 -43.903  30.817  1.00  2.010          C  
ATOM  13802  OG  SER A 886     -43.346 -44.615  32.007  1.00  2.010          O  
ATOM  13803  H   SER A 886     -41.335 -45.693  30.668  1.00  1.720          H  
ATOM  13804  HA  SER A 886     -41.555 -42.940  29.747  1.00  1.730          H  
ATOM  13805 1HB  SER A 886     -43.702 -42.977  30.842  1.00  2.410          H  
ATOM  13806 2HB  SER A 886     -43.495 -44.492  29.973  1.00  2.410          H  
ATOM  13807  HG  SER A 886     -43.101 -45.545  31.798  1.00  2.410          H  
ATOM  13808  N   ARG A 887     -41.423 -41.573  31.990  1.00  1.530          N  
ATOM  13809  CA  ARG A 887     -40.892 -40.825  33.125  1.00  1.530          C  
ATOM  13810  C   ARG A 887     -41.630 -41.076  34.435  1.00  1.470          C  
ATOM  13811  O   ARG A 887     -42.286 -40.191  35.000  1.00  1.580          O  
ATOM  13812  CB  ARG A 887     -40.877 -39.333  32.829  1.00  2.140          C  
ATOM  13813  CG  ARG A 887     -39.917 -38.923  31.718  1.00  2.140          C  
ATOM  13814  CD  ARG A 887     -39.910 -37.456  31.504  1.00  2.140          C  
ATOM  13815  NE  ARG A 887     -38.977 -37.072  30.444  1.00  2.140          N  
ATOM  13816  CZ  ARG A 887     -38.690 -35.802  30.073  1.00  2.140          C  
ATOM  13817  NH1 ARG A 887     -39.263 -34.779  30.678  1.00  2.140          N  
ATOM  13818  NH2 ARG A 887     -37.824 -35.590  29.092  1.00  2.140          N  
ATOM  13819  H   ARG A 887     -42.002 -41.117  31.302  1.00  1.840          H  
ATOM  13820  HA  ARG A 887     -39.856 -41.135  33.269  1.00  1.840          H  
ATOM  13821 1HB  ARG A 887     -41.877 -39.009  32.544  1.00  2.570          H  
ATOM  13822 2HB  ARG A 887     -40.596 -38.786  33.727  1.00  2.570          H  
ATOM  13823 1HG  ARG A 887     -38.906 -39.232  31.984  1.00  2.570          H  
ATOM  13824 2HG  ARG A 887     -40.205 -39.406  30.784  1.00  2.570          H  
ATOM  13825 1HD  ARG A 887     -40.910 -37.128  31.222  1.00  2.570          H  
ATOM  13826 2HD  ARG A 887     -39.607 -36.964  32.428  1.00  2.570          H  
ATOM  13827  HE  ARG A 887     -38.508 -37.819  29.947  1.00  2.570          H  
ATOM  13828 1HH1 ARG A 887     -39.922 -34.934  31.425  1.00  2.570          H  
ATOM  13829 2HH1 ARG A 887     -39.042 -33.835  30.395  1.00  2.570          H  
ATOM  13830 1HH2 ARG A 887     -37.383 -36.373  28.628  1.00  2.570          H  
ATOM  13831 2HH2 ARG A 887     -37.600 -34.648  28.806  1.00  2.570          H  
ATOM  13832  N   ASN A 888     -41.479 -42.281  34.956  1.00  1.480          N  
ATOM  13833  CA  ASN A 888     -42.149 -42.607  36.195  1.00  1.690          C  
ATOM  13834  C   ASN A 888     -41.310 -42.089  37.334  1.00  1.570          C  
ATOM  13835  O   ASN A 888     -40.422 -42.771  37.844  1.00  1.490          O  
ATOM  13836  CB  ASN A 888     -42.418 -44.087  36.351  1.00  2.280          C  
ATOM  13837  CG  ASN A 888     -43.254 -44.393  37.615  1.00  2.280          C  
ATOM  13838  OD1 ASN A 888     -43.298 -43.609  38.592  1.00  2.280          O  
ATOM  13839  ND2 ASN A 888     -43.923 -45.525  37.607  1.00  2.280          N  
ATOM  13840  H   ASN A 888     -40.922 -42.954  34.424  1.00  1.780          H  
ATOM  13841  HA  ASN A 888     -43.107 -42.084  36.225  1.00  2.030          H  
ATOM  13842 1HB  ASN A 888     -42.960 -44.425  35.477  1.00  2.740          H  
ATOM  13843 2HB  ASN A 888     -41.476 -44.638  36.396  1.00  2.740          H  
ATOM  13844 1HD2 ASN A 888     -44.480 -45.785  38.397  1.00  2.740          H  
ATOM  13845 2HD2 ASN A 888     -43.874 -46.136  36.816  1.00  2.740          H  
ATOM  13846  N   GLY A 889     -41.634 -40.879  37.755  1.00  1.840          N  
ATOM  13847  CA  GLY A 889     -40.903 -40.159  38.790  1.00  2.160          C  
ATOM  13848  C   GLY A 889     -40.918 -40.854  40.152  1.00  1.960          C  
ATOM  13849  O   GLY A 889     -40.161 -40.483  41.049  1.00  2.230          O  
ATOM  13850  H   GLY A 889     -42.377 -40.405  37.238  1.00  2.210          H  
ATOM  13851 1HA  GLY A 889     -39.869 -40.025  38.465  1.00  2.590          H  
ATOM  13852 2HA  GLY A 889     -41.326 -39.161  38.891  1.00  2.590          H  
ATOM  13853  N   GLY A 890     -41.801 -41.838  40.330  1.00  1.680          N  
ATOM  13854  CA  GLY A 890     -41.889 -42.564  41.585  1.00  1.710          C  
ATOM  13855  C   GLY A 890     -40.932 -43.753  41.651  1.00  1.610          C  
ATOM  13856  O   GLY A 890     -40.838 -44.415  42.686  1.00  1.750          O  
ATOM  13857  H   GLY A 890     -42.395 -42.139  39.556  1.00  2.020          H  
ATOM  13858 1HA  GLY A 890     -41.687 -41.885  42.412  1.00  2.050          H  
ATOM  13859 2HA  GLY A 890     -42.909 -42.922  41.711  1.00  2.050          H  
ATOM  13860  N   CYS A 891     -40.223 -44.033  40.554  1.00  1.430          N  
ATOM  13861  CA  CYS A 891     -39.316 -45.184  40.548  1.00  1.380          C  
ATOM  13862  C   CYS A 891     -37.848 -44.796  40.403  1.00  1.340          C  
ATOM  13863  O   CYS A 891     -37.324 -44.732  39.298  1.00  1.460          O  
ATOM  13864  CB  CYS A 891     -39.664 -46.157  39.424  1.00  1.950          C  
ATOM  13865  SG  CYS A 891     -41.218 -47.052  39.663  1.00  1.950          S  
ATOM  13866  H   CYS A 891     -40.308 -43.462  39.724  1.00  1.720          H  
ATOM  13867  HA  CYS A 891     -39.434 -45.707  41.490  1.00  1.660          H  
ATOM  13868 1HB  CYS A 891     -39.737 -45.613  38.482  1.00  2.340          H  
ATOM  13869 2HB  CYS A 891     -38.862 -46.890  39.317  1.00  2.340          H  
ATOM  13870  N   SER A 892     -37.161 -44.622  41.546  1.00  1.420          N  
ATOM  13871  CA  SER A 892     -35.710 -44.386  41.529  1.00  1.580          C  
ATOM  13872  C   SER A 892     -35.043 -45.768  41.406  1.00  1.680          C  
ATOM  13873  O   SER A 892     -33.856 -45.916  41.097  1.00  2.360          O  
ATOM  13874  CB  SER A 892     -35.273 -43.682  42.796  1.00  2.150          C  
ATOM  13875  OG  SER A 892     -35.438 -44.515  43.911  1.00  2.150          O  
ATOM  13876  H   SER A 892     -37.640 -44.628  42.439  1.00  1.700          H  
ATOM  13877  HA  SER A 892     -35.447 -43.782  40.661  1.00  1.900          H  
ATOM  13878 1HB  SER A 892     -34.227 -43.391  42.708  1.00  2.580          H  
ATOM  13879 2HB  SER A 892     -35.860 -42.772  42.925  1.00  2.580          H  
ATOM  13880  HG  SER A 892     -35.155 -43.998  44.673  1.00  2.580          H  
ATOM  13881  N   HIS A 893     -35.901 -46.756  41.632  1.00  1.350          N  
ATOM  13882  CA  HIS A 893     -35.743 -48.195  41.626  1.00  1.550          C  
ATOM  13883  C   HIS A 893     -35.703 -48.734  40.209  1.00  1.460          C  
ATOM  13884  O   HIS A 893     -35.783 -47.970  39.245  1.00  1.700          O  
ATOM  13885  CB  HIS A 893     -36.897 -48.810  42.407  1.00  2.090          C  
ATOM  13886  CG  HIS A 893     -36.846 -48.452  43.825  1.00  2.090          C  
ATOM  13887  ND1 HIS A 893     -35.768 -48.743  44.622  1.00  2.090          N  
ATOM  13888  CD2 HIS A 893     -37.741 -47.826  44.614  1.00  2.090          C  
ATOM  13889  CE1 HIS A 893     -35.997 -48.301  45.838  1.00  2.090          C  
ATOM  13890  NE2 HIS A 893     -37.186 -47.748  45.865  1.00  2.090          N  
ATOM  13891  H   HIS A 893     -36.810 -46.432  41.895  1.00  1.620          H  
ATOM  13892  HA  HIS A 893     -34.809 -48.469  42.116  1.00  1.860          H  
ATOM  13893 1HB  HIS A 893     -37.829 -48.414  42.014  1.00  2.510          H  
ATOM  13894 2HB  HIS A 893     -36.928 -49.866  42.299  1.00  2.510          H  
ATOM  13895  HD2 HIS A 893     -38.724 -47.455  44.314  1.00  2.510          H  
ATOM  13896  HE1 HIS A 893     -35.323 -48.387  46.686  1.00  2.510          H  
ATOM  13897  HE2 HIS A 893     -37.612 -47.341  46.686  1.00  2.510          H  
ATOM  13898  N   LEU A 894     -35.549 -50.044  40.066  1.00  1.460          N  
ATOM  13899  CA  LEU A 894     -35.440 -50.616  38.742  1.00  1.550          C  
ATOM  13900  C   LEU A 894     -36.816 -51.091  38.325  1.00  1.350          C  
ATOM  13901  O   LEU A 894     -37.531 -51.704  39.114  1.00  1.280          O  
ATOM  13902  CB  LEU A 894     -34.476 -51.814  38.750  1.00  2.130          C  
ATOM  13903  CG  LEU A 894     -32.937 -51.510  38.873  1.00  2.130          C  
ATOM  13904  CD1 LEU A 894     -32.536 -51.280  40.377  1.00  2.130          C  
ATOM  13905  CD2 LEU A 894     -32.176 -52.660  38.290  1.00  2.130          C  
ATOM  13906  H   LEU A 894     -35.509 -50.658  40.883  1.00  1.750          H  
ATOM  13907  HA  LEU A 894     -35.092 -49.858  38.042  1.00  1.860          H  
ATOM  13908 1HB  LEU A 894     -34.748 -52.455  39.591  1.00  2.560          H  
ATOM  13909 2HB  LEU A 894     -34.634 -52.382  37.832  1.00  2.560          H  
ATOM  13910  HG  LEU A 894     -32.698 -50.604  38.318  1.00  2.560          H  
ATOM  13911 1HD1 LEU A 894     -31.471 -51.077  40.436  1.00  2.560          H  
ATOM  13912 2HD1 LEU A 894     -33.072 -50.439  40.794  1.00  2.560          H  
ATOM  13913 3HD1 LEU A 894     -32.765 -52.179  40.963  1.00  2.560          H  
ATOM  13914 1HD2 LEU A 894     -31.115 -52.481  38.350  1.00  2.560          H  
ATOM  13915 2HD2 LEU A 894     -32.417 -53.538  38.842  1.00  2.560          H  
ATOM  13916 3HD2 LEU A 894     -32.450 -52.799  37.253  1.00  2.560          H  
ATOM  13917  N   CYS A 895     -37.217 -50.785  37.098  1.00  1.380          N  
ATOM  13918  CA  CYS A 895     -38.547 -51.173  36.648  1.00  1.260          C  
ATOM  13919  C   CYS A 895     -38.644 -52.646  36.278  1.00  1.330          C  
ATOM  13920  O   CYS A 895     -37.722 -53.223  35.696  1.00  1.490          O  
ATOM  13921  CB  CYS A 895     -38.976 -50.333  35.466  1.00  1.810          C  
ATOM  13922  SG  CYS A 895     -39.149 -48.575  35.815  1.00  1.810          S  
ATOM  13923  H   CYS A 895     -36.599 -50.274  36.483  1.00  1.660          H  
ATOM  13924  HA  CYS A 895     -39.248 -50.980  37.453  1.00  1.510          H  
ATOM  13925 1HB  CYS A 895     -38.268 -50.462  34.658  1.00  2.170          H  
ATOM  13926 2HB  CYS A 895     -39.938 -50.689  35.141  1.00  2.170          H  
ATOM  13927  HG  CYS A 895     -40.010 -48.728  36.834  1.00  2.170          H  
ATOM  13928  N   LEU A 896     -39.783 -53.231  36.613  1.00  1.310          N  
ATOM  13929  CA  LEU A 896     -40.129 -54.607  36.326  1.00  1.420          C  
ATOM  13930  C   LEU A 896     -41.268 -54.699  35.293  1.00  1.400          C  
ATOM  13931  O   LEU A 896     -42.428 -54.507  35.675  1.00  1.580          O  
ATOM  13932  CB  LEU A 896     -40.652 -55.264  37.602  1.00  1.940          C  
ATOM  13933  CG  LEU A 896     -39.782 -55.199  38.852  1.00  1.940          C  
ATOM  13934  CD1 LEU A 896     -40.580 -55.843  39.971  1.00  1.940          C  
ATOM  13935  CD2 LEU A 896     -38.437 -55.879  38.634  1.00  1.940          C  
ATOM  13936  H   LEU A 896     -40.452 -52.666  37.110  1.00  1.570          H  
ATOM  13937  HA  LEU A 896     -39.239 -55.115  35.992  1.00  1.700          H  
ATOM  13938 1HB  LEU A 896     -41.597 -54.796  37.861  1.00  2.330          H  
ATOM  13939 2HB  LEU A 896     -40.843 -56.308  37.394  1.00  2.330          H  
ATOM  13940  HG  LEU A 896     -39.601 -54.163  39.122  1.00  2.330          H  
ATOM  13941 1HD1 LEU A 896     -40.029 -55.814  40.881  1.00  2.330          H  
ATOM  13942 2HD1 LEU A 896     -41.516 -55.307  40.102  1.00  2.330          H  
ATOM  13943 3HD1 LEU A 896     -40.785 -56.881  39.720  1.00  2.330          H  
ATOM  13944 1HD2 LEU A 896     -37.856 -55.818  39.550  1.00  2.330          H  
ATOM  13945 2HD2 LEU A 896     -38.582 -56.926  38.374  1.00  2.330          H  
ATOM  13946 3HD2 LEU A 896     -37.884 -55.382  37.836  1.00  2.330          H  
ATOM  13947  N   PRO A 897     -41.005 -54.977  34.006  1.00  1.300          N  
ATOM  13948  CA  PRO A 897     -41.985 -54.983  32.930  1.00  1.360          C  
ATOM  13949  C   PRO A 897     -42.975 -56.117  33.054  1.00  1.510          C  
ATOM  13950  O   PRO A 897     -42.617 -57.228  33.467  1.00  1.580          O  
ATOM  13951  CB  PRO A 897     -41.119 -55.171  31.685  1.00  2.040          C  
ATOM  13952  CG  PRO A 897     -39.911 -55.874  32.183  1.00  2.040          C  
ATOM  13953  CD  PRO A 897     -39.677 -55.357  33.593  1.00  2.040          C  
ATOM  13954  HA  PRO A 897     -42.510 -54.021  32.898  1.00  1.630          H  
ATOM  13955 1HB  PRO A 897     -41.667 -55.768  30.934  1.00  2.450          H  
ATOM  13956 2HB  PRO A 897     -40.900 -54.203  31.217  1.00  2.450          H  
ATOM  13957 1HG  PRO A 897     -40.108 -56.956  32.156  1.00  2.450          H  
ATOM  13958 2HG  PRO A 897     -39.069 -55.690  31.515  1.00  2.450          H  
ATOM  13959 1HD  PRO A 897     -39.331 -56.188  34.191  1.00  2.450          H  
ATOM  13960 2HD  PRO A 897     -38.986 -54.493  33.610  1.00  2.450          H  
ATOM  13961  N   ARG A 898     -44.194 -55.851  32.617  1.00  1.650          N  
ATOM  13962  CA  ARG A 898     -45.275 -56.810  32.567  1.00  1.890          C  
ATOM  13963  C   ARG A 898     -45.994 -56.625  31.219  1.00  1.990          C  
ATOM  13964  O   ARG A 898     -45.929 -55.535  30.640  1.00  1.910          O  
ATOM  13965  CB  ARG A 898     -46.203 -56.588  33.769  1.00  2.550          C  
ATOM  13966  CG  ARG A 898     -45.529 -56.834  35.154  1.00  2.550          C  
ATOM  13967  CD  ARG A 898     -45.250 -58.292  35.383  1.00  2.550          C  
ATOM  13968  NE  ARG A 898     -44.689 -58.573  36.707  1.00  2.550          N  
ATOM  13969  CZ  ARG A 898     -43.358 -58.576  37.010  1.00  2.550          C  
ATOM  13970  NH1 ARG A 898     -42.443 -58.298  36.092  1.00  2.550          N  
ATOM  13971  NH2 ARG A 898     -42.968 -58.882  38.243  1.00  2.550          N  
ATOM  13972  H   ARG A 898     -44.418 -54.895  32.331  1.00  1.980          H  
ATOM  13973  HA  ARG A 898     -44.843 -57.799  32.617  1.00  2.270          H  
ATOM  13974 1HB  ARG A 898     -46.557 -55.563  33.757  1.00  3.060          H  
ATOM  13975 2HB  ARG A 898     -47.071 -57.225  33.716  1.00  3.060          H  
ATOM  13976 1HG  ARG A 898     -44.602 -56.276  35.242  1.00  3.060          H  
ATOM  13977 2HG  ARG A 898     -46.206 -56.499  35.938  1.00  3.060          H  
ATOM  13978 1HD  ARG A 898     -46.185 -58.842  35.293  1.00  3.060          H  
ATOM  13979 2HD  ARG A 898     -44.555 -58.664  34.644  1.00  3.060          H  
ATOM  13980  HE  ARG A 898     -45.339 -58.802  37.447  1.00  3.060          H  
ATOM  13981 1HH1 ARG A 898     -42.699 -58.046  35.120  1.00  3.060          H  
ATOM  13982 2HH1 ARG A 898     -41.464 -58.330  36.320  1.00  3.060          H  
ATOM  13983 1HH2 ARG A 898     -43.655 -59.103  38.952  1.00  3.060          H  
ATOM  13984 2HH2 ARG A 898     -41.985 -58.913  38.468  1.00  3.060          H  
ATOM  13985  N   PRO A 899     -46.718 -57.636  30.696  1.00  2.250          N  
ATOM  13986  CA  PRO A 899     -47.461 -57.563  29.441  1.00  2.450          C  
ATOM  13987  C   PRO A 899     -48.317 -56.298  29.295  1.00  2.480          C  
ATOM  13988  O   PRO A 899     -48.467 -55.793  28.182  1.00  2.610          O  
ATOM  13989  CB  PRO A 899     -48.321 -58.829  29.510  1.00  3.680          C  
ATOM  13990  CG  PRO A 899     -47.479 -59.809  30.309  1.00  3.680          C  
ATOM  13991  CD  PRO A 899     -46.798 -58.968  31.368  1.00  3.680          C  
ATOM  13992  HA  PRO A 899     -46.747 -57.631  28.607  1.00  2.940          H  
ATOM  13993 1HB  PRO A 899     -49.291 -58.603  29.982  1.00  4.410          H  
ATOM  13994 2HB  PRO A 899     -48.541 -59.186  28.491  1.00  4.410          H  
ATOM  13995 1HG  PRO A 899     -48.120 -60.599  30.737  1.00  4.410          H  
ATOM  13996 2HG  PRO A 899     -46.762 -60.314  29.643  1.00  4.410          H  
ATOM  13997 1HD  PRO A 899     -47.416 -58.935  32.271  1.00  4.410          H  
ATOM  13998 2HD  PRO A 899     -45.805 -59.399  31.549  1.00  4.410          H  
ATOM  13999  N   SER A 900     -48.867 -55.767  30.394  1.00  2.460          N  
ATOM  14000  CA  SER A 900     -49.659 -54.555  30.288  1.00  2.580          C  
ATOM  14001  C   SER A 900     -49.314 -53.531  31.375  1.00  2.260          C  
ATOM  14002  O   SER A 900     -50.209 -52.935  31.984  1.00  2.460          O  
ATOM  14003  CB  SER A 900     -51.127 -54.912  30.376  1.00  3.560          C  
ATOM  14004  OG  SER A 900     -51.397 -55.623  31.560  1.00  3.560          O  
ATOM  14005  H   SER A 900     -48.784 -56.190  31.304  1.00  2.950          H  
ATOM  14006  HA  SER A 900     -49.463 -54.096  29.319  1.00  3.100          H  
ATOM  14007 1HB  SER A 900     -51.728 -54.003  30.346  1.00  4.280          H  
ATOM  14008 2HB  SER A 900     -51.403 -55.516  29.512  1.00  4.280          H  
ATOM  14009  HG  SER A 900     -52.345 -55.756  31.574  1.00  4.280          H  
ATOM  14010  N   GLY A 901     -48.021 -53.257  31.577  1.00  2.140          N  
ATOM  14011  CA  GLY A 901     -47.628 -52.262  32.583  1.00  2.010          C  
ATOM  14012  C   GLY A 901     -46.314 -52.633  33.249  1.00  1.780          C  
ATOM  14013  O   GLY A 901     -45.505 -53.356  32.663  1.00  1.960          O  
ATOM  14014  H   GLY A 901     -47.303 -53.787  31.068  1.00  2.570          H  
ATOM  14015 1HA  GLY A 901     -47.534 -51.285  32.112  1.00  2.410          H  
ATOM  14016 2HA  GLY A 901     -48.407 -52.181  33.339  1.00  2.410          H  
ATOM  14017  N   PHE A 902     -46.041 -52.039  34.410  1.00  1.810          N  
ATOM  14018  CA  PHE A 902     -44.811 -52.350  35.128  1.00  1.890          C  
ATOM  14019  C   PHE A 902     -44.915 -51.962  36.596  1.00  1.660          C  
ATOM  14020  O   PHE A 902     -45.782 -51.178  36.993  1.00  1.720          O  
ATOM  14021  CB  PHE A 902     -43.580 -51.685  34.503  1.00  2.610          C  
ATOM  14022  CG  PHE A 902     -43.502 -50.221  34.550  1.00  2.610          C  
ATOM  14023  CD1 PHE A 902     -42.810 -49.585  35.578  1.00  2.610          C  
ATOM  14024  CD2 PHE A 902     -44.091 -49.463  33.580  1.00  2.610          C  
ATOM  14025  CE1 PHE A 902     -42.716 -48.232  35.620  1.00  2.610          C  
ATOM  14026  CE2 PHE A 902     -44.000 -48.103  33.626  1.00  2.610          C  
ATOM  14027  CZ  PHE A 902     -43.311 -47.489  34.637  1.00  2.610          C  
ATOM  14028  H   PHE A 902     -46.714 -51.411  34.831  1.00  2.170          H  
ATOM  14029  HA  PHE A 902     -44.653 -53.430  35.083  1.00  2.270          H  
ATOM  14030 1HB  PHE A 902     -42.692 -52.072  34.994  1.00  3.140          H  
ATOM  14031 2HB  PHE A 902     -43.523 -51.984  33.467  1.00  3.140          H  
ATOM  14032  HD1 PHE A 902     -42.336 -50.172  36.356  1.00  3.140          H  
ATOM  14033  HD2 PHE A 902     -44.631 -49.952  32.771  1.00  3.140          H  
ATOM  14034  HE1 PHE A 902     -42.165 -47.746  36.433  1.00  3.140          H  
ATOM  14035  HE2 PHE A 902     -44.465 -47.496  32.853  1.00  3.140          H  
ATOM  14036  HZ  PHE A 902     -43.243 -46.416  34.642  1.00  3.140          H  
ATOM  14037  N   SER A 903     -43.979 -52.481  37.372  1.00  1.520          N  
ATOM  14038  CA  SER A 903     -43.782 -52.115  38.773  1.00  1.430          C  
ATOM  14039  C   SER A 903     -42.312 -51.870  38.957  1.00  1.310          C  
ATOM  14040  O   SER A 903     -41.608 -51.727  37.961  1.00  1.360          O  
ATOM  14041  CB  SER A 903     -44.233 -53.200  39.721  1.00  2.040          C  
ATOM  14042  OG  SER A 903     -44.202 -52.724  41.044  1.00  2.040          O  
ATOM  14043  H   SER A 903     -43.365 -53.179  36.944  1.00  1.820          H  
ATOM  14044  HA  SER A 903     -44.320 -51.191  38.990  1.00  1.720          H  
ATOM  14045 1HB  SER A 903     -45.243 -53.515  39.462  1.00  2.450          H  
ATOM  14046 2HB  SER A 903     -43.581 -54.067  39.623  1.00  2.450          H  
ATOM  14047  HG  SER A 903     -44.512 -53.453  41.596  1.00  2.450          H  
ATOM  14048  N   CYS A 904     -41.841 -51.764  40.190  1.00  1.330          N  
ATOM  14049  CA  CYS A 904     -40.419 -51.475  40.400  1.00  1.310          C  
ATOM  14050  C   CYS A 904     -39.838 -52.233  41.600  1.00  1.260          C  
ATOM  14051  O   CYS A 904     -40.579 -52.679  42.480  1.00  1.380          O  
ATOM  14052  CB  CYS A 904     -40.217 -49.948  40.552  1.00  1.840          C  
ATOM  14053  SG  CYS A 904     -40.768 -48.954  39.056  1.00  1.840          S  
ATOM  14054  H   CYS A 904     -42.487 -51.908  40.963  1.00  1.600          H  
ATOM  14055  HA  CYS A 904     -39.880 -51.796  39.519  1.00  1.570          H  
ATOM  14056 1HB  CYS A 904     -40.757 -49.589  41.430  1.00  2.210          H  
ATOM  14057 2HB  CYS A 904     -39.164 -49.756  40.704  1.00  2.210          H  
ATOM  14058  N   ALA A 905     -38.504 -52.335  41.663  1.00  1.230          N  
ATOM  14059  CA  ALA A 905     -37.850 -53.028  42.775  1.00  1.280          C  
ATOM  14060  C   ALA A 905     -36.431 -52.561  43.102  1.00  1.400          C  
ATOM  14061  O   ALA A 905     -35.728 -51.920  42.310  1.00  1.650          O  
ATOM  14062  CB  ALA A 905     -37.808 -54.497  42.492  1.00  1.770          C  
ATOM  14063  H   ALA A 905     -37.960 -51.990  40.871  1.00  1.480          H  
ATOM  14064  HA  ALA A 905     -38.455 -52.870  43.661  1.00  1.540          H  
ATOM  14065 1HB  ALA A 905     -37.366 -55.033  43.327  1.00  2.130          H  
ATOM  14066 2HB  ALA A 905     -38.802 -54.845  42.340  1.00  2.130          H  
ATOM  14067 3HB  ALA A 905     -37.217 -54.668  41.605  1.00  2.130          H  
ATOM  14068  N   CYS A 906     -36.026 -52.902  44.314  1.00  1.450          N  
ATOM  14069  CA  CYS A 906     -34.733 -52.560  44.860  1.00  1.620          C  
ATOM  14070  C   CYS A 906     -33.574 -53.489  44.518  1.00  1.570          C  
ATOM  14071  O   CYS A 906     -33.775 -54.689  44.370  1.00  1.500          O  
ATOM  14072  CB  CYS A 906     -34.817 -52.600  46.358  1.00  2.200          C  
ATOM  14073  SG  CYS A 906     -35.804 -51.401  47.048  1.00  2.200          S  
ATOM  14074  H   CYS A 906     -36.651 -53.446  44.892  1.00  1.740          H  
ATOM  14075  HA  CYS A 906     -34.546 -51.544  44.534  1.00  1.940          H  
ATOM  14076 1HB  CYS A 906     -35.218 -53.560  46.666  1.00  2.640          H  
ATOM  14077 2HB  CYS A 906     -33.837 -52.541  46.783  1.00  2.640          H  
ATOM  14078  HG  CYS A 906     -35.437 -51.738  48.309  1.00  2.640          H  
ATOM  14079  N   PRO A 907     -32.338 -52.956  44.469  1.00  1.820          N  
ATOM  14080  CA  PRO A 907     -31.069 -53.665  44.376  1.00  1.960          C  
ATOM  14081  C   PRO A 907     -30.773 -54.258  45.767  1.00  1.720          C  
ATOM  14082  O   PRO A 907     -31.491 -53.935  46.725  1.00  1.850          O  
ATOM  14083  CB  PRO A 907     -30.110 -52.554  43.947  1.00  2.940          C  
ATOM  14084  CG  PRO A 907     -30.699 -51.302  44.542  1.00  2.940          C  
ATOM  14085  CD  PRO A 907     -32.178 -51.476  44.463  1.00  2.940          C  
ATOM  14086  HA  PRO A 907     -31.146 -54.461  43.618  1.00  2.350          H  
ATOM  14087 1HB  PRO A 907     -29.097 -52.783  44.314  1.00  3.530          H  
ATOM  14088 2HB  PRO A 907     -30.043 -52.501  42.853  1.00  3.530          H  
ATOM  14089 1HG  PRO A 907     -30.364 -51.195  45.568  1.00  3.530          H  
ATOM  14090 2HG  PRO A 907     -30.358 -50.411  43.996  1.00  3.530          H  
ATOM  14091 1HD  PRO A 907     -32.603 -51.013  45.360  1.00  3.530          H  
ATOM  14092 2HD  PRO A 907     -32.573 -51.035  43.532  1.00  3.530          H  
ATOM  14093  N   THR A 908     -29.770 -55.126  45.883  1.00  1.720          N  
ATOM  14094  CA  THR A 908     -29.475 -55.753  47.170  1.00  1.630          C  
ATOM  14095  C   THR A 908     -29.143 -54.751  48.269  1.00  1.850          C  
ATOM  14096  O   THR A 908     -28.272 -53.901  48.121  1.00  2.330          O  
ATOM  14097  CB  THR A 908     -28.341 -56.825  47.048  1.00  2.320          C  
ATOM  14098  OG1 THR A 908     -28.765 -57.919  46.186  1.00  2.320          O  
ATOM  14099  CG2 THR A 908     -27.981 -57.401  48.414  1.00  2.320          C  
ATOM  14100  H   THR A 908     -29.147 -55.304  45.095  1.00  2.060          H  
ATOM  14101  HA  THR A 908     -30.369 -56.292  47.481  1.00  1.960          H  
ATOM  14102  HB  THR A 908     -27.456 -56.354  46.611  1.00  2.780          H  
ATOM  14103  HG1 THR A 908     -28.743 -57.698  45.227  1.00  2.780          H  
ATOM  14104 1HG2 THR A 908     -27.187 -58.135  48.285  1.00  2.780          H  
ATOM  14105 2HG2 THR A 908     -27.633 -56.617  49.076  1.00  2.780          H  
ATOM  14106 3HG2 THR A 908     -28.858 -57.883  48.844  1.00  2.780          H  
ATOM  14107  N   GLY A 909     -29.824 -54.899  49.411  1.00  2.280          N  
ATOM  14108  CA  GLY A 909     -29.609 -54.042  50.575  1.00  2.670          C  
ATOM  14109  C   GLY A 909     -30.550 -52.840  50.705  1.00  2.790          C  
ATOM  14110  O   GLY A 909     -30.523 -52.154  51.728  1.00  3.160          O  
ATOM  14111  H   GLY A 909     -30.521 -55.628  49.461  1.00  2.740          H  
ATOM  14112 1HA  GLY A 909     -29.692 -54.652  51.475  1.00  3.200          H  
ATOM  14113 2HA  GLY A 909     -28.585 -53.679  50.550  1.00  3.200          H  
ATOM  14114  N   ILE A 910     -31.382 -52.573  49.703  1.00  2.560          N  
ATOM  14115  CA  ILE A 910     -32.276 -51.421  49.789  1.00  2.760          C  
ATOM  14116  C   ILE A 910     -33.730 -51.832  50.045  1.00  2.770          C  
ATOM  14117  O   ILE A 910     -34.278 -52.701  49.371  1.00  2.530          O  
ATOM  14118  CB  ILE A 910     -32.164 -50.565  48.511  1.00  3.780          C  
ATOM  14119  CG1 ILE A 910     -30.671 -50.162  48.251  1.00  3.780          C  
ATOM  14120  CG2 ILE A 910     -33.083 -49.331  48.572  1.00  3.780          C  
ATOM  14121  CD1 ILE A 910     -29.968 -49.359  49.339  1.00  3.780          C  
ATOM  14122  H   ILE A 910     -31.379 -53.157  48.856  1.00  3.070          H  
ATOM  14123  HA  ILE A 910     -31.976 -50.808  50.634  1.00  3.310          H  
ATOM  14124  HB  ILE A 910     -32.443 -51.170  47.682  1.00  4.540          H  
ATOM  14125 1HG1 ILE A 910     -30.105 -51.078  48.090  1.00  4.540          H  
ATOM  14126 2HG1 ILE A 910     -30.638 -49.570  47.340  1.00  4.540          H  
ATOM  14127 1HG2 ILE A 910     -32.991 -48.773  47.642  1.00  4.540          H  
ATOM  14128 2HG2 ILE A 910     -34.119 -49.632  48.699  1.00  4.540          H  
ATOM  14129 3HG2 ILE A 910     -32.803 -48.693  49.404  1.00  4.540          H  
ATOM  14130 1HD1 ILE A 910     -28.950 -49.153  49.017  1.00  4.540          H  
ATOM  14131 2HD1 ILE A 910     -30.483 -48.417  49.507  1.00  4.540          H  
ATOM  14132 3HD1 ILE A 910     -29.934 -49.922  50.266  1.00  4.540          H  
ATOM  14133  N   GLN A 911     -34.352 -51.213  51.046  1.00  3.200          N  
ATOM  14134  CA  GLN A 911     -35.746 -51.498  51.396  1.00  3.390          C  
ATOM  14135  C   GLN A 911     -36.731 -50.812  50.457  1.00  3.270          C  
ATOM  14136  O   GLN A 911     -36.672 -49.594  50.274  1.00  3.420          O  
ATOM  14137  CB  GLN A 911     -36.040 -51.054  52.837  1.00  4.670          C  
ATOM  14138  CG  GLN A 911     -37.510 -51.228  53.297  1.00  4.670          C  
ATOM  14139  CD  GLN A 911     -37.945 -52.680  53.430  1.00  4.670          C  
ATOM  14140  OE1 GLN A 911     -37.306 -53.457  54.147  1.00  4.670          O  
ATOM  14141  NE2 GLN A 911     -39.029 -53.058  52.744  1.00  4.670          N  
ATOM  14142  H   GLN A 911     -33.834 -50.521  51.572  1.00  3.840          H  
ATOM  14143  HA  GLN A 911     -35.904 -52.573  51.323  1.00  4.070          H  
ATOM  14144 1HB  GLN A 911     -35.407 -51.618  53.523  1.00  5.600          H  
ATOM  14145 2HB  GLN A 911     -35.785 -50.002  52.950  1.00  5.600          H  
ATOM  14146 1HG  GLN A 911     -37.614 -50.763  54.274  1.00  5.600          H  
ATOM  14147 2HG  GLN A 911     -38.180 -50.734  52.593  1.00  5.600          H  
ATOM  14148 1HE2 GLN A 911     -39.359 -54.003  52.808  1.00  5.600          H  
ATOM  14149 2HE2 GLN A 911     -39.535 -52.387  52.143  1.00  5.600          H  
ATOM  14150  N   LEU A 912     -37.642 -51.600  49.883  1.00  3.130          N  
ATOM  14151  CA  LEU A 912     -38.660 -51.076  48.982  1.00  3.100          C  
ATOM  14152  C   LEU A 912     -39.825 -50.530  49.800  1.00  3.680          C  
ATOM  14153  O   LEU A 912     -40.247 -51.152  50.786  1.00  4.020          O  
ATOM  14154  CB  LEU A 912     -39.153 -52.202  48.041  1.00  4.350          C  
ATOM  14155  CG  LEU A 912     -40.074 -51.819  46.827  1.00  4.350          C  
ATOM  14156  CD1 LEU A 912     -39.280 -50.966  45.811  1.00  4.350          C  
ATOM  14157  CD2 LEU A 912     -40.559 -53.100  46.152  1.00  4.350          C  
ATOM  14158  H   LEU A 912     -37.601 -52.596  50.057  1.00  3.760          H  
ATOM  14159  HA  LEU A 912     -38.229 -50.260  48.407  1.00  3.720          H  
ATOM  14160 1HB  LEU A 912     -38.297 -52.735  47.653  1.00  5.220          H  
ATOM  14161 2HB  LEU A 912     -39.723 -52.902  48.649  1.00  5.220          H  
ATOM  14162  HG  LEU A 912     -40.934 -51.238  47.171  1.00  5.220          H  
ATOM  14163 1HD1 LEU A 912     -39.919 -50.716  44.962  1.00  5.220          H  
ATOM  14164 2HD1 LEU A 912     -38.944 -50.052  46.275  1.00  5.220          H  
ATOM  14165 3HD1 LEU A 912     -38.424 -51.515  45.461  1.00  5.220          H  
ATOM  14166 1HD2 LEU A 912     -41.198 -52.849  45.299  1.00  5.220          H  
ATOM  14167 2HD2 LEU A 912     -39.705 -53.677  45.800  1.00  5.220          H  
ATOM  14168 3HD2 LEU A 912     -41.127 -53.694  46.868  1.00  5.220          H  
ATOM  14169  N   LYS A 913     -40.351 -49.375  49.396  1.00  3.920          N  
ATOM  14170  CA  LYS A 913     -41.488 -48.774  50.068  1.00  4.520          C  
ATOM  14171  C   LYS A 913     -42.490 -48.268  49.042  1.00  4.660          C  
ATOM  14172  O   LYS A 913     -43.649 -48.014  49.371  1.00  4.970          O  
ATOM  14173  OXT LYS A 913     -42.069 -47.890  47.949  1.00  6.780          O  
ATOM  14174  CB  LYS A 913     -41.024 -47.623  50.960  1.00  5.740          C  
ATOM  14175  CG  LYS A 913     -40.083 -48.046  52.082  1.00  5.740          C  
ATOM  14176  CD  LYS A 913     -39.708 -46.878  52.971  1.00  5.740          C  
ATOM  14177  CE  LYS A 913     -38.743 -47.311  54.065  1.00  5.740          C  
ATOM  14178  NZ  LYS A 913     -38.365 -46.174  54.959  1.00  5.740          N  
ATOM  14179  H   LYS A 913     -39.952 -48.885  48.609  1.00  4.700          H  
ATOM  14180  HA  LYS A 913     -41.981 -49.530  50.680  1.00  5.420          H  
ATOM  14181 1HB  LYS A 913     -40.513 -46.877  50.352  1.00  6.890          H  
ATOM  14182 2HB  LYS A 913     -41.893 -47.142  51.410  1.00  6.890          H  
ATOM  14183 1HG  LYS A 913     -40.557 -48.828  52.675  1.00  6.890          H  
ATOM  14184 2HG  LYS A 913     -39.169 -48.452  51.649  1.00  6.890          H  
ATOM  14185 1HD  LYS A 913     -39.234 -46.102  52.368  1.00  6.890          H  
ATOM  14186 2HD  LYS A 913     -40.607 -46.465  53.427  1.00  6.890          H  
ATOM  14187 1HE  LYS A 913     -39.208 -48.094  54.662  1.00  6.890          H  
ATOM  14188 2HE  LYS A 913     -37.839 -47.714  53.602  1.00  6.890          H  
ATOM  14189 1HZ  LYS A 913     -37.723 -46.500  55.669  1.00  6.890          H  
ATOM  14190 2HZ  LYS A 913     -37.920 -45.447  54.415  1.00  6.890          H  
ATOM  14191 3HZ  LYS A 913     -39.193 -45.801  55.402  1.00  6.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5352.24 587.881 3549.09 -310.826 100.783 224.318 1834.62 -2012.4 -9.57323 -61.5221 -1821.8 -286.148 -124.969 -513.462 -245.98 -136.173 -7.81474 59.1788 74.4542 478.385 701.829 -258.038 205.703 -167.255 85.0669 970.599 -2436.29
ARG:NtermProteinFull_1 -0.38366 0.01887 0.54724 -0.48939 0.07159 0.3114 0.02492 -0.24391 -0.00164 -0.00461 -0.20743 1.47392 0 0 0 0 0 0.004 0.00182 1.68302 0 0 0 -1.2888 0 0.04931 1.56666
ARG_2 -3.54939 0.17541 3.68793 -0.51111 0.05704 0.26175 1.98262 -1.77037 -0.01294 -0.15646 -1.97258 0.56147 0 0 -0.54731 0 0 -0.0396 0.04027 1.9326 0 0.0034 0 -1.2888 -0.06785 0.18787 -1.02604
SER_3 -3.64246 0.24703 4.13429 -0.03279 0.00012 0.05779 2.06057 -1.90269 -0.01458 -0.16107 -1.83277 -0.94158 0 0 -0.86514 0 0 -0.07322 0.03309 0.73792 0 0.08625 0.60395 -0.77834 -0.33667 0.29774 -2.32256
CYS_4 -2.80227 0.20691 1.82533 -0.0974 0.00087 0.05052 0.78677 -0.98502 -0 -0 0.39551 -0.33133 0 0 0 0 0 -0.05322 0.00051 0.50816 0 0.17074 0 3.6196 -0.49347 0.19482 2.99703
LYS_5 -3.82908 0.32833 3.45007 -0.31312 0.03938 0.17315 1.32581 -1.57757 -0.00713 -0.01841 -0.63438 -0.2207 0 0 -0.86514 0 0 0.0248 0.0915 1.77223 0 -0.09863 0 -1.5107 -0.49849 0.15015 -2.21792
ALA_6 -4.54936 0.34162 3.7323 -0.02937 0.01452 0 2.49901 -2.24604 -0.01106 -0.05171 -2.96677 -0.46365 0 0 0 0 0 0.05338 0 0 0 0.41588 0 1.8394 -0.00268 0.20256 -1.22196
LEU_7 -3.77257 0.13833 2.11365 -0.52004 0.27652 0.14455 0.86284 -1.33437 -0 -0 0.10399 0.10117 0 0 0 0 0 -0.00975 0.10791 0.70995 0 -0.01723 0 0.18072 0.42774 0.37355 -0.11304
GLY_8 -2.33227 0.36281 2.9388 -0.00118 0 0 1.6939 -1.41894 -0.01106 -0.05171 -1.00609 -0.28985 0 0 -0.54731 0 0 -0.12421 0 0 0 -0.90344 0 0.83697 0.89136 0.79936 0.83712
PRO_9 -2.88759 0.57253 2.23694 -0.20044 0.00401 0.14261 0.67319 -0.84926 -0 -0 -0.46457 0.04783 0 0 0 0 0 -0.02037 0.00252 0.52252 0 -1.01816 0 -2.4119 0.51175 0.68361 -2.45478
GLU_10 -2.85679 0.40987 3.30538 -0.27095 0.0319 0.35721 1.31937 -1.34444 -0 -0 -2.2175 -0.25406 0 0 0 -0.9638 0 -0.0641 0.04818 0 2.78947 -0.04072 0 -2.7348 -0.43236 0.93572 -1.98242
PRO_11 -4.84386 0.68302 2.12282 -0.19332 0.00367 0.13931 0.80663 -0.94797 -0 -0 -0.87946 0.01917 0 0 0 0 0 0.03491 0.00045 0.57487 0 -0.96196 0 -2.4119 -0.49644 0.92608 -5.42398
VAL_12 -6.12574 0.41646 2.86721 -0.30849 0.17565 0.06603 2.29448 -2.04055 -0.00627 -0.01873 -2.29996 -0.44681 0 0 0 0 0 -0.01461 0.01363 0.18006 0 -0.39743 0 1.9342 -0.52801 0.31489 -3.92399
LEU_13 -9.38123 0.76985 1.66993 -0.49416 0.17888 0.11948 2.74228 -2.26655 -0.00417 -0.01252 -2.40699 0.0473 0 0 0 0 0 -0.07399 0.10153 1.05719 0 -0.31996 0 0.18072 -0.19225 0.30772 -7.97693
LEU_14 -9.62465 1.58885 1.8121 -0.54715 0.10733 0.11985 2.61138 -2.47582 -0.01681 -0.06877 -2.53412 0.26121 0 0 0 0 0 0.05019 0.08637 0.61468 0 -0.37794 0 0.18072 0.00643 0.5988 -7.60736
PHE_15 -10.244 1.958 2.65845 -0.72305 0.18953 0.37447 2.45797 -2.73393 -0.00417 -0.01252 -2.82451 0.18912 0 0 0 0 0 0.57253 0.00306 0 1.95028 -0.25405 0 1.0402 -0.20994 1.68896 -3.9236
ALA_16 -5.76441 0.52694 3.14067 -0.02524 0.00061 0 2.41748 -2.4375 -0.01055 -0.05005 -2.68366 -0.36774 0 0 0 0 0 -0.02591 0 0 0 0.41034 0 1.8394 0.00393 1.86579 -1.15991
ASN_17 -6.82881 0.73637 6.59135 -0.19381 0.04224 0.32435 3.12705 -3.17515 -0.01128 -0.0727 -3.47671 -0.65202 0 0 0 0 0 -0.0528 0.03282 0 2.29002 -0.70231 0 -0.93687 0.17586 1.03383 -1.74859
ARG_18 -8.13348 0.72737 6.12787 -0.56051 0.08447 0.32503 2.9553 -2.95791 -0.01166 -0.12116 -1.9854 0.22171 0 0 0 0 0 0.06472 0.06216 1.98606 0 -0.08281 0 -1.2888 2.88694 1.00856 1.30847
ILE_19 -4.50909 0.33673 3.52789 -0.49797 0.40404 0.10141 1.89049 -1.81152 -0 -0 -2.37965 -0.15015 0 0 0 0 0 -0.0513 0.01212 0.70309 0 -0.49459 0 0.73287 2.91971 0.72875 1.46284
ASP_20 -5.9937 0.50591 6.60219 -0.2428 0.07806 0.87556 2.69685 -2.95748 -0.01128 -0.0727 -4.61967 -1.21929 0 0 0 -0.73666 0 -0.02379 0.07427 0 1.88834 -0.07024 0 -2.3716 0.19055 0.48421 -4.92329
ILE_21 -9.39876 2.34628 2.90472 -0.49252 0.45957 0.11854 2.98178 -2.52149 -0 -0 -3.09124 -0.22077 0 0 0 0 0 0.07735 0.28432 0.26054 0 -0.55311 0 0.73287 0.05947 1.18585 -4.8666
ARG_22 -7.38255 0.40172 6.448 -0.54431 0.07904 0.30349 3.09243 -3.0355 -0 -0 -4.33063 -0.02175 0 0 0 -0.73666 0 0.03392 0.04624 2.29183 0 -0.15457 0 -1.2888 -0.15444 1.31231 -3.64026
GLN_23 -7.16842 1.01857 3.64186 -0.27609 0.04199 0.21976 2.73019 -2.34918 -0 -0 -2.34949 -0.71778 0 0 0 0 0 -0.02868 0.04292 0 3.24869 0.17966 0 -0.18838 0.04033 0.7327 -1.18135
VAL_24 -7.4582 0.83188 2.49983 -0.354 0.23385 0.08463 2.92712 -2.26255 -0 -0 -3.21895 -0.07338 0 0 0 0 0 -0.06187 0.00146 0.73667 0 -0.60091 0 1.9342 -0.02376 0.50659 -4.29738
LEU_25 -7.08511 0.74522 4.31253 -0.51187 0.37395 0.10969 2.12378 -2.4511 -0 -0 -1.9491 0.19887 0 0 0 0 0 0.1031 0.01682 2.81239 0 -0.19955 0 0.18072 -0.36279 1.05499 -0.52746
PRO_26 -5.6157 0.7527 2.21428 -0.1917 0.00216 0.1389 0.73457 -1.07087 -0.0241 -0.12182 -0.36522 0.01391 0 0 0 0 0 -0.03496 0.00096 1.06665 0 -0.96248 0 -2.4119 -0.65964 1.04883 -5.48544
HIS_D_27 -4.12505 0.37967 3.35199 -0.45746 0.04375 0.60477 1.4788 -1.65079 -0.02387 -0.25944 -1.686 -0.68391 0 0 0 -0.45794 0 0.24268 0.1527 0 1.68554 -0.16796 0 -0.45461 -0.29725 0.94022 -1.38415
ARG_28 -6.38737 0.55184 7.38015 -0.63159 0.10868 0.3714 3.53162 -3.15243 -0.0241 -0.12182 -3.57918 0.28267 0 0 0 -1.88706 0 1.93994 0.14287 2.55351 0 -0.0756 0 -1.2888 0.09396 16.5716 16.3803
SER_29 -2.07308 0.36306 1.81509 -0.02559 0.00186 0.02722 0.66824 -0.92514 -0.02621 -0.14554 0.07998 -0.70163 0 0 0 0 0 -0.14708 0.01147 0.60807 0 0.18646 0.60859 -0.77834 0.34243 17.472 17.3619
GLU_30 -4.53538 0.26821 4.45999 -0.22131 0.02131 0.28653 2.22736 -1.99283 -0 -0 -3.14998 -0.44758 0 0 0 -0.92326 0 -0.089 0.04977 0 4.50495 -0.02979 0 -2.7348 0.14166 1.79597 -0.36818
TYR_31 -4.80879 0.7311 2.48821 -0.87578 0.10156 0.47523 1.33191 -1.51077 -0 -0 -0.50269 -0.28159 0 0 0 0 0 0.03014 0.02511 0 1.70108 -0.41333 0.00327 1.2797 -0.36484 0.65439 0.06391
THR_32 -3.76523 0.17386 2.89737 -0.19462 0.10027 0.06931 2.26598 -1.6909 -0 -0 -2.75983 -1.03192 0 0 0 0 0 0.00619 0.0295 0.98666 0 -0.73342 2.29504 -1.0874 -0.16238 0.6689 -1.93262
LEU_33 -5.47183 0.52764 2.04127 -0.5685 0.1307 0.13927 0.53495 -1.66002 -0 -0 -0.52316 0.23932 0 0 0 0 0 -0.03896 0.03499 0.8384 0 -0.08556 0 0.18072 0.03964 0.38966 -3.25146
LEU_34 -7.07002 0.61025 1.74348 -0.48807 0.26695 0.09509 1.20874 -1.94594 -0.04372 -0.25217 -0.63361 0.12375 0 0 0 0 0 0.01129 0.03012 2.74406 0 -0.17187 0 0.18072 0.50646 0.424 -2.66051
LEU_35 -7.01132 1.0828 2.46002 -0.43281 0.19553 0.07559 2.2562 -2.06506 -0.02136 -0.11115 -1.54246 0.03432 0 0 0 0 0 0.03615 0.07351 0.65107 0 0.11591 0 0.18072 0.45593 0.55676 -3.00964
ASN_36 -3.55962 0.23425 2.22752 -0.34341 0.07364 0.69507 0.26019 -1.36807 -0.03171 -0.13097 0.21362 -1.33948 0 0 0 0 0 -0.07853 0.15747 0 2.01818 -0.71455 0 -0.93687 0.19442 0.68342 -1.74542
ASN_37 -2.39475 0.23082 2.30353 -0.20127 0.02603 0.33953 0.49498 -1.28051 -0.03171 -0.13097 0.08458 -0.78243 0 0 0 0 0 0.04432 0.02265 0 2.10662 -0.6772 0 -0.93687 0.66861 0.43654 0.32249
LEU_38 -6.08279 0.64945 2.03529 -0.59966 0.47862 0.11408 1.42025 -1.84679 -0 -0 -0.92183 0.31596 0 0 0 0 0 0.01805 0.05568 1.46553 0 -0.33239 0 0.18072 0.37628 0.79003 -1.88354
GLU_39 -3.94006 0.39563 3.6179 -0.55059 0.07128 0.97661 1.22182 -1.46913 -0.01166 -0.12116 -1.15355 -0.60024 0 0 -0.482 0 0 0.01508 0.11491 0 3.619 -0.05011 0 -2.7348 0.0414 0.87817 -0.1615
ASN_40 -7.34117 0.73785 7.03353 -0.34106 0.06322 0.6949 3.05076 -3.33484 -0 -0 -2.69241 -0.59312 0 0 -0.76408 -0.4445 0 0.02628 0.02039 0 1.87354 -0.86821 0 -0.93687 0.94252 0.31648 -2.55681
ALA_41 -4.95668 0.51846 3.11087 -0.02816 0.00341 0 1.89088 -2.1575 -0 -0 -2.15351 -0.38921 0 0 0 0 0 -0.07985 0 0 0 0.44964 0 1.8394 1.04443 0.32478 -0.58305
ILE_42 -7.10465 1.31902 2.66949 -0.52855 0.24249 0.13078 2.20347 -2.04358 -0 -0 -2.45221 0.4578 0 0 0 0 0 0.1091 0.05043 2.1753 0 -0.4549 0 0.73287 0.37868 0.64341 -1.47104
ALA_43 -5.52876 0.97455 2.25915 -0.02174 0 0 2.22912 -2.09462 -0 -0 -1.68856 -0.24886 0 0 0 0 0 0.06279 0 0 0 0.12365 0 1.8394 0.25078 0.78751 -1.0556
LEU_44 -9.9686 2.18781 3.31836 -0.60149 0.16205 0.15275 1.80026 -2.82105 -0.02547 -0.15455 -1.35206 0.22011 0 0 -1.02094 0 0 1.71577 0.80775 1.26683 0 0.17789 0 0.18072 0.29898 1.50522 -2.14966
ASP_45 -7.39144 1.06876 7.69948 -0.10387 0.02011 0.30759 4.14566 -3.75427 -0.01792 -0.13533 -5.98304 -1.53474 0 0 -1.1563 0 0 0.01055 0.00479 0 2.20116 -0.10904 0 -2.3716 0.19249 1.77818 -5.12877
PHE_46 -9.2752 1.08111 3.25009 -1.19303 0.23573 0.77102 2.15186 -2.60453 -0 -0 -2.41906 -0.08264 0 0 -1.22746 0 0 0.01027 0.01347 0 1.48534 -0.42401 0 1.0402 -0.10842 0.84812 -6.44716
HIS_D_47 -8.806 0.5312 7.07394 -0.5521 0.05914 0.45575 3.37518 -3.5654 -0.00073 -0.01309 -2.77638 -0.48597 0 0 0 0 0 0.13918 0.03825 0 2.37773 -0.26289 0 -0.45461 0.28432 0.63137 -1.9511
HIS_D_48 -5.19219 0.35007 4.36642 -0.64119 0.00811 0.64741 1.44123 -2.13331 -0 -0 -1.40304 -0.29108 0 0 -1.05583 0 0 0.09869 0.21195 0 1.6704 -0.06616 0 -0.45461 0.38502 0.67995 -1.37816
ARG_49 -5.55148 0.44269 5.65193 -0.4893 0.07814 0.27901 1.42544 -2.53804 -0.01459 -0.15035 -1.32336 0.4096 0 0 -0.41428 0 0 -0.10439 0.25412 2.13277 0 -0.06758 0 -1.2888 -0.18169 0.63181 -0.81834
ARG_50 -5.16166 0.62987 5.03593 -0.99683 0.3184 0.78634 1.1914 -2.1784 -0.03692 -0.154 -0.79123 -0.18545 0 0 -0.41428 0 0 -0.0031 0.00753 2.84382 0 -0.20757 0 -1.2888 -0.08074 0.47837 -0.20734
GLU_51 -4.84492 0.35032 4.95452 -0.24385 0.0537 0.41587 2.739 -2.33949 -0.0101 -0.0428 -2.81661 -0.50964 0 0 0 -0.81597 0 -0.09757 0.00655 0 2.68113 0.01565 0 -2.7348 0.02545 0.35077 -2.86278
LEU_52 -7.68723 0.53713 4.30253 -0.48322 0.22025 0.1033 2.40026 -2.55936 -0.03692 -0.154 -2.35161 0.01758 0 0 0 0 0 -0.05104 0.03802 0.87152 0 -0.15646 0 0.18072 -0.0525 0.34825 -4.51278
VAL_53 -8.82086 1.38231 2.96349 -0.36491 0.24734 0.08692 2.83529 -2.95667 -0.01494 -0.05608 -2.79006 -0.04658 0 0 0 0 0 0.05763 0.02956 0.78992 0 -0.75126 0 1.9342 -0.16823 0.46272 -5.18023
PHE_54 -11.2029 1.28157 2.17284 -0.73605 0.33121 0.43892 3.00395 -2.75875 -0 -0 -2.4429 0.24739 0 0 0 0 0 -0.01636 0.0922 0 2.1287 -0.09395 0 1.0402 -0.25791 0.69322 -6.07859
TRP_55 -12.12 3.01653 2.09079 -0.94667 0.04992 0.44893 2.91723 -3.12287 -0.01543 -0.05412 -2.74049 -0.22409 0 0 0 0 0 -0.00368 0.18263 0 1.53439 -0.10433 0 1.6906 -0.01989 0.75921 -6.66131
SER_56 -5.92355 0.62112 5.20344 -0.03482 0.00399 0.06343 3.61345 -2.67045 -0.00141 -0.00383 -3.69668 -1.025 0 0 -0.72734 0 0 -0.08253 0.02225 0.43495 0 0.34992 0.68656 -0.77834 0.34337 0.88087 -2.7206
ASP_57 -7.42472 0.29453 10.5374 -0.20978 0.05521 0.64544 5.66051 -4.53484 -0.03176 -0.17577 -10.3707 -1.15744 0 0 -2.51892 0 0 0.08383 0.12629 0 3.1039 -0.37478 0 -2.3716 0.19801 0.95963 -7.50558
VAL_58 -6.09576 0.76022 2.69567 -0.31753 0.18414 0.07098 1.52392 -2.09546 -0.02277 -0.13098 -1.10541 -0.30556 0 0 0 0 0 0.62338 0.00352 0.04349 0 0.53997 0 1.9342 0.08824 0.77893 -0.82682
THR_59 -4.08269 0.37408 4.22569 -0.2107 0.26047 0.08022 1.74165 -1.81997 -0 -0 -0.93289 -0.02514 0 0 -0.66823 -0.4445 0 0.04396 0.30074 0.53182 0 -0.42184 2.34929 -1.0874 0.25819 0.68057 1.15331
LEU_60 -4.84755 0.42893 4.62824 -0.53521 0.25843 0.1619 1.01569 -1.98486 -0 -0 -1.11322 0.12214 0 0 -0.60461 0 0 -0.05214 0.04168 0.16367 0 -0.15593 0 0.18072 -0.17458 0.55603 -1.91067
ASP_61 -4.64918 0.31257 5.56421 -0.12859 0.0254 0.42 1.55634 -2.4793 -0.04811 -0.32143 -0.55304 -0.72579 0 0 -0.41485 0 0 -0.06793 0.1268 0 2.73622 -0.59206 0 -2.3716 -0.49687 0.30978 -1.79742
ARG_62 -7.91479 0.41849 8.262 -0.91749 0.30414 0.62054 3.39384 -3.52306 -0.02207 -0.11133 -4.7711 0.06962 0 0 -0.41485 -0.37754 0 0.29392 0.07545 1.72578 0 -0.22684 0 -1.2888 -0.30078 0.69401 -4.01085
ILE_63 -9.03958 0.62774 2.18751 -0.45465 0.26505 0.09623 2.92416 -2.31677 -0 -0 -3.52149 -0.01043 0 0 0 0 0 -0.00678 0.02346 0.38368 0 -0.74596 0 0.73287 -0.34718 1.02849 -8.17363
LEU_64 -6.49284 0.36145 3.44557 -0.47413 0.16823 0.09271 2.70001 -2.28172 -0.00275 -0.00826 -2.78078 0.18725 0 0 0 0 0 0.15849 0.1327 0.46792 0 -0.32786 0 0.18072 -0.37668 0.64005 -4.20994
ARG_65 -8.88634 0.91717 7.31593 -0.58816 0.0817 0.3443 3.813 -3.38869 -0 -0 -4.70176 0.56194 0 0 0 -1.03978 0 -0.01411 0.28856 2.54044 0 -0.09519 0 -1.2888 -0.18725 0.61768 -3.70936
ALA_66 -5.18841 0.48769 2.74533 -0.0199 0 0 2.51451 -2.26008 -0 -0 -3.13543 -0.3818 0 0 0 0 0 0.11278 0 0 0 -0.4419 0 1.8394 -0.04641 0.64063 -3.13359
ASN_67 -7.52585 0.6472 7.85754 -0.2251 0.0176 0.32919 4.2007 -3.90637 -0 -0 -4.55542 -0.53921 0 0 -1.21985 -0.81597 0 -0.03093 0.01933 0 2.86877 0.29018 0 -0.93687 -0.07292 0.63206 -2.96593
LEU_68 -6.42662 0.76886 3.02854 -0.71049 0.32228 0.30577 1.75083 -2.20525 -0 -0 -0.67741 0.0312 0 0 0 0 0 -0.08293 0.0254 1.06566 0 -0.11282 0 0.18072 -0.08292 0.71119 -2.10798
ASN_69 -4.17775 0.3853 4.26992 -0.36171 0.11814 0.66581 2.03198 -2.11354 -0.02285 -0.14767 -1.7442 -0.82063 0 0 -1.98346 -0.83277 0 -0.06875 0.01128 0 2.28867 -0.45884 0 -0.93687 -0.27059 0.51977 -3.64874
GLY_70 -3.54552 0.27381 2.88302 -6e-05 0 0 1.36374 -1.72481 -0.01722 -0.10566 -1.53502 -0.35536 0 0 0 0 0 -0.16358 0 0 0 -1.51544 0 0.83697 -0.71619 0.47882 -3.8425
SER_71 -3.97623 0.1775 4.89606 -0.03314 0 0.05792 2.31051 -2.31546 -0 -0 -2.64933 -0.13638 0 0 -0.7636 -0.83277 0 0.05849 0.01565 0.18524 0 -0.43137 1.75274 -0.77834 -0.71104 0.42802 -2.74551
ASN_72 -2.24278 0.07 2.43026 -0.19538 0.04856 0.33149 0.72288 -1.18584 -0 -0 0.29557 -1.00902 0 0 0 0 0 -0.06558 0.00505 0 2.08639 -1.04774 0 -0.93687 -0.64835 0.31187 -1.02949
VAL_73 -3.69685 0.45557 0.38545 -0.2817 0.17703 0.05877 0.33401 -1.08627 -0.01722 -0.10566 -0.36383 0.19397 0 0 0 0 0 -0.08831 0.10851 0.0651 0 -0.39979 0 1.9342 -0.63572 0.3705 -2.59222
GLU_74 -4.45575 0.12427 5.51583 -0.3689 0.09792 0.5068 3.45398 -2.39875 -0 -0 -4.36539 -0.48686 0 0 0 -1.03978 0 -0.00468 0.00707 0 3.40739 0.01649 0 -2.7348 -0.25351 0.28848 -2.6902
GLU_75 -3.59857 0.26907 2.83827 -0.20331 0.0261 0.28198 0.55144 -1.27348 -0.01833 -0.08873 -1.29809 -0.42518 0 0 0 -0.37754 0 -0.01877 0.00576 0 3.19633 -0.04881 0 -2.7348 -0.13359 0.16545 -2.88481
VAL_76 -6.63174 1.2302 2.05026 -0.2975 0.26208 0.06297 1.42083 -2.12882 -0.02091 -0.09024 -0.91117 -0.17888 0 0 0 0 0 0.00101 0.03176 0.12683 0 -0.52129 0 1.9342 -0.05665 0.4227 -3.29434
VAL_77 -6.89205 0.63955 1.73148 -0.27819 0.14321 0.06133 2.20817 -1.91338 -0.01518 -0.09432 -1.1207 -0.37739 0 0 0 0 0 -0.02159 0.0846 0.1776 0 -0.61636 0 1.9342 -0.0255 0.54428 -3.83024
SER_78 -3.08922 0.26292 2.59315 -0.02822 0.00097 0.04432 0.63738 -1.31728 -0.00689 -0.02142 -0.13151 -1.07022 0 0 0 0 0 -0.05072 0.0074 0.50137 0 -0.03392 0.60188 -0.77834 -0.11391 0.42656 -1.56571
THR_79 -5.26252 0.631 3.94778 -0.11095 0.04079 0.08557 2.27131 -2.13984 -0 -0 -1.03605 -0.56473 0 0 -0.98304 0 0 0.06635 0.00027 0.10398 0 -0.4494 2.32375 -1.0874 -0.23648 0.43246 -1.96715
GLY_80 -2.56482 0.08096 2.42869 -5e-05 0 0 0.96449 -1.27948 -0 -0 -0.1107 -0.39076 0 0 -0.76864 0 0 -0.17023 0 0 0 -1.41092 0 0.83697 -0.75798 0.2848 -2.85767
LEU_81 -8.01479 0.78041 2.70353 -0.49693 0.14306 0.12023 0.87658 -2.13724 -0.01226 -0.09986 0.13526 0.04434 0 0 0 0 0 0.15248 0.18694 0.82662 0 -0.22542 0 0.18072 -0.57386 0.39159 -5.0186
GLU_82 -3.91956 0.19817 4.09184 -0.20183 0.02763 0.30688 1.02443 -1.75727 -0.0274 -0.17097 -1.39954 -0.57873 0 0 -0.97815 0 0 -0.01711 0.00467 0 2.82253 -0.03803 0 -2.7348 0.62825 0.5021 -2.21688
SER_83 -4.55032 0.77706 5.60691 -0.04511 0.01216 0.0919 2.41181 -2.50784 -0.02245 -0.16143 -2.96058 0.00984 0 0 -0.81703 0 0 0.05433 0.02853 0.66899 0 -0.05322 0.60005 -0.77834 1.47038 0.85171 0.68733
PRO_84 -7.2741 1.46182 3.8858 -0.16248 0.03357 0.10663 1.49984 -1.76499 -0 -0 -0.76738 0.13641 0 0 -0.72734 0 0 -0.01399 0.06205 0.19474 0 -0.97903 0 -2.4119 1.28956 1.18313 -4.24768
GLY_85 -2.93887 0.23469 2.41688 -4e-05 0 0 1.13946 -1.44484 -0.03619 -0.24486 -1.31826 -0.39084 0 0 0 0 0 -0.17555 0 0 0 0.23773 0 0.83697 0.83993 0.94227 0.09847
GLY_86 -4.19738 0.48775 3.45333 -0.00086 0 0 2.33491 -2.09544 -0 -0 -1.79585 -0.32886 0 0 0 0 0 -0.06213 0 0 0 0.572 0 0.83697 1.06046 0.58623 0.85112
LEU_87 -8.52659 1.0331 1.91491 -0.48977 0.23983 0.08943 0.62259 -2.36678 -0.01054 -0.11763 -0.46493 0.06197 0 0 0 0 0 0.21662 0.05556 0.70155 0 0.26471 0 0.18072 0.85459 0.6706 -5.07005
ALA_88 -5.96538 0.91256 2.72086 -0.02219 0 0 2.52764 -2.34462 -0 -0 -3.19069 -0.44066 0 0 0 0 0 0.02281 0 0 0 -0.50172 0 1.8394 0.12708 0.72261 -3.59232
VAL_89 -7.28138 1.07187 2.25518 -0.30882 0.18552 0.06689 1.4435 -2.26602 -0.0062 -0.0257 -1.92917 -0.47941 0 0 -0.5289 0 0 -0.02159 0.00322 0.30581 0 -0.35396 0 1.9342 -0.21788 0.69386 -5.45897
ASP_90 -7.79195 0.7962 9.193 -0.23811 0.06142 0.77465 4.73325 -3.93523 -0 -0 -6.96715 -1.07848 0 0 -1.29324 -0.42627 0 -0.05024 0.00653 0 2.06439 -0.52466 0 -2.3716 -0.26406 1.11964 -6.19191
TRP_91 -11.9995 1.18009 4.98854 -1.38912 0.23307 1.17563 1.99012 -3.19011 -0.00114 -0.00307 -1.79648 -0.98873 0 0 -0.68001 0 0 -0.07705 0.13327 0 2.29286 -0.01698 0 1.6906 -0.23555 0.87921 -5.81437
VAL_92 -6.51024 0.94268 3.55748 -0.30102 0.22437 0.06721 2.00491 -2.42579 -0.01465 -0.08439 -0.4407 -0.33489 0 0 -0.7018 0 0 -0.0262 0.00033 0.26723 0 -0.46869 0 1.9342 -0.12104 0.4482 -1.98278
HIS_D_93 -8.78518 1.64006 8.5009 -0.44104 0.0639 0.55632 3.08065 -3.7128 -0.01155 -0.17736 -4.1248 -0.38899 0 0 -1.40069 0 0 0.03746 2e-05 0 2.62793 -0.28223 0 -0.45461 -0.25852 0.68262 -2.8479
ASP_94 -3.9096 0.52675 4.47841 -0.12052 0.05499 0.38297 1.75065 -2.08734 -0 -0 -2.19155 -0.74337 0 0 0 0 0 -0.02506 0.06196 0 2.57705 -0.59231 0 -2.3716 -0.58253 0.67742 -2.11368
LYS_95 -10.2609 0.73221 9.06954 -0.57922 0.12381 0.59061 4.37209 -4.11 -0.05299 -0.16037 -5.20555 -0.0325 0 0 -0.39929 -0.49349 0 -0.00692 0.24817 2.11246 0 0.02466 0 -1.5107 -0.32927 0.72056 -5.14707
LEU_96 -9.2451 1.01917 2.79742 -0.58236 0.12991 0.14714 2.751 -2.77605 -0 -0 -2.96458 0.27092 0 0 0 0 0 -0.04287 0.05177 0.72924 0 -0.29993 0 0.18072 -0.10614 0.75547 -7.18425
TYR_97 -12.0701 1.30882 2.90193 -0.55071 0.235 0.2946 3.53826 -2.96875 -0.00154 -0.00589 -3.40516 -0.2561 0 0 0 -0.42627 0 -0.00264 0.01653 0 2.29528 -0.38228 0.16402 1.2797 -0.2 0.71477 -7.52052
TRP_98 -12.2192 1.2124 3.90523 -1.29397 0.09209 1.07459 2.60625 -3.52058 -0 -0 -3.84123 -0.43184 0 0 0 -0.23618 0 -0.00708 0.01866 0 1.37835 -0.49337 0 1.6906 -0.01547 0.86659 -9.21419
THR_99 -7.23994 0.85154 4.97729 -0.13748 0.11734 0.11674 2.97681 -2.93065 -0 -0 -3.14333 -0.4914 0 0 -0.76142 0 0 0.0085 0.00189 0.21884 0 -0.28079 2.53794 -1.0874 0.03491 0.89014 -3.34049
ASP_100 -8.50997 0.4405 12.2215 -0.22654 0.08717 0.71946 6.59622 -5.17092 -0.02948 -0.15036 -11.0804 -1.14349 0 0 -2.85642 0 0 -0.05344 0.00278 0 2.85366 -0.58891 0 -2.3716 0.02643 0.75515 -8.47871
SER_101 -5.04901 0.13608 5.23444 -0.03313 0.00586 0.05814 2.41297 -2.33219 -0.03265 -0.21766 -0.96177 -0.92844 0 0 0 0 0 -0.06566 0.01024 0.30045 0 -0.27794 0.60099 -0.77834 -0.14624 0.43391 -1.62994
GLY_102 -2.71143 0.31395 3.39471 -7e-05 0 0 1.47792 -1.64223 -0.00892 -0.09748 -1.07089 -0.34743 0 0 -0.48358 0 0 0.03794 0 0 0 0.9794 0 0.83697 0.58653 0.31068 1.5761
THR_103 -4.88314 0.29353 5.58467 -0.1233 0.08518 0.07098 1.46393 -2.47863 -0.03015 -0.26302 -1.47719 -1.15329 0 0 -0.57765 0 0 -0.05168 0.013 0.02974 0 -0.31452 2.42125 -1.0874 0.60964 0.39252 -1.47552
SER_104 -4.87578 0.27726 4.96987 -0.03365 0.01814 0.03007 2.18845 -2.33117 -0.02874 -0.14608 -1.02676 0.1696 0 0 -0.75925 0 0 0.01485 0.04874 0.1155 0 0.08616 1.89658 -0.77834 -0.05297 0.43717 0.21965
ARG_105 -9.17744 0.56914 8.38163 -0.5236 0.07126 0.30583 3.63853 -3.71634 -0.01878 -0.15154 -3.362 0.31374 0 0 -1.43755 0 0 0.39073 0.49836 2.10745 0 -0.22603 0 -1.2888 0.09519 1.00534 -2.52488
ILE_106 -8.42932 0.60912 2.66277 -0.58817 0.25288 0.11553 2.83205 -2.2368 -0 -0 -3.6995 0.1556 0 0 0 0 0 0.02308 0.06521 1.04436 0 -0.77151 0 0.73287 -0.34733 1.41527 -6.1639
GLU_107 -8.24521 0.70445 7.90405 -0.18483 0.01769 0.2502 3.81377 -3.62432 -0 -0 -5.77144 -0.39497 0 0 0 -1.08261 0 0.01405 0.04801 0 3.92653 0.01404 0 -2.7348 -0.22578 0.98459 -4.58659
VAL_108 -7.78323 0.83639 1.63796 -0.36135 0.2603 0.08784 2.73818 -2.22003 -0 -0 -3.26504 -0.13514 0 0 0 0 0 0.05501 0.01391 0.75081 0 -0.53753 0 1.9342 -0.111 0.66349 -5.43521
ALA_109 -6.02567 0.61755 3.09208 -0.01997 0 0 2.70207 -2.48839 -0 -0 -3.20198 -0.38119 0 0 0 0 0 0.05163 0 0 0 -0.40886 0 1.8394 -0.06117 0.46985 -3.81464
ASN_110 -7.36189 0.54187 7.33579 -0.15786 0.00943 0.21581 3.4767 -3.71549 -0.05519 -0.42114 -3.36786 -0.13745 0 0 0 0 0 -0.00961 8e-05 0 1.97661 0.39847 0 -0.93687 0.13083 0.4775 -1.60025
LEU_111 -8.21685 1.17749 3.06038 -0.49439 0.16835 0.12894 1.64775 -2.50831 -0 -0 -0.40579 0.21663 0 0 0 0 0 -0.04188 0.06162 0.30634 0 -0.10541 0 0.18072 -0.00625 0.71515 -4.11549
ASP_112 -3.97695 0.4457 4.53361 -0.24908 0.06607 0.84211 1.89992 -2.24581 -0.02985 -0.15693 -1.3981 -1.74149 0 0 -0.67083 0 0 -0.01976 0.01116 0 2.52954 -0.39999 0 -2.3716 -0.49355 0.60952 -2.8163
GLY_113 -3.32487 0.37431 3.09504 -6e-05 0 0 1.36012 -1.83666 -0.01349 -0.04352 -1.73908 -0.3753 0 0 0 0 0 -0.16303 0 0 0 -1.50464 0 0.83697 -0.86498 0.27343 -3.92576
ALA_114 -4.28764 0.3661 4.26713 -0.02275 0 0 2.42281 -2.46176 -0 -0 -2.81638 -0.16202 0 0 -0.67083 0 0 0.06883 0 0 0 -0.15988 0 1.8394 -0.78187 0.24275 -2.15612
HIS_D_115 -7.42484 0.72204 5.12089 -0.45012 0.17942 0.54597 2.23199 -2.7282 -0.00815 -0.05976 -0.89961 -0.42207 0 0 -0.54915 0 0 -0.108 0.01452 0 2.90853 -0.42158 0 -0.45461 -0.53718 0.39583 -1.94409
ARG_116 -6.79686 0.55556 7.20238 -0.87389 0.25801 0.63137 3.82509 -3.4681 -0.03399 -0.20805 -4.80832 0.37296 0 0 -0.98304 -0.84644 0 -0.03214 0.04239 3.50503 0 -0.03313 0 -1.2888 -0.51114 0.70666 -2.78445
LYS_117 -8.17647 0.76057 6.78321 -0.39581 0.06021 0.19625 4.29463 -3.2468 -3e-05 -7e-05 -3.71223 0.44887 0 0 0 0 0 0.0537 0.15025 2.87888 0 0.01813 0 -1.5107 -0.35162 0.67643 -1.0726
VAL_118 -6.51344 0.82814 2.39182 -0.26878 0.15436 0.05317 0.89589 -1.81721 -0 -0 -0.73838 -0.05628 0 0 0 0 0 -0.03712 0.05485 0.15626 0 -0.54158 0 1.9342 -0.2742 0.49758 -3.28072
LEU_119 -8.00891 0.65305 2.28332 -0.49317 0.25537 0.1122 1.44423 -2.21038 -3e-05 -7e-05 -0.45504 0.18094 0 0 0 0 0 0.04102 0.0149 0.51741 0 -0.25792 0 0.18072 -0.07696 0.36741 -5.45192
LEU_120 -8.32492 1.00292 2.81043 -0.46207 0.14195 0.13202 2.72243 -2.27505 -0 -0 -1.22096 -0.04778 0 0 0 0 0 -0.01496 0.40525 2.23357 0 -0.16657 0 0.18072 0.33241 0.33361 -2.21701
TRP_121 -9.23656 1.10822 4.05374 -1.46908 0.34391 1.18727 1.1899 -2.67082 -0.00254 -0.01933 -1.66772 -0.97706 0 0 -0.74957 0 0 -0.07267 0.13818 0 2.34221 -0.17839 0 1.6906 1.31177 0.76878 -2.90914
GLN_122 -4.79898 0.55716 4.62102 -0.26012 0.0561 0.21623 1.46997 -2.18749 -0.00151 -0.00509 -1.40493 -0.58194 0 0 -0.4971 0 0 -0.02503 0.03006 0 3.14103 0.15903 0 -0.18838 1.0491 0.67404 2.02316
ASN_123 -2.11984 0.08599 2.31946 -0.19309 0.04649 0.32275 0.64177 -1.07718 -0 -0 -0.51464 -1.01089 0 0 -0.36207 0 0 -0.03485 0.00806 0 1.90587 -1.02648 0 -0.93687 -0.58574 0.2913 -2.23997
LEU_124 -7.42938 0.73658 3.08591 -0.44648 0.10529 0.08514 0.63386 -2.16656 -0.00178 -0.01004 -0.17108 -0.0057 0 0 0 0 0 0.0731 0.09417 0.65257 0 0.00115 0 0.18072 -0.54118 0.59913 -4.52458
GLU_125 -4.78493 0.29255 5.87045 -0.19304 0.02864 0.27754 2.89203 -2.35979 -0.01922 -0.16333 -4.75768 -0.54877 0 0 -2.37047 0 0 0.1621 0.01849 0 2.94765 0.08579 0 -2.7348 0.85177 0.67538 -3.82963
LYS_126 -8.08591 0.80211 7.05303 -0.54895 0.2224 0.37644 2.5673 -3.01874 -0 -0 -2.91229 -0.18394 0 0 -0.5538 0 0 0.00874 0.15246 1.9712 0 0.26502 0 -1.5107 1.71474 1.27822 -0.40267
PRO_127 -7.48196 0.93226 4.34065 -0.18711 0.00151 0.1329 0.84062 -1.82139 -0 -0 -0.44901 0.01914 0 0 0 0 0 -0.07299 0.00053 1.08128 0 -0.79504 0 -2.4119 0.47765 1.2011 -4.19177
ARG_128 -7.46466 0.40851 6.19781 -0.81406 0.17697 0.48219 2.49843 -2.96841 -0.07305 -0.46771 -2.01793 0.45473 0 0 -0.76142 0 0 0.05446 0.22273 4.01724 0 0.10123 0 -1.2888 1.34488 0.62492 0.72807
ALA_129 -5.23134 0.95374 2.46403 -0.02383 0 0 1.87987 -2.08423 -0.02708 -0.11768 -1.23661 -0.19439 0 0 0 0 0 -0.02207 0 0 0 -0.15252 0 1.8394 1.30677 0.64664 0.0007
ILE_130 -8.05994 0.8586 1.13127 -0.52885 0.31275 0.10804 0.68621 -2.1089 -0.00361 -0.03325 -0.38514 -0.23663 0 0 0 0 0 -0.01445 0.09422 0.85968 0 0.12583 0 0.73287 -0.24866 0.47933 -6.23062
ALA_131 -5.37455 0.31203 2.24408 -0.02164 0 0 2.09202 -1.97165 -0 -0 -2.11309 -0.42536 0 0 0 0 0 0.11154 0 0 0 -0.45194 0 1.8394 0.16983 0.39388 -3.19546
LEU_132 -8.72718 1.75968 0.23225 -0.51404 0.23826 0.11276 1.0975 -1.81498 -0 -0 -1.57164 -0.00819 0 0 -0.53397 0 0 0.12839 0.23274 0.67395 0 0.01493 0 0.18072 0.01037 0.77565 -7.7128
HIS_D_133 -9.23305 1.14892 6.85923 -0.57655 0.0791 0.53522 3.78027 -3.50061 -0.0209 -0.22232 -3.95728 -0.52769 0 0 0 -0.39817 0 -0.04964 0.23535 0 2.9621 -0.48667 0 -0.45461 0.38156 1.5649 -1.88084
PRO_134 -7.32809 0.93085 2.71136 -0.07609 0 0.04629 0.79189 -1.27943 -0.00668 -0.08273 0.06436 0.61514 0 0 0 0 0 -0.13734 0.00108 0.46984 0 -0.44806 0 -2.4119 0.16151 1.08361 -4.8944
MET_135 -7.13762 0.52662 3.29006 -0.64304 0.14198 0.37655 0.77724 -1.82601 -0 -0 -0.8822 -0.33999 0 0 0 0 0 0.00485 0.17018 5.14507 0 -0.1256 0 0.60916 -0.41426 0.41978 0.09277
GLU_136 -5.10749 0.25475 6.41488 -0.20859 0.03284 0.31807 2.60907 -2.62229 -0.04307 -0.26127 -2.14259 -0.5365 0 0 0 -1.01399 0 -0.0274 0.05237 0 3.4997 -0.10469 0 -2.7348 -0.08106 0.46156 -1.24049
GLY_137 -4.35177 0.41736 3.90643 -5e-05 0 0 2.18438 -2.0067 -0.01151 -0.04926 -1.40871 -0.40973 0 0 0 0 0 -0.05876 0 0 0 -1.27669 0 0.83697 -0.07114 0.32619 -1.97301
THR_138 -7.17195 0.5009 4.38586 -0.166 0.08882 0.05745 2.00637 -2.75173 -0.03633 -0.25025 -2.09449 -0.26746 0 0 0 0 0 0.03067 0.00225 0.25738 0 -0.22381 2.30348 -1.0874 -0.11645 0.36212 -4.17057
ILE_139 -9.30913 1.44222 2.74339 -0.50939 0.49483 0.11975 2.77588 -2.68955 -0.01138 -0.04718 -2.74241 0.18618 0 0 0 0 0 -0.02172 0.13965 0.5117 0 -0.68694 0 0.73287 -0.22515 0.84998 -6.24639
TYR_140 -11.4758 1.44212 3.16226 -0.58583 0.06684 0.30883 3.60767 -3.24076 -0.02523 -0.29578 -4.21575 -0.16949 0 0 0 -0.61581 0 -0.0038 0.03881 0 1.9582 -0.31281 0.04303 1.2797 -0.41553 1.0655 -8.38369
TRP_141 -12.8119 1.16655 4.49382 -1.2969 0.07999 1.09456 3.12808 -3.77549 -0.01588 -0.12347 -3.58342 -0.41205 0 0 0 -0.55676 0 0.04819 0.00646 0 1.46887 -0.48859 0 1.6906 0.01163 0.92316 -8.95257
THR_142 -7.17143 0.95452 4.51948 -0.11108 0.05677 0.08577 3.37283 -2.77142 -0.01097 -0.07092 -4.59785 -0.68737 0 0 -0.47687 0 0 0.02016 0.15454 0.0935 0 -0.50364 2.35187 -1.0874 -0.06001 0.85976 -5.07973
ASP_143 -6.95385 0.33931 9.01523 -0.18843 0.05698 0.58372 5.03382 -3.78647 -0.00858 -0.11477 -8.57057 -1.43826 0 0 -1.93465 0 0 0.02329 0.00848 0 2.92325 -0.24324 0 -2.3716 0.00783 0.71583 -6.90269
TRP_144 -7.47328 0.36009 4.92536 -1.39566 0.43371 0.86264 2.07525 -2.31263 -0 -0 -0.35117 -0.91172 0 0 0 0 0 0.02017 0.00058 0 2.61002 -0.09279 0 1.6906 0.26582 0.54105 1.24805
GLY_145 -3.34197 0.20066 3.69574 -0.00014 0 0 1.58793 -1.73552 -0 -0 -1.70341 -0.16236 0 0 -0.59869 0 0 -0.01656 0 0 0 -1.27137 0 0.83697 0.46047 0.42477 -1.62348
ASN_146 -2.0722 0.26942 2.52926 -0.18158 0.04026 0.27712 1.15543 -1.08976 -0.01063 -0.04855 -1.61585 -0.31639 0 0 -0.82905 0 0 0.1234 0.00198 0 1.45146 0.15443 0 -0.93687 0.37122 0.27983 -0.4471
THR_147 -2.80203 0.50949 3.68647 -0.17396 0.05813 0.15268 1.59514 -1.61457 -0.00171 -0.0148 -1.08015 -2.10726 0 0 -1.02854 0 0 0.03128 0.03114 0.83236 0 0.14039 2.44617 -1.0874 0.09635 0.86673 0.53591
PRO_148 -5.4111 0.71425 3.56669 -0.12838 0.00058 0.09257 1.14977 -1.50003 -0.0066 -0.0521 -1.15365 0.25396 0 0 0 0 0 -0.044 0.0052 0.13325 0 -1.12678 0 -2.4119 -0.20328 0.92363 -5.19792
ARG_149 -7.18291 0.74627 7.4016 -0.91613 0.22873 0.68091 4.13761 -3.07084 -0.00171 -0.0148 -5.01999 0.16572 0 0 -1.02854 -0.41323 0 0.09418 0.06991 2.37893 0 -0.06084 0 -1.2888 -0.2567 0.71423 -2.63643
ILE_150 -8.87425 0.90547 2.27519 -0.44622 0.3027 0.09069 2.95109 -2.3818 -0 -0 -3.53401 -0.09823 0 0 0 0 0 0.03391 0.17375 0.32784 0 -0.74932 0 0.73287 -0.1082 0.96103 -7.43749
GLU_151 -8.67178 0.73493 8.49225 -0.18336 0.0312 0.26578 4.40301 -3.71477 -0 -0 -6.38668 -0.45007 0 0 0 -1.81212 0 -0.0051 0.00492 0 3.04511 0.31403 0 -2.7348 0.16756 0.68684 -5.81306
ALA_152 -6.13977 0.75769 2.47156 -0.01984 0 0 2.59316 -2.2958 -0 -0 -2.93398 -0.37243 0 0 0 0 0 0.01305 0 0 0 -0.54064 0 1.8394 0.33595 0.44616 -3.84549
SER_153 -6.07427 0.38491 5.49188 -0.02603 0 0.0625 2.91515 -2.76436 -0.00938 -0.08381 -2.9577 -0.42516 0 0 0 0 0 -0.00739 0.02596 0.03524 0 -0.56253 0.60025 -0.77834 -0.17541 0.30819 -4.0403
SER_154 -5.49556 0.32673 6.47487 -0.02434 0 0.02003 3.21952 -3.03966 -0.00119 -0.04 -3.12981 -0.15538 0 0 0 0 0 -0.01528 0.01231 0.8403 0 -0.26128 0.63155 -0.77834 -0.45346 0.25086 -1.61813
MET_155 -11.3903 1.27793 4.78766 -0.22014 0.03274 0.07758 2.31172 -2.88152 -0 -0 -0.41539 -0.32314 0 0 0 0 0 0.19071 0.11152 2.41804 0 -0.12498 0 0.60916 -0.43789 0.79007 -3.18625
ASP_156 -5.80278 0.43744 7.02451 -0.24629 0.07397 0.8345 3.11071 -3.08636 -0.00013 -0.00208 -5.37461 -1.40801 0 0 -0.60298 -1.21219 0 -0.06943 0.16152 0 2.12462 -0.39919 0 -2.3716 -0.45315 1.07212 -6.1894
GLY_157 -2.97194 0.17645 3.25307 -6e-05 0 0 1.32444 -1.6779 -0.02884 -0.22039 -1.38181 -0.34426 0 0 0 0 0 -0.1737 0 0 0 -1.51434 0 0.83697 -0.74129 0.72932 -2.73428
SER_158 -3.12189 0.12035 5.26683 -0.03459 0 0.06015 2.58104 -2.22371 -0 -0 -3.85892 -0.18231 0 0 -0.60298 -0.78695 0 0.13856 0.00524 0.18653 0 -0.43896 1.75943 -0.77834 -0.67323 0.59418 -1.98957
GLY_159 -1.47013 0.04732 1.8924 -4e-05 0 0 0.72709 -0.87368 -0 -0 0.29358 -0.36831 0 0 0 0 0 -0.16813 0 0 0 -1.13947 0 0.83697 -0.58911 0.46841 -0.3431
ARG_160 -6.16286 0.46445 5.85509 -0.49829 0.06458 0.26373 2.28812 -2.65348 -0.03534 -0.26005 -3.33152 0.62732 0 0 -0.85917 -0.84213 0 -0.09103 0.08925 2.00305 0 0.0188 0 -1.2888 -0.62201 0.48799 -4.48232
ARG_161 -6.15213 0.23444 6.39213 -0.77029 0.15247 0.52065 3.52332 -3.03391 -0.00853 -0.02929 -3.39005 0.26507 0 0 -0.63417 0 0 0.00324 0.11383 2.27179 0 -0.14075 0 -1.2888 -0.34295 0.40612 -1.90781
ILE_162 -3.91661 0.23442 1.74001 -0.46211 0.33891 0.09409 0.5204 -1.17709 -0.0025 -0.0417 -0.09833 0.12904 0 0 0 0 0 -0.04786 0.00613 0.5179 0 -0.74805 0 0.73287 -0.31808 0.29062 -2.20794
ILE_163 -6.8257 0.87818 1.79264 -0.51744 0.39928 0.10443 1.03174 -1.85598 -0.00853 -0.02929 -0.48163 -0.12459 0 0 0 0 0 -0.01283 0.02895 0.68057 0 -0.50081 0 0.73287 -0.23194 0.49163 -4.44844
ALA_164 -4.7723 0.25314 2.3931 -0.023 0 0 2.17134 -1.93236 -0.0066 -0.0521 -1.42037 -0.42059 0 0 0 0 0 0.01538 0 0 0 -0.2221 0 1.8394 0.17512 0.51642 -1.48553
ASP_165 -2.27774 0.09722 1.91169 -0.25985 0.16925 0.88243 0.40554 -1.0287 -0 -0 -0.63699 -3.51846 0 0 0 0 0 -0.05404 0.32558 0 2.17618 -0.52709 0 -2.3716 0.33157 0.71776 -3.65725
THR_166 -3.92458 0.37423 4.09117 -0.2158 0.13449 0.09326 1.77369 -2.02653 -0 -0 -0.60655 -1.42798 0 0 -0.61888 0 0 0.17023 0.02133 0.52486 0 0.03437 2.30631 -1.0874 0.18813 0.71143 0.51578
HIS_D_167 -2.91018 0.14597 2.32422 -0.39501 0.01841 0.52239 0.62805 -1.21872 -0.00201 -0.00883 0.04493 -0.54859 0 0 0 0 0 -0.10072 0.0015 0 1.60022 -0.41393 0 -0.45461 -0.19796 0.27863 -0.68625
LEU_168 -7.53251 0.58715 2.61184 -0.46037 0.12564 0.09619 0.70828 -2.19517 -0 -0 -0.09941 -0.02348 0 0 0 0 0 0.01822 0.02382 0.7409 0 -0.08831 0 0.18072 -0.24326 0.38285 -5.1669
PHE_169 -6.10746 0.71591 3.78207 -0.65123 0.07978 0.40312 1.7376 -1.8694 -0 -0 -2.06384 0.5151 0 0 -0.96336 0 0 2.64855 0.25806 0 2.28709 -0.1586 0 1.0402 0.7109 14.421 16.7855
TRP_170 -8.20827 1.16914 5.12024 -0.86783 0.20976 0.53782 2.14883 -2.97064 -0 -0 -0.30924 -0.25828 0 0 0 0 0 0.24345 0.43949 0 2.87147 0.26913 0 1.6906 1.75521 15.3397 19.1806
PRO_171 -6.34027 0.75453 3.78719 -0.18937 0.11863 0.14009 1.16885 -1.51272 -0.00063 -0.00936 -1.63066 -0.19939 0 0 -0.47687 0 0 0.04573 0.01836 0.24121 0 -0.63652 0 -2.4119 1.63056 1.62699 -3.87554
ASN_172 -6.75053 0.45695 5.54938 -0.15476 0.01539 0.21903 2.74538 -2.94728 -0.0304 -0.23698 -1.99722 -0.045 0 0 0 0 0 5.34962 0.0004 0 2.14996 0.58626 0 -0.93687 3.28502 13.0166 20.2749
GLY_173 -3.63489 0.78814 3.11509 -0.00048 0 0 2.3104 -1.92245 -0 -0 0.00968 -0.27218 0 0 0 0 0 0.10287 0 0 0 0.76507 0 0.83697 2.90193 12.8724 17.8725
LEU_174 -8.11082 1.09189 0.73672 -0.48752 0.11859 0.10075 0.4598 -1.93027 -0.01149 -0.09192 -0.28705 0.18152 0 0 0 0 0 -0.0166 0.39564 1.12101 0 -0.08654 0 0.18072 0.2044 0.67077 -5.76041
THR_175 -6.83174 0.72346 4.09734 -0.22426 0.1854 0.09239 2.55281 -2.54964 -0.02582 -0.1339 -2.15473 -1.17794 0 0 0 0 0 0.12812 0.05693 0.74578 0 -0.02961 2.2815 -1.0874 -0.07699 0.55973 -2.86859
ILE_176 -8.33419 1.07663 0.54479 -0.48604 0.44703 0.10548 0.56313 -1.83778 -0.01366 -0.17338 -0.04893 0.01538 0 0 0 0 0 0.28354 0.0414 0.38818 0 -0.77656 0 0.73287 -0.25454 0.38765 -7.33899
ASP_177 -6.8944 0.48473 8.37892 -0.23161 0.08595 0.74666 4.7748 -3.93017 -0.01939 -0.12024 -8.43976 -1.28874 0 0 -0.48092 -0.63177 0 0.06244 0.00804 0 1.8894 -0.8234 0 -2.3716 -0.39508 0.56297 -8.63316
TYR_178 -8.61096 1.06019 3.84062 -0.67779 0.08076 0.36659 2.37152 -2.61494 -0.01803 -0.18086 -0.5371 -0.22551 0 0 -0.53397 0 0 0.02384 0.27917 0 2.46166 0.05343 0.10386 1.2797 -0.20516 0.50827 -1.1747
ALA_179 -2.21207 0.06594 2.38307 -0.02206 0 0 0.7243 -1.25058 -0.00713 -0.01841 -0.16256 -0.36012 0 0 0 0 0 -0.03898 0 0 0 -0.079 0 1.8394 -0.13555 0.2213 0.94754
GLY_180 -2.88807 0.30044 3.69842 -5e-05 0 0 0.97307 -1.72072 -0 -0 -1.54125 -0.37196 0 0 -0.48092 0 0 -0.07408 0 0 0 0.69096 0 0.83697 0.09212 0.28726 -0.19782
ARG_181 -4.36671 0.41665 4.46589 -0.45949 0.06228 0.28536 1.92781 -2.10344 -0 -0 -2.05467 -0.18239 0 0 -0.42642 0 0 -0.08973 0.01975 1.59638 0 -0.19413 0 -1.2888 0.34508 0.38503 -1.66155
ARG_182 -7.11275 0.20124 6.24263 -0.89374 0.22936 0.62741 2.66832 -2.95434 -0.00856 -0.02931 -3.23577 0.01522 0 0 -0.42642 0 0 -0.00422 0.01183 1.7486 0 -0.21664 0 -1.2888 0.04498 0.38432 -3.99664
MET_183 -9.19 1.22789 3.73291 -0.55562 0.23743 0.15445 2.60192 -2.41309 -0 -0 -2.71743 -0.00553 0 0 0 0 0 0.02281 0.14442 1.76287 0 0.08023 0 0.60916 -0.12886 0.45305 -3.98338
TYR_184 -11.5523 1.30763 3.52062 -0.61275 0.09676 0.31564 3.67543 -2.94941 -0.01109 -0.08479 -4.08172 -0.17345 0 0 -0.45833 0 0 -0.00311 0.00959 0 1.92672 -0.33109 0.18107 1.2797 -0.19005 0.51003 -7.62484
TRP_185 -10.8559 1.12594 3.75733 -1.3837 0.14148 1.27459 2.78068 -3.23219 -0.02433 -0.12509 -3.59199 -0.47007 0 0 0 -0.6698 0 -0.0081 0.02596 0 1.53993 -0.37238 0 1.6906 -0.05436 0.74238 -7.70897
VAL_186 -7.92279 0.94364 3.09395 -0.34855 0.65097 0.07634 2.5475 -2.6802 -0 -2e-05 -1.7747 -0.85656 0 0 0 0 0 0.0863 0.86105 1.88339 0 -0.79042 0 1.9342 -0.10517 0.94058 -1.46047
ASP_187 -7.77403 0.41727 10.6432 -0.2278 0.11507 0.71888 5.55161 -4.56227 -0.03749 -0.1994 -10.1522 -1.28126 0 0 -2.26167 0 0 0.16945 0.01088 0 2.70246 -0.47518 0 -2.3716 -0.27395 0.9506 -8.3374
ALA_188 -5.79896 0.83523 2.65057 -0.02837 0.00727 0 1.74449 -2.1781 -0.00729 -0.03379 -0.83827 -0.42903 0 0 0 0 0 0.07616 0 0 0 -0.01609 0 1.8394 -0.24022 0.80757 -1.60942
LYS_189 -4.86962 0.6591 3.89239 -0.64905 0.15944 0.4408 1.09594 -1.82178 -0 -0 -0.408 -0.04947 0 0 -0.69807 0 0 0.03459 0.04544 2.7729 0 -0.20698 0 -1.5107 -0.05957 0.78283 -0.3898
HIS_D_190 -5.92336 0.50005 4.95071 -0.62346 0.11926 0.64854 0.84751 -2.43017 -0.00201 -0.00883 -0.81274 -0.69591 0 0 -0.60024 0 0 -0.02778 0.2009 0 4.00549 0.04977 0 -0.45461 0.00227 0.70356 0.44897
HIS_191 -7.39469 0.67679 5.99711 -0.48511 0.14979 0.52511 2.14664 -3.31182 -0.0271 -0.16339 -1.23464 -0.11191 0 0 0 0 0 -0.08806 0.00191 0 2.96349 -0.40557 0 -0.45461 -0.03798 0.5673 -0.68676
VAL_192 -7.17853 0.78883 3.63894 -0.25395 0.15174 0.05042 1.99973 -2.60822 -0.00169 -0.00505 -1.93051 -0.26631 0 0 0 0 0 0.25097 7e-05 0.43694 0 -0.55215 0 1.9342 -0.01261 0.49233 -3.06485
ILE_193 -9.3072 1.30735 2.10871 -0.46271 0.29658 0.09478 3.02298 -2.30868 -0.00263 -0.02288 -3.7061 0.00648 0 0 0 0 0 0.07726 0.1163 0.41622 0 -0.73901 0 0.73287 -0.3644 0.73032 -8.00374
GLU_194 -7.5269 0.65545 6.40952 -0.18246 0.01692 0.24263 3.44556 -3.18581 -0.00169 -0.00505 -4.83817 -0.39592 0 0 0 -1.47937 0 0.00188 0.07048 0 3.43199 0.1631 0 -2.7348 -0.22346 0.78629 -5.34978
ARG_195 -8.34818 1.04232 5.67319 -0.75881 0.14776 0.56778 3.46438 -2.81155 -0 -0 -3.92298 0.10613 0 0 -0.79142 0 0 0.01933 0.3306 2.53005 0 -0.2181 0 -1.2888 -0.05827 0.63942 -3.67714
ALA_196 -5.01444 0.35867 3.07728 -0.01835 0 0 2.28908 -2.16327 -0 -0 -3.23974 -0.35751 0 0 0 0 0 0.04872 0 0 0 -0.40981 0 1.8394 -0.04213 0.5559 -3.07621
ASN_197 -6.01998 0.408 6.98082 -0.21402 0.01226 0.30531 2.86644 -3.26219 -0 -0 -3.35928 -0.52037 0 0 -1.28145 0 0 -0.01487 0.00095 0 3.25537 0.38377 0 -0.93687 0.07478 0.39827 -0.92304
LEU_198 -7.09522 0.66545 3.88615 -0.50929 0.28146 0.1296 1.90116 -2.56283 -0 -0 -0.82972 0.23105 0 0 -0.63417 0 0 0.01147 0.05332 0.29793 0 -0.21971 0 0.18072 -0.15927 0.44846 -3.92343
ASP_199 -4.03386 0.34521 6.00888 -0.24705 0.06819 0.83272 2.65961 -2.59984 -0.0025 -0.0417 -3.00186 -1.48355 0 0 -1.94295 -0.76016 0 -0.06564 0.06911 0 2.27914 -0.41198 0 -2.3716 -0.50963 0.44376 -4.76572
GLY_200 -3.14911 0.31277 3.35413 -6e-05 0 0 1.50402 -1.82056 -0.02376 -0.08819 -1.47846 -0.37059 0 0 0 0 0 -0.15792 0 0 0 -1.49857 0 0.83697 -0.81779 0.49225 -2.90487
SER_201 -4.03945 0.18532 5.43409 -0.03445 0 0.06076 2.56487 -2.43909 -0 -0 -4.29645 -0.08299 0 0 -0.6615 -0.76016 0 -0.00491 0.0179 0.24073 0 -0.3315 1.74271 -0.77834 -0.80356 0.51388 -3.47216
HIS_202 -2.59427 0.12861 2.42395 -0.46299 0.03074 0.57964 0.76803 -1.16034 -0 -0 -0.04589 -0.51449 0 0 0 0 0 -0.08931 0.00902 0 1.68239 -0.43217 0 -0.45461 -0.53971 0.40294 -0.26847
ARG_203 -5.56182 0.46743 5.32071 -0.74428 0.22143 0.5173 2.49536 -2.62299 -0.0377 -0.17727 -3.07324 0.38596 0 0 -0.61888 -0.80957 0 -0.05665 0.30914 3.64888 0 -0.05943 0 -1.2888 -0.49205 0.46246 -1.714
LYS_204 -4.37556 0.16969 5.14778 -0.43089 0.06943 0.22504 2.75111 -2.17007 -0.00263 -0.02288 -2.53749 -0.12899 0 0 0 0 0 0.04525 0.00357 1.76925 0 -0.07381 0 -1.5107 -0.21258 0.54151 -0.74296
ALA_205 -2.58267 0.22744 0.99052 -0.02458 1e-05 0 0.30182 -0.88017 -0.01232 -0.13118 0.00925 -0.22161 0 0 0 0 0 -0.00895 0 0 0 -0.08162 0 1.8394 -0.33056 0.31737 -0.58784
VAL_206 -7.51994 0.91114 2.64985 -0.28602 0.18209 0.05962 1.72862 -2.46127 -0.01196 -0.04145 -0.68075 -0.28838 0 0 0 0 0 0.01811 0.14894 0.164 0 -0.52728 0 1.9342 -0.32687 0.31536 -4.03199
ILE_207 -8.55736 1.60989 1.94762 -0.5041 0.42256 0.11764 2.84372 -2.23206 -0 -0 -1.26314 -0.12089 0 0 0 0 0 -0.04189 0.22684 0.32063 0 -0.73954 0 0.73287 -0.1195 0.55868 -4.79803
SER_208 -2.42572 0.14104 1.64946 -0.03226 0.00625 0.05709 0.47436 -0.96319 -0.01196 -0.04145 -0.06027 -0.83618 0 0 0 0 0 -0.05268 0.00115 0.44638 0 -0.02774 0.60076 -0.77834 -0.17505 0.39939 -1.62894
GLN_209 -3.06253 0.21949 3.23395 -0.48701 0.07723 0.46264 1.6014 -1.61762 -0.00834 -0.04725 -0.05806 -0.89479 0 0 -0.66181 0 0 0.0294 0.01493 0 2.71727 -0.09854 0 -0.18838 -0.06984 0.12644 1.28855
GLY_210 -2.14215 0.22597 1.77071 -5e-05 0 0 0.51861 -0.89777 -0.02501 -0.13585 0.20718 -0.40754 0 0 0 0 0 -0.065 0 0 0 -1.30642 0 0.83697 -0.48203 0.07744 -1.82495
LEU_211 -9.23919 1.74159 3.35975 -0.59774 0.39865 0.21218 1.1122 -2.58048 -0 -0 -0.51251 0.02304 0 0 0 0 0 -0.01446 0.0557 0.67315 0 0.25124 0 0.18072 0.38439 1.42752 -3.12424
PRO_212 -5.03021 0.56646 2.93095 -0.08333 0 0.05135 0.89117 -1.2393 -0.00729 -0.03379 -0.27392 0.69368 0 0 0 0 0 0.10678 0.00697 0.53714 0 -0.11349 0 -2.4119 0.5478 1.87969 -0.98125
HIS_D_213 -7.57864 0.90986 6.34269 -0.67336 0.30757 0.7747 2.21892 -3.14314 -0 -0 -3.44449 -0.48815 0 0 -0.94456 0 0 -0.00983 0.02709 0 3.51416 -0.61531 0 -0.45461 0.49371 1.27077 -1.49262
PRO_214 -7.23931 1.18055 2.66218 -0.19428 0.00643 0.14566 0.83459 -1.40932 -0.01472 -0.09333 -0.47492 0.06998 0 0 0 0 0 -0.02414 0.01372 0.63636 0 -1.02055 0 -2.4119 0.42362 1.15821 -5.75116
PHE_215 -9.20417 0.76958 3.16847 -0.92488 0.06078 0.27052 1.94682 -2.55737 -0.03079 -0.16457 -2.25054 -0.0206 0 0 0 0 0 0.08148 0.13457 0 2.16025 -0.22499 0 1.0402 1.12255 0.53236 -4.09034
ALA_216 -5.80911 1.38639 2.67933 -0.0224 0 0 2.92393 -2.39337 -0.03079 -0.16456 -1.2692 -0.3029 0 0 0 0 0 0.05755 0 0 0 0.18011 0 1.8394 1.62445 0.38589 1.08472
ILE_217 -8.58983 1.20409 1.20818 -0.54974 0.36216 0.11397 0.72743 -2.14613 -0.0049 -0.04476 -0.50138 -0.07483 0 0 0 0 0 0.09445 0.05974 1.01629 0 0.01752 0 0.73287 0.28426 0.51504 -5.57556
THR_218 -7.53097 0.92891 4.6379 -0.23085 0.19317 0.09007 3.12499 -2.79842 -0.00619 -0.05678 -2.65288 -1.09449 0 0 -0.59184 0 0 0.08143 0.06775 0.9416 0 -0.07495 2.31236 -1.0874 0.02501 0.49074 -3.23083
VAL_219 -6.29603 0.6258 0.87271 -0.37749 0.29572 0.0927 0.62094 -1.49608 -0 -0 -0.5416 -0.14818 0 0 0 0 0 -0.0685 0.01597 0.81466 0 -0.76201 0 1.9342 -0.22834 0.34541 -4.30013
PHE_220 -7.2742 0.89752 3.32256 -0.90952 0.11501 0.16687 2.34312 -2.14533 -0.00153 -0.02084 -2.21366 -0.68872 0 0 0 0 0 0.09236 0.03646 0 1.98358 -0.33282 0 1.0402 0.19486 0.5926 -2.80149
GLU_221 -4.20827 0.10351 5.1149 -0.67179 0.08238 1.22951 1.63549 -2.04637 -0 -0 -2.89878 -0.5985 0 0 -0.47192 -0.80116 0 0.06418 0.1983 0 4.14066 0.06874 0 -2.7348 1.98516 0.81273 1.00396
ASP_222 -3.55433 0.42662 4.76936 -0.20878 0.03438 0.74558 2.13964 -1.99269 -0.01003 -0.10824 -2.04767 -1.91481 0 0 0 0 0 -0.03675 0.06089 0 2.05547 -0.47983 0 -2.3716 1.97082 0.74367 0.2217
SER_223 -5.5214 0.34339 5.41748 -0.02469 0 0.0593 2.47838 -2.68285 -0.02273 -0.24873 -1.92893 -0.27052 0 0 0 0 0 -0.00968 0.00334 0.07099 0 -0.5156 0.60106 -0.77834 0.19495 0.62701 -2.20757
LEU_224 -9.17847 1.15516 2.23389 -0.50328 0.34358 0.11178 2.76002 -2.48267 -0 -0 -2.76765 0.08542 0 0 0 0 0 -0.00304 0.13373 0.60631 0 -0.35362 0 0.18072 -0.28984 0.58416 -7.3838
TYR_225 -10.6202 1.34616 3.47008 -0.65293 0.12995 0.37297 3.18156 -2.93396 -0.00396 -0.03678 -3.20298 -0.22948 0 0 0 0 0 0.02506 0.12395 0 1.90991 -0.29958 0.014 1.2797 -0.28873 0.67208 -5.7432
TRP_226 -12.9573 1.62017 3.76116 -1.29658 0.08822 1.0771 2.69483 -3.69106 -0.00764 -0.03728 -3.24429 -0.44427 0 0 0 0 0 -0.00854 0.03341 0 1.39111 -0.46539 0 1.6906 -0.02787 0.68488 -9.13873
THR_227 -6.98757 0.53764 4.82045 -0.12655 0.085 0.10135 3.97216 -2.82992 -0 -0 -4.70149 -0.36547 0 0 -0.60581 0 0 0.07092 0.00904 0.54973 0 -0.14699 2.51585 -1.0874 0.16678 0.68231 -3.33995
ASP_228 -7.74521 0.28484 10.8235 -0.2118 0.03905 0.66082 5.71878 -4.54086 -0.03771 -0.23528 -8.99174 -0.90791 0 0 -2.12279 0 0 0.05275 0.00062 0 3.14432 -0.07125 0 -2.3716 0.2494 0.63728 -5.62472
TRP_229 -8.51677 0.80075 4.94793 -0.73189 0.26928 0.40982 2.76574 -2.82823 -0 -0 -3.60819 -0.49041 0 0 -1.08928 0 0 -0.01614 0.022 0 2.79154 0.01515 0 1.6906 -0.0177 0.74046 -2.84535
HIS_230 -4.86 0.50521 4.9579 -0.67074 0.01075 0.69475 1.85486 -2.1788 -0 -0 -1.85022 -0.19924 0 0 -0.46389 0 0 -0.02365 0.00205 0 2.00922 -0.12169 0 -0.45461 0.14156 0.61517 -0.03137
THR_231 -4.40914 0.25073 5.01434 -0.12452 0.10303 0.06415 1.62832 -2.21475 -0.03749 -0.36772 -1.31927 -1.02392 0 0 -0.71434 -0.49629 0 0.12574 0.04982 0.11043 0 -0.29702 2.3509 -1.0874 0.11519 0.58406 -1.69512
LYS_232 -6.19299 0.41121 7.52333 -0.61571 0.11674 0.62214 3.82495 -3.24944 -0.03744 -0.21387 -4.00909 -0.02124 0 0 -0.61799 0 0 0.08813 0.28479 1.53715 0 -0.20002 0 -1.5107 -0.20297 0.67361 -1.78942
SER_233 -5.89497 0.34613 5.51138 -0.02862 0 0.05836 2.75288 -2.61316 -0.00186 -0.02491 -3.35509 -0.04488 0 0 0 -1.23155 0 0.00435 0.00387 0.06104 0 -0.53725 1.72035 -0.77834 -0.07903 0.87336 -3.25794
ILE_234 -8.40146 1.05154 2.78517 -0.46212 0.27364 0.11119 3.06463 -2.37519 -0 -0 -3.559 -0.16606 0 0 0 0 0 0.09031 0.28283 0.30408 0 -0.69473 0 0.73287 -0.31898 0.9801 -6.30117
ASN_235 -7.48208 0.51413 5.72365 -0.15485 0.00308 0.25075 3.41284 -3.13986 -0.02631 -0.36694 -4.2548 0.06258 0 0 0 -0.73526 0 0.08794 0.3421 0 3.12222 0.52448 0 -0.93687 0.07009 0.6802 -2.30291
SER_236 -5.84654 1.02769 4.74573 -0.0299 0 0.07036 3.02674 -2.49218 -0 -0 -3.40502 -0.17146 0 0 0 0 0 0.02502 0.01163 0.13126 0 -0.46011 0.60014 -0.77834 0.13146 0.52274 -2.89077
ALA_237 -5.4932 0.4366 2.85141 -0.01874 0 0 2.34792 -2.28664 -0 -0 -2.89024 -0.35524 0 0 0 0 0 0.1238 0 0 0 -0.45477 0 1.8394 -0.07054 0.45946 -3.5108
ASN_238 -6.51407 0.21146 6.70904 -0.30147 0.03121 0.47475 3.98351 -3.33765 -0 -0 -4.57657 -0.26688 0 0 -1.70015 0 0 -0.07743 0.00151 0 2.4494 0.06645 0 -0.93687 0.03507 0.74452 -3.00414
LYS_239 -9.23602 1.17086 7.89461 -0.58593 0.14706 0.32402 4.01146 -3.63467 -0 -0 -5.18587 -0.10859 0 0 -0.93025 -0.63177 0 -0.08831 0.76398 2.87677 0 -0.06928 0 -1.5107 -0.06803 1.16641 -3.69426
PHE_240 -6.17947 0.5219 3.41473 -0.58621 0.03302 0.30214 1.37538 -1.97659 -0.02166 -0.23703 -0.75366 0.10181 0 0 -1.45506 0 0 -0.00073 0.05644 0 2.05303 -0.08669 0 1.0402 0.10641 0.91533 -1.37672
THR_241 -4.64951 0.24728 4.17382 -0.12655 0.10568 0.07288 1.9892 -1.99834 -0.00933 -0.10584 0.18795 -1.33531 0 0 -1.64288 0 0 -0.04643 0.09299 0.16532 0 -0.63639 2.33169 -1.0874 0.01733 0.67681 -1.57704
GLY_242 -3.97089 0.37289 3.07194 -5e-05 0 0 1.18364 -1.85622 -0.03002 -0.15787 -1.24754 -0.40233 0 0 0 0 0 -0.19368 0 0 0 -1.41045 0 0.83697 -0.66835 0.60099 -3.87098
LYS_243 -4.41678 0.31623 4.73204 -0.29493 0.03529 0.1266 1.89015 -2.06723 -0 -0 -1.60336 0.21227 0 0 -0.60638 0 0 -0.02079 0.01364 1.75983 0 0.20585 0 -1.5107 -0.53952 0.29862 -1.46918
ASN_244 -2.03168 0.10998 2.15169 -0.19864 0.03433 0.3416 0.67964 -1.02477 -0 -0 0.14354 -1.0217 0 0 0 0 0 -0.09115 0.05767 0 1.98668 -1.02756 0 -0.93687 -0.43409 0.21023 -1.05111
GLN_245 -5.04207 0.58703 3.4634 -0.35935 0.06731 0.17918 1.31159 -1.94037 -0.03002 -0.15787 -1.78226 0.1629 0 0 -0.66181 0 0 -0.05297 0.01732 0 4.42773 0.10056 0 -0.18838 -0.67359 0.24962 -0.32205
GLU_246 -4.0976 0.15313 5.28052 -0.18571 0.01994 0.2436 2.90865 -2.27643 -0.01149 -0.11182 -3.36112 -0.59748 0 0 0 -0.45794 0 0.05072 0.07077 0 3.09912 -0.00924 0 -2.7348 -0.25025 0.29254 -1.9749
ILE_247 -4.22629 0.20636 1.50704 -0.4487 0.27859 0.0895 0.27839 -1.24961 -0 -0 0.05827 0.06464 0 0 0 0 0 0.01839 0.00437 0.46335 0 -0.75712 0 0.73287 -0.28357 0.38426 -2.87925
ILE_248 -7.6395 0.66198 2.33619 -0.49268 0.36801 0.09185 1.95549 -2.20746 -0.02916 -0.15791 -0.97456 -0.0112 0 0 0 0 0 -0.01049 0.03253 0.61308 0 -0.53306 0 0.73287 -0.23443 0.49679 -5.00166
ARG_249 -7.48839 0.77556 5.45614 -1.33882 0.32204 0.77371 2.97424 -2.74846 -0.01916 -0.17354 -2.34763 0.54207 0 0 -0.25808 0 0 -0.00337 0.12943 3.26457 0 -0.22915 0 -1.2888 -0.06997 0.63508 -1.09252
ASN_250 -4.8189 0.34496 4.25918 -0.15546 0.0068 0.20635 1.6599 -2.12859 -0.03052 -0.17777 -0.9593 -0.83423 0 0 -1.29071 0 0 0.0504 0.00024 0 1.92892 -0.10464 0 -0.93687 0.00321 0.67842 -2.29862
LYS_251 -2.05078 0.23726 2.23674 -0.33015 0.05164 0.2123 0.75433 -1.00884 -0 -0 -1.11073 -0.41268 0 0 -1.03263 0 0 -0.077 0.02029 1.51587 0 -0.14819 0 -1.5107 0.02817 0.31616 -2.30892
LEU_252 -7.21187 0.66249 3.49257 -0.49822 0.23247 0.10125 0.99162 -2.18467 -0.01059 -0.05472 0.32685 0.28948 0 0 0 0 0 0.05319 0.17438 0.38356 0 -0.32768 0 0.18072 -0.17287 0.42848 -3.14358
HIS_253 -3.29286 0.57305 1.5711 -0.35883 0.00287 0.40604 0.5179 -0.91034 -0 -0 -0.04942 -0.15775 0 0 0 0 0 3.2914 0.10162 0 3.32286 -0.24307 0 -0.45461 0.48625 14.1734 18.9797
PHE_254 -7.16973 1.4105 3.13244 -0.58623 0.18558 0.31495 1.35786 -1.92698 -0 -0 -0.1378 0.11088 0 0 0 0 0 0.05874 0.13208 0 2.57761 -0.05041 0 1.0402 0.90625 15.2971 16.653
PRO_255 -6.47289 0.6996 3.12818 -0.19565 0.01037 0.14636 1.22957 -1.40711 -0 -0 -1.36778 -0.09416 0 0 -0.47129 0 0 -0.0773 0.03127 1.01699 0 -0.75057 0 -2.4119 0.00985 1.74537 -5.23111
MET_256 -10.1567 1.42761 5.36099 -0.36779 0.06705 0.20316 2.89573 -2.87211 -0.03601 -0.23728 -2.61643 -0.14979 0 0 -0.60581 0 0 -0.0129 0.52858 2.38371 0 1.07942 0 0.60916 5.24999 0.59297 3.34356
ASP_257 -6.65245 0.82401 7.25679 -0.1185 0.03036 0.35777 4.62039 -3.5208 -0.03842 -0.27179 -5.38199 -1.28351 0 0 -1.62626 -0.56181 0 0.03997 0.1646 0 3.89682 0.07109 0 -2.3716 5.46468 0.8655 1.76488
ILE_258 -9.71108 2.04779 2.02778 -0.60662 0.81626 0.14639 1.32176 -2.6299 -0.00025 -0.0017 -1.2066 -0.25235 0 0 -0.60532 0 0 0.15723 0.20505 1.46746 0 -0.29212 0 0.73287 -0.13397 1.00103 -5.51629
HIS_259 -9.1134 1.0499 8.03524 -0.40341 0.01397 0.41085 3.97803 -4.05179 -0.03356 -0.2375 -4.15536 -0.26819 0 0 0 -1.95772 0 0.03876 0.44087 0 2.31081 -0.24966 0 -0.45461 -0.05814 0.8964 -3.80853
THR_260 -6.30244 0.51531 3.34881 -0.16359 0.08463 0.05785 2.11959 -2.1449 -0.0082 -0.02473 -1.78199 -0.06287 0 0 -1.29418 0 0 -0.02261 0.04799 0.0761 0 -0.00223 2.24906 -1.0874 -0.01524 0.66519 -3.74585
LEU_261 -7.61127 1.20528 1.19691 -0.54032 0.38 0.14204 2.00215 -1.889 -0 -0 -1.81496 0.06633 0 0 0 0 0 -0.05265 0.09259 2.12546 0 -0.28049 0 0.18072 0.10702 0.63394 -4.05625
HIS_262 -9.58865 1.31822 7.00959 -0.46891 0.0213 0.32943 3.14219 -3.45792 -0.01515 -0.05028 -2.64105 -1.06734 0 0 -1.19633 0 0 0.06133 0.04598 0 1.8076 -0.49475 0 -0.45461 0.51119 1.38567 -3.80249
PRO_263 -4.58025 0.75754 3.18785 -0.06512 0 0.04107 1.23322 -1.30841 -0 -0 0.01495 0.58894 0 0 0 0 0 -0.06085 0.10233 0.16681 0 -0.61856 0 -2.4119 0.61958 1.27602 -1.05678
GLN_264 -6.80392 0.69591 5.36715 -0.43137 0.18433 0.33819 2.70667 -2.70074 -0 -0 -1.87034 -0.90391 0 0 -1.19633 -0.80116 0 -0.12026 0.18881 0 3.85266 -0.18039 0 -0.18838 0.04059 0.57667 -1.24581
ARG_265 -7.35789 0.86487 6.86806 -1.00369 0.41854 0.78895 3.94748 -3.0058 -0.02951 -0.31476 -2.83302 -0.26318 0 0 -0.70233 -1.39591 0 -0.00116 0.29036 3.93568 0 -0.18268 0 -1.2888 -0.41814 0.96698 -0.71595
GLN_266 -7.94871 0.74775 5.67231 -0.25479 0.05339 0.22769 2.58466 -2.85273 -0.03368 -0.27551 -3.77647 -0.84332 0 0 -1.65589 0 0 0.18178 0.02719 0 3.05517 -0.04781 0 -0.18838 -0.15444 1.86019 -3.62158
PRO_267 -4.73381 0.63315 3.00179 -0.10605 0.00013 0.07924 1.04964 -1.26236 -0.02191 -0.13566 -1.52733 0.33554 0 0 -0.68001 0 0 -0.04749 0.07906 0.20418 0 -1.13999 0 -2.4119 -0.26039 1.5009 -5.44327
ALA_268 -1.45063 0.09154 1.22966 -0.02286 0 0 0.30252 -0.70543 -0 -0 0.09524 -0.16652 0 0 0 0 0 0.00904 0 0 0 -0.10206 0 1.8394 -0.60985 0.36726 0.87731
GLY_269 -2.16126 0.37013 1.25833 -0.00041 0 0 0.68401 -0.92303 -0.02191 -0.13566 0.50376 -0.17046 0 0 0 0 0 0.00018 0 0 0 -1.52736 0 0.83697 -0.12036 0.21407 -1.19298
LYS_270 -3.69578 0.6264 4.15948 -0.44488 0.09619 0.27163 0.79165 -1.75162 -0.03103 -0.10463 -0.47457 -0.04181 0 0 0 0 0 10.1803 0.14846 2.70629 0 0.02219 0 -1.5107 0.41639 11.5871 22.951
ASN_271 -5.45091 0.62499 3.94585 -0.39861 0.07964 0.74781 0.93319 -2.16167 -0 -0 0.40289 -0.71926 0 0 -0.13413 0 0 0.02951 0.02097 0 2.84048 -0.10063 0 -0.93687 0.50483 12.1039 12.3319
ARG_272 -5.12575 0.34813 4.04125 -0.71758 0.12108 0.48918 2.11614 -2.01178 -0.02401 -0.1206 -0.90099 0.29315 0 0 0 -0.79712 0 -0.04013 0.14553 3.1898 0 -0.10124 0 -1.2888 0.26124 0.87924 0.75679
CYS:disulfide_273 -6.57538 0.91857 3.9651 -0.05496 0.03489 0.0242 0.89933 -2.2126 -0.01465 -0.08439 0.40908 -0.46667 0 0 -0.13413 0 -0.62263 -0.00488 0.26438 0.34365 0 0.41822 0 3.6196 0.58323 0.44646 1.75643
GLY_274 -2.81746 0.35886 3.98687 -0.00016 0 0 2.05679 -1.95052 -0 -0 -1.95722 -0.17526 0 0 0 0 0 -0.08704 0 0 0 -1.30283 0 0.83697 0.89813 0.24788 0.095
ASP_275 -1.40467 0.09011 2.17866 -0.19744 0.06761 0.63555 0.55809 -0.98346 -0 -0 -0.1364 -3.34355 0 0 0 0 0 -0.0156 0.27033 0 3.71391 -0.04023 0 -2.3716 0.19706 0.29221 -0.48944
ASN_276 -4.29197 0.51813 5.40477 -0.34791 0.13902 0.65424 1.88424 -2.66668 -0.01641 -0.14207 -1.40758 -1.2385 0 0 -0.42113 0 0 -0.05894 0.08161 0 2.40714 -0.34717 0 -0.93687 -0.55644 0.42386 -0.91866
ASN_277 -6.82077 0.6938 7.33016 -0.28899 0.01697 0.60974 3.88816 -3.57957 -0.01469 -0.13937 -3.66198 -0.81827 0 0 -1.16854 -0.49349 0 0.0816 0.01074 0 1.83714 -0.97752 0 -0.93687 -0.83238 1.20171 -4.06242
GLY_278 -3.65464 0.58776 3.22729 -5e-05 0 0 1.01638 -1.76951 -0.01702 -0.05951 -0.45708 -0.42106 0 0 -0.42113 0 0 -0.04492 0 0 0 -1.34067 0 0.83697 -0.81929 1.10538 -2.2311
GLY_279 -2.20739 0.21977 2.85609 -6e-05 0 0 1.12788 -1.37603 -0.00423 -0.08407 -1.23481 -0.40885 0 0 0 0 0 -0.1844 0 0 0 -1.47415 0 0.83697 -0.89637 0.19502 -2.63464
CYS:disulfide_280 -6.00393 0.50687 4.27271 -0.04156 0 0.0156 1.74801 -2.19308 -0.01096 -0.08462 -0.07189 -0.20155 0 0 0 0 -0.65375 -0.00172 0.02282 0.21745 0 0.19052 0 3.6196 -0.75315 0.26047 0.83784
THR_281 -3.71677 0.32758 2.88045 -0.2142 0.14131 0.07945 1.5578 -1.61948 -0.01636 -0.20937 -0.59751 -0.27266 0 0 0 0 0 -0.03012 0.09949 0.10544 0 -0.0079 2.44437 -1.0874 -0.20733 0.51068 0.16747
HIS_D_282 -8.42842 0.7711 5.58949 -0.36391 0.01118 0.45282 1.69071 -2.91729 -0.03145 -0.27788 -1.06674 -0.19867 0 0 -0.99312 0 0 -0.00448 0.00022 0 2.5413 -0.19724 0 -0.45461 1.2885 0.9987 -1.58979
LEU_283 -9.16976 0.80115 3.20303 -0.46934 0.10952 0.11784 2.82529 -2.56459 -0 -0 -1.58487 -0.01759 0 0 0 0 0 0.07043 0.13117 1.02304 0 -0.14358 0 0.18072 1.42609 1.05752 -3.00394
CYS:disulfide_284 -6.8947 0.8859 4.00065 -0.06409 0.00376 0.04521 1.49138 -2.10004 -0.06378 -0.2521 -1.26912 -0.46269 0 0 -1.13454 0 -0.62263 0.00116 0.16696 0.29599 0 0.00573 0 3.6196 0.51359 0.82297 -1.01079
LEU_285 -8.65574 0.78392 2.94224 -0.45759 0.21112 0.09165 2.42846 -2.40187 -0 -0 -2.01322 0.05796 0 0 0 0 0 0.09178 0.06524 0.73212 0 -0.13019 0 0.18072 0.40899 1.08955 -4.57486
PRO_286 -7.31216 1.34965 4.13479 -0.11322 0.00357 0.08355 1.62909 -1.72805 -0 -0 -1.9965 0.30282 0 0 0 0 0 -0.09352 0.04445 0.15342 0 -0.98548 0 -2.4119 -0.34885 1.14365 -6.14469
SER_287 -4.18788 0.17645 5.27164 -0.03797 0.00731 0.07313 1.83585 -2.31736 -0.00118 -0.03994 -3.60075 -0.23753 0 0 0 -0.42524 0 0.05889 0.05972 0.29952 0 0.03894 1.58177 -0.77834 1.48189 1.0286 0.28754
GLY_288 -1.74289 0.12688 2.61304 -0.00028 0 0 0.90987 -1.24686 -0.01109 -0.08454 0.30044 -0.31736 0 0 0 0 0 -0.2942 0 0 0 -1.37228 0 0.83697 2.01876 0.72933 2.4658
GLN_289 -1.96228 0.06068 2.63954 -0.68771 0.10936 0.76605 0.31661 -1.25688 -0.0288 -0.07575 -0.23102 -0.62216 0 0 0 0 0 -0.00098 0.02518 0 2.24776 -0.20881 0 -0.18838 -0.19796 0.15658 0.86104
ASN_290 -4.57409 0.30262 4.62492 -0.15292 0.00691 0.20585 2.27181 -2.42006 -0 -0 -2.19859 -0.39139 0 0 0 -0.79712 0 -0.02303 0.14204 0 1.87797 0.00401 0 -0.93687 0.00758 0.33286 -1.7175
TYR_291 -9.42391 0.98918 3.81556 -0.63159 0.0948 0.36531 1.78723 -2.42131 -0.01562 -0.17078 -0.61903 -0.27689 0 0 0 0 0 0.03657 0.03221 0 1.95669 -0.27916 0.00634 1.2797 0.18604 0.46926 -2.81938
THR_292 -4.45004 0.30227 3.68718 -0.21282 0.15147 0.08317 2.66504 -2.03865 -0.00911 -0.08078 -2.68459 -1.14358 0 0 0 0 0 -0.01995 0.00057 1.26432 0 -0.68624 2.30045 -1.0874 -0.30176 0.47478 -1.78565
CYS:disulfide_293 -4.27372 0.28958 2.22458 -0.0463 0.0098 0.02059 0.53406 -1.31785 -0.00452 -0.02116 -0.47709 -0.37163 0 0 0 0 -0.65375 0.01084 0.02645 0.67517 0 -0.16396 0 3.6196 0.4013 0.49886 0.98087
ALA_294 -4.39691 0.40071 2.23485 -0.02223 0 0 1.89539 -1.56577 -0 -0 -2.24806 -0.23421 0 0 0 0 0 -0.01723 0 0 0 0.01213 0 1.8394 0.4545 0.38407 -1.26335
CYS:disulfide_295 -5.04336 0.81365 3.07783 -0.04853 0.00226 0.02034 1.12152 -1.52499 -0 -0 -0.77133 -0.2697 0 0 0 0 -0.39222 0.89184 0.11969 0.56801 0 0.12806 0 3.6196 -0.0525 1.12671 3.38688
PRO_296 -8.33076 1.63333 4.1256 -0.14519 0.00015 0.10615 1.59098 -1.82108 -0 -0 -2.33683 0.23157 0 0 0 0 0 0.00273 0.01374 0.38619 0 -1.11255 0 -2.4119 -0.17518 1.23242 -7.01063
THR_297 -3.96897 0.28394 4.14064 -0.1582 0.06847 0.05706 1.57744 -1.98106 -0.03348 -0.23145 -1.37421 -0.20003 0 0 0 0 0 -0.10252 0.04251 0.04745 0 0.04129 2.26684 -1.0874 -0.32441 0.60348 -0.33259
GLY_298 -3.39959 0.2287 2.79395 -5e-05 0 0 1.00557 -1.62957 -0.01525 -0.05179 0.17457 -0.35718 0 0 0 0 0 -0.16359 0 0 0 -1.50644 0 0.83697 -0.57301 0.45726 -2.19946
PHE_299 -9.93797 1.68672 4.57121 -0.58934 0.10398 0.28994 2.1827 -2.93623 -0 -0 -2.33727 0.22528 0 0 -0.43467 0 0 0.11932 0.00572 0 2.07224 -0.39757 0 1.0402 -0.58158 0.75221 -4.16512
ARG_300 -6.71812 0.53451 6.28821 -0.86655 0.20024 0.58628 3.11042 -2.98486 -0.01468 -0.04051 -3.0054 0.06925 0 0 -0.43467 -0.72837 0 1.41597 0.21322 1.61278 0 -0.20115 0 -1.2888 -0.0774 2.13125 -0.19838
LYS_301 -2.39142 0.14028 1.71352 -0.35357 0.08393 0.22255 0.3704 -0.89394 -0.00982 -0.03258 -0.03 -0.03454 0 0 0 0 0 0.002 0.01478 1.25778 0 -0.17904 0 -1.5107 1.23873 3.05793 2.66629
ILE_302 -6.11641 0.98274 4.16465 -0.59807 0.35127 0.10745 2.18605 -2.58525 -0.00012 -0.00022 -0.02775 0.21819 0 0 0 0 0 -0.00195 0.00214 0.989 0 -0.78697 0 0.73287 0.95225 1.82002 2.38988
SER_303 -1.3792 0.14303 1.83129 -0.02711 0 0.03989 0.91149 -0.91985 -0.00982 -0.03258 -0.94237 -1.02272 0 0 0 0 0 -0.08287 0.01896 0.2292 0 0.03541 0.61038 -0.77834 -0.56234 0.76591 -1.17164
SER_304 -2.44715 0.31249 2.19932 -0.03222 0.02745 0.03156 0.51402 -1.29559 -0.01655 -0.20157 0.24214 -0.27855 0 0 0 0 0 0.0091 0.00253 0.24766 0 0.30844 0.60583 -0.77834 0.20737 0.40248 0.0604
HIS_305 -3.94992 0.48554 3.32852 -0.44302 0.022 0.56316 1.89639 -1.72057 -0 -0 -2.69316 -0.5054 0 0 0 0 0 0.34592 0.10663 0 1.75122 -0.41927 0 -0.45461 0.36779 0.31535 -1.00343
ALA_306 -5.08762 0.86613 3.08706 -0.01404 0 0 1.52086 -2.15303 -0.00452 -0.02116 -0.3138 -0.32044 0 0 0 0 0 -0.03689 0 0 0 0.09494 0 1.8394 0.48655 9.61179 9.55523
CYS:disulfide_307 -6.81361 1.05628 3.21997 -0.05896 0.00572 0.03695 0.71897 -1.9439 -0.00012 -0.00022 -0.1021 -0.18855 0 0 0 0 -0.39222 0.18638 0.42362 0.13708 0 -0.44278 0 3.6196 0.9155 15.8736 16.2512
ALA_308 -4.02442 0.38987 2.49397 -0.0167 0 0 1.27707 -1.609 -0.00057 -0.01128 -0.78196 -0.33411 0 0 0 0 0 0.02639 0 0 0 -0.18014 0 1.8394 0.57457 6.71847 6.36156
GLN_309 -2.69236 0.31073 2.3902 -0.56409 0.0865 0.5113 1.08015 -1.20891 -0 -0 -0.47505 -0.44409 0 0 0 -0.86885 0 -0.04311 0.07196 0 2.24319 0.50983 0 -0.18838 1.22771 0.64923 2.59599
SER_310 -2.72061 0.22059 3.47603 -0.02232 0 0.01938 1.34106 -1.4909 -0.00694 -0.08762 -0.90516 0.23745 0 0 0 -0.53058 0 0.08603 0.04034 1.14975 0 -0.36484 0.6028 -0.77834 0.92193 0.45985 1.64791
LEU_311 -6.35124 0.52855 2.46629 -0.49375 0.15712 0.11044 0.95701 -1.78932 -0 -0 0.03859 0.30845 0 0 0 0 0 -0.05393 0.12844 0.72097 0 -0.10597 0 0.18072 -0.32527 0.62195 -2.90096
ASP_312 -3.63928 0.21275 4.01201 -0.11187 0.00134 0.34212 1.86388 -1.7289 -0 -0 -1.83591 -0.59156 0 0 0 0 0 -0.04608 0.01705 0 2.28206 -0.31926 0 -2.3716 -0.47192 0.52428 -1.86089
LYS_313 -4.44514 0.51742 3.12838 -0.32341 0.0469 0.19095 0.88269 -1.39334 -0.04415 -0.30586 -0.98796 -0.30744 0 0 0 0 0 -0.03146 0.07739 2.54366 0 0.13384 0 -1.5107 0.06724 0.21358 -1.54742
PHE_314 -9.53285 1.47131 2.91294 -0.9196 0.08458 0.48016 2.68613 -2.41789 -0 -0 -3.18024 -0.18961 0 0 0 0 0 0.08132 0.01541 0 1.52778 -0.38248 0 1.0402 0.27795 0.44865 -5.59625
LEU_315 -8.44632 0.78297 1.53544 -0.58286 0.19638 0.10715 1.99846 -2.07626 -0 -0 -2.57009 0.28228 0 0 0 0 0 0.01657 0.70099 1.93857 0 -0.25229 0 0.18072 -0.03164 0.75751 -5.46243
LEU_316 -9.33279 2.13061 2.07938 -0.50066 0.23078 0.09361 2.12948 -2.47157 -0 -0 -2.38576 0.2665 0 0 0 0 0 -0.02394 0.41067 0.93433 0 -0.25099 0 0.18072 -0.16324 0.91512 -5.75774
PHE_317 -9.73268 1.87568 2.05558 -0.7577 0.166 0.4284 2.60208 -2.40278 -0 -0 -2.95824 0.31424 0 0 0 0 0 -0.00319 0.02149 0 1.87768 -0.2536 0 1.0402 -0.23373 1.01776 -4.94281
ALA_318 -5.60009 0.42226 2.60551 -0.0244 5e-05 0 2.8145 -2.20994 -0 -0 -3.58278 -0.36808 0 0 0 0 0 0.0301 0 0 0 0.23929 0 1.8394 0.08069 0.81383 -2.93966
ARG_319 -8.11576 0.49075 7.5469 -0.75351 0.112 0.46846 3.25137 -3.57654 -0.023 -0.08602 -2.08445 0.46217 0 0 0 0 0 0.3169 0.11026 2.79037 0 -0.11947 0 -1.2888 0.21647 0.7406 0.45869
ARG_320 -7.28247 0.77872 5.90388 -0.89365 0.18972 0.54868 2.89038 -2.80183 -4e-05 -0.00074 -1.35201 0.34199 0 0 0 0 0 -0.02785 0.01988 2.15084 0 -0.18216 0 -1.2888 0.48113 0.77305 0.24872
MET_321 -4.27715 0.32062 2.66227 -0.36272 0.1461 0.10461 0.46703 -1.37567 -1e-05 -0.00014 0.16301 -0.41816 0 0 0 0 0 -0.00914 0.03198 1.43822 0 0.18805 0 0.60916 0.45603 0.64843 0.79251
ASP_322 -5.71999 0.46379 7.43098 -0.11897 0.0372 0.36484 4.03942 -3.21722 -0 -0 -4.53395 -1.44022 0 0 -0.52505 -1.02933 0 0.01004 0.08072 0 2.71335 0.17376 0 -2.3716 0.2134 0.64826 -2.78056
ILE_323 -7.71603 1.16392 1.20395 -0.43136 0.26415 0.08237 1.69021 -1.91578 -0.01712 -0.12192 -2.52791 -0.03715 0 0 -0.52505 0 0 0.09799 0.0082 0.28962 0 -0.5638 0 0.73287 0.14003 0.85802 -7.3248
ARG_324 -8.19037 0.83887 7.8061 -0.47538 0.08546 0.26557 4.08299 -3.46867 -0.00978 -0.0346 -6.21634 0.0027 0 0 0 -1.46648 0 0.00716 0.35928 2.36087 0 -0.24493 0 -1.2888 -0.25032 1.2069 -4.62976
ARG_325 -8.93642 0.98991 6.9983 -0.55875 0.0682 0.34695 3.37176 -3.3085 -0.02738 -0.19356 -4.64228 0.42871 0 0 0 -0.83627 0 0.14752 0.2777 2.39139 0 0.03112 0 -1.2888 -0.16527 1.32732 -3.57835
ILE_326 -5.69404 0.37194 2.81121 -0.60158 0.31229 0.11752 1.77697 -1.83288 -0.00979 -0.03483 -2.76978 0.13174 0 0 0 0 0 -0.0375 0.01609 1.09896 0 -0.74151 0 0.73287 -0.2299 0.9265 -3.65574
SER_327 -3.39981 0.29287 2.51888 -0.02995 0.00192 0.02526 0.91659 -1.29581 -0 -0 -0.9721 -0.06377 0 0 0 0 0 -0.07393 0.01234 0.57056 0 0.43506 0.63665 -0.77834 -0.08964 0.33092 -0.96231
PHE_328 -3.63706 0.11456 1.76972 -0.83792 0.20539 0.38669 0.73456 -1.21041 -0.0142 -0.15253 0.42131 -0.54137 0 0 0 0 0 0.03601 0.05718 0 2.93507 -0.07389 0 1.0402 0.29309 0.17614 1.70255
ASP_329 -3.4274 0.35489 4.52601 -0.12579 0.04875 0.40094 1.99195 -1.96776 -0.01345 -0.13398 -1.98346 -0.1497 0 0 0 -0.72837 0 -0.04747 0.02612 0 2.38006 -0.32119 0 -2.3716 -0.16296 9.07977 7.37535
THR_330 -1.7014 0.14642 1.52315 -0.12835 0.09581 0.084 0.40257 -0.87253 -0 -0 0.76016 -2.01521 0 0 0 0 0 0.22417 0.0007 0.15049 0 0.84536 2.30438 -1.0874 0.83541 14.8279 16.3957
GLU_331 -2.81125 0.24039 2.83399 -0.24293 0.05345 0.38183 0.91206 -1.27248 -0.00103 -0.01424 -0.3692 -0.53559 0 0 0 0 0 -0.07468 0.01695 0 2.89591 -0.05166 0 -2.7348 1.15302 6.14307 6.52281
ASP_332 -2.12771 0.17444 2.93245 -0.23806 0.04681 0.78763 1.27372 -1.31253 -0.01394 -0.13884 -1.06777 -0.55851 0 0 -0.74957 0 0 -0.03842 0.03008 0 2.0079 -0.57842 0 -2.3716 0.13565 0.58021 -1.22648
LEU_333 -4.93254 0.56674 2.66735 -0.47423 0.26237 0.07431 0.61478 -1.64835 -0.01394 -0.13884 -0.23802 0.44491 0 0 0 0 0 0.05551 0.00852 0.3016 0 0.02243 0 0.18072 0.13664 0.51163 -1.59839
SER_334 -3.37904 0.15164 2.66726 -0.02858 0 0.06381 0.64349 -1.2423 -0.00266 -0.01762 0.51461 -0.46047 0 0 0 0 0 0.00571 0.02069 0.18067 0 -0.41762 0.60053 -0.77834 -0.30947 0.50195 -1.28573
ASP_335 -3.42311 0.14048 4.84906 -0.1813 0.04985 0.57368 1.93654 -2.08052 -0.00489 -0.02173 -2.17231 -1.47985 0 0 -0.66891 -0.43714 0 -0.08215 0.18823 0 2.15792 -0.62624 0 -2.3716 -0.43188 0.61184 -3.474
ASP_336 -5.09222 0.39632 7.04519 -0.21925 0.03192 0.7118 3.52811 -3.02827 -0.01122 -0.0919 -4.7205 -1.07186 0 0 0 -0.83627 0 0.01798 0.00074 0 2.25851 -0.76738 0 -2.3716 -0.335 0.69575 -3.85915
VAL_337 -5.91753 0.71475 2.76315 -0.28117 0.21318 0.05791 1.05888 -1.83433 -0 -0 -0.2843 0.04667 0 0 0 0 0 -0.07754 0.15458 0.1097 0 -0.48647 0 1.9342 -0.43699 0.62336 -1.64196
ILE_338 -7.44839 1.17757 2.31405 -0.4771 0.35075 0.10518 2.13186 -2.15458 -0.02028 -0.16455 -1.50273 0.26196 0 0 0 0 0 -0.02893 0.03604 0.4526 0 -0.5431 0 0.73287 -0.53135 1.37105 -3.93708
PRO_339 -4.51525 0.79737 1.94722 -0.11577 0.15188 0.08165 0.38599 -1.0468 -0.02979 -0.26657 -0.36675 0.21148 0 0 0 0 0 0.03233 0.04381 1.12662 0 -0.95969 0 -2.4119 0.23226 1.38571 -3.3162
LEU_340 -6.31049 1.01271 0.18757 -0.4982 0.26985 0.09229 0.77183 -1.25677 -0.01439 -0.13453 -1.75064 0.2914 0 0 0 0 0 -0.01954 0.01524 0.42363 0 -0.32979 0 0.18072 0.31473 0.47244 -6.28193
ALA_341 -2.72591 0.10826 2.61009 -0.02392 0 0 1.45887 -1.4587 -0 -0 -1.78 -0.25261 0 0 -2.23026 0 0 0.23783 0 0 0 0.08758 0 1.8394 -0.1604 0.38489 -1.90486
ASP_342 -2.34946 0.05068 2.37315 -0.13687 0.05646 0.43849 0.49533 -1.21894 -0 -0 0.0222 -1.02257 0 0 0 0 0 0.0611 0.06196 0 2.46156 -0.58778 0 -2.3716 -0.24299 0.5671 -1.34218
VAL_343 -6.3976 0.39004 3.1866 -0.25793 0.09925 0.05055 1.4187 -2.44621 -0 -0 -1.74882 0.00816 0 0 -0.44669 0 0 -0.01671 0.01292 0.09687 0 -0.47407 0 1.9342 -0.54296 0.70448 -4.42922
ARG_344 -5.8642 0.4454 5.52747 -0.93229 0.34441 0.7306 2.27377 -2.56578 -0 -0 -3.42668 -0.3005 0 0 -2.00953 0 0 7.75009 0.00695 1.79139 0 -0.22194 0 -1.2888 0.48933 13.3519 16.1016
SER_345 -6.07312 0.88424 6.55989 -0.04092 0.00837 0.07847 3.37374 -3.11125 -0.03339 -0.19981 -1.99729 -0.54356 0 0 -0.7796 0 0 0.05407 0.0007 0.0807 0 -0.05529 0.60089 -0.77834 2.19197 13.504 13.7245
ALA_346 -5.00364 0.66966 2.84087 -0.0248 0.00016 0 1.67965 -2.1042 -0.02299 -0.08571 -0.76585 -0.24452 0 0 0 0 0 0.01458 0 0 0 0.00346 0 1.8394 1.02892 0.70679 0.53178
VAL_347 -6.02124 0.64864 2.62335 -0.28312 0.12591 0.05352 1.93477 -2.18755 -0.0245 -0.14862 -0.44928 -0.32014 0 0 0 0 0 0.05411 0.00734 0.15204 0 -0.14583 0 1.9342 -0.19861 0.57841 -1.6666
ALA_348 -5.05292 0.59167 3.12404 -0.02332 0 0 2.86172 -2.25726 -0.01636 -0.10366 -1.60348 -0.3952 0 0 0 0 0 0.01659 0 0 0 -0.42076 0 1.8394 0.25631 0.57768 -0.60555
LEU_349 -7.66683 0.67355 1.93826 -0.46642 0.16497 0.08589 1.28928 -2.00116 -0.00362 -0.01519 -1.68088 0.08432 0 0 -0.77897 0 0 0.57881 0.02011 0.64722 0 0.07503 0 0.18072 0.04582 0.86659 -5.9625
ASP_350 -6.54121 0.65203 7.43113 -0.09875 0.00385 0.28988 3.40862 -3.35001 -0.00512 -0.058 -5.92031 -1.37659 0 0 -1.29894 0 0 0.00407 0.04492 0 2.41405 -0.18067 0 -2.3716 0.04769 1.04036 -5.8646
TRP_351 -11.5798 2.24505 4.96821 -1.09861 0.04326 0.32864 2.33808 -3.61697 -0.00614 -0.08102 -3.22413 -0.67445 0 0 -0.899 -0.73371 0 -0.03511 0.36599 0 2.17664 -0.08352 0 1.6906 0.56095 1.67146 -5.64358
ASP_352 -7.08167 0.74621 8.58213 -0.24939 0.06898 0.84783 4.59006 -3.90847 -0.01464 -0.11166 -7.12437 -0.80554 0 0 -1.19729 -0.62197 0 -0.0671 0.0066 0 2.07832 -0.75273 0 -2.3716 0.34412 1.80418 -5.23798
SER_353 -3.91136 0.44892 3.26028 -0.03416 0.00201 0.06051 0.8304 -1.68492 -0 -5e-05 0.13315 -0.92297 0 0 0 0 0 -0.05488 0.03078 0.21608 0 -0.34197 0.60427 -0.77834 -0.40675 0.69227 -1.85674
ARG_354 -5.49236 0.30766 6.50436 -0.88162 0.13866 0.54032 2.83568 -2.86882 -0 -0 -2.56295 0.29125 0 0 -1.17006 -0.80973 0 0.03162 0.14137 2.83201 0 -0.03556 0 -1.2888 0.04143 0.42636 -1.01919
ASP_355 -3.92862 0.21166 5.04674 -0.11368 0.01572 0.35923 0.75932 -2.12003 -0.01698 -0.1187 -1.19527 -0.12781 0 0 -0.56577 0 0 -0.00611 0.01555 0 2.07966 -0.15638 0 -2.3716 0.06132 0.64269 -1.52907
ASP_356 -4.23158 0.31934 5.40503 -0.25392 0.03214 0.84188 2.9526 -2.4615 -0.03372 -0.18364 -4.5607 -0.41827 0 0 0 -1.26429 0 -0.09533 0.00046 0 2.16883 -0.57869 0 -2.3716 -0.28604 0.69743 -4.32154
HIS_D_357 -8.24676 0.62252 7.72334 -0.3613 0.04834 0.36036 3.11178 -3.69846 -0.02966 -0.22171 -3.99938 -0.41963 0 0 0 -0.95351 0 -0.02823 0.08552 0 2.90646 0.05656 0 -0.45461 -0.04613 0.58323 -2.96129
VAL_358 -6.46307 0.4553 2.17978 -0.27137 0.13127 0.05468 2.47971 -2.15731 -0.0001 -0.00041 -2.92751 -0.02725 0 0 0 0 0 -0.02763 0.01249 0.12349 0 -0.4963 0 1.9342 -0.22775 0.3979 -4.82986
TYR_359 -11.1919 1.7902 3.3768 -0.54145 0.21822 0.26314 3.34666 -2.8746 -0.01268 -0.103 -3.47139 -0.30412 0 0 0 -1.1382 0 -0.00058 0.02171 0 2.56481 -0.35428 0.27562 1.2797 -0.41098 0.75243 -6.51389
TRP_360 -11.7828 1.23381 3.01648 -1.3964 0.16973 1.16728 2.3693 -3.33733 -0.00537 -0.07468 -3.02647 -0.5085 0 0 0 0 0 0.13129 0.13549 0 1.45537 -0.46555 0 1.6906 -0.03323 0.86967 -8.3913
THR_361 -7.47981 0.98909 4.75376 -0.12541 0.13297 0.09339 3.91333 -3.00339 -0.00814 -0.04497 -4.47902 -0.65937 0 0 -0.44269 0 0 0.22306 0.19884 0.15477 0 -0.32621 2.32494 -1.0874 -0.00025 0.90287 -3.96961
ASP_362 -7.74779 0.43391 11.3663 -0.19947 0.03079 0.63127 5.83035 -5.00352 -0.01193 -0.13701 -8.33433 -1.11089 0 0 -2.64893 0 0 0.00345 0.01846 0 2.31365 -0.61031 0 -2.3716 -0.0122 1.13639 -6.42337
VAL_363 -4.6307 0.4611 2.93874 -0.3904 0.4028 0.10156 1.96521 -1.84616 -0.00298 -0.04422 -0.67523 -0.39474 0 0 0 0 0 -0.06363 0.00403 1.02896 0 0.56749 0 1.9342 0.09232 0.80398 2.25235
SER_364 -3.8268 0.41632 4.51617 -0.02837 0.00803 0.02752 2.32699 -2.02672 -0.03272 -0.18785 -1.97398 0.02008 0 0 -1.30117 0 0 -0.04359 0.002 0.58482 0 -0.21522 0.6962 -0.77834 -0.25276 0.47309 -1.59629
THR_365 -4.22681 0.40375 4.88802 -0.11937 0.07826 0.07263 1.65672 -2.26671 -0.03047 -0.13119 -0.7125 -1.05807 0 0 0 -0.35733 0 0.03098 0.09203 0.10521 0 -0.66076 2.37769 -1.0874 -0.33944 0.57746 -0.7073
ASP_366 -3.82345 0.32412 4.44251 -0.12733 0.02253 0.40447 1.55377 -2.11345 -0.02307 -0.1425 -0.00133 -0.84516 0 0 0 0 0 -0.06115 0.06992 0 2.50653 -0.58492 0 -2.3716 -0.37918 0.50849 -0.64081
THR_367 -5.85708 0.60523 4.63667 -0.10701 0.03239 0.07521 2.51043 -2.47789 -0.03703 -0.19352 -2.83274 -0.41808 0 0 0 -0.35733 0 0.4391 0.0839 0.11452 0 -0.37447 2.32117 -1.0874 -0.5205 0.80598 -2.63844
ILE_368 -8.66393 0.89595 2.066 -0.46789 0.27417 0.10434 2.92671 -2.29256 -0 -0 -3.66783 -0.09623 0 0 0 0 0 0.00719 0.06832 0.3357 0 -0.7588 0 0.73287 -0.4676 1.16593 -7.83767
SER_369 -5.70423 0.22107 4.55372 -0.02189 0 0.01897 3.03993 -2.46278 -0 -0 -2.97342 0.32246 0 0 0 0 0 0.01062 6e-05 0.81581 0 -0.2317 0.60014 -0.77834 -0.2029 0.57221 -2.22029
ARG_370 -9.43364 0.85488 7.92947 -0.57628 0.07521 0.35721 4.14977 -3.68661 -0 -0 -5.49649 0.31294 0 0 0 -1.55152 0 0.02529 0.06472 2.37767 0 -0.2123 0 -1.2888 -0.10414 0.43685 -5.76577
ALA_371 -5.51988 0.40264 2.89801 -0.01931 0 0 2.2601 -2.23185 -0.00668 -0.05757 -3.23236 -0.38115 0 0 0 0 0 0.03864 0 0 0 -0.46177 0 1.8394 -0.05302 0.4868 -4.03801
LYS_372 -5.92563 0.42665 6.74115 -0.34498 0.04279 0.17172 3.77777 -3.02594 -0 -0 -4.56634 0.39174 0 0 0 -0.95351 0 0.01515 0.00575 2.28884 0 0.03849 0 -1.5107 -0.02048 0.41213 -2.03541
TRP_373 -6.53255 0.861 3.75127 -1.52204 0.52178 0.66779 1.14129 -2.25775 -0.01419 -0.05789 -0.44322 -0.71652 0 0 0 0 0 -0.19153 0.01883 0 1.19922 -0.0806 0 1.6906 -0.15294 0.57964 -1.53781
ASP_374 -5.42737 0.6807 5.86298 -0.24983 0.06989 0.85956 2.25799 -2.72648 -0.02856 -0.20714 -2.54045 -2.11641 0 0 -0.61677 -0.74364 0 -0.04166 0.0006 0 2.38177 -0.38726 0 -2.3716 -0.47077 0.41703 -5.39742
GLY_375 -3.77201 0.24231 3.31876 -6e-05 0 0 1.31576 -1.90343 -0.03877 -0.20359 -1.42164 -0.39309 0 0 0 0 0 -0.15221 0 0 0 -1.48141 0 0.83697 -0.89158 0.21418 -4.3298
THR_376 -4.03245 0.26094 5.60697 -0.11959 0.04626 0.07176 2.6532 -2.49545 -0.00789 -0.04507 -3.71092 -0.30173 0 0 -0.61677 -0.74364 0 -0.00473 0.06068 0.03596 0 -0.43942 4.13027 -1.0874 -0.7146 0.32216 -1.13145
GLY_377 -1.78767 0.06621 1.91849 -5e-05 0 0 0.63855 -0.97288 -0 -0 0.37037 -0.41642 0 0 0 0 0 -0.17039 0 0 0 -1.03986 0 0.83697 -0.59676 0.25772 -0.89574
GLN_378 -5.41838 0.52581 3.53436 -0.29939 0.03983 0.13914 2.03759 -2.10371 -0.04413 -0.2936 -2.22438 0.04159 0 0 -2.23026 0 0 0.09031 0.11504 0 2.87168 0.02815 0 -0.18838 -0.5132 0.33407 -3.55784
GLU_379 -4.87467 0.1507 6.00652 -0.30041 0.06256 0.39466 3.25623 -2.5619 -0 -0 -4.13774 -0.28097 0 0 0 -1.03529 0 0.14089 0.0817 0 3.06295 -0.15947 0 -2.7348 -0.01093 0.45035 -2.4896
VAL_380 -4.18485 0.28713 1.45388 -0.27142 0.1285 0.05471 0.4941 -1.29949 -0 -0 0.15325 0.00134 0 0 0 0 0 0.03003 7e-05 0.08093 0 -0.45853 0 1.9342 -0.15407 0.42125 -1.32898
VAL_381 -7.10526 0.81434 2.13335 -0.29176 0.17721 0.06157 1.55195 -2.27179 -0.01065 -0.05951 -0.86777 -0.24338 0 0 0 0 0 0.01169 0.09467 0.19417 0 -0.48084 0 1.9342 -0.20133 0.42337 -4.13577
VAL_382 -7.18451 0.7512 2.08724 -0.26111 0.13077 0.05451 2.51721 -2.17024 -0 -0 -1.46483 -0.35962 0 0 0 0 0 -0.08023 0.20727 0.25869 0 -0.75009 0 1.9342 -0.11864 0.50147 -3.9467
ASP_383 -2.86814 0.19116 2.63617 -0.26094 0.18558 0.87969 0.74084 -1.33874 -0.02365 -0.12262 -1.2151 -3.86462 0 0 0 -0.40147 0 0.03918 0.24259 0 2.1125 -0.34969 0 -2.3716 -0.07669 0.80651 -5.05902
THR_384 -4.76053 0.31155 4.42899 -0.16419 0.05305 0.0574 2.35867 -2.24931 -0.00857 -0.06447 -1.4175 -0.32745 0 0 -0.9808 -0.40147 0 -0.04883 0.00188 0.19165 0 -0.19822 2.32112 -1.0874 0.16603 0.87124 -0.94716
SER_385 -2.8241 0.30392 2.67413 -0.03043 0.05111 0.03342 0.73846 -1.30283 -0.03174 -0.12879 0.29911 0.05694 0 0 0 0 0 -0.05059 0.00021 0.06305 0 0.24152 0.60417 -0.77834 0.19124 0.52855 0.63903
LEU_386 -7.82805 0.89942 3.12849 -0.48229 0.19504 0.10719 0.99635 -2.28851 -0.02304 -0.14235 0.06863 0.01194 0 0 0 0 0 -0.06384 0.04003 1.05361 0 -0.32073 0 0.18072 0.18866 0.39895 -3.87977
GLU_387 -4.03605 0.35373 3.85732 -0.37522 0.04797 0.77646 1.18531 -1.66795 -0.01461 -0.10839 -1.16704 -0.32387 0 0 -1.11766 0 0 0.07469 0.00284 0 2.96739 0.0025 0 -2.7348 0.39588 0.41217 -1.46932
SER_388 -4.68214 0.66265 5.18609 -0.03939 0.01719 0.078 2.65628 -2.55997 -0.01721 -0.08549 -3.07258 -0.16768 0 0 -0.78266 0 0 0.21418 0.12041 0.61062 0 -0.01056 0.60502 -0.77834 0.77764 0.88987 -0.37808
PRO_389 -6.18024 0.56492 3.49742 -0.16928 0.05165 0.11598 1.19843 -1.55521 -0 -0 -0.92642 0.07486 0 0 -0.44269 0 0 -0.01974 0.02084 0.19488 0 -0.98439 0 -2.4119 0.94771 1.27558 -4.74759
ALA_390 -4.1847 0.32562 2.44862 -0.02466 5e-05 0 2.10844 -1.82348 -0.00922 -0.06644 -0.71984 -0.3291 0 0 0 0 0 -0.04406 0 0 0 -0.41054 0 1.8394 0.29239 1.01216 0.41463
GLY_391 -4.32183 0.44618 3.57609 -0.00078 0 0 2.57619 -2.16575 -0 -0 -1.77451 -0.30827 0 0 0 0 0 -0.04595 0 0 0 0.68474 0 0.83697 0.42388 0.60211 0.52905
LEU_392 -7.61291 0.94588 0.96987 -0.53537 0.12132 0.12022 0.67554 -1.95635 -0.00237 -0.0116 -0.25036 0.21546 0 0 0 0 0 0.02322 0.04859 0.80114 0 -0.02373 0 0.18072 1.00346 0.37824 -4.90903
ALA_393 -5.35393 0.74198 3.00053 -0.02274 0 0 2.671 -2.22642 -0.01391 -0.0458 -3.18871 -0.38119 0 0 0 0 0 0.11869 0 0 0 -0.31467 0 1.8394 0.43219 0.3782 -2.36538
ILE_394 -7.23735 1.38184 2.56998 -0.52969 0.59146 0.12475 1.0578 -2.15541 -0.00512 -0.058 -2.14017 -0.0259 0 0 -0.39994 0 0 0.12571 0.09094 0.35166 0 -0.76814 0 0.73287 -0.14711 0.86231 -5.5775
ASP_395 -7.62959 0.83415 9.69468 -0.24722 0.13717 0.88197 5.13963 -4.12552 -0.0533 -0.33694 -6.37146 -0.91238 0 0 -1.05374 0 0 0.08198 0.04734 0 2.14776 -0.81491 0 -2.3716 -0.38091 1.06691 -4.26597
TRP_396 -9.932 0.83773 5.87471 -1.51484 0.29283 0.8734 2.15919 -3.33984 -0 -0 -0.92869 -0.12057 0 0 -0.53854 0 0 -0.07734 0.22288 0 3.11484 0.00437 0 1.6906 -0.30144 0.82541 -0.85731
VAL_397 -8.08999 1.04344 3.40649 -0.30507 0.23802 0.06885 2.70264 -2.82163 -0.00131 -0.01478 -1.14216 -0.19214 0 0 -0.46864 0 0 0.00135 0.00865 0.14217 0 -0.42752 0 1.9342 -0.11763 0.68272 -3.35234
THR_398 -7.19443 1.07485 7.0463 -0.12085 0.07853 0.06749 3.03911 -3.25839 -0.00139 -0.01807 -2.7484 -1.2259 0 0 -1.05824 0 0 -0.04584 0.09698 0.11298 0 -0.29101 2.3039 -1.0874 -0.21626 0.50381 -2.94222
ASN_399 -5.03086 0.43103 5.96995 -0.18953 0.01454 0.32207 2.64447 -2.83921 -0.02486 -0.12815 -2.0337 -1.01525 0 0 0 -0.80973 0 -0.07586 0.0847 0 2.04036 -1.01663 0 -0.93687 -0.63508 0.5305 -2.69812
LYS_400 -10.054 1.05974 9.26254 -0.5735 0.13181 0.58094 4.36442 -4.0583 -0.01055 -0.03662 -4.78097 -0.08337 0 0 -0.47314 -0.58175 0 0.02064 0.74517 2.07321 0 0.00871 0 -1.5107 -0.4559 0.69006 -3.68156
LEU_401 -8.61167 1.36558 2.1122 -0.53386 0.36248 0.1216 2.58998 -2.43899 -0 -0 -2.69682 0.11757 0 0 0 0 0 0.04153 0.00597 0.77868 0 -0.31766 0 0.18072 -0.16087 0.99179 -6.09176
TYR_402 -11.6205 1.86344 3.20781 -0.61703 0.06304 0.30343 3.70501 -2.95782 -0.02514 -0.20242 -4.27459 -0.17993 0 0 -0.74731 0 0 -0.00599 0.0155 0 1.92275 -0.30528 0.07065 1.2797 -0.24402 1.18323 -7.56546
TRP_403 -11.9994 1.11404 3.82265 -1.29524 0.0744 1.12648 2.68237 -3.55308 -0 -0 -3.66176 -0.47113 0 0 0 -0.386 0 -0.01593 0.00445 0 1.46912 -0.44562 0 1.6906 -0.03379 1.0185 -8.85936
THR_404 -7.8143 0.65828 5.14866 -0.14938 0.1206 0.13677 3.31217 -3.12533 -0.00024 -0.00242 -3.32008 -0.19515 0 0 -0.64278 0 0 0.02657 0.09056 0.79428 0 -0.17348 2.50586 -1.0874 0.17728 0.95701 -2.58252
ASP_405 -8.2361 0.528 11.6464 -0.22425 0.10009 0.71574 6.53379 -4.99258 -0 -0 -9.83243 -1.36929 0 0 -2.62031 0 0 0.09905 0.06646 0 2.11861 -0.66766 0 -2.3716 0.15406 0.95483 -7.39719
ALA_406 -5.37142 0.36099 3.47946 -0.02805 0.00591 0 2.25809 -2.25553 -0.00902 -0.06559 -0.70083 -0.45566 0 0 0 0 0 -0.04132 0 0 0 -0.02388 0 1.8394 -0.15634 0.47917 -0.68462
GLY_407 -3.0645 0.56866 3.15944 -7e-05 0 0 1.09279 -1.57901 -0.01776 -0.10667 -1.28204 -0.37753 0 0 -0.71999 0 0 -0.11347 0 0 0 0.60942 0 0.83697 -0.06291 0.22646 -0.83022
THR_408 -5.34286 0.46437 5.65964 -0.10831 0.05072 0.0641 1.4853 -2.49455 -0.03554 -0.24218 -0.08993 -1.17247 0 0 0 0 0 -0.05998 0.02649 0.08016 0 -0.70904 2.34319 -1.0874 0.23835 0.48508 -0.44487
ASP_409 -5.44298 0.49135 6.96985 -0.113 0.01849 0.35617 3.42566 -2.98023 -0.02472 -0.13326 -3.72437 -0.57944 0 0 -0.77286 -0.75369 0 -0.08442 0.00104 0 2.95016 -0.57141 0 -2.3716 0.0472 0.54586 -2.74622
ARG_410 -8.35885 0.68963 6.91381 -0.43267 0.06044 0.2359 2.93297 -3.2433 -0.02672 -0.15535 -3.27218 0.02466 0 0 -0.65877 0 0 0.61506 0.46199 2.32358 0 -0.24841 0 -1.2888 -0.13165 0.69355 -2.86512
ILE_411 -8.93988 0.99941 3.52118 -0.61821 0.34059 0.12548 3.11505 -2.55183 -0 -0 -3.96555 0.25421 0 0 0 0 0 0.00187 0.12266 0.99325 0 -0.77436 0 0.73287 -0.394 1.10444 -5.93284
GLU_412 -7.25747 0.5248 6.55389 -0.18181 0.01397 0.25718 3.52564 -3.07302 -0 -0 -4.82319 -0.37956 0 0 0 -1.14255 0 -0.00163 0.00929 0 3.56461 0.041 0 -2.7348 -0.25326 0.89935 -4.45757
VAL_413 -8.31681 1.49213 0.8529 -0.35754 0.27694 0.08564 2.32326 -2.15786 -0 -0 -2.57849 -0.23988 0 0 0 0 0 -0.01808 1e-05 0.76167 0 -0.45388 0 1.9342 -0.05489 0.75022 -5.70046
ALA_414 -5.79492 0.5165 2.75449 -0.01972 0 0 2.31316 -2.32707 -0 -0 -2.9788 -0.38281 0 0 0 0 0 -0.01535 0 0 0 -0.438 0 1.8394 -0.03406 0.54524 -4.02196
ASN_415 -7.90781 0.72326 7.77684 -0.17137 0.01298 0.23918 3.79948 -3.72437 -0.01398 -0.06544 -4.03619 -0.18177 0 0 0 -0.43961 0 -0.00828 0.00714 0 1.78769 0.39236 0 -0.93687 0.06683 0.3164 -2.36352
THR_416 -5.89956 0.75603 3.58219 -0.12096 0.03088 0.05773 1.42406 -2.32183 -0.0019 -0.04389 -0.47753 -0.98073 0 0 0 0 0 0.11659 0.13644 0.18367 0 0.25794 2.34153 -1.0874 0.0599 0.42144 -1.56539
ASP_417 -3.78381 0.29721 5.07567 -0.25116 0.07986 0.84895 2.24063 -2.30674 -0.02462 -0.12495 -2.4431 -1.65921 0 0 -0.65546 -0.75176 0 -0.03622 0.0598 0 2.60813 -0.3655 0 -2.3716 -0.39164 0.38716 -3.56833
GLY_418 -3.09193 0.35546 3.05406 -6e-05 0 0 1.34402 -1.74279 -0.03226 -0.15593 -1.61999 -0.35542 0 0 0 0 0 -0.16567 0 0 0 -1.50797 0 0.83697 -0.87123 0.44547 -3.50726
SER_419 -4.20286 0.2041 5.8758 -0.03064 0 0.05266 3.04135 -2.60821 -0 -0 -4.31638 -0.10904 0 0 -0.65546 -1.19138 0 -0.01806 0.02313 0.17988 0 -0.43567 1.7412 -0.77834 -0.74719 0.73178 -3.24331
MET_420 -6.96685 0.53204 4.0124 -0.24919 0.11672 0.15937 1.33243 -1.95801 -0 -0 -0.07593 -0.5961 0 0 0 0 0 0.04981 0.03719 1.98124 0 0.37458 0 0.60916 0.03316 1.22527 0.61729
ARG_421 -5.72909 0.48609 5.69615 -0.88691 0.28836 0.6454 2.91052 -2.81208 -0.03226 -0.15593 -4.0365 0.35001 0 0 -0.9808 -0.75654 0 -0.04392 0.0164 3.58132 0 -0.02311 0 -1.2888 0.00768 1.2053 -1.5587
THR_422 -6.99749 1.03749 4.5519 -0.22856 0.28513 0.08181 3.48738 -2.64714 -0.00092 -0.00715 -3.16857 -0.94663 0 0 -0.52694 0 0 -0.00088 0.04773 1.31811 0 -0.6758 2.73714 -1.0874 -0.48326 1.10031 -2.12373
VAL_423 -5.96395 0.41612 1.21094 -0.37257 0.46741 0.08929 0.82186 -1.58358 -0.00679 -0.09385 -0.07906 -0.29863 0 0 0 0 0 -0.06573 0.06412 0.82072 0 -0.79381 0 1.9342 -0.35338 1.10243 -2.68426
LEU_424 -7.58404 0.90073 0.92887 -0.50362 0.2719 0.11563 1.0576 -1.82764 -0 -0 -0.84647 0.17015 0 0 0 0 0 0.00987 0.19524 0.63223 0 -0.21935 0 0.18072 0.05987 0.7261 -5.73221
ILE_425 -8.12251 1.08906 2.60951 -0.47344 0.47216 0.10919 2.43275 -2.21848 -0 -0 -1.26507 0.01003 0 0 0 0 0 0.55818 0.12891 0.26945 0 -0.54802 0 0.73287 0.1439 0.72197 -3.34953
TRP_426 -6.64909 0.56745 3.2808 -1.46785 0.20268 0.58895 1.33597 -2.14687 -0.01368 -0.0734 -0.93945 -0.82788 0 0 0 0 0 0.08029 0.01307 0 1.56611 -0.27619 0 1.6906 1.40194 1.06149 -0.60507
GLU_427 -4.15408 0.44784 3.38406 -0.33142 0.06278 0.43774 0.72593 -1.73546 -0.01778 -0.09655 -0.34874 -0.44995 0 0 0 0 0 -0.08259 0.01311 0 2.93099 0.14966 0 -2.7348 1.57385 0.90653 0.68112
ASN_428 -2.13911 0.10156 2.52751 -0.19544 0.03377 0.33128 0.49256 -1.13724 -0.06895 -0.32711 -0.40388 -1.0007 0 0 0 0 0 -0.05202 0.04358 0 1.8654 -0.98884 0 -0.93687 -0.39115 0.38786 -1.85781
LEU_429 -7.40836 1.26281 3.05917 -0.51656 0.18544 0.10448 0.95231 -2.17154 -0.02455 -0.1471 -0.67236 0.2763 0 0 0 0 0 0.16187 0.14993 0.9229 0 -0.34624 0 0.18072 -0.57285 0.81473 -3.78889
ASP_430 -4.64123 0.45534 5.9481 -0.20308 0.03015 0.6602 2.13317 -2.54348 -0.02421 -0.13804 -3.98504 -1.12568 0 0 -0.928 0 0 -0.05326 0.13755 0 2.15484 -0.68678 0 -2.3716 -0.01339 0.97627 -4.21817
ARG_431 -6.18706 0.57231 6.93409 -0.91596 0.29358 0.66764 3.47961 -2.97504 -0.0345 -0.23074 -4.72422 0.22736 0 0 -0.77286 -0.75369 0 -0.05038 0.01063 1.88118 0 -0.19947 0 -1.2888 0.519 1.05421 -2.49308
PRO_432 -7.8508 1.20415 4.02757 -0.2005 0.04317 0.15239 0.90367 -1.83022 -0 -0 -0.81005 -0.12202 0 0 0 0 0 -0.03152 0.07474 0.94663 0 -0.87942 0 -2.4119 0.03533 1.09276 -5.65602
ARG_433 -8.66523 1.06114 5.95149 -0.6368 0.18412 0.36192 2.57413 -3.05199 -0.08208 -0.49803 -2.49819 0.22047 0 0 -0.64278 0 0 -0.00615 0.30981 1.80388 0 0.06207 0 -1.2888 0.88158 0.9494 -3.01005
ASP_434 -5.3849 0.25418 6.7153 -0.11503 0.05601 0.34388 3.78687 -3.02484 -0.05046 -0.28083 -5.0224 -1.3122 0 0 -1.287 0 0 -0.0093 0.25126 0 4.02411 0.21046 0 -2.3716 1.32828 1.10666 -0.78156
ILE_435 -8.49947 1.12904 1.84867 -0.59024 0.4901 0.14112 1.15037 -2.40252 -0.00013 -0.00208 -1.39505 -0.21625 0 0 -0.57225 0 0 -0.03723 0.02732 1.45254 0 -0.14904 0 0.73287 0.08803 0.79397 -6.01023
VAL_436 -7.16962 1.16732 2.82398 -0.28161 0.21424 0.05937 2.39048 -2.41184 -0.00897 -0.03498 -2.51115 -0.30637 0 0 0 0 0 -0.05832 0.015 0.28006 0 -0.78299 0 1.9342 -0.18942 0.57951 -4.29112
VAL_437 -6.45676 1.20742 -0.34558 -0.27078 0.15283 0.05591 0.31201 -0.99065 -0 -0 -0.39379 -0.362 0 0 0 0 0 0.09431 0 0.26439 0 -0.78696 0 1.9342 -0.43659 0.58166 -5.44038
GLU_438 -7.66151 0.73861 7.04363 -0.39389 0.18358 0.61127 4.4781 -3.38194 -0.00897 -0.03498 -5.52794 -0.27334 0 0 0 -0.79539 0 -0.00281 0.11179 0 4.2299 0.1703 0 -2.7348 0.54841 1.09895 -1.60103
PRO_439 -6.83822 1.05323 3.51311 -0.07813 0 0.04693 1.08905 -1.50357 -0.01264 -0.13256 -0.55526 0.64703 0 0 0 0 0 -0.15618 0.00259 0.46443 0 -0.38335 0 -2.4119 0.53886 1.1246 -3.59199
MET_440 -7.87634 0.93337 3.32394 -0.57618 0.42353 0.29675 1.79689 -1.66896 -0 -0 -0.93545 -0.19129 0 0 -0.30262 0 0 -0.04444 0.07982 3.74279 0 0.04802 0 0.60916 -0.1895 0.64795 0.11746
GLY_441 -3.56628 0.21803 3.86874 -7e-05 0 0 1.2415 -1.96562 -0.016 -0.07974 -0.5159 -0.37362 0 0 0 0 0 -0.06201 0 0 0 0.89221 0 0.83697 0.5074 0.43367 1.4193
GLY_442 -5.52965 0.83837 4.14621 -6e-05 0 0 1.536 -2.43651 -0.00118 -0.00457 -0.78633 -0.3804 0 0 0 0 0 -0.17406 0 0 0 -1.46321 0 0.83697 0.33201 0.30375 -2.78267
TYR_443 -9.80991 0.83693 5.16877 -0.63796 0.06005 0.31518 2.7327 -3.28552 -0.00865 -0.04138 -3.18579 -0.16476 0 0 -0.6125 0 0 0.02138 0.09373 0 1.84937 -0.3575 0.48042 1.2797 -0.29894 0.61258 -4.95211
MET_444 -11.5425 1.79174 4.27829 -0.36778 0.08241 0.10699 3.07445 -2.9604 -0 -0 -3.08759 -0.26821 0 0 0 0 0 0.04334 0.54905 1.54639 0 -0.01774 0 0.60916 -0.13463 0.90849 -5.38849
TYR_445 -11.5893 1.49105 3.65358 -0.66594 0.23903 0.40758 3.20201 -3.02802 -0.01388 -0.119 -3.64731 -0.18876 0 0 0 0 0 0.07405 0.49517 0 1.93479 -0.26815 0.0018 1.2797 -0.11146 0.7193 -6.13379
TRP_446 -12.2195 1.49541 3.82011 -1.05877 0.13197 0.7775 3.01088 -3.41408 -0 -0 -2.92595 -0.00693 0 0 0 0 0 0.25862 0.1179 0 2.66511 -0.24485 0 1.6906 -0.06254 0.88575 -5.07882
THR_447 -6.45097 0.66841 4.97405 -0.13966 0.0665 0.12851 3.60934 -2.63615 -0.0304 -0.25155 -4.64763 -0.10088 0 0 -0.37186 0 0 0.03223 0.52894 1.63774 0 -0.21282 2.41616 -1.0874 0.12332 1.29539 -0.44874
ASP_448 -6.36216 0.40826 7.9841 -0.09559 4e-05 0.26915 3.54659 -3.35591 -0.04819 -0.31768 -5.22873 0.14048 0 0 -0.34276 0 0 0.01676 0.0001 0 2.73217 0.66865 0 -2.3716 0.28643 1.24735 -0.82254
TRP_449 -7.39655 0.95923 4.55815 -0.7411 0.15948 0.42193 1.72474 -2.3141 -0.01792 -0.13056 -1.81255 -0.60743 0 0 -0.39549 0 0 0.11027 0.13549 0 2.41707 -0.00298 0 1.6906 0.43007 1.15805 0.34639
GLY_450 -3.13848 0.38476 3.24437 -0.00018 0 0 0.7403 -1.61301 -0 -0 -0.48533 -0.16476 0 0 0 0 0 -0.07252 0 0 0 -1.27289 0 0.83697 0.50894 0.69016 -0.34165
ALA_451 -1.27536 0.07651 1.74189 -0.02318 0 0 0.80114 -0.76396 -0 -0 -1.45964 -0.38128 0 0 -0.58523 0 0 0.03247 0 0 0 -0.42558 0 1.8394 0.04343 0.1799 -0.1995
SER_452 -2.03581 0.4869 2.57645 -0.03162 0.00396 0.05573 0.42815 -1.17065 -0 -0 0.38252 -0.80265 0 0 0 0 0 0.15486 0.00122 0.19513 0 0.05797 0.60065 -0.77834 0.94878 0.93373 2.00698
PRO_453 -4.18171 0.49593 2.62702 -0.13198 0.00233 0.09699 0.67292 -1.09236 -0.01202 -0.12422 -0.3754 0.19627 0 0 0 0 0 -0.08702 0.03885 0.15868 0 -1.00114 0 -2.4119 0.81655 1.05287 -3.25933
LYS_454 -5.90254 0.60036 7.18723 -0.48882 0.08359 0.37377 3.27545 -2.98124 -0.07433 -0.28106 -5.39695 -0.11945 0 0 0 -0.20546 0 0.05487 0.20328 2.48997 0 0.22446 0 -1.5107 -0.08516 0.49801 -2.05472
ILE_455 -8.68072 0.82984 2.37216 -0.4601 0.27149 0.10081 2.84977 -2.20738 -0 -0 -3.84437 -0.07239 0 0 0 0 0 -0.00692 0.01777 0.37638 0 -0.77829 0 0.73287 0.07461 0.63296 -7.79153
GLU_456 -7.40827 0.79693 8.15938 -0.33818 0.05413 0.43094 3.92215 -3.45396 -0.02427 -0.16138 -5.90547 -0.31955 0 0 0 -0.77255 0 0.15923 0.03286 0 3.64583 0.03162 0 -2.7348 -0.23265 0.63142 -3.48658
ARG_457 -9.68153 1.24236 6.58572 -0.64201 0.15929 0.40793 3.41377 -3.13121 -0.01388 -0.119 -4.10584 0.66578 0 0 0 -0.61887 0 0.0982 0.41544 2.63122 0 -0.13912 0 -1.2888 -0.07788 0.74027 -3.45815
ALA_458 -6.32172 0.9872 2.88288 -0.01814 0 0 2.43061 -2.5108 -0 -0 -2.97197 -0.39133 0 0 0 0 0 0.14326 0 0 0 -0.38669 0 1.8394 -0.00833 0.7941 -3.53153
GLY_459 -5.15777 0.76059 4.57896 -0.00019 0 0 2.48284 -2.57859 -0.01091 -0.09131 -3.40299 -0.12996 0 0 0 0 0 -0.06591 0 0 0 -0.83363 0 0.83697 0.24449 0.82929 -2.53812
MET_460 -11.1084 1.75158 5.23939 -0.58058 0.14205 0.33037 2.7706 -3.15315 -0 -0 -1.35872 -0.1168 0 0 -0.74731 0 0 0.12967 0.62904 2.25629 0 -0.15912 0 0.60916 -0.02122 1.02027 -2.36685
ASP_461 -5.00878 0.44728 5.2846 -0.24869 0.07817 0.84387 2.01304 -2.56114 -0.01091 -0.03868 -3.05839 -3.39096 0 0 -0.51841 -0.73846 0 -0.04203 0.2054 0 2.4596 -0.3845 0 -2.3716 -0.53771 0.95182 -6.6265
ALA_462 -5.14091 0.99574 2.0508 -0.02783 0.02804 0 1.29304 -2.08672 -0.02316 -0.08513 -1.24752 -0.59439 0 0 0 0 0 0.0642 0 0 0 0.30323 0 1.8394 -0.13436 0.7156 -2.04995
SER_463 -3.51669 0.21218 5.11017 -0.04003 0 0.07214 2.14438 -2.2919 -0.02182 -0.12999 -3.60699 -0.07054 0 0 -0.51841 -0.73846 0 0.00569 0.01902 0.27423 0 -0.3094 1.72076 -0.77834 -0.07436 0.57425 -1.96413
GLY_464 -1.27683 0.02937 1.51551 -4e-05 0 0 0.56764 -0.77377 -0.0129 -0.15151 0.5516 -0.39303 0 0 0 0 0 -0.09913 0 0 0 -1.07705 0 0.83697 -0.6767 0.33025 -0.62962
ARG_465 -5.54637 0.67771 4.87113 -0.80913 0.07326 0.50465 1.26593 -2.24749 -0.07461 -0.26744 -2.2877 0.48991 0 0 0 -0.56709 0 -0.05476 0.60793 2.4498 0 -0.03812 0 -1.2888 -0.67816 0.62661 -2.29274
GLN_466 -5.15691 0.13484 5.10774 -0.504 0.24158 0.41534 3.04177 -2.38921 -0.0129 -0.15151 -3.31531 -0.52411 0 0 0 -0.61887 0 0.01223 0.07611 0 3.8023 -0.05308 0 -0.18838 -0.31757 0.73107 0.33115
VAL_467 -4.65594 0.20017 1.35082 -0.2504 0.12741 0.04667 0.55679 -1.3381 -0 -0 -0.14354 0.09749 0 0 0 0 0 -0.07708 0.00757 0.18394 0 -0.40464 0 1.9342 -0.18506 0.3786 -2.17111
ILE_468 -8.17378 0.91949 2.7413 -0.65873 0.57243 0.14159 1.33074 -2.37451 -0.02066 -0.14369 -0.43362 0.28751 0 0 0 0 0 0.07937 0.00616 0.75967 0 -0.58472 0 0.73287 -0.08669 0.44418 -4.46108
ILE_469 -8.05266 0.79957 2.39276 -0.60338 0.31019 0.1191 2.41066 -2.19663 -0.01202 -0.12422 -1.23176 0.04973 0 0 0 0 0 -0.00518 0.04719 1.21765 0 -0.57865 0 0.73287 0.01459 0.59459 -4.1156
SER_470 -1.61894 0.07422 1.18516 -0.03485 0.00616 0.06232 0.12164 -0.67204 -0.0184 -0.19263 -0.0239 -0.92192 0 0 0 0 0 -0.00607 0.01253 0.4738 0 -0.05308 0.65839 -0.77834 -0.12513 0.45748 -1.39359
SER_471 -2.75421 0.17315 3.29902 -0.0266 0 0.06346 1.48891 -1.59089 -0.0184 -0.19263 -0.35068 -0.25536 0 0 -0.53347 0 0 0.00271 0.00052 0.04832 0 -0.54248 0.60291 -0.77834 -0.21044 0.15182 -1.42267
ASN_472 -3.27715 0.28529 3.07083 -0.19159 0.03983 0.31836 1.3903 -1.47516 -0.03514 -0.26386 -0.1764 -1.00402 0 0 -0.58762 0 0 -0.01031 0.00176 0 2.04353 -1.03981 0 -0.93687 -0.53875 0.25058 -2.13619
LEU_473 -7.16881 0.57276 2.4417 -0.453 0.15175 0.08882 0.60848 -1.86687 -0 -0 -0.20308 -0.02524 0 0 0 0 0 0.04085 0.03997 0.79696 0 0.02452 0 0.18072 -0.30745 0.39877 -4.67917
THR_474 -4.88527 0.73748 3.80136 -0.17001 0.06454 0.05506 1.39422 -1.72572 -0 -0 -1.97237 -0.27812 0 0 -1.11793 0 0 0.07451 7e-05 0.37581 0 -0.5281 2.32967 -1.0874 0.76104 0.37261 -1.79855
TRP_475 -7.30594 1.16414 5.19225 -0.71142 0.18893 0.42374 2.64888 -3.02844 -0.01561 -0.08981 -2.4678 -0.30837 0 0 -0.78581 0 0 0.0029 0.00097 0 2.82842 -0.02336 0 1.6906 1.30989 1.12553 1.83969
PRO_476 -6.40766 0.58935 3.94215 -0.18768 0.04116 0.13756 1.00909 -1.66308 -0 -0 -1.84349 -0.07933 0 0 -0.76735 0 0 0.07023 0.00014 0.22345 0 -0.67751 0 -2.4119 1.18368 1.37426 -5.46693
ASN_477 -6.64179 0.97868 5.45717 -0.16977 0.01228 0.26125 3.18608 -2.87262 -0 -0 -1.79524 -0.28551 0 0 -0.77778 0 0 -0.03977 0.00735 0 1.62294 0.18087 0 -0.93687 0.60267 0.71688 -0.49317
GLY_478 -4.21425 0.35065 3.41894 -0.00093 0 0 2.28477 -2.09051 -0.00178 -0.02234 -2.04694 -0.32937 0 0 0 0 0 -0.05231 0 0 0 0.63543 0 0.83697 0.76106 0.44877 -0.02185
LEU_479 -8.44789 1.21965 1.22497 -0.44909 0.0631 0.0812 1.22499 -2.1154 -0 -0 -1.40748 0.09573 0 0 -0.71476 0 0 -0.01525 0.18548 1.05662 0 0.07075 0 0.18072 0.93572 0.62108 -6.18983
ALA_480 -5.39103 0.2776 2.34325 -0.02145 0 0 2.33444 -2.10462 -0.01729 -0.06999 -2.38744 -0.3786 0 0 0 0 0 0.02282 0 0 0 -0.4136 0 1.8394 0.26916 0.64459 -3.05275
ILE_481 -6.95356 1.37706 1.4659 -0.57361 0.52724 0.12564 0.79046 -1.71568 -0 -0 -0.42938 -0.01007 0 0 0 0 0 -0.00357 0.30821 1.46153 0 -0.63843 0 0.73287 -0.08593 0.61772 -3.00358
ASP_482 -6.39909 0.85817 8.03377 -0.24662 0.11 0.82665 3.98622 -3.58667 -0.02864 -0.13009 -6.18331 -1.06804 0 0 -0.58007 -0.38717 0 -0.04015 0.01838 0 2.08304 -0.77001 0 -2.3716 -0.28707 0.63904 -5.52327
TYR_483 -6.09155 0.51445 3.95132 -1.06272 0.09054 0.44465 1.66332 -2.20663 -0 -0 -0.6496 -0.31378 0 0 -1.05467 0 0 0.00075 0.45139 0 2.01757 -0.40348 0.00141 1.2797 -0.11524 0.3495 -1.13306
GLY_484 -1.91341 0.11216 2.41627 -5e-05 0 0 0.64004 -1.19358 -0 -0 -0.03195 -0.40737 0 0 0 0 0 -0.05088 0 0 0 0.53465 0 0.83697 0.28753 0.23852 1.46891
SER_485 -4.07828 0.66914 5.18015 -0.02984 0.00279 0.02545 1.03996 -2.12886 -0.00884 -0.07256 -2.23991 -0.02182 0 0 -0.58007 -0.38717 0 -0.04368 0.09292 0.69054 0 -0.22662 1.46559 -0.77834 0.00743 0.64376 -0.77825
GLN_486 -5.95387 0.57994 5.68158 -0.56167 0.07044 0.54185 3.61588 -2.8454 -0.01135 -0.0601 -3.8047 -0.61587 0 0 -1.05467 -0.79539 0 -0.05955 0.23033 0 2.56194 -0.23992 0 -0.18838 -0.30083 0.86519 -2.34454
ARG_487 -7.77286 0.60977 6.01369 -0.43762 0.04989 0.23093 2.40488 -2.85945 -0.02699 -0.18812 -2.35131 0.13262 0 0 0 0 0 -0.00192 0.05113 2.37457 0 -0.20606 0 -1.2888 -0.18102 0.66324 -2.78341
LEU_488 -9.14122 1.0675 2.70425 -0.48612 0.27743 0.09349 2.93389 -2.60108 -0 -0 -2.79858 0.09883 0 0 0 0 0 -0.0262 0.43775 0.74735 0 -0.33995 0 0.18072 -0.2203 0.66734 -6.40492
TYR_489 -10.9449 1.4719 2.92457 -0.66093 0.23368 0.37522 3.10058 -2.88598 -0.01814 -0.11556 -3.26973 -0.19182 0 0 0 0 0 -0.00718 0.04097 0 1.99801 -0.34098 0.02696 1.2797 -0.26237 0.53176 -6.71421
TRP_490 -12.8329 1.16826 3.9849 -1.2455 0.06149 1.11028 3.02557 -3.74479 -0.01505 -0.05826 -3.16909 -0.44684 0 0 0 -0.38471 0 0.01799 0.17102 0 1.67536 -0.29879 0 1.6906 -0.05722 0.76495 -8.58273
ALA_491 -5.50118 0.1734 2.64815 -0.02698 0.00226 0 2.69043 -2.28554 -0.00866 -0.02858 -2.67674 -0.41541 0 0 0 0 0 -0.07779 0 0 0 0.60933 0 1.8394 0.60956 0.64152 -1.80683
ASP_492 -8.06749 0.39119 11.4451 -0.22035 0.07227 0.69417 5.99583 -4.77083 -0.05065 -0.32187 -11.0121 -1.21076 0 0 -3.1667 0 0 0.04623 0.07135 0 2.39455 -0.42216 0 -2.3716 0.53241 0.47254 -9.49886
ALA_493 -5.56875 0.72107 2.99703 -0.02858 0.01122 0 1.83293 -2.17053 -0.01815 -0.08027 -0.39711 -0.44736 0 0 0 0 0 -0.06495 0 0 0 0.02053 0 1.8394 -0.29176 0.70114 -0.94415
GLY_494 -3.64444 0.46423 3.19093 -7e-05 0 0 1.2207 -1.6936 -0.00732 -0.01696 -0.34924 -0.40633 0 0 -0.71771 0 0 0.1468 0 0 0 0.9874 0 0.83697 0.38046 0.63843 1.03025
MET_495 -6.48001 0.37258 5.90371 -0.31393 0.09077 0.04952 1.09778 -2.43087 -0.00651 -0.0505 -0.11706 -0.2113 0 0 -0.54526 0 0 -0.04045 0.03636 1.21898 0 0.02104 0 0.60916 0.62745 0.61504 0.44652
LYS_496 -5.95172 0.47015 5.29434 -0.34253 0.06614 0.2227 2.0722 -2.49925 -0.04707 -0.28912 -1.1757 -0.40233 0 0 0 0 0 -0.10989 0.00666 1.46725 0 -0.15565 0 -1.5107 -0.03154 0.4739 -2.44218
THR_497 -6.33685 0.51639 5.01518 -0.10609 0.06016 0.08144 2.65838 -2.67065 -0 -0 -3.13796 -0.47556 0 0 0 -0.40817 0 0.29608 5e-05 0.18865 0 -0.28361 2.28751 -1.0874 -0.16539 0.44711 -3.12073
ILE_498 -8.13905 0.5696 3.03252 -0.56817 0.24565 0.10375 2.67126 -2.29685 -0 -0 -3.45115 0.17531 0 0 0 0 0 0.42338 0.05925 1.0769 0 -0.72281 0 0.73287 -0.40909 1.09785 -5.39879
GLU_499 -8.23601 0.73431 7.65713 -0.21291 0.05778 0.32654 4.28371 -3.5394 -0.01422 -0.10878 -6.07513 -0.48085 0 0 0 -1.4476 0 -0.00586 0.07882 0 3.17673 0.1269 0 -2.7348 -0.13306 1.11898 -5.42772
PHE_500 -9.20569 1.315 3.68538 -1.03287 0.19362 0.53621 2.69231 -2.66363 -0 -0 -3.08948 -0.20288 0 0 0 0 0 -0.00759 0.2467 0 1.85688 -0.58288 0 1.0402 -0.07429 0.60768 -4.68533
ALA_501 -5.83116 0.40447 3.19206 -0.02001 0 0 2.60967 -2.4774 -0 -0 -2.91492 -0.43674 0 0 0 0 0 -0.00501 0 0 0 -0.42666 0 1.8394 -0.08594 0.50287 -3.64937
GLY_502 -4.21415 0.45368 4.41869 -0.00024 0 0 2.63844 -2.39123 -0.01158 -0.07021 -2.96824 -0.1813 0 0 0 0 0 -0.07745 0 0 0 -0.02375 0 0.83697 0.3007 0.33676 -0.95291
LEU_503 -6.80965 0.69622 4.04257 -0.71519 0.2666 0.20308 1.94167 -2.46393 -0 -0 -0.83666 -0.03682 0 0 0 0 0 -0.09148 0.3725 2.36525 0 -0.08247 0 0.18072 0.13655 0.51841 -0.31264
ASP_504 -4.15792 0.54174 4.89854 -0.24671 0.10122 0.83946 2.09833 -2.39826 -0.02069 -0.1443 -2.26956 -3.24246 0 0 -0.55872 -0.76048 0 -0.05311 0.14821 0 2.46085 -0.33296 0 -2.3716 -0.47315 0.57933 -5.36225
GLY_505 -3.36597 0.34176 2.87016 -5e-05 0 0 1.22078 -1.80809 -0.02741 -0.10845 -1.4416 -0.38523 0 0 0 0 0 -0.18427 0 0 0 -1.45619 0 0.83697 -0.92741 0.31394 -4.12107
SER_506 -3.62075 0.23219 5.23142 -0.04243 0 0.07649 2.42199 -2.31652 -0.01161 -0.07082 -3.70958 -0.02618 0 0 -0.55872 -0.76048 0 0.05189 7e-05 0.27431 0 -0.29951 1.73007 -0.77834 -0.87826 0.3261 -2.72867
LYS_507 -2.20978 0.13065 2.32895 -0.33453 0.06215 0.21595 0.7572 -1.02497 -0 -0 0.25479 -0.35786 0 0 0 0 0 -0.08913 0.01559 1.56276 0 -0.16763 0 -1.5107 -0.47658 0.28002 -0.56312
ARG_508 -6.80812 0.62689 6.09415 -0.52207 0.071 0.27308 2.77162 -2.96724 -0.03497 -0.14243 -3.89647 0.65747 0 0 -1.12109 -0.65472 0 -0.04797 0.04688 2.04872 0 -0.046 0 -1.2888 -0.43946 0.28193 -5.0976
LYS_509 -4.53438 0.37788 3.9636 -0.28037 0.02967 0.12594 2.18561 -1.90552 -0 -0 -2.32637 -0.19085 0 0 0 0 0 -0.011 0.01942 2.04673 0 0.23147 0 -1.5107 -0.16293 0.32536 -1.61643
VAL_510 -4.23009 0.31648 1.17002 -0.26356 0.15618 0.05328 0.30601 -1.24033 -0 -0 0.30142 -0.20788 0 0 0 0 0 -0.05717 0.01987 0.35542 0 -0.78814 0 1.9342 -0.08814 0.23801 -2.02442
LEU_511 -6.2578 1.0897 0.88802 -0.47929 0.14416 0.09805 0.90073 -1.35832 -0 -0 -0.63173 0.18654 0 0 0 0 0 -0.03443 0.17361 0.53783 0 -0.21335 0 0.18072 -0.0299 0.59216 -4.21331
ILE_512 -7.67499 0.94622 2.86228 -0.48542 0.38125 0.10993 2.49934 -2.17727 -0 -0 -0.8988 -0.14979 0 0 0 0 0 -0.08253 0.03586 0.26205 0 -0.58387 0 0.73287 0.06868 0.62225 -3.53193
GLY_513 -1.53589 0.15124 0.77836 -7e-05 0 0 0.11984 -0.59925 -0.00417 -0.04305 -0.16467 -0.34632 0 0 0 0 0 -0.14222 0 0 0 0.56937 0 0.83697 0.12781 0.28544 0.03341
SER_514 -2.74399 0.20806 3.11739 -0.02527 0 0.06132 1.50155 -1.50962 -0.00417 -0.04305 -0.53699 -0.21519 0 0 -0.45663 0 0 -0.00094 0.0002 0.03347 0 -0.55406 0.60025 -0.77834 0.06756 0.33062 -0.94785
GLN_515 -2.62096 0.27537 2.34539 -0.29848 0.06234 0.277 0.78717 -1.01795 -0 -0 -0.15841 -0.80446 0 0 -0.45848 0 0 -0.11139 0.00137 0 2.71022 -0.1634 0 -0.18838 -0.30181 0.39437 0.72952
LEU_516 -8.5275 1.47044 3.61565 -0.52254 0.17562 0.17825 1.01757 -2.44247 -0.02483 -0.14662 -0.4093 -0.03463 0 0 0 0 0 0.04377 0.13516 0.60468 0 0.23938 0 0.18072 0.0355 1.31739 -3.09375
PRO_517 -4.12659 0.54188 2.2253 -0.0699 0 0.04299 0.71278 -0.85286 -0.00948 -0.05169 0.0946 0.61303 0 0 0 0 0 -0.13617 0.00514 0.15447 0 -0.24438 0 -2.4119 0.29298 1.56992 -1.64989
HIS_D_518 -7.0176 0.79687 6.0823 -0.70216 0.42906 0.81902 2.25508 -2.90391 -0.00258 -0.05458 -3.43723 -0.43059 0 0 -0.91924 0 0 0.08492 0.00209 0 3.45693 -0.63015 0 -0.45461 0.67449 1.23025 -0.72163
PRO_519 -7.54589 1.34307 3.07565 -0.20076 0.01302 0.15361 1.10694 -1.65656 -0 -0 -1.08865 0.02246 0 0 -0.77778 0 0 -0.02188 0.0202 0.57297 0 -1.00218 0 -2.4119 0.2768 1.40892 -6.71198
PHE_520 -9.62843 1.71412 4.22628 -1.09037 0.40252 0.50322 2.08105 -3.16227 -0.03146 -0.16332 -0.70808 -0.74136 0 0 0 0 0 -0.01376 0.00255 0 1.52282 -0.30052 0 1.0402 1.46755 1.23816 -1.6411
GLY_521 -3.86824 0.38948 2.9414 -0.00127 0 0 1.89043 -1.83582 -0.03146 -0.16332 -1.07084 -0.37022 0 0 0 0 0 -0.07043 0 0 0 0.56062 0 0.83697 2.45424 0.75349 2.41503
LEU_522 -8.05043 0.9157 0.93031 -0.79848 0.37288 0.29723 0.48444 -2.19444 -0.00636 -0.04693 -0.53527 0.05743 0 0 0 0 0 0.02645 0.26454 1.30599 0 0.70059 0 0.18072 1.22324 0.44453 -4.42785
THR_523 -7.17534 1.09942 3.64367 -0.22365 0.25332 0.08111 2.58539 -2.51785 -0.01881 -0.09646 -2.67506 -1.09451 0 0 -0.3173 0 0 0.56808 0.00213 0.58455 0 0.20447 2.25786 -1.0874 0.62277 0.63895 -2.66467
LEU_524 -6.25042 1.0799 0.03509 -0.50912 0.26782 0.12726 0.54019 -1.37296 -0 -0 -0.59489 -0.00794 0 0 0 0 0 -0.06835 0.58565 0.92672 0 -0.17088 0 0.18072 0.16351 0.87281 -4.19489
TYR_525 -6.7254 1.03063 3.18393 -0.98151 0.09565 0.29862 2.45536 -2.1062 -0.05044 -0.34904 -2.26191 -0.43596 0 0 0 0 0 0.02408 0.44407 0 2.22745 -0.21327 0.04363 1.2797 0.21887 0.94089 -0.88084
GLY_526 -1.59661 0.11529 1.76053 -0.00019 0 0 0.39268 -0.89909 -0 -0 0.44839 -0.30415 0 0 0 0 0 -0.27636 0 0 0 -1.33336 0 0.83697 0.13435 0.45345 -0.2681
GLU_527 -3.57655 0.09409 4.53921 -0.45294 0.08863 0.92377 2.03164 -1.8804 -0 -0 -3.35769 -0.37491 0 0 0 -1.16515 0 0.03046 0.00639 0 2.71364 0.05196 0 -2.7348 -0.21703 0.16828 -3.1114
ARG_528 -8.23188 0.48915 8.13345 -0.43558 0.04228 0.21298 3.61168 -3.63094 -0.01394 -0.10173 -4.69286 0.13876 0 0 0 -0.61386 0 -0.00623 0.14595 2.23354 0 -0.2072 0 -1.2888 -0.28853 0.69988 -3.80388
ILE_529 -7.79003 1.09425 2.32485 -0.4651 0.35069 0.08934 2.46711 -2.3025 -0 -0 -2.70208 0.04562 0 0 0 0 0 -0.05355 0.06253 0.52574 0 -0.73265 0 0.73287 -0.36594 1.01652 -5.70233
TYR_530 -10.76 1.13772 2.97353 -0.59406 0.18382 0.2931 3.00152 -2.7581 -0.01424 -0.19812 -3.01869 -0.23403 0 0 0 0 0 -0.0013 0.03997 0 2.32469 -0.33087 0.00603 1.2797 -0.40555 0.59569 -6.47916
TRP_531 -12.2377 1.40254 4.23525 -1.38914 0.12907 1.21483 2.83887 -3.61947 -0.0231 -0.1292 -3.0746 -0.46947 0 0 0 -0.74908 0 -0.00279 0.00236 0 1.42999 -0.46278 0 1.6906 -0.01939 0.61781 -8.6154
THR_532 -7.39572 0.79925 3.68609 -0.12101 0.05838 0.0855 3.2123 -2.56076 -0 -0 -3.2782 -0.69015 0 0 0 0 0 0.03186 0.22167 0.42965 0 -0.2275 2.28862 -1.0874 0.08286 0.8658 -3.59878
ASP_533 -8.14885 0.34947 10.5164 -0.21276 0.0755 0.6651 4.97848 -4.60153 -0.01849 -0.12419 -6.67247 -1.23578 0 0 -1.52048 0 0 0.01594 0.02467 0 2.95774 -0.34281 0 -2.3716 0.10471 0.77601 -4.78489
TRP_534 -7.0753 0.60667 5.59429 -1.27753 0.08143 0.44992 2.52144 -2.93738 -0.00703 -0.09178 -1.85266 -0.33256 0 0 0 -0.78257 0 0.05413 0.01444 0 1.67155 -0.29239 0 1.6906 0.242 0.52441 -1.19833
GLN_535 -4.6737 0.48554 3.89961 -0.90344 0.14824 0.99342 1.29088 -1.83673 -0.00258 -0.05458 -0.20976 -0.95183 0 0 0 0 0 -0.06352 0.0157 0 2.86033 -0.23647 0 -0.18838 -0.09367 0.29131 0.77036
THR_536 -4.48479 0.36198 5.16758 -0.13298 0.08195 0.07844 1.64158 -2.25761 -5e-05 -0.00092 -1.99904 -1.0605 0 0 -0.60124 -0.409 0 -0.06874 0.05672 0.017 0 -0.19796 2.27164 -1.0874 -0.44421 0.32133 -2.74625
LYS_537 -6.46949 0.57219 7.10144 -0.33389 0.06061 0.21904 3.38793 -3.09732 -0.01849 -0.12419 -4.68435 -0.41866 0 0 0 -0.80714 0 0.10342 0.19761 1.56919 0 -0.18075 0 -1.5107 -0.38238 0.49264 -4.32329
SER_538 -4.84796 0.25066 5.0663 -0.02433 0 0.05857 2.48226 -2.41618 -0 -0 -2.49596 -0.17854 0 0 0 -0.409 0 -0.00946 0.00442 0.0763 0 -0.51298 0.60118 -0.77834 -0.27671 0.88108 -2.52871
ILE_539 -8.64302 1.38468 2.17306 -0.47256 0.35783 0.11598 2.64683 -2.10505 -0 -0 -3.32329 -0.13108 0 0 0 0 0 0.04872 0.06485 0.30598 0 -0.7105 0 0.73287 -0.31435 1.04987 -6.81918
GLN_540 -7.39284 0.53774 5.95649 -0.24598 0.02745 0.17866 3.74932 -3.00416 -0 -0 -4.58134 -0.5415 0 0 0 -2.14747 0 0.00178 0.03587 0 2.87894 0.06338 0 -0.18838 -0.17452 0.7557 -4.09084
SER_541 -5.353 0.52265 4.18964 -0.02721 0 0.06478 2.42896 -2.16341 -0.01623 -0.17897 -2.71959 -0.21642 0 0 0 0 0 -0.01117 0.00222 0.08331 0 -0.50338 0.60837 -0.77834 -0.1599 0.45749 -3.77019
ALA_542 -4.50333 0.24551 3.45079 -0.02093 0 0 2.16715 -2.04698 -0 -0 -2.36197 -0.39674 0 0 0 0 0 0.00602 0 0 0 -0.55745 0 1.8394 -0.19128 0.24016 -2.12965
ASP_543 -5.1351 0.52044 5.71691 -0.10438 0.00441 0.28726 2.23113 -2.51727 -0.00332 -0.01235 -3.07969 -0.36909 0 0 0 -0.24791 0 -0.05512 0.0002 0 1.94047 0.02071 0 -2.3716 -0.32739 0.30859 -3.19309
ARG_544 -6.3929 0.38622 5.41263 -0.76082 0.13856 0.49023 2.15954 -2.5261 -0 -0 -2.63963 0.29107 0 0 0 -1.16515 0 -0.08427 0.07444 2.54943 0 -0.09998 0 -1.2888 -0.51279 0.57661 -3.39172
LEU_545 -3.52159 0.57574 2.78081 -0.51356 0.23509 0.151 1.13268 -1.41626 -0 -0 -0.46215 0.08858 0 0 -0.70688 0 0 -0.03564 0.0379 0.13937 0 -0.16744 0 0.18072 -0.51651 0.62648 -1.39164
THR_546 -2.97461 0.3145 2.48645 -0.12089 0.04296 0.07731 1.3546 -1.47416 -0 -0 -1.38983 -0.91879 0 0 -0.70688 0 0 0.01962 0 0.10239 0 0.51971 4.15404 -1.0874 0.81918 0.82434 2.04256
GLY_547 -1.0546 0.17587 1.5739 -4e-05 0 0 0.57268 -0.7258 -0.00886 -0.02994 0.18668 -0.38523 0 0 0 0 0 -0.13927 0 0 0 0.41315 0 0.83697 1.22512 0.76336 3.40397
LEU_548 -3.69675 0.32632 3.97836 -0.53016 0.15836 0.11336 1.0018 -1.87038 -0 -0 -0.16134 0.29305 0 0 0 0 0 0.00829 0.0563 0.87399 0 -0.35883 0 0.18072 0.00298 0.45495 0.83102
ASP_549 -1.91554 0.15039 2.22456 -0.10921 0.00677 0.30721 0.69891 -1.03518 -0.00886 -0.02994 0.03745 -0.44917 0 0 0 0 0 -0.03378 0.00076 0 1.84798 0.01983 0 -2.3716 -0.30703 0.33216 -0.63429
ARG_550 -6.53548 0.41746 4.84865 -0.61207 0.10459 0.35574 2.19805 -2.44993 -0.0231 -0.1292 -2.72988 0.72907 0 0 -0.91511 -0.91846 0 -0.04475 0.57914 2.51912 0 -0.01037 0 -1.2888 -0.50995 0.38065 -4.03464
GLU_551 -3.65682 0.07571 5.37673 -0.18448 0.01658 0.24281 2.70318 -2.27771 -0.00175 -0.00543 -3.73442 -0.5215 0 0 0 -0.36596 0 0.01257 0.01874 0 2.96513 0.12275 0 -2.7348 -0.28214 0.42891 -1.80191
THR_552 -3.72415 0.21768 1.87606 -0.15618 0.0481 0.05478 0.6836 -1.27618 -0.00021 -0.00612 -0.07177 -0.27869 0 0 0 -0.47993 0 0.00587 0.00211 0.14621 0 -0.12363 2.31631 -1.0874 0.07402 0.34037 -1.43915
LEU_553 -5.2059 0.42541 1.8635 -0.61885 0.15039 0.21124 1.3872 -1.3706 -0.00175 -0.00543 -1.37118 0.09812 0 0 -0.81068 0 0 0.048 0.08603 0.78655 0 -0.22347 0 0.18072 0.15724 0.42219 -3.79127
GLN_554 -6.12645 0.70436 4.15938 -0.56579 0.10716 0.52775 2.18882 -2.16673 -0 -0 -2.5926 -0.6871 0 0 -0.81068 0 0 -0.00114 0.06633 0 4.11602 -0.13133 0 -0.18838 0.06913 0.53606 -0.7952
GLU_555 -2.95378 0.22486 2.01873 -0.19865 0.03003 0.29574 0.26081 -1.13181 -0.00021 -0.00612 -0.25883 -0.50518 0 0 0 0 0 -0.00716 0.02673 0 3.10347 0.14218 0 -2.7348 -5e-05 0.48854 -1.2055
ASN_556 -2.59394 0.10837 2.06179 -0.19833 0.0389 0.34004 0.4685 -1.10916 -6e-05 -0.0011 -0.51253 -0.99309 0 0 0 0 0 -0.08478 0.04217 0 1.93754 -0.99958 0 -0.93687 -0.33363 0.31894 -2.44683
LEU_557 -6.67669 0.71285 3.38845 -0.65997 0.42891 0.15473 1.21871 -2.23518 -0.02808 -0.16654 -1.2722 0.17944 0 0 0 0 0 -0.04159 0.22642 2.64354 0 -0.18668 0 0.18072 -0.23387 0.40232 -1.96471
GLU_558 -4.17686 0.27 5.26457 -0.21056 0.04112 0.28772 1.76343 -2.08258 -0 -0 -1.94595 -0.37859 0 0 0 -0.80714 0 -0.00926 0.01975 0 3.29484 -0.04541 0 -2.7348 -0.04538 0.44807 -1.04704
ASN_559 -5.32552 0.538 4.25893 -0.20439 0.10151 0.34453 2.30191 -2.10686 -0 -0 -1.84474 -0.97956 0 0 0 -0.78257 0 -0.04531 0.12254 0 2.00057 -1.03192 0 -0.93687 -0.68871 0.47525 -3.80322
LEU_560 -8.44627 0.67146 2.60464 -0.43991 0.18312 0.07569 0.89455 -2.26353 -0.02109 -0.0755 -0.04293 0.29121 0 0 0 0 0 -0.04587 0.23261 0.80523 0 -0.11281 0 0.18072 -0.81339 0.45346 -5.8686
MET_561 -8.18955 1.20807 4.69409 -0.42803 0.12648 0.29702 1.79139 -2.69199 -0.0163 -0.11239 -0.61036 -0.28165 0 0 0 0 0 0.23143 0.11013 2.34584 0 0.38878 0 0.60916 0.3696 0.4585 0.30022
ASP_562 -6.1395 0.48565 6.5528 -0.10715 0.03494 0.32092 3.78246 -3.15439 -0.01768 -0.11807 -4.81833 -1.46871 0 0 -1.21655 0 0 0.00481 0.0021 0 2.13494 -0.11117 0 -2.3716 0.74216 0.81762 -4.64475
ILE_563 -8.69563 1.63666 1.7877 -0.60441 0.6733 0.14251 1.1227 -2.26639 -0.02089 -0.135 -1.23643 -0.19956 0 0 -0.43757 0 0 0.04967 0.27337 0.84119 0 0.19486 0 0.73287 0.21896 1.09336 -4.82873
HIS_564 -8.02391 0.52916 6.30357 -0.50171 0.0098 0.30704 2.38412 -3.37212 -0.02874 -0.22074 -2.50663 -0.893 0 0 0 0 0 0.00825 0.00056 0 1.99421 -0.45485 0 -0.45461 0.18172 0.86074 -3.87713
VAL_565 -7.07969 1.69102 1.92509 -0.30087 0.36353 0.06743 1.13184 -2.12935 -0.00816 -0.02605 -0.72983 0.0243 0 0 -0.3173 0 0 -0.07688 0.02767 0.09112 0 -0.46471 0 1.9342 -0.25748 1.0044 -3.12971
PHE_566 -10.8552 3.27628 1.45325 -0.61883 0.76999 0.31495 2.23534 -2.36207 -0.00171 -0.00477 -2.16696 -0.23536 0 0 0 0 0 -0.02906 0.0391 0 3.51802 -0.15949 0 1.0402 -0.26172 1.41138 -2.63664
HIS_D_567 -5.40199 0.38171 4.111 -0.50493 0.03316 0.40723 1.26245 -2.10657 -0.0249 -0.14768 -0.39308 -0.5249 0 0 0 0 0 -0.063 0.08409 0 2.52351 -0.44051 0 -0.45461 0.43837 0.98405 0.16339
ARG_568 -4.28107 0.25188 4.13507 -0.55904 0.15335 0.3753 2.04838 -1.8475 -0 -0 -1.98345 0.04613 0 0 0 -0.86885 0 -0.04714 0.19691 2.49156 0 -0.10764 0 -1.2888 0.43732 0.45043 -0.39718
ARG_569 -3.52955 0.2093 2.97211 -1.69237 0.50535 1.92271 0.5583 -1.13911 -0 -0 0.26279 -2.12877 0 0 0 0 0 -0.09504 0.04274 3.26838 0 -0.19136 0 -1.2888 -0.23292 0.35743 -0.19879
ARG_570 -3.73364 0.42728 3.70244 -1.07407 0.30309 0.63875 0.7123 -1.49571 -0.01675 -0.12163 0.01628 0.05135 0 0 0 0 0 0.17104 0.02896 1.98761 0 -0.16624 0 -1.2888 -0.21446 0.90318 0.831
PRO_571 -2.61955 0.63922 1.76192 -0.13863 0.00029 0.10076 0.34861 -0.73609 -0 -0 -0.21365 0.19196 0 0 0 0 0 0.02942 0.00797 0.20467 0 -1.11751 0 -2.4119 -0.21146 1.47444 -2.6895
PRO_572 -4.5898 0.86245 1.70132 -0.11602 0 0.08614 0.64247 -0.8075 -0 -0 -0.10806 0.32731 0 0 0 0 0 -0.03769 0.02824 0.25624 0 -1.18224 0 -2.4119 -0.19048 1.01775 -4.52176
VAL_573 -3.36249 0.23831 2.05153 -0.27675 0.16014 0.05578 1.13059 -1.15059 -0 -0 -0.44613 0.10419 0 0 0 0 0 -0.08745 0.00512 0.05779 0 -0.42699 0 1.9342 -0.23029 0.32102 0.07797
SER_574 -2.94753 0.32098 0.78908 -0.02661 0 0.06077 0.41402 -0.83661 -0 -0 -0.25965 -0.51842 0 0 0 0 0 -0.02439 0.01882 0.18061 0 -0.42694 0.60208 -0.77834 -0.58464 0.192 -3.82477
THR_575 -5.16073 0.89013 3.33526 -0.10808 0.11055 0.07187 2.68794 -2.01518 -0.01006 -0.11702 -0.64829 -1.13678 0 0 0 0 0 0.06691 0.55646 0.20541 0 -0.68994 2.41839 -1.0874 -0.2568 1.43193 0.54455
PRO_576 -4.37583 0.87959 2.47833 -0.07574 0 0.04548 1.44384 -1.32591 -0 -0 -0.6754 0.5928 0 0 0 0 0 -0.2105 0.00452 0.3824 0 -0.66072 0 -2.4119 -0.01185 1.60783 -2.31305
CYS:disulfide_577 -6.72133 0.84949 3.69022 -0.04637 0.0051 0.02082 1.15457 -2.26038 -0 -0 -0.21887 -0.39298 0 0 0 0 -0.64329 0.00137 0.0046 0.55506 0 0.16213 0 3.6196 -0.27337 0.38462 -0.10902
ALA_578 -3.25199 0.39352 2.26899 -0.02631 0.00185 0 1.4144 -1.55259 -0 -0 -1.22392 -0.43217 0 0 0 0 0 -0.04704 0 0 0 -0.00107 0 1.8394 -0.49457 0.13231 -0.97919
MET_579 -3.51129 0.42793 3.556 -0.35635 0.07067 0.14815 1.60357 -1.82583 -0 -0 -0.92369 -0.39508 0 0 0 0 0 0.01244 0.04838 1.65109 0 0.10361 0 0.60916 0.35026 0.17393 1.74296
GLU_580 -1.91491 0.20917 2.67347 -0.23302 0.04153 0.38885 1.20199 -1.23644 -0 -0 -0.94177 -0.47287 0 0 0 0 0 -0.05793 0.00909 0 2.68139 0.00348 0 -2.7348 0.58148 0.25156 0.45026
ASN_581 -6.62461 0.77575 7.10895 -0.35498 0.0383 0.74736 3.74941 -3.45898 -0 -0 -3.16106 -0.82732 0 0 -1.0466 -0.58175 0 0.00248 0.02726 0 2.11428 -0.87315 0 -0.93687 -0.29785 0.70957 -2.8898
GLY_582 -3.88716 0.43526 3.24413 -5e-05 0 0 1.62107 -1.85588 -0 -0 -1.46984 -0.43345 0 0 0 0 0 -0.06974 0 0 0 -1.36479 0 0.83697 -0.71866 0.62785 -3.03429
GLY_583 -2.18906 0.3263 2.74172 -6e-05 0 0 1.24294 -1.30254 -0.01466 -0.16395 -0.9757 -0.40429 0 0 0 0 0 -0.17251 0 0 0 -1.48253 0 0.83697 -0.98302 0.15106 -2.38934
CYS:disulfide_584 -7.21626 0.5965 4.8277 -0.04221 0 0.01563 2.58878 -2.47576 -0 -0 -0.98299 -0.23852 0 0 -0.62056 0 -0.60433 0.12831 0.02588 0.25652 0 0.21566 0 3.6196 -0.77314 0.38101 -0.29819
SER_585 -3.16763 0.27215 2.93183 -0.02894 0.01094 0.02715 0.8901 -1.48536 -0.01466 -0.16395 -1.1447 -0.10671 0 0 0 0 0 0.06111 0.02428 0.55893 0 -0.10006 0.62907 -0.77834 -0.4709 0.59907 -1.45664
HIS_D_586 -9.01261 1.35603 6.58711 -0.46309 0.04679 0.56968 2.28539 -3.33632 -0.04568 -0.27091 -2.33949 -0.05519 0 0 -1.25976 0 0 0.23205 0.18721 0 1.74678 -0.07198 0 -0.45461 0.34463 1.31285 -2.64113
LEU_587 -9.97056 1.02447 3.81504 -0.47263 0.10322 0.10406 2.62 -2.70635 -0 -0 -2.29368 0.26156 0 0 0 0 0 -0.00761 0.29555 0.8848 0 -0.13584 0 0.18072 0.26664 1.34621 -4.6844
CYS:disulfide_588 -7.45066 1.02519 3.74674 -0.06881 0.01445 0.05131 1.19931 -2.15737 -0.01629 -0.05953 -0.10326 -0.47058 0 0 0 0 -0.64329 -0.06267 0.06605 0.29089 0 0.01796 0 3.6196 -0.03123 0.66929 -0.3629
LEU_589 -8.93283 0.82883 3.03656 -0.45032 0.14031 0.097 2.35959 -2.46714 -0.0008 -0.01437 -1.79712 0.02131 0 0 0 0 0 -0.06531 0.26486 0.90907 0 -0.1604 0 0.18072 0.29843 0.57546 -5.17614
ARG_590 -10.478 1.07971 9.59845 -0.91714 0.14996 0.48995 3.7082 -4.33942 -0.02002 -0.07914 -4.6879 0.53235 0 0 -0.5555 0 0 -0.05989 0.97308 2.71071 0 0.0408 0 -1.2888 -0.1682 1.51311 -1.79774
SER_591 -5.31151 0.77726 6.33559 -0.02957 0 0.04801 3.19583 -2.81321 -0.02836 -0.16744 -1.83414 -0.9221 0 0 -1.1201 0 0 0.14087 0.00696 1.14408 0 -0.05237 0.60142 -0.77834 -0.55387 1.88766 0.52666
PRO_592 -5.30145 0.49924 2.86501 -0.08771 0.0001 0.05473 1.50578 -1.32498 -0 -0 -0.84971 0.6718 0 0 -0.6125 0 0 -0.10485 0.01261 0.54615 0 -0.40178 0 -2.4119 -0.58108 0.97301 -4.54754
ASN_593 -3.32014 0.5619 3.75763 -0.18724 0.0145 0.2956 1.56155 -1.70178 -0 -0 -1.07813 -0.56577 0 0 -0.86721 0 0 -0.03612 0.0051 0 2.70526 -0.28416 0 -0.93687 -0.44358 1.02565 0.50618
PRO_594 -2.47696 0.78659 1.58093 -0.20064 0.00544 0.14698 0.47805 -0.68474 -0 -0 0.03777 -0.06774 0 0 0 0 0 0.03901 0.01362 0.82543 0 -0.8246 0 -2.4119 -0.54483 1.37613 -1.92145
SER_595 -1.83261 0.43736 1.42146 -0.03101 0.01473 0.03014 0.40387 -0.66145 -0 -0 -0.32355 0.1778 0 0 0 0 0 0.01724 0.00581 0.40555 0 0.10206 0.60046 -0.77834 0.78339 0.85961 1.63251
GLY_596 -2.60614 0.12696 2.82626 -0.00037 0 0 1.56559 -1.36198 -0.02101 -0.12907 -2.32818 -0.19347 0 0 0 0 0 -0.11797 0 0 0 -0.77085 0 0.83697 1.29965 0.34551 -0.52811
PHE_597 -7.18642 0.68888 1.40021 -1.08999 0.14364 0.62607 0.80602 -1.41935 -0 -0 -0.92535 -0.21601 0 0 0 0 0 0.05285 0.01166 0 1.46837 -0.53977 0 1.0402 0.08994 0.21409 -4.83496
SER_598 -3.17385 0.09272 3.90116 -0.02935 0 0.06861 2.14902 -1.83683 -0.00766 -0.07999 -2.10538 -0.27747 0 0 0 0 0 0.00443 0.01582 0.27198 0 -0.34872 0.60651 -0.77834 -0.15557 0.21482 -1.4681
CYS:disulfide_599 -5.08531 0.59883 1.90231 -0.04344 0.00158 0.01798 0.51267 -1.26168 -0.01109 -0.03618 -0.49525 -0.28825 0 0 0 0 -0.60433 -0.05142 0.12611 0.54583 0 0.12302 0 3.6196 -0.07403 0.24719 -0.25586
THR_600 -5.64089 0.53022 3.78957 -0.17118 0.07886 0.05859 2.39698 -2.02271 -0.00846 -0.09436 -2.98255 -0.36546 0 0 0 0 0 0.06395 0.01392 0.12216 0 -0.09492 2.36075 -1.0874 0.04026 0.36422 -2.64845
CYS:disulfide_601 -6.11014 1.36968 3.05415 -0.04299 0 0.01675 0.95892 -1.72136 -0.01109 -0.03618 -1.49881 -0.17097 0 0 -0.52694 0 -0.51816 0.17798 0.16521 0.18703 0 0.12872 0 3.6196 0.37553 0.98018 0.39711
PRO_602 -5.85683 0.64354 3.93605 -0.12169 0.0001 0.09085 1.7899 -1.6363 -0 -0 -1.72617 0.27223 0 0 0 0 0 0.03249 0.03568 0.14607 0 -1.20507 0 -2.4119 0.07224 0.81309 -5.12571
THR_603 -5.53869 0.74776 2.97382 -0.16204 0.06642 0.05863 1.84916 -1.98279 -0.0077 -0.101 -1.06112 -0.06828 0 0 0 0 0 -0.08996 0.00049 0.04114 0 0.04764 2.35383 -1.0874 -0.42001 0.47847 -1.90161
GLY_604 -3.5883 0.39599 2.14749 -7e-05 0 0 1.18613 -1.41223 -0.00832 -0.03002 -0.1968 -0.37628 0 0 0 0 0 -0.14108 0 0 0 -1.52428 0 0.83697 -0.5126 0.30566 -2.91774
ILE_605 -7.63336 1.1248 3.63866 -0.61879 0.48229 0.11556 1.60583 -2.41958 -0 -0 -1.28955 0.43515 0 0 0 0 0 0.0106 0.04432 0.9356 0 -0.74418 0 0.73287 -0.58366 0.41561 -3.74781
ASN_606 -4.394 0.25521 3.7405 -0.16755 0.00982 0.24016 1.8972 -1.90254 -0.00832 -0.03002 -2.55104 -0.41353 0 0 0 0 0 -0.01722 0.03654 0 1.78045 0.21675 0 -0.93687 -0.15653 0.50125 -1.89975
LEU_607 -6.96916 0.83758 2.48205 -0.45476 0.16018 0.07268 0.70369 -2.09237 -0 -0 0.12475 0.28687 0 0 0 0 0 -0.00686 0.16107 0.78074 0 -0.17718 0 0.18072 -0.1785 0.47414 -3.61436
LEU_608 -3.19484 0.56044 3.08512 -0.67646 0.19001 0.24972 1.07056 -1.3928 -0 -0 -0.11469 0.11342 0 0 0 0 0 0.08252 0.00478 0.7685 0 -0.19393 0 0.18072 -0.24144 9.50673 9.99836
SER_609 -2.80942 0.65318 3.48851 -0.01688 0 0.0303 1.02408 -1.57655 -0.00923 -0.02552 0.02643 -0.94411 0 0 0 0 0 -0.02469 0.0043 0.33913 0 -0.28642 0.65886 -0.77834 1.43581 16.7746 17.9641
ASP_610 -1.54745 0.07039 2.03039 -0.1166 0.01758 0.35844 0.96486 -0.91217 -0.00078 -0.00336 -2.45893 -0.28894 0 0 -0.65612 0 0 -0.05173 0.00144 0 2.46544 -0.34851 0 -2.3716 1.11504 7.75576 6.02315
GLY_611 -3.15045 0.62579 3.15269 -0.00132 0 0 1.6925 -1.63883 -0.00844 -0.02216 0.62407 -0.3811 0 0 0 0 0 6.948 0 0 0 -1.54369 0 0.83697 0.1402 11.8475 19.1217
LYS_612 -5.7989 0.93035 4.11193 -0.59723 0.1894 0.62887 2.17961 -1.97285 -0.02392 -0.11442 -2.74212 0.46118 0 0 -0.65612 0 0 -0.07023 0.25355 1.9864 0 0.04246 0 -1.5107 0.36062 12.6726 10.3305
THR_613 -3.90347 0.52163 3.43714 -0.12644 0.07654 0.09416 1.42015 -1.83669 -0 -0 -2.25421 -0.77378 0 0 0 0 0 -0.00661 0.00268 0.22212 0 -0.27885 2.34277 -1.0874 -0.1964 1.12195 -1.22471
CYS:disulfide_614 -6.77514 1.26755 2.83079 -0.03447 0 0.01321 1.34544 -1.75798 -0.02177 -0.1565 -1.21117 -0.1384 0 0 -0.83371 0 -0.51816 -0.01863 0.04154 0.23451 0 -0.1506 0 3.6196 -0.12023 0.42476 -1.95935
SER_615 -3.26623 0.41011 3.57236 -0.03401 0.00242 0.06048 1.6243 -1.66946 -0 -0 -1.23796 -0.74691 0 0 0 0 0 -0.08268 0.00581 0.43375 0 0.43099 0.60054 -0.77834 0.46708 0.94305 0.7353
PRO_616 -1.85224 0.37965 1.37174 -0.1235 0.00137 0.09053 0.63894 -0.68318 -0 -0 -0.20182 0.25268 0 0 0 0 0 -0.06639 0.02029 0.14033 0 -1.12953 0 -2.4119 0.12256 0.91939 -2.53107
GLY_617 -2.14195 0.38829 1.19167 -0.00242 0 0 0.36199 -0.84428 -0 -0 0.04484 -0.40638 0 0 0 0 0 0.00755 0 0 0 -1.445 0 0.83697 -0.09882 0.32908 -1.77846
MET_618 -6.43726 0.71527 3.18688 -0.50111 0.17237 0.02302 1.35502 -1.69931 -0 -0 0.94204 0.09843 0 0 0 0 0 -0.02066 0.22752 1.71034 0 0.08639 0 0.60916 -0.0599 0.29555 0.70375
ASN_619 -3.93644 0.43017 2.86841 -0.19271 0.04324 0.31405 1.58783 -1.76546 -0 -0 -1.58265 -0.42186 0 0 0 0 0 0.08819 0.00399 0 2.02967 -0.46157 0 -0.93687 -0.71637 0.36956 -2.27882
SER_620 -3.875 0.36279 3.10729 -0.02988 0.00128 0.05459 1.62391 -1.69223 -0.02621 -0.1875 -1.98692 -0.81087 0 0 0 -0.57238 0 -0.06276 0.0141 0.05584 0 -0.25313 0.6409 -0.77834 0.23327 0.56869 -3.61255
PHE_621 -10.4693 1.35731 2.1975 -1.05117 0.14484 0.607 2.41771 -2.47128 -0 -0 -2.99423 -0.11961 0 0 0 0 0 0.10189 0.00043 0 1.47494 -0.44693 0 1.0402 0.64029 0.62927 -6.94114
LEU_622 -9.48851 1.79743 0.84349 -0.49552 0.19347 0.10734 2.15646 -2.0326 -0.00319 -0.01163 -2.3892 0.01317 0 0 0 0 0 0.03694 0.06295 0.8428 0 -0.19592 0 0.18072 -0.04395 0.6686 -7.75716
ILE_623 -7.76192 0.65775 1.89522 -0.52936 0.30705 0.10989 2.3927 -2.14434 -0 -0 -2.86237 -0.0118 0 0 0 0 0 0.15744 0.09008 1.67812 0 -0.77539 0 0.73287 -0.264 0.84046 -5.48761
PHE_624 -9.95641 1.77336 2.32161 -0.62065 0.07611 0.31902 2.4333 -2.26711 -0.00319 -0.01163 -2.91903 0.17105 0 0 0 0 0 0.10932 0.00085 0 1.95221 -0.3347 0 1.0402 -0.37335 1.11652 -5.17253
ALA_625 -4.98871 0.52427 3.01579 -0.02286 0 0 2.99365 -2.08271 -0 -0 -3.81463 -0.39556 0 0 0 0 0 0.05612 0 0 0 -0.35125 0 1.8394 -0.07917 1.20048 -2.1052
ARG_626 -8.28568 1.06654 8.41476 -0.50169 0.0496 0.30992 4.07965 -3.59743 -0.01506 -0.07255 -4.17464 0.38667 0 0 0 -0.9295 0 0.06179 0.1911 1.81624 0 0.0182 0 -1.2888 0.24222 1.16363 -1.06503
ARG_627 -6.67226 0.43054 5.7154 -0.44205 0.04583 0.21544 2.90907 -2.50441 -0 -0 -3.1851 0.40475 0 0 0 0 0 -0.02657 0.06746 2.15529 0 -0.23946 0 -1.2888 0.32582 0.74539 -1.34367
ILE_628 -4.16144 0.57099 2.15758 -0.60017 0.33051 0.22106 0.54469 -1.45274 -0.01988 -0.14834 0.23684 -0.46321 0 0 0 0 0 0.01192 0.00648 0.2948 0 0.28136 0 0.73287 0.5529 0.39202 -0.51176
ASP_629 -5.58978 0.57862 6.70845 -0.20396 0.00063 0.63392 3.74681 -3.08343 -0.0273 -0.17347 -4.48061 -0.46378 0 0 0 -0.9295 0 -0.04465 0.09415 0 3.26642 -0.52396 0 -2.3716 0.61766 0.49184 -1.75356
ILE_630 -7.20453 0.28657 1.32434 -0.45069 0.26601 0.09722 2.12496 -1.96507 -0 -0 -1.75725 0.00268 0 0 0 0 0 -0.04985 0.00053 0.41522 0 -0.77381 0 0.73287 -0.04624 0.46053 -6.53651
ARG_631 -8.71593 0.52125 6.68402 -0.86207 0.2648 0.68566 3.02975 -3.35879 -0.01672 -0.06127 -2.38706 0.00504 0 0 0 0 0 -0.00041 0.08604 2.99659 0 -0.24086 0 -1.2888 -0.39474 0.43019 -2.6233
MET_632 -6.63211 0.43557 3.17462 -0.37732 0.12791 0.1046 2.1309 -1.85352 -0.02795 -0.14659 -3.02403 0.13907 0 0 0 0 0 -0.03446 0.07904 1.21975 0 0.08643 0 0.60916 -0.12897 0.36223 -3.75568
VAL_633 -6.2156 0.73567 3.00235 -0.26632 0.15102 0.05283 1.94968 -2.13124 -0.00891 -0.05677 -2.55521 -0.26535 0 0 0 0 0 -0.05667 0.00312 0.23755 0 -0.74443 0 1.9342 -0.21431 0.34626 -4.10214
SER_634 -3.90022 0.27292 2.26983 -0.0389 0.0003 0.07432 1.00855 -1.26007 -0.04203 -0.32715 -0.79954 -0.63857 0 0 0 0 0 -0.04748 0.10958 0.36191 0 0.47136 0.91455 -0.77834 0.03061 0.41317 -1.90518
LEU_635 -4.63413 0.65115 0.49115 -0.678 0.81526 0.16763 0.54678 -1.12243 -0.02434 -0.15428 0.29431 0.09809 0 0 0 0 0 0.01306 0.05364 2.2585 0 -0.06949 0 0.18072 0.36553 0.47559 -0.27128
ASP_636 -3.95778 0.40792 4.47691 -0.10686 0.00847 0.32279 2.33376 -1.88509 -0.01756 -0.10884 -3.26046 -1.29519 0 0 -0.63841 0 0 0.11578 0.03766 0 1.9909 -0.12952 0 -2.3716 0.1824 0.85514 -3.03957
ILE_637 -2.81172 0.83468 2.46126 -0.52391 0.58071 0.1175 1.21952 -1.2206 -0 -0 -1.27302 -0.26501 0 0 -0.63841 0 0 0.106 0.08595 0.90003 0 -0.22304 0 0.73287 5.84355 2.0198 7.94615
PRO_638 -4.33019 0.86232 2.21371 -0.08194 0 0.04918 0.47959 -0.96088 -0 -0 -0.24143 0.59778 0 0 0 0 0 -0.10982 0.00059 0.48021 0 -0.48436 0 -2.4119 5.58476 1.76031 3.40794
TYR_639 -4.07454 0.50195 3.07121 -0.67596 0.05314 0.38819 2.11801 -1.79426 -0 -0 -0.39025 -0.37895 0 0 0 0 0 -0.00814 0.00087 0 2.04065 0.16726 0.0009 1.2797 0.76548 0.50736 3.57264
PHE_640 -7.1046 0.61523 2.64085 -0.54584 0.01622 0.22866 1.14887 -2.08024 -0.00721 -0.10859 -0.53817 0.19349 0 0 0 0 0 0.0378 0.00149 0 2.19494 -0.07928 0 1.0402 0.74601 0.43205 -1.16812
ALA_641 -3.81209 0.45311 1.45695 -0.02371 0 0 0.95605 -1.44813 -0 -0 0.00446 -0.19496 0 0 0 0 0 -0.0181 0 0 0 -0.15501 0 1.8394 -0.65666 0.36034 -1.23835
ASP_642 -3.92744 0.13395 5.03529 -0.11043 0.01739 0.3158 2.28017 -2.24535 -0.03923 -0.23398 -4.48963 -0.31236 0 0 -0.65877 -1.67941 0 0.00046 0.01602 0 1.93118 0.02888 0 -2.3716 -0.7241 0.19489 -6.83827
VAL_643 -4.5333 0.33737 3.36717 -0.28847 0.2561 0.06943 2.5216 -2.01905 -0 -0 -2.50595 -0.33916 0 0 0 0 0 0.02035 0.00158 0.18262 0 -0.69001 0 1.9342 -0.47136 0.30746 -1.84943
VAL_644 -5.35474 0.42181 1.75142 -0.27202 0.14983 0.05385 1.18758 -1.6136 -0.02742 -0.10823 -0.54347 0.09201 0 0 0 0 0 -0.08512 0.00479 0.08432 0 -0.44481 0 1.9342 -0.46741 0.46856 -2.76846
VAL_645 -6.95489 0.84971 3.12769 -0.28846 0.16127 0.06127 2.90577 -2.59277 -0 -0 -2.69425 -0.15225 0 0 0 0 0 -0.04695 0.00293 0.08905 0 -0.44751 0 1.9342 -0.56025 1.45638 -3.14907
PRO_646 -3.7792 0.5199 1.90113 -0.19286 0.00255 0.14163 0.83541 -0.96699 -0 -0 -0.97864 -0.04211 0 0 0 0 0 4.29558 0.07939 0.36809 0 -0.51532 0 -2.4119 0.98661 15.4071 15.6504
ILE_647 -4.69748 0.61149 1.77361 -0.58815 0.57052 0.1929 1.69174 -1.36276 -0.00366 -0.06761 -1.08236 0.07768 0 0 0 0 0 -0.07975 0.25688 1.79749 0 0.30194 0 0.73287 1.16569 14.9235 16.2146
ASN_648 -4.464 0.42922 4.33938 -0.1735 0.03918 0.25329 2.00363 -2.0351 -0.01452 -0.18607 -1.30857 -0.63079 0 0 -0.66278 0 0 -0.01023 0.02178 0 3.93993 0.09717 0 -0.93687 -0.11703 0.88531 1.46942
ILE_649 -2.46072 0.21634 2.16101 -0.60941 0.39121 0.19401 0.9329 -1.19913 -0 -0 -1.11202 -0.03304 0 0 -0.66278 0 0 -0.11016 0.01575 1.40324 0 0.42319 0 0.73287 -0.0332 0.34851 0.59854
THR_650 -3.46726 0.38347 3.1095 -0.13712 0.11645 0.08025 0.95091 -1.57814 -0 -0 0.25122 -1.06686 0 0 0 0 0 -0.02101 0.07128 0.02687 0 -0.1874 2.25909 -1.0874 -0.26957 0.51021 -0.05549
MET_651 -7.03266 0.86842 4.11089 -0.50103 0.13767 0.05351 1.73531 -2.11271 -0.01823 -0.14165 -1.50637 0.08612 0 0 0 0 0 -0.03578 0.00923 1.67225 0 0.19559 0 0.60916 -0.32498 0.7156 -1.47967
LYS_652 -4.85778 0.52791 5.19549 -0.51715 0.17684 0.39352 1.84342 -2.2547 -0.00737 -0.0232 -2.76128 -0.0893 0 0 -1.14206 0 0 0.07541 0.48279 1.58693 0 -0.13603 0 -1.5107 0.45885 0.73933 -1.81909
ASN_653 -5.66818 0.18042 6.50154 -0.35408 0.05948 0.69839 2.91498 -2.92049 -0.01539 -0.14557 -2.41101 -0.70618 0 0 -0.75788 0 0 0.08392 0.00573 0 1.85588 -0.7975 0 -0.93687 1.12534 0.54249 -0.74498
THR_654 -6.91879 0.7394 5.06814 -0.15922 0.05368 0.0572 2.65871 -2.82579 -0.00034 -0.00186 -2.28665 0.2711 0 0 0 0 0 -0.1081 0.00508 0.07098 0 0.05721 2.29272 -1.0874 0.47561 0.41483 -1.22348
ILE_655 -6.32969 0.47178 2.99431 -0.60497 0.29234 0.1919 1.90611 -2.17678 -0.01837 -0.11758 -0.7714 0.00754 0 0 0 0 0 0.03423 0.15101 2.08231 0 0.13458 0 0.73287 0.25323 0.5825 -0.1841
ALA_656 -5.54082 0.56871 2.80681 -0.0223 0 0 2.64718 -2.21207 -0.01837 -0.11758 -1.87869 -0.39092 0 0 0 0 0 0.00921 0 0 0 -0.47694 0 1.8394 0.39294 0.5621 -1.83133
ILE_657 -7.01036 0.73947 2.0365 -0.58541 0.44044 0.09631 1.55144 -1.86323 -0 -0 -1.49172 0.29659 0 0 -0.95388 0 0 0.07821 0.02875 1.12344 0 -0.54168 0 0.73287 -0.07842 0.68095 -4.71973
GLY_658 -4.0877 0.279 2.94174 -0.00139 0 0 2.31995 -1.82276 -0 -0 -2.36921 -0.34496 0 0 0 0 0 -0.04181 0 0 0 0.48286 0 0.83697 0.55259 0.59252 -0.66219
VAL_659 -6.83694 1.03691 0.07829 -0.25263 0.1186 0.0515 0.8344 -1.44114 -0 -0 -0.31085 -0.19871 0 0 0 0 0 0.11601 0.04659 0.44091 0 -0.54866 0 1.9342 0.56013 0.42285 -3.94852
ASP_660 -7.46993 0.80161 9.4577 -0.24342 0.20104 0.80994 5.33119 -4.09865 -0.04854 -0.40844 -6.91941 -1.43801 0 0 -0.57945 -0.55826 0 -0.03396 0.01884 0 2.13412 -0.56557 0 -2.3716 -0.1646 1.20615 -4.93924
PRO_661 -3.74682 0.61013 1.77023 -0.09278 0.00087 0.05802 0.95535 -0.90836 -0 -0 0.21177 0.68176 0 0 0 0 0 -0.12651 0.00909 0.54189 0 -0.44879 0 -2.4119 -0.24582 1.12962 -2.01225
GLN_662 -5.15048 0.30611 4.86482 -0.27267 0.06161 0.20592 2.3132 -2.26815 -0 -0 -1.94402 -0.63063 0 0 -1.20524 0 0 -0.04721 0.01027 0 2.79634 -0.16133 0 -0.18838 -0.31569 0.62768 -0.99785
GLU_663 -5.81907 0.34494 7.76012 -0.21946 0.04875 0.33513 2.45911 -2.83131 -0.03504 -0.22609 -2.59301 -0.55463 0 0 0 -0.60377 0 -0.02749 0.05323 0 3.2601 -0.15718 0 -2.7348 -0.06811 0.62013 -0.98843
GLY_664 -3.03958 0.27125 2.94849 -5e-05 0 0 1.47767 -1.53355 -0 -0 -1.65845 -0.4065 0 0 0 0 0 -0.15958 0 0 0 -1.25966 0 0.83697 0.04611 0.34176 -2.13513
LYS_665 -8.84839 0.75268 7.86812 -0.31641 0.04183 0.16055 3.04189 -3.34535 -0.015 -0.06288 -3.64085 0.00345 0 0 0 -0.84118 0 0.01569 0.41224 2.42536 0 0.03975 0 -1.5107 -0.09984 0.51077 -3.40826
VAL_666 -8.09119 0.59738 2.22286 -0.35409 0.12864 0.08378 2.74425 -2.61253 -0 -0 -2.74217 0.04702 0 0 0 0 0 -0.04131 0.06239 0.87876 0 -0.74425 0 1.9342 -0.23827 0.91883 -5.20567
TYR_667 -11.35 1.1678 4.15654 -0.60895 0.25695 0.32492 4.04473 -3.21266 -0.02294 -0.17374 -4.096 -0.2169 0 0 0 -1.22957 0 0.04173 0.00659 0 2.40962 -0.28884 0.06395 1.2797 -0.28735 1.00199 -6.7324
TRP_668 -11.4946 1.23249 3.93297 -1.4079 0.13881 1.23282 2.83104 -3.52091 -0 -0 -2.93327 -0.45147 0 0 0 0 0 -0.00529 0.02317 0 1.51563 -0.38507 0 1.6906 -0.00882 0.80179 -6.80803
SER_669 -6.56036 0.7311 5.27522 -0.02924 0 0.04863 3.5715 -2.85738 -0.00435 -0.03882 -3.24103 -1.09501 0 0 0 0 0 -0.01581 0.02955 1.26204 0 0.30574 0.61505 -0.77834 0.17979 0.65636 -1.94535
ASP_670 -6.74503 0.3877 10.0978 -0.15911 0.015 0.49792 5.54691 -4.39623 -0 -0 -7.86586 -1.37161 0 0 -2.59482 0 0 -0.00397 0.19878 0 2.34801 -0.20585 0 -2.3716 0.20601 0.81834 -5.59764
SER_671 -3.61533 0.05899 4.70198 -0.02773 0 0.04509 2.16022 -2.13506 -0.00951 -0.13362 -2.23005 -0.98319 0 0 0 0 0 -0.07531 0.00091 0.16797 0 -0.23673 0.61231 -0.77834 -0.21954 0.75585 -1.94108
THR_672 -4.10326 0.81059 5.13898 -0.17032 0.06973 0.06087 1.93588 -2.14336 -0.02456 -0.27733 -0.59945 0.06701 0 0 -0.69488 0 0 -0.04795 0.00992 0.04954 0 0.10579 2.31348 -1.0874 -0.36725 0.52162 1.56768
LEU_673 -3.8317 0.53311 3.41443 -0.7162 0.61413 0.35394 0.83453 -1.66383 -0 -0 -0.35196 -0.32739 0 0 0 0 0 0.22786 0.01928 1.28697 0 0.56895 0 0.18072 0.2322 0.6133 1.98835
HIS_D_674 -6.51181 0.91266 5.89779 -0.41516 0.32311 0.5587 2.30097 -2.95889 -0.0108 -0.05881 -2.32017 -0.42799 0 0 -0.98146 0 0 -0.03644 0.76187 0 3.00253 -0.3893 0 -0.45461 0.55663 1.11976 0.86857
ARG_675 -7.39371 0.41533 7.47478 -0.9042 0.26461 0.6295 3.32452 -3.40023 -0 -0 -3.99566 0.11659 0 0 -0.41373 0 0 0.18867 0.02577 1.83564 0 -0.20543 0 -1.2888 0.19421 1.28494 -1.84719
ILE_676 -8.77738 0.74569 2.58464 -0.44902 0.24566 0.09874 2.85545 -2.28679 -0.00435 -0.02239 -3.55025 -0.07378 0 0 0 0 0 -0.02425 0.03729 0.36319 0 -0.77581 0 0.73287 -0.35534 0.88079 -7.77504
SER_677 -5.80253 0.18614 5.02966 -0.01955 0 0.01777 3.04643 -2.61294 -0 -0 -3.19125 0.34178 0 0 0 0 0 -0.00351 0.00203 0.89548 0 -0.25915 0.71906 -0.77834 -0.19694 0.56151 -2.06435
ARG_678 -9.72087 1.13999 8.12255 -0.66746 0.10001 0.42968 3.89046 -3.70724 -0.01022 -0.03918 -5.07949 0.54939 0 0 0 -1.06415 0 0.18446 0.30049 2.82936 0 -0.21233 0 -1.2888 -0.07193 0.93418 -3.3811
ALA_679 -5.76624 0.41288 3.19551 -0.01896 0 0 2.38325 -2.44062 -0 -0 -2.91689 -0.44174 0 0 0 0 0 -0.00783 0 0 0 -0.49884 0 1.8394 -0.11964 0.93173 -3.44799
ASN_680 -7.86647 0.7365 8.56226 -0.16564 0.02939 0.22487 4.57753 -4.10516 -0.02015 -0.10723 -4.59294 -0.17151 0 0 0 -2.50817 0 -0.01067 0.00209 0 1.89852 0.38856 0 -0.93687 0.06664 0.36287 -3.63558
LEU_681 -6.99399 1.02757 1.30187 -0.50023 0.21695 0.13178 1.32414 -1.96927 -0 -0 -0.43195 0.19138 0 0 0 0 0 0.0974 0.41328 0.30706 0 -0.2016 0 0.18072 -0.06548 0.37934 -4.59104
ASP_682 -3.48577 0.36786 4.65559 -0.25328 0.07724 0.85736 2.24014 -2.08097 -0.02015 -0.10723 -2.98555 -1.58804 0 0 -0.66333 -0.75845 0 -0.04335 0.03697 0 2.44776 -0.41212 0 -2.3716 -0.53522 0.491 -4.13113
GLY_683 -3.85776 0.60036 3.38907 -6e-05 0 0 1.41287 -1.94079 -0.02779 -0.13258 -1.40017 -0.36533 0 0 0 0 0 -0.14218 0 0 0 -1.46716 0 0.83697 -0.9306 0.62791 -3.39724
SER_684 -4.24525 0.17201 6.04762 -0.03121 0 0.05493 3.0106 -2.67453 -0 -0 -4.19541 -0.14467 0 0 -0.66333 -1.33449 0 -0.02909 0.02042 0.1595 0 -0.45753 1.73092 -0.77834 -0.82081 0.58698 -3.59169
GLN_685 -3.15744 0.13029 3.77109 -0.27452 0.04907 0.22454 1.14926 -1.65475 -9e-05 -0.00131 -0.72224 -0.73641 0 0 0 -1.09094 0 -0.03716 0.01498 0 3.00827 -0.24671 0 -0.18838 -0.39329 0.36247 0.20672
HIS_D_686 -4.86575 0.36251 3.8726 -0.55481 0.06358 0.48533 0.83764 -2.08376 -0.02779 -0.13258 -1.10112 -0.50547 0 0 0 0 0 -0.05521 0.00047 0 1.53402 -0.02743 0 -0.45461 -0.32619 0.31441 -2.66416
GLU_687 -4.02642 0.11768 5.70692 -0.19892 0.02173 0.30108 2.85475 -2.46754 -0 -0 -3.72543 -0.61944 0 0 0 -0.43835 0 0.09377 0.0077 0 3.33641 -0.1221 0 -2.7348 -0.17959 0.38494 -1.68761
ASP_688 -2.76484 0.13766 2.29392 -0.10416 0.00343 0.30007 0.70408 -1.14867 -0 -0 -0.91778 -0.10741 0 0 0 0 0 0.02544 0.00653 0 2.08013 0.15708 0 -2.3716 -0.01182 0.50244 -1.2155
ILE_689 -8.35651 1.51016 2.79795 -0.48761 0.63339 0.08079 1.64146 -2.50099 -0.01594 -0.19675 -1.02567 0.14503 0 0 0 0 0 0.00789 0.00014 0.48785 0 -0.39646 0 0.73287 0.29171 0.6988 -3.95187
ILE_690 -8.80138 0.99332 1.69076 -0.60529 0.30168 0.11951 2.61826 -2.12906 -0.00645 -0.03642 -1.36513 0.14452 0 0 0 0 0 -0.03005 0.03179 1.04891 0 -0.67333 0 0.73287 0.15238 0.80593 -5.00717
THR_691 -3.36992 0.20425 1.87356 -0.13545 0.08904 0.08926 0.25699 -1.20664 -0.00809 -0.10929 -0.11289 -1.09385 0 0 0 0 0 -0.05648 0.03174 0.04848 0 -0.45859 2.256 -1.0874 -0.2821 0.53768 -2.53369
THR_692 -2.8958 0.22058 1.90185 -0.21156 0.13815 0.09235 1.02805 -1.20368 -0 -0 0.4465 -1.50021 0 0 0 0 0 0.00183 0.03027 0.22351 0 0.11766 2.29212 -1.0874 0.01853 0.31958 -0.06767
GLY_693 -1.23622 0.02618 1.54896 -5e-05 0 0 0.39974 -0.73637 -0 -0 -0.09655 -0.40096 0 0 0 0 0 -0.17627 0 0 0 -1.46435 0 0.83697 -0.44252 0.25151 -1.48992
LEU_694 -7.35312 0.81875 2.70758 -0.46995 0.1691 0.08723 1.03881 -2.10392 -0 -0 -1.21293 0.21718 0 0 -0.56774 0 0 0.0656 0.03387 0.46924 0 -0.37942 0 0.18072 -0.70423 0.26601 -6.73722
GLN_695 -5.02815 0.39286 4.29336 -0.25475 0.04059 0.19137 1.49934 -2.17994 -0 -0 -1.31603 -0.73938 0 0 -0.95765 0 0 0.05983 0.07734 0 2.90003 0.11709 0 -0.18838 0.75452 0.37611 0.03819
THR_696 -5.00209 0.41011 6.58038 -0.13874 0.04066 0.12902 3.50824 -2.91756 -0 -0 -3.89209 0.05568 0 0 -0.75773 -0.40763 0 0.05421 0.02874 0.34861 0 0.29464 2.31981 -1.0874 2.08656 0.42772 2.08116
THR_697 -5.37102 0.66958 3.06147 -0.14148 0.03655 0.05497 1.86951 -1.9545 -0.02279 -0.14977 0.0024 -0.19164 0 0 0 0 0 -0.07516 0.14272 0.06196 0 0.04545 2.28623 -1.0874 1.0271 0.54274 0.80691
ASP_698 -4.54396 0.29911 4.7923 -0.29952 0.05986 0.97071 2.07333 -2.18206 -0.06706 -0.36673 -1.95025 0.40016 0 0 0 0 0 -0.05057 0.07023 0 2.62182 -0.49457 0 -2.3716 0.08085 0.46538 -0.49255
GLY_699 -3.49266 0.14049 2.65113 -0.00113 0 0 1.7597 -1.68222 -0.04732 -0.22768 -0.31424 -0.30234 0 0 0 0 0 -0.06543 0 0 0 -1.41827 0 0.83697 1.04276 0.25353 -0.86671
LEU_700 -7.1056 0.98087 0.57196 -0.50511 0.29881 0.09134 0.63058 -1.73569 -0 -0 -0.31239 0.08188 0 0 0 0 0 0.23141 0.10039 0.70063 0 0.29056 0 0.18072 0.94173 0.82515 -3.73277
ALA_701 -4.64559 0.5452 1.92425 -0.02184 0 0 1.77782 -1.80247 -0 -0 -2.01278 -0.46179 0 0 0 0 0 -0.01154 0 0 0 -0.47115 0 1.8394 0.14885 0.90782 -2.28381
VAL_702 -5.49886 0.41177 0.16448 -0.30863 0.15921 0.06812 0.39733 -1.26375 -0.0011 -0.00303 -0.27286 -0.56836 0 0 0 0 0 -0.0727 0.01143 0.98684 0 -0.58431 0 1.9342 -0.09502 0.33821 -4.19703
ASP_703 -6.21483 0.42637 7.98436 -0.25377 0.08888 0.86036 4.54833 -3.55526 -0 -0 -7.14438 -0.9538 0 0 -1.02893 0 0 -0.03577 0.00567 0 1.96416 -0.56121 0 -2.3716 -0.07616 0.35654 -5.96105
ALA_704 -4.60152 0.1872 3.50449 -0.02556 0.00076 0 1.38988 -2.12856 -0.0168 -0.1124 -0.5969 -0.40581 0 0 -0.80754 0 0 -0.0838 0 0 0 -0.0895 0 1.8394 -0.28689 0.37564 -1.8579
ILE_705 -7.57266 1.25225 4.33383 -0.65569 0.4681 0.1478 1.67648 -2.71506 -0.00131 -0.00513 -0.94346 0.23623 0 0 -0.49675 0 0 -0.02038 0.02761 0.72073 0 -0.53474 0 0.73287 -0.28634 0.46389 -3.17175
GLY_706 -3.20846 0.3309 4.09988 -5e-05 0 0 1.38894 -1.85615 -0.00202 -0.03343 -2.55573 -0.41454 0 0 -1.00434 0 0 -0.08433 0 0 0 0.39962 0 0.83697 0.04311 0.52362 -1.536
ARG_707 -7.64065 0.76035 9.01065 -1.32996 0.33652 0.85359 4.19371 -4.03258 -0 -0 -5.72117 0.01404 0 0 -0.80754 -0.55826 0 0.00191 0.2136 2.3847 0 -0.13203 0 -1.2888 -0.03731 0.66081 -3.11841
LYS_708 -8.982 0.70241 7.88231 -0.59772 0.14348 0.61881 3.67045 -3.7255 -0 -0 -5.18704 0.00113 0 0 -0.47216 -0.51877 0 0.08859 0.31209 2.08044 0 0.00627 0 -1.5107 -0.11554 0.86619 -4.73724
VAL_709 -7.95363 0.77415 2.34792 -0.36519 0.23577 0.08846 2.23575 -2.59439 -0 -0 -2.37259 -0.14307 0 0 0 0 0 -0.0676 0.04821 0.86515 0 -0.79059 0 1.9342 -0.26433 0.87649 -5.14529
TYR_710 -11.4233 1.28776 2.19061 -0.55202 0.19833 0.28475 3.06342 -2.55219 -0 -0 -2.82506 -0.27642 0 0 0 0 0 0.00334 0.00495 0 2.37686 -0.35761 0.0305 1.2797 -0.35259 0.85136 -6.76762
TRP_711 -12.1393 1.19778 3.49396 -1.34831 0.0982 1.21879 2.67709 -3.39567 -0 -0 -3.86918 -0.49705 0 0 0 -0.54522 0 -0.0062 0.00027 0 1.47998 -0.41207 0 1.6906 -0.052 0.75244 -9.6559
THR_712 -6.68189 0.65507 4.79021 -0.1195 0.13877 0.08629 3.0325 -2.79313 -0.02936 -0.14966 -3.38057 -0.64121 0 0 -0.8082 0 0 0.02484 0.01823 0.1581 0 -0.29704 2.59819 -1.0874 0.02843 0.53717 -3.92016
ASP_713 -7.17966 0.18525 10.9335 -0.21787 0.00227 0.67488 6.24585 -4.71553 -0.00886 -0.06469 -9.97923 -0.29444 0 0 -1.71538 -0.76839 0 0.08486 0.01344 0 3.52464 -0.64542 0 -2.3716 0.06019 0.56803 -5.66813
THR_714 -4.78094 0.32716 4.58944 -0.12314 0.07521 0.06787 2.40915 -2.29078 -0 -0 -0.87966 -1.10871 0 0 0 -0.40763 0 0.04871 0.04347 0.09894 0 -0.12668 2.27512 -1.0874 -0.11681 0.49778 -0.48891
GLY_715 -3.05835 0.23408 3.25069 -5e-05 0 0 1.35236 -1.66917 -0 -0 -0.82535 -0.42962 0 0 0 0 0 -0.06192 0 0 0 0.50201 0 0.83697 -0.21761 0.18766 0.10169
THR_716 -5.43182 0.5371 5.99361 -0.11313 0.03303 0.05827 2.51484 -2.72296 -0.01379 -0.07203 -1.57043 -0.76894 0 0 0 -1.17296 0 -0.05866 0.01294 0.08357 0 -0.71086 4.1567 -1.0874 0.06746 0.49073 0.22526
ASN_717 -5.55428 0.43994 5.48492 -0.19516 0.03802 0.32754 2.37994 -2.59828 -0.02865 -0.24002 -0.24729 -1.00638 0 0 0 0 0 -0.04361 0.00239 0 2.06126 -1.01707 0 -0.93687 -0.23013 0.625 -0.73873
ARG_718 -8.98296 0.70237 7.57696 -0.64219 0.09842 0.422 2.81619 -3.21932 -0.01379 -0.07203 -3.87373 0.25461 0 0 0 -0.40457 0 0.32546 0.27058 2.09073 0 -0.21321 0 -1.2888 -0.36726 0.58759 -3.93293
ILE_719 -8.67236 0.84711 2.46781 -0.47168 0.33667 0.10334 2.67988 -2.18235 -0 -0 -3.77785 -0.0319 0 0 0 0 0 -0.00099 0.15977 0.36058 0 -0.77111 0 0.73287 -0.34944 0.85796 -7.71169
GLU_720 -7.4956 0.65224 6.65862 -0.18044 0.01356 0.23944 2.99297 -3.18088 -0 -0 -3.82117 -0.39463 0 0 0 -0.54522 0 -0.00565 0.02029 0 3.42697 0.11643 0 -2.7348 -0.20658 0.70926 -3.73519
VAL_721 -7.24724 0.71851 1.65252 -0.35077 0.21436 0.08437 2.61748 -2.00638 -0 -0 -3.43873 -0.07573 0 0 0 0 0 0.03037 0.06633 0.76352 0 -0.50655 0 1.9342 -0.09284 0.63396 -5.00262
GLY_722 -4.73553 0.58581 3.48422 -0.00172 0 0 2.358 -2.10091 -0 -0 -2.22581 -0.35438 0 0 0 0 0 -0.11681 0 0 0 -0.50881 0 0.83697 0.29078 0.47256 -2.01561
ASN_723 -6.534 0.50765 7.08955 -0.16986 0.00552 0.22323 3.61001 -3.37658 -0.07117 -0.49645 -3.12175 -0.35796 0 0 0 -0.51877 0 0.02763 0.09575 0 2.16772 0.05792 0 -0.93687 0.4171 0.20741 -1.1739
LEU_724 -8.64253 1.10006 3.89692 -0.48408 0.17635 0.11873 1.64027 -2.90365 -0.01084 -0.07944 -0.24327 0.20595 0 0 0 0 0 -0.09669 0.08843 0.29722 0 -0.20703 0 0.18072 -0.17109 0.41666 -4.71731
ASP_725 -3.02064 0.27316 4.31128 -0.24537 0.08642 0.82394 1.70238 -1.90616 -0.03047 -0.23802 -1.61107 -1.61993 0 0 -0.65249 0 0 -0.0348 0.05538 0 2.39199 -0.39665 0 -2.3716 -0.5225 0.48026 -2.52488
GLY_726 -3.56388 0.64807 3.32575 -7e-05 0 0 1.74943 -1.90164 -0 -0 -1.48892 -0.35511 0 0 0 0 0 -0.11939 0 0 0 -1.52706 0 0.83697 -0.64562 0.55744 -2.48403
SER_727 -3.37045 0.08184 4.65043 -0.03565 0.00139 0.06571 2.42034 -2.06629 -0.00588 -0.03847 -3.49852 -0.70695 0 0 -0.65249 0 0 -0.06947 0.01316 0.31613 0 0.46224 0.62649 -0.77834 -0.02301 0.48648 -2.12131
MET_728 -5.0581 0.71659 1.44839 -0.86188 0.43479 0.58423 1.06611 -1.3353 -0.01581 -0.13918 0.30819 -0.14393 0 0 0 0 0 0.03162 0.08725 2.9348 0 -0.01127 0 0.60916 0.12295 0.43667 1.21528
ARG_729 -2.73255 0.24513 2.88691 -0.63429 0.14403 0.34893 1.03194 -1.18126 -0.04619 -0.34971 -0.52057 0.26107 0 0 0 0 0 0.30732 0.15431 1.79852 0 0.00799 0 -1.2888 0.55503 0.80382 1.79162
LYS_730 -5.7819 0.77725 4.916 -0.41518 0.06614 0.1207 2.77096 -2.00605 -0 -0 -1.98724 0.17274 0 0 0 0 0 0.0209 0.28239 2.82127 0 0.29372 0 -1.5107 1.02467 1.02858 2.59427
VAL_731 -6.79401 0.73651 3.00068 -0.28378 0.19258 0.05916 1.80444 -2.01198 -1e-05 -5e-05 -0.92622 0.23361 0 0 0 0 0 -0.027 0.0064 0.07614 0 -0.37022 0 1.9342 0.05861 0.73771 -1.57323
LEU_732 -9.48819 1.23418 2.66248 -0.52795 0.327 0.11997 1.99183 -2.58781 -0.02698 -0.14008 -1.42319 0.2232 0 0 -0.31564 0 0 -0.03281 0.05264 0.56731 0 -0.24004 0 0.18072 -0.07621 0.51916 -6.9804
VAL_733 -6.65808 0.5736 2.34384 -0.2736 0.17921 0.06102 2.14462 -1.99832 -0 -0 -1.64231 -0.37281 0 0 0 0 0 0.0059 0.00082 0.22457 0 -0.64807 0 1.9342 0.04427 0.44847 -3.63267
TRP_734 -4.82926 0.59674 2.29877 -0.79122 0.07079 0.25676 0.53587 -1.32477 -0.00861 -0.09665 -0.80804 -0.58365 0 0 0 0 0 -0.01786 9e-05 0 2.53033 -0.30202 0 1.6906 0.82844 0.38036 0.42671
GLN_735 -3.72342 0.38084 4.68491 -0.59141 0.08737 0.36999 1.74598 -1.99394 -0.03973 -0.33679 -2.11206 -0.96073 0 0 -1.17381 0 0 0.0118 0.15576 0 4.16197 0.03311 0 -0.18838 1.10208 0.46897 2.08252
ASN_736 -3.05038 0.46835 2.87633 -0.23971 0.01976 0.43924 1.03118 -1.37557 -0 -0 -0.72511 -0.51281 0 0 -1.17381 0 0 -0.10583 1e-05 0 2.63829 -0.0378 0 -0.93687 0.09929 0.40493 -0.18053
LEU_737 -2.36864 0.24234 2.35354 -0.53201 0.21356 0.16995 0.42238 -1.14587 -0.01644 -0.14924 -0.35696 -0.02673 0 0 0 0 0 0.14314 0.07396 0.12931 0 0.69848 0 0.18072 0.34974 0.62088 1.00208
ASP_738 -4.49848 0.51523 6.64733 -0.09462 0.00312 0.26079 2.7275 -2.68213 -0.01998 -0.16417 -4.01234 -0.12042 0 0 0 -0.99994 0 -0.00817 0.04029 0 2.01663 0.07331 0 -2.3716 0.26691 0.8031 -1.61763
SER_739 -4.46128 0.37005 5.37453 -0.045 0.01371 0.09052 2.14072 -2.35402 -0.00889 -0.0674 -3.31447 -0.059 0 0 -0.84313 0 0 0.01454 0.03765 0.78678 0 -0.01934 0.60104 -0.77834 0.33258 1.14567 -1.04307
PRO_740 -5.60899 0.55652 2.89297 -0.18848 0.00365 0.13675 0.46113 -1.2303 -0 -0 -0.34464 -0.02005 0 0 0 0 0 -0.0343 0.00645 0.82907 0 -0.85286 0 -2.4119 0.09815 0.98503 -4.7218
ARG_741 -7.89303 0.6828 7.40964 -0.39823 0.0662 0.18776 2.95462 -3.2907 -0.05077 -0.23746 -3.49311 0.20177 0 0 -0.8082 0 0 0.10189 0.65741 1.64826 0 0.13484 0 -1.2888 2.11578 0.5751 -0.72423
ALA_742 -3.98066 0.50854 2.80096 -0.02388 0 0 2.21507 -1.86106 -0.02896 -0.12439 -1.2894 -0.19644 0 0 -0.4116 0 0 -0.04422 0 0 0 -0.12251 0 1.8394 2.00598 0.45001 1.73685
ILE_743 -7.45957 0.73201 0.82132 -0.56699 0.36609 0.12803 0.61853 -1.81546 -0 -0 0.02708 0.00255 0 0 0 0 0 -0.06443 0.02433 1.44308 0 -0.54778 0 0.73287 -0.56601 0.41204 -5.71232
VAL_744 -7.86319 1.56827 2.70918 -0.28735 0.28892 0.06087 2.25974 -2.494 -0.0025 -0.00946 -2.22235 -0.29216 0 0 0 0 0 -0.06661 0.0131 0.3847 0 -0.74247 0 1.9342 -0.27917 0.81186 -4.22843
LEU_745 -7.75356 1.34901 -0.32849 -0.53263 0.30635 0.13697 0.27426 -1.37873 -0 -0 -0.55541 -0.02683 0 0 0 0 0 0.11255 0.21725 0.95665 0 -0.18252 0 0.18072 -0.09202 0.81737 -6.49906
TYR_746 -10.3458 1.17026 5.02548 -0.78766 0.40585 0.25204 4.10485 -3.27119 -0.00368 -0.03902 -3.9681 -0.21674 0 0 0 -0.39881 0 0.05356 0.00538 0 3.60275 -0.20653 0.04658 1.2797 0.58942 0.72468 -1.97696
HIS_747 -6.43547 0.52911 5.44147 -0.74794 0.05716 0.79682 1.42286 -2.56059 -0 -0 -0.58237 -0.86617 0 0 0 -0.94871 0 -0.07927 0.16818 0 2.60211 0.05835 0 -0.45461 0.33715 0.63433 -0.62759
GLU_748 -5.45649 0.57375 5.1065 -0.21958 0.02927 0.31505 0.92802 -2.20041 -0 -0 -0.62942 -0.61184 0 0 0 -0.39881 0 -0.02961 0.20338 0 3.03623 -0.27698 0 -2.7348 -0.35776 0.52732 -2.19621
MET_749 -5.39366 0.6148 2.7171 -0.62367 0.14145 0.3268 1.08046 -1.57197 -0.00841 -0.0481 0.49271 -0.18949 0 0 0 0 0 -0.04461 0.47541 2.3379 0 0.15181 0 0.60916 0.02401 0.46115 1.55284
GLY_750 -4.10639 0.49763 3.27128 -5e-05 0 0 1.53538 -1.80094 -0 -0 -1.34229 -0.36025 0 0 0 0 0 -0.12149 0 0 0 -1.49935 0 0.83697 0.23406 0.33915 -2.51629
PHE_751 -8.86947 0.66742 4.67445 -0.58194 0.10415 0.26743 1.98739 -2.86525 -0.00054 -0.00311 -2.16343 0.02049 0 0 0 0 0 -0.00567 0.19588 0 2.01514 -0.31459 0 1.0402 -0.15226 0.65173 -3.33198
MET_752 -10.4627 0.7308 4.28656 -0.4487 0.15363 0.07051 2.74038 -2.74217 -0 -0 -2.73154 0.09688 0 0 0 0 0 -0.00076 0.01754 1.72699 0 0.12146 0 0.60916 -0.14029 0.68746 -5.2848
TYR_753 -11.4189 1.22798 3.32448 -0.69675 0.17941 0.43764 3.20637 -2.82791 -0 -0 -3.33632 -0.14347 0 0 0 0 0 -0.00531 1.04391 0 1.90628 -0.39709 0.00175 1.2797 -0.12858 0.59348 -5.75331
TRP_754 -12.4535 1.37701 4.47485 -1.37528 0.13219 1.23505 3.03307 -3.63422 -0.00603 -0.01849 -3.44275 -0.45801 0 0 0 -0.52287 0 0.00394 0.01232 0 1.39998 -0.44738 0 1.6906 -0.04442 0.80721 -8.23671
THR_755 -7.08344 0.94779 4.71393 -0.12035 0.04528 0.09623 3.1581 -2.79175 -0.01183 -0.08457 -4.48645 -0.30404 0 0 -0.77659 0 0 -0.01443 0.24229 1.41832 0 -0.12473 2.43622 -1.0874 0.19384 1.09213 -2.54146
ASP_756 -6.37816 0.25117 8.17863 -0.20972 0.02926 0.64112 3.96613 -3.56198 -0.00613 -0.02048 -6.48719 -0.92203 0 0 -1.38568 0 0 0.10312 0.05645 0 3.64971 0.25986 0 -2.3716 0.17756 0.79048 -3.23948
TRP_757 -7.89302 0.68938 4.81433 -1.11057 0.45834 0.66061 1.25193 -2.64635 -0.00633 -0.01986 -1.63115 -0.77878 0 0 0 0 0 -0.03059 1.17323 0 4.20741 -0.09989 0 1.6906 0.41627 1.02197 2.1675
GLY_758 -2.49523 0.26406 3.45137 -0.00021 0 0 1.33324 -1.657 -0 -8e-05 -1.5282 -0.15562 0 0 -0.54255 0 0 -0.09061 0 0 0 -1.09154 0 0.83697 0.37569 0.97344 -0.32626
GLU_759 -1.50432 0.03889 1.78078 -0.45416 0.22047 1.42145 0.25433 -0.82836 -0.04156 -0.29201 -0.13352 -3.11427 0 0 0 0 0 -0.07751 0.00041 0 3.73653 -0.31553 0 -2.7348 -0.2991 0.21545 -2.12683
ASN_760 -2.31543 0.2852 2.89595 -0.19669 0.01387 0.33568 0.68506 -1.33542 -0.02511 -0.14276 0.27395 -0.81672 0 0 0 0 0 -0.02035 2e-05 0 2.48258 -0.58439 0 -0.93687 -0.03714 0.28202 0.84344
ALA_761 -4.12497 0.46001 1.96094 -0.02451 0 0 0.86636 -1.56527 -0.00434 -0.0363 -0.88822 -0.18148 0 0 0 0 0 -0.01365 0 0 0 -0.13336 0 1.8394 -0.14293 0.24694 -1.74137
LYS_762 -6.95585 0.54814 5.47612 -0.30057 0.0329 0.14261 2.73108 -2.41324 -0.02173 -0.06781 -2.89157 -0.19396 0 0 0 0 0 0.491 0.07901 2.22655 0 0.01453 0 -1.5107 -0.47564 0.39344 -2.69569
LEU_763 -8.00694 0.69704 2.30329 -0.46953 0.19559 0.10764 2.66452 -2.14103 -0 -0 -3.7598 -0.03248 0 0 0 0 0 0.10753 0.01375 1.07277 0 -0.2712 0 0.18072 0.09025 0.72221 -6.52566
GLU_764 -7.60436 0.52951 7.21184 -0.18287 0.01157 0.22131 3.50329 -3.15019 -0.02173 -0.06781 -4.79227 -0.39694 0 0 0 -1.15991 0 0.01631 0.19716 0 3.36776 0.19897 0 -2.7348 0.16898 0.79953 -3.88467
ARG_765 -9.30867 0.77846 6.34477 -0.68175 0.11613 0.43141 3.37047 -3.22548 -0 -0 -3.78949 0.64172 0 0 0 -1.02761 0 0.33088 0.10204 2.86424 0 -0.24514 0 -1.2888 -0.05683 0.84821 -3.7954
SER_766 -6.76441 0.84647 5.83269 -0.03712 0.00827 0.06782 3.14874 -2.91601 -0.01023 -0.04507 -3.71462 -0.03934 0 0 0 0 0 -0.00541 0.00013 0.03673 0 -0.56263 1.89273 -0.77834 -0.27403 0.88352 -2.43013
GLY_767 -4.72948 0.48255 5.00983 -0.0003 0 0 2.92039 -2.61312 -0.00635 -0.0338 -3.61624 -0.18072 0 0 0 0 0 -0.06497 0 0 0 -0.23789 0 0.83697 -0.04709 0.70926 -1.57095
MET_768 -9.32235 0.92999 4.62821 -0.3632 0.05267 0.2245 1.87716 -2.89661 -0 -0 -0.6135 -0.1514 0 0 0 0 0 -0.09716 0.1521 2.2776 0 -0.11358 0 0.60916 -0.04309 0.65062 -2.19889
ASP_769 -6.48038 0.86645 6.68847 -0.22853 0.10192 0.77854 2.95549 -3.29326 -0.01518 -0.07634 -3.06344 -3.01305 0 0 -0.56026 -0.60758 0 -0.08081 0.44427 0 2.30879 -0.36431 0 -2.3716 -0.55459 0.66439 -5.90099
GLY_770 -3.72424 0.17753 3.61892 -5e-05 0 0 1.14633 -1.94257 -0.05277 -0.27013 -1.44435 -0.39156 0 0 0 0 0 -0.19021 0 0 0 -1.43994 0 0.83697 -0.97976 0.3988 -4.25704
SER_771 -3.76471 0.2892 6.07441 -0.0417 0 0.07466 2.48243 -2.55325 -0.00635 -0.03381 -3.61871 -0.15434 0 0 -0.56026 -0.60758 0 0.0585 0.01357 0.22015 0 -0.38223 1.73801 -0.77834 -0.85461 0.31545 -2.08951
ASP_772 -1.80312 0.09272 2.33473 -0.12844 0.04602 0.40276 0.59448 -1.03653 -0 -0 0.11416 -0.98205 0 0 0 0 0 -0.08333 0.00091 0 2.54114 -0.59478 0 -2.3716 -0.53827 0.34626 -1.06495
ARG_773 -5.17987 0.4068 5.25535 -0.6021 0.07298 0.32071 2.0943 -2.33044 -0.03074 -0.1613 -3.72961 0.76459 0 0 0 -1.63699 0 -0.07316 0.12233 2.51491 0 0.00413 0 -1.2888 -0.55152 0.63893 -3.38949
ALA_774 -2.65021 0.06386 2.95935 -0.02074 0 0 2.18057 -1.52968 -0 -0 -1.9274 -0.40845 0 0 0 0 0 -0.00539 0 0 0 -0.50853 0 1.8394 -0.32122 0.59224 0.26382
VAL_775 -5.19606 0.57814 1.13763 -0.36752 0.26513 0.08817 0.29314 -1.34257 -0 -0 0.38117 -0.02759 0 0 0 0 0 -0.0108 0.0293 0.83757 0 -0.66742 0 1.9342 -0.14219 0.35777 -1.85191
LEU_776 -7.43053 0.76734 2.80157 -0.50384 0.26644 0.10733 1.39097 -2.20593 -0.02255 -0.14459 -0.55441 0.22024 0 0 0 0 0 0.06726 0.25573 0.56752 0 -0.22445 0 0.18072 0.07614 0.56838 -3.81665
ILE_777 -7.8911 0.92977 2.47554 -0.45799 0.27551 0.09677 2.57797 -2.24677 -0.00011 -0.0009 -1.12444 -0.13604 0 0 0 0 0 -0.08847 0.03102 0.26871 0 -0.57486 0 0.73287 0.08656 0.54967 -4.4963
ASN_778 -3.61866 0.23201 2.09675 -0.3677 0.08804 0.73415 0.30997 -1.3062 -0.02684 -0.13098 0.06823 -1.68342 0 0 0 0 0 -0.0277 0.12613 0 2.26646 -0.6348 0 -0.93687 -0.17267 0.37305 -2.61104
ASN_779 -3.79676 0.27816 4.21083 -0.17402 0.00474 0.25632 1.34215 -2.08145 -0.04 -0.22257 -0.3766 -0.77082 0 0 -0.43922 0 0 -0.00029 0.10505 0 2.1478 0.50682 0 -0.93687 0.15064 0.22718 0.39108
ASN_780 -2.20327 0.09586 2.34765 -0.19458 0.03597 0.3275 0.64929 -1.09445 -0.01905 -0.16476 -0.55205 -1.02922 0 0 -0.39774 0 0 -0.05376 0.0317 0 1.91875 -1.02741 0 -0.93687 -0.29703 0.18357 -2.37992
LEU_781 -6.83361 0.59534 1.66343 -0.46058 0.16284 0.08725 0.31783 -1.8785 -0 -0 -0.35361 0.05342 0 0 0 0 0 0.02161 0.10451 0.67476 0 -0.19825 0 0.18072 -0.6022 0.21376 -6.25129
GLY_782 -3.35179 0.62856 2.34257 -0.00013 0 0 1.19949 -1.36045 -0.00434 -0.03748 -2.02041 -0.24695 0 0 -0.92241 0 0 0.01861 0 0 0 -0.87488 0 0.83697 1.0355 0.45393 -2.3032
TRP_783 -9.49622 1.26171 5.71322 -0.75016 0.21767 0.42737 2.47345 -3.40879 -0.02136 -0.09518 -2.14992 -0.37904 0 0 -0.81564 0 0 0.01344 0.06474 0 2.6209 -0.04092 0 1.6906 1.96292 1.31878 0.60757
PRO_784 -6.2989 1.07102 3.05213 -0.17868 0.00058 0.12401 0.60378 -1.37457 -0 -0 -2.0938 0.03458 0 0 -0.36499 0 0 0.30703 0.00146 1.08803 0 -0.42367 0 -2.4119 0.97705 1.60954 -4.27731
ASN_785 -4.80097 0.29251 4.01458 -0.31608 0.08877 0.57091 1.84854 -2.24664 -0.04934 -0.2577 -0.59243 -0.79126 0 0 0 0 0 -0.00879 0.00927 0 1.81105 -0.8364 0 -0.93687 0.50865 0.79845 -0.89377
GLY_786 -3.30301 0.0879 2.5149 -0.00026 0 0 1.78336 -1.60546 -0.02939 -0.16098 -1.11067 -0.20383 0 0 0 0 0 -0.11545 0 0 0 -1.47982 0 0.83697 0.87793 0.36185 -1.54598
LEU_787 -7.58728 1.29427 0.49703 -0.45726 0.04525 0.09501 0.56924 -1.74801 -0.01117 -0.08554 -0.31414 0.02162 0 0 0 0 0 0.14886 0.05813 0.60031 0 -0.09036 0 0.18072 0.94415 0.77431 -5.06486
THR_788 -6.62932 0.82199 3.50849 -0.20036 0.13064 0.07355 2.53072 -2.41567 -0.0425 -0.28856 -2.41182 -1.06066 0 0 -0.1159 0 0 -0.01972 0.05031 1.02772 0 -0.44006 2.27771 -1.0874 0.38402 1.04616 -2.86065
VAL_789 -6.03611 0.62036 0.54875 -0.37615 0.34688 0.09283 0.56174 -1.46992 -0 -0 -0.66374 -0.29392 0 0 -0.1159 0 0 0.15822 0.0353 0.90715 0 -0.7884 0 1.9342 -0.24576 0.74477 -4.03971
ASP_790 -6.69812 0.66507 8.11831 -0.2472 0.11206 0.82303 4.09178 -3.74887 -0.01106 -0.07049 -6.66169 -1.15362 0 0 -0.55368 -0.46475 0 -0.00346 0.11076 0 1.92646 -0.82235 0 -2.3716 -0.36607 0.59624 -6.72923
LYS_791 -5.22614 0.25664 5.17112 -0.49356 0.13152 0.31776 2.23527 -2.37102 -0.00095 -0.00494 -1.69295 0.40978 0 0 0 -0.44901 0 -0.0314 0.37779 1.99656 0 0.04508 0 -1.5107 -0.30165 0.505 -0.63582
ALA_792 -1.74287 0.11387 2.32016 -0.02231 0 0 0.77189 -1.17096 -0 -0 0.10922 -0.34098 0 0 0 0 0 -0.04219 0 0 0 -0.21206 0 1.8394 -0.33299 0.37146 1.66163
SER_793 -3.72829 0.58044 4.83761 -0.03246 0.0095 0.02698 1.25913 -2.06151 -0 -0 -2.73673 0.02627 0 0 -0.55368 -0.46475 0 0.00627 0.13489 0.60441 0 -0.20853 1.72098 -0.77834 -0.38291 0.76505 -0.97566
SER_794 -4.30378 0.33785 4.51411 -0.02921 0.01159 0.02893 2.51068 -2.25675 -0.00095 -0.00494 -1.50048 0.01551 0 0 0 0 0 -0.09502 0 0.08459 0 0.14943 0.60004 -0.77834 -0.03285 0.90099 0.15141
GLN_795 -7.23513 0.49727 6.60937 -0.4641 0.05921 0.44066 2.51075 -3.20584 -0.00359 -0.02371 -3.28911 -0.56591 0 0 0 0 0 0.10815 0.24994 0 2.5319 0.01851 0 -0.18838 0.07748 0.60852 -1.26402
LEU_796 -8.07875 0.5832 2.4459 -0.47237 0.26613 0.08488 2.94893 -2.38558 -0 -0 -2.76012 0.07642 0 0 0 0 0 -0.00802 0.17323 0.75126 0 -0.30422 0 0.18072 -0.16539 0.55629 -6.10749
LEU_797 -8.0652 1.1363 1.82249 -0.48439 0.18511 0.11121 2.31468 -2.18769 -0.00312 -0.011 -2.72273 0.00557 0 0 0 0 0 -0.01881 0.19741 0.70916 0 -0.1825 0 0.18072 -0.17032 0.63351 -6.54959
TRP_798 -12.5351 1.51469 3.92547 -1.36047 0.12023 1.17234 2.68316 -3.74473 -0.02297 -0.15167 -3.16941 -0.42935 0 0 0 -0.61939 0 -0.01524 2e-05 0 1.47633 -0.46855 0 1.6906 0.04854 1.10925 -8.77627
ALA_799 -5.25954 0.95893 3.07229 -0.02328 0 0 2.59951 -2.27026 -0 -0 -2.89494 -0.32478 0 0 0 0 0 0.01401 0 0 0 0.17416 0 1.8394 0.33394 0.95256 -0.82799
ASP_800 -7.35556 0.34707 10.4768 -0.17267 0.02214 0.53701 5.40628 -4.47183 -0.02833 -0.24717 -9.59008 -1.23744 0 0 -3.13911 0 0 -0.00537 0.12414 0 2.81129 -0.0887 0 -2.3716 0.37562 0.64329 -7.96417
ALA_801 -4.56156 0.41264 2.61593 -0.02821 0.00761 0 1.95354 -1.8249 -0.00583 -0.07352 -1.17339 -0.41651 0 0 0 0 0 -0.0676 0 0 0 -0.00569 0 1.8394 -0.1339 0.60918 -0.85279
HIS_D_802 -5.67016 0.89498 4.33342 -0.68785 0.01324 0.71959 1.74884 -2.23894 -0.02748 -0.20754 -0.60971 -0.25241 0 0 -0.82357 0 0 -0.02342 0.0152 0 2.18218 -0.21093 0 -0.45461 0.33592 0.52024 -0.443
THR_803 -5.19195 0.38387 5.61058 -0.12729 0.09148 0.07757 1.63993 -2.45099 -0.01918 -0.17142 -1.65795 -1.06361 0 0 -1.11763 0 0 0.08133 0.04101 0.014 0 -0.14223 2.287 -1.0874 0.46643 0.51587 -1.82059
GLU_804 -5.26684 0.69621 6.27888 -0.25348 0.05244 0.44336 2.23567 -2.75401 -0.03089 -0.21398 -2.69992 -0.37866 0 0 0 -0.33844 0 0.02317 0.00261 0 2.75137 -0.08228 0 -2.7348 0.1323 0.47086 -1.66645
ARG_805 -6.82828 0.3974 7.20527 -0.80942 0.19306 0.57157 3.03259 -2.85825 -0.00107 -0.00381 -3.2937 0.34151 0 0 -0.54014 -0.40026 0 -0.01062 0.08841 2.52565 0 -0.0668 0 -1.2888 0.32954 0.77176 -0.64441
ILE_806 -8.99549 1.96225 2.42614 -0.49987 0.55507 0.10864 2.23865 -2.05528 -0 -0 -3.44916 -0.06376 0 0 0 0 0 0.04031 0.1388 0.31197 0 -0.73288 0 0.73287 -0.15355 1.45742 -5.97786
GLU_807 -8.04027 0.66693 7.60689 -0.18418 0.03717 0.2833 3.95991 -3.41766 -0 -0 -6.29851 -0.4705 0 0 0 -1.85642 0 -0.01822 0.06224 0 3.02883 0.31799 0 -2.7348 0.18424 1.30409 -5.56897
ALA_808 -5.925 0.74028 3.16278 -0.02058 0 0 2.54022 -2.48143 -0 -0 -3.00433 -0.34094 0 0 0 0 0 0.00152 0 0 0 -0.53826 0 1.8394 0.33383 0.63328 -3.05922
ALA_809 -5.81192 0.61391 3.13226 -0.02039 0 0 2.36613 -2.48271 -0 -0 -3.04734 -0.38763 0 0 0 0 0 -0.00155 0 0 0 -0.46212 0 1.8394 0.01865 0.44881 -3.79451
ASP_810 -6.71106 0.78732 8.09526 -0.15085 0.00278 0.45267 4.05185 -3.85327 -0.01977 -0.12821 -5.20204 -0.90226 0 0 -0.94776 0 0 -0.00328 0.01341 0 3.4169 0.01769 0 -2.3716 0.01531 0.45809 -2.97881
LEU_811 -7.56455 0.7703 4.69282 -0.68349 0.16735 0.19505 2.39155 -2.84313 -0 -0 -0.75903 -0.04091 0 0 0 0 0 -0.08824 0.43557 2.30855 0 -0.04123 0 0.18072 -0.08149 0.68185 -0.27831
ASN_812 -4.74192 0.57208 4.36141 -0.18054 0.01765 0.27797 2.4309 -2.32288 -0.02255 -0.14459 -2.39254 -0.46359 0 0 -0.94776 -1.02761 0 -0.05926 0.00609 0 2.02798 -0.412 0 -0.93687 -0.44658 0.67506 -3.72955
GLY_813 -3.52553 0.13429 2.82034 -6e-05 0 0 1.31421 -1.70735 -0.02263 -0.08252 -1.60518 -0.36956 0 0 0 0 0 -0.14401 0 0 0 -1.50157 0 0.83697 -0.87468 0.47332 -4.25398
ALA_814 -3.50631 0.31093 3.3462 -0.02365 0 0 1.42173 -1.90793 -0.02023 -0.14093 -1.52277 -0.18472 0 0 0 0 0 0.1019 0 0 0 -0.15912 0 1.8394 -0.85166 0.40745 -0.8897
ASN_815 -2.23573 0.09427 2.17282 -0.20111 0.0407 0.34279 1.11758 -1.17822 -0 -0 -0.81953 -1.03451 0 0 -0.70941 0 0 -0.08825 0.06034 0 1.94692 -1.03066 0 -0.93687 -0.85939 0.35554 -2.96271
ARG_816 -6.69515 0.52237 5.64235 -0.51455 0.07772 0.2753 2.44151 -2.83005 -0.04561 -0.23426 -3.47425 0.67502 0 0 -0.83696 -0.83677 0 -0.06177 0.0579 2.01489 0 0.00204 0 -1.2888 -0.79133 0.33496 -5.56545
HIS_D_817 -5.49594 0.19811 5.22173 -0.79303 0.04952 1.05293 2.89691 -2.78022 -0 -0 -3.59517 -0.43379 0 0 -0.70941 0 0 -0.0162 0.06577 0 1.79903 -0.32716 0 -0.45461 -0.35879 0.3548 -3.32552
THR_818 -3.15148 0.26563 1.72251 -0.12833 0.07539 0.08867 0.47307 -1.07834 -0 -0 -0.34092 -0.72758 0 0 0 0 0 0.03408 0.00204 0.09346 0 -0.18466 2.30146 -1.0874 -0.17238 0.25298 -1.56182
LEU_819 -5.44721 0.76649 1.61681 -0.67914 0.27673 0.19135 0.78522 -1.60484 -0.01975 -0.10549 -0.75232 0.37716 0 0 0 0 0 -0.01605 0.53548 2.65123 0 -0.17529 0 0.18072 0.18947 0.35222 -0.87721
VAL_820 -5.27814 1.03912 1.76577 -0.22211 0.09006 0.04143 1.65026 -1.59271 -0.01975 -0.10549 -1.06819 -0.30997 0 0 0 0 0 -0.02934 0.24296 0.57889 0 -0.48031 0 1.9342 0.23788 0.75673 -0.7687
SER_821 -2.08307 0.89407 2.16691 -0.02439 0 0.05742 0.97281 -1.07796 -0.00922 -0.07058 -0.04063 -0.39689 0 0 0 0 0 0.60934 0.00297 0.13537 0 -0.54594 0.6276 -0.77834 0.14979 1.74375 2.333
PRO_822 -2.38569 0.68196 1.35173 -0.10992 0.00275 0.07875 0.50194 -0.72569 -0.00922 -0.07058 -0.34567 0.28501 0 0 0 0 0 -0.11426 0.00646 0.09979 0 -0.89551 0 -2.4119 0.00934 1.63123 -2.41947
VAL_823 -6.4688 1.05868 3.98899 -0.27349 0.17209 0.0615 2.40517 -2.41174 -0.00614 -0.07445 -2.61306 -0.33402 0 0 0 0 0 0.15978 0.03967 0.27389 0 -0.57754 0 1.9342 -0.32388 0.75302 -2.23613
GLN_824 -5.27203 0.6727 3.96512 -0.64797 0.10006 0.60887 1.07406 -1.84391 -0.0001 -0.00054 -0.96222 -0.30849 0 0 0 -0.33844 0 3.17416 0.0228 0 2.545 0.31683 0 -0.18838 1.13905 14.5195 18.5761
HIS_D_825 -7.53985 0.9848 5.27707 -0.42481 0.02528 0.58214 3.24652 -2.79571 -0.01471 -0.11504 -2.35285 -0.33903 0 0 0 0 0 -0.06821 0.00069 0 1.64791 -0.4266 0 -0.45461 7.06876 15.1459 19.4477
PRO_826 -7.38126 1.69896 3.58675 -0.18183 0.06232 0.12945 1.30877 -1.80556 -0.01331 -0.06597 0.06136 0.03724 0 0 0 0 0 0.08423 0.02129 0.18152 0 -0.8453 0 -2.4119 6.13604 1.39359 1.9964
TYR_827 -7.2115 0.48018 3.63302 -0.57814 0.20134 0.28929 1.93857 -2.40595 -0.03933 -0.28744 -1.17537 -0.35255 0 0 0 0 0 -0.04652 0.36829 0 3.13917 0.10933 0.00011 1.2797 0.22439 0.85185 0.41846
GLY_828 -3.81104 0.35245 3.63109 -0.00042 0 0 2.32213 -1.9326 -0 -0 -1.69711 -0.28951 0 0 0 0 0 -0.02671 0 0 0 0.61966 0 0.83697 0.19519 0.64687 0.84698
LEU_829 -8.51315 1.96555 1.58012 -0.66806 0.29836 0.19845 0.52534 -2.16281 -0.0538 -0.32193 -0.5408 0.22276 0 0 0 0 0 0.05287 0.67183 0.57217 0 -0.10902 0 0.18072 0.72045 0.84418 -4.53678
THR_830 -6.93053 1.48712 3.9172 -0.23771 0.39065 0.09144 2.84941 -2.5947 -0.01472 -0.06725 -2.62972 -1.182 0 0 -0.49021 0 0 0.00386 0.09848 0.19791 0 0.12711 2.2494 -1.0874 0.55826 1.03484 -2.22855
LEU_831 -5.83309 0.70905 1.7624 -0.59786 0.15886 0.15851 0.42838 -1.80011 -0.02146 -0.1621 -0.39837 0.28326 0 0 0 0 0 0.03615 0.07867 0.67734 0 -0.33725 0 0.18072 0.0964 0.58801 -3.99249
LEU_832 -8.32973 1.00954 3.52074 -0.58489 0.27398 0.15674 2.30955 -2.86143 -0.00904 -0.03092 -2.45302 0.23321 0 0 0 0 0 -0.02752 0.08012 0.78385 0 -0.14608 0 0.18072 0.10952 0.47848 -5.30618
ASP_833 -2.99086 0.17724 4.28257 -0.08969 0.01272 0.29411 1.73352 -1.77818 -0 -0 -3.09322 -0.53485 0 0 -0.65277 -0.57238 0 -0.1796 0.01466 0 2.02711 0.0588 0 -2.3716 1.00599 0.47231 -2.18412
SER_834 -3.36236 0.2881 3.17792 -0.02852 0.0141 0.0281 1.14351 -1.53348 -0.0159 -0.10702 -0.40631 -0.0202 0 0 0 0 0 0.06619 0.0001 0.61016 0 -0.2278 0.60415 -0.77834 0.58599 0.46241 0.50081
TYR_835 -8.98471 1.081 5.13772 -0.5843 0.03652 0.29113 2.44207 -3.00196 -0.01691 -0.17131 -2.4568 -0.1521 0 0 0 0 0 0.02341 0.02122 0 1.85555 -0.33777 0.00668 1.2797 -0.4402 0.66447 -3.30658
ILE_836 -8.65268 0.86437 2.81378 -0.48339 0.36671 0.10929 2.4199 -2.57058 -0.00628 -0.01936 -2.8867 0.07282 0 0 0 0 0 -0.05025 0.28754 0.43923 0 -0.7111 0 0.73287 -0.43758 0.72869 -6.98272
TYR_837 -10.9922 1.45661 3.14965 -0.60354 0.08559 0.29676 3.01214 -2.81456 -0.00102 -0.00274 -2.96111 -0.1842 0 0 0 -0.39191 0 0.00927 0.01195 0 2.13493 -0.15332 0.01691 1.2797 -0.36834 0.51342 -6.50599
TRP_838 -12.2143 2.40405 3.17533 -0.81397 0.05519 0.44196 2.78837 -3.28951 -0.01402 -0.04613 -3.12337 -0.24174 0 0 0 0 0 -0.00823 0.25618 0 1.40778 -0.10294 0 1.6906 -0.01601 0.55025 -7.10056
THR_839 -7.06575 1.04682 4.44766 -0.17952 0.14571 0.15759 3.22734 -2.73389 -0 -0 -2.61872 -1.62201 0 0 0 0 0 0.12334 0.42764 2.05627 0 -0.11702 2.33489 -1.0874 0.14012 1.04264 -0.2743
ASP_840 -6.53928 0.4259 8.12247 -0.11618 0.00546 0.36266 3.52227 -3.60151 -0.02419 -0.16125 -3.04691 0.06168 0 0 0 0 0 -0.08663 0.27924 0 3.56263 -0.57869 0 -2.3716 -0.06125 0.8045 0.55934
TRP_841 -6.09128 0.36738 3.9467 -1.22836 0.06495 0.39154 1.84751 -2.17974 -0.01891 -0.10949 -1.47243 -0.45249 0 0 0 0 0 0.08373 0.33503 0 1.77382 -0.3349 0 1.6906 0.00889 0.43269 -0.94475
GLN_842 -4.54078 0.4733 2.70684 -0.91728 0.17104 1.03333 0.74881 -1.42334 -0 -0 0.43857 -1.09803 0 0 0 0 0 -0.01946 0.01485 0 3.06302 -0.23587 0 -0.18838 -0.05418 0.45588 0.62832
THR_843 -3.71447 0.33777 3.88986 -0.13473 0.10718 0.0799 1.04403 -1.75388 -0.00838 -0.07443 -0.64499 -1.16612 0 0 0 -0.37155 0 -0.03639 0.02972 0.00894 0 -0.26801 2.2799 -1.0874 -0.42847 0.35478 -1.55672
ARG_844 -7.14092 0.67061 6.11444 -0.50293 0.09638 0.32848 2.41142 -2.73162 -0 -0 -2.32452 -0.1553 0 0 0 0 0 0.04257 0.09558 1.68095 0 -0.19072 0 -1.2888 -0.29353 0.46225 -2.72568
SER_845 -5.85815 0.31013 5.86567 -0.02725 0 0.06373 3.22433 -2.80003 -0.01433 -0.12088 -3.33361 -0.17413 0 0 0 -1.05069 0 -0.01315 0.00089 0.09495 0 -0.50017 1.06058 -0.77834 -0.18197 0.75176 -3.48065
ILE_846 -9.20593 1.56318 2.96544 -0.47231 0.29169 0.10862 3.05354 -2.57689 -0 -0 -3.09578 -0.08338 0 0 0 0 0 -0.0647 0.29207 0.35329 0 -0.76962 0 0.73287 -0.33537 0.89425 -6.34901
HIS_D_847 -7.16485 0.48809 5.66069 -0.3961 0.022 0.44719 2.98739 -3.08254 -0.01645 -0.06218 -3.56774 -0.32217 0 0 0 -0.67915 0 0.13052 0.01603 0 2.02919 -0.12101 0 -0.45461 -0.2995 0.55395 -3.83126
ARG_848 -9.1855 1.24232 5.22357 -0.7574 0.21496 0.54908 3.09623 -2.78129 -0.00554 -0.03822 -2.80412 0.52252 0 0 0 -0.39191 0 -0.06656 0.28693 2.27725 0 0.16018 0 -1.2888 0.00586 0.66559 -3.07485
ALA_849 -4.61727 0.19849 2.99281 -0.02379 0 0 2.39101 -2.01297 -0.03253 -0.1967 -2.61331 -0.31549 0 0 0 0 0 0.0055 0 0 0 0.26025 0 1.8394 0.30911 0.63238 -1.18312
ASP_850 -5.90097 0.58423 7.47126 -0.2248 0.11564 0.72261 3.59303 -3.38064 -0.00544 -0.05034 -5.92502 -1.50777 0 0 -2.07657 0 0 -0.078 0.00125 0 2.34155 -0.68159 0 -2.3716 0.06331 0.34993 -6.95992
LYS_851 -5.03863 0.35428 5.27843 -0.4332 0.06346 0.22694 2.41132 -2.38926 -0 -0 -1.8907 0.07344 0 0 -0.65277 0 0 -0.0803 0.42268 1.48074 0 -0.02446 0 -1.5107 -0.46934 0.39135 -1.78672
GLY_852 -2.19592 0.39773 3.01964 -7e-05 0 0 0.85335 -1.4394 -0 -0 -1.60973 -0.3808 0 0 -0.5117 0 0 -0.109 0 0 0 0.37157 0 0.83697 -0.30041 0.375 -0.69277
THR_853 -2.87964 0.13431 3.14817 -0.17124 0.12511 0.12596 1.28309 -1.66486 -0 -0 -0.98085 -0.95602 0 0 0 0 0 0.20918 0.11954 0.66431 0 0.96511 2.33633 -1.0874 1.36338 0.58528 3.31976
GLY_854 -1.4378 0.1252 2.61749 -6e-05 0 0 1.12337 -1.14527 -0.01331 -0.04658 -0.93598 -0.36744 0 0 -0.44896 0 0 0.11031 0 0 0 0.92573 0 0.83697 2.14569 0.47481 3.96416
SER_855 -2.43929 0.20536 3.02289 -0.01637 0 0.01686 1.35104 -1.29454 -0.01217 -0.14095 -0.80445 0.13218 0 0 -1.1159 0 0 3.46491 0.0031 0.80051 0 -0.2253 0.60553 -0.77834 0.58206 13.897 17.2542
ASN_856 -1.69094 0.1045 1.85172 -0.17094 0.0237 0.21711 0.58203 -0.87849 -0.01514 -0.05719 -0.07687 -0.20945 0 0 0 0 0 -0.02534 0.00619 0 1.47271 -0.143 0 -0.93687 -0.15531 14.0557 13.9541
VAL_857 -3.77074 0.38452 0.38981 -0.27241 0.15122 0.0531 0.34261 -1.02266 -0.00595 -0.02079 -0.17899 0.10347 0 0 0 0 0 -0.01184 0.00224 0.0823 0 -0.43513 0 1.9342 -0.21982 0.38113 -2.11374
ILE_858 -5.40309 0.30875 4.07108 -0.46772 0.34556 0.09427 2.89203 -2.27804 -0 -0 -2.59993 0.12135 0 0 0 0 0 0.1578 0.07525 0.57031 0 -0.68577 0 0.73287 -0.52229 0.54393 -2.04364
LEU_859 -4.60007 0.34209 2.00203 -0.55361 0.15913 0.13027 0.25507 -1.5647 -0.00595 -0.02079 -0.14391 0.30919 0 0 0 0 0 -0.0462 0.10444 0.51461 0 -0.19353 0 0.18072 -0.406 0.58765 -2.94958
VAL_860 -5.85079 0.52496 2.37084 -0.27995 0.14043 0.05712 1.38772 -1.8662 -0.02557 -0.13906 -1.37078 -0.30533 0 0 -0.45014 0 0 0.00151 0.03435 0.21354 0 -0.52254 0 1.9342 -0.10889 0.3725 -3.88207
ARG_861 -6.93463 0.84215 5.98903 -0.91618 0.20534 0.64901 3.4815 -2.88428 -0.02557 -0.13906 -4.75455 -0.00193 0 0 -0.45014 -1.67941 0 -0.00345 0.00052 1.95968 0 -0.15894 0 -1.2888 -0.03235 0.63922 -5.50283
SER_862 -3.37265 0.25321 2.39668 -0.02394 0 0.05753 0.58102 -1.30713 -0 -0 -0.01779 -0.44622 0 0 0 0 0 0.02947 4e-05 0.08245 0 -0.55065 0.60007 -0.77834 -0.1167 0.53074 -2.08221
ASN_863 -2.73441 0.40932 2.20777 -0.19381 0.03729 0.32844 0.76223 -1.05719 -0.00626 -0.06083 -0.13608 -0.99121 0 0 0 0 0 -0.11239 0.00987 0 1.90934 -1.00448 0 -0.93687 -0.47375 0.29665 -1.74635
LEU_864 -7.85585 0.95824 3.86326 -0.58582 0.32989 0.19504 1.19484 -2.40933 -7e-05 -0.00017 -0.65358 0.09907 0 0 0 0 0 0.02083 0.27817 0.69632 0 -0.07703 0 0.18072 0.68733 1.69275 -1.38537
PRO_865 -3.91549 0.74475 2.74052 -0.1923 0.00715 0.14283 0.85734 -1.00009 -0.0128 -0.05995 -0.47335 -0.03142 0 0 0 0 0 0.04058 0.00216 0.83188 0 -0.87096 0 -2.4119 0.78016 1.65527 -1.16562
GLY_866 -2.73627 0.32907 2.89684 -5e-05 0 0 1.53961 -1.31863 -0 -0 -1.48862 -0.37834 0 0 0 0 0 -0.18078 0 0 0 -1.21553 0 0.83697 -0.69122 0.30742 -2.09952
LEU_867 -6.54819 0.74145 2.49154 -0.578 0.31629 0.1665 0.93519 -1.85759 -7e-05 -0.00017 -0.17367 0.09064 0 0 0 0 0 -0.00366 0.08375 1.56252 0 -0.18824 0 0.18072 -0.50768 0.39288 -2.89576
MET_868 -6.99423 0.63496 4.83123 -0.55123 0.15944 0.18716 2.1162 -2.18788 -0.011 -0.08022 -1.03345 -0.17155 0 0 0 0 0 -0.01204 0.0739 1.14148 0 0.36686 0 0.60916 0.51624 0.55882 0.15385
ASP_869 -5.14483 0.4051 6.38643 -0.11116 0.04025 0.33661 3.4634 -2.80082 -0.03566 -0.27809 -4.87533 -1.43142 0 0 -1.23785 0 0 -0.00459 0.00575 0 2.11907 -0.14826 0 -2.3716 0.73317 0.72553 -4.2243
MET_870 -8.89267 2.43551 2.6686 -0.37946 0.179 0.06881 0.76544 -1.81803 -0.03174 -0.17022 -1.54488 0.06785 0 0 -0.28397 0 0 0.061 0.18831 2.14995 0 -0.12465 0 0.60916 0.245 1.31298 -2.49399
GLN_871 -7.12058 0.5468 5.22191 -0.61608 0.09215 0.38431 3.04734 -2.77527 -0 -0 -3.54314 -0.31573 0 0 -0.88479 0 0 0.12197 0.07243 0 3.19198 -0.05476 0 -0.18838 0.40949 1.19972 -1.21064
ALA_872 -5.23739 1.12316 1.8017 -0.02518 7e-05 0 1.61226 -1.92285 -0 -0 -2.0863 -0.25105 0 0 -1.375 0 0 -0.00389 0 0 0 0.08263 0 1.8394 0.19396 0.55138 -3.69711
VAL_873 -6.40316 1.00608 2.09395 -0.2775 0.22697 0.05757 2.22041 -2.08155 -0 -0 -2.25628 -0.48613 0 0 0 0 0 -0.00437 0.07394 0.18551 0 -0.67559 0 1.9342 -0.14832 0.53714 -3.99711
ASP_874 -2.7762 0.08917 3.66489 -0.18123 0.01208 0.6263 1.48723 -1.72541 -0 -0 -2.36935 -1.10505 0 0 0 -0.44901 0 0.29958 0.12832 0 1.64695 -0.67058 0 -2.3716 -0.15813 0.78923 -3.06281
ARG_875 -4.21959 0.59233 4.54493 -0.65238 0.07153 0.43105 1.84437 -1.94415 -0.03298 -0.17755 -2.25662 0.56166 0 0 0 -1.06358 0 -0.09363 0.2609 2.52088 0 0.07842 0 -1.2888 -0.15395 1.0178 0.04064
ALA_876 -2.4433 0.15871 1.45146 -0.03058 0.01618 0 1.03389 -0.97316 -0 -0 -0.59164 -0.50606 0 0 0 0 0 -0.02121 0 0 0 -0.09319 0 1.8394 0.0757 0.68823 0.60442
GLN_877 -4.95455 0.7229 4.3693 -0.46723 0.12017 0.395 1.84772 -1.88181 -0.03298 -0.17755 -2.62131 -0.30728 0 0 0 -1.06358 0 0.111 0.1817 0 4.13014 0.01852 0 -0.18838 0.08123 1.15021 1.43323
PRO_878 -1.84244 0.30942 1.24279 -0.12888 0.00473 0.09409 0.15114 -0.58344 -0 -0 -0.49525 0.19371 0 0 0 0 0 -0.10051 0.01121 0.1391 0 -0.91115 0 -2.4119 -0.49592 1.19946 -3.62384
LEU_879 -4.71058 0.41829 1.45444 -0.50009 0.17419 0.15341 1.24213 -1.18464 -0 -0 -0.27961 -0.08119 0 0 -0.62579 0 0 0.02931 0.05573 0.69833 0 0.18057 0 0.18072 0.90822 0.38524 -1.50132
GLY_880 -1.21453 0.08786 1.354 -9e-05 0 0 0.29573 -0.7098 -0 -0 0.50818 -0.33427 0 0 0 0 0 -0.13891 0 0 0 0.60692 0 0.83697 1.754 0.18711 3.23317
PHE_881 -3.24802 0.21282 1.49996 -0.96445 0.17269 0.4189 0.3194 -1.03716 -0 -0 0.04946 -0.5584 0 0 0 0 0 -0.00506 0.01621 0 2.96556 0.05137 0 1.0402 0.34306 0.09632 1.37286
ASN_882 -6.20025 0.63609 5.05627 -0.28601 0.12554 0.4836 2.74211 -2.63144 -0 -0 -1.81888 -0.90703 0 0 -0.76504 -0.94871 0 -0.03496 0.04289 0 1.88823 -0.41459 0 -0.93687 -0.20534 0.31683 -3.85755
LYS_883 -3.71448 0.48904 3.41511 -0.31071 0.0324 0.14979 1.65418 -1.74628 -0.00282 -0.02175 -1.38895 -0.06812 0 0 0 0 0 -0.12512 0.0831 1.81588 0 -0.0288 0 -1.5107 -0.27617 0.40203 -1.15236
CYS_884 -7.22321 0.97768 2.66401 -0.05263 0.00327 0.02058 1.38533 -1.6789 -0.00131 -0.00513 -0.21507 -0.50323 0 0 -0.76504 0 0 -0.08313 0.00062 0.57911 0 0.24291 0 3.6196 -0.36985 0.24629 -1.15812
GLY_885 -2.33672 0.63986 2.5366 -6e-05 0 0 1.03258 -1.36796 -0 -0 -1.22339 -0.3982 0 0 0 0 0 -0.07164 0 0 0 0.31188 0 0.83697 -0.20614 0.14647 -0.09974
SER_886 -2.63481 0.22643 3.76046 -0.03799 0 0.06698 2.14176 -1.7092 -0.00282 -0.02175 -2.39493 -0.09271 0 0 0 0 0 0.05361 0.00786 0.18435 0 -0.40776 1.75774 -0.77834 -0.35172 0.27995 0.04712
ARG_887 -1.02766 0.08124 1.23838 -0.46822 0.06108 0.27701 0.51235 -0.59377 -0 -0 -0.2879 0.13184 0 0 0 0 0 0.03809 0.0197 1.79512 0 0.10965 0 -1.2888 0.0013 0.37877 0.9782
ASN_888 -4.1212 0.4764 4.05919 -0.33154 0.1322 0.62685 2.51769 -2.0116 -0.00238 -0.00993 -2.058 -0.73037 0 0 -0.75608 0 0 -0.04029 0.00054 0 1.73373 -0.60723 0 -0.93687 0.30306 0.50106 -1.25478
GLY_889 -1.16637 0.11861 1.64395 -4e-05 0 0 0.86063 -0.81796 -0 -0 -0.13169 -0.42936 0 0 0 0 0 -0.17068 0 0 0 0.32658 0 0.83697 0.14188 0.4451 1.6576
GLY_890 -1.53265 0.30895 1.76831 -6e-05 0 0 0.75228 -0.90284 -0 -0 -1.00187 -0.38758 0 0 -0.75608 0 0 -0.13198 0 0 0 0.40233 0 0.83697 0.1356 0.16326 -0.34536
CYS:disulfide_891 -4.22726 0.41266 3.00984 -0.04766 0.00907 0.02257 1.38472 -1.55709 -0.00238 -0.00993 0.13653 -0.35008 0 0 0 0 -0.47299 0.87409 0.28585 0.55627 0 -0.23453 0 3.6196 0.68754 0.2204 4.31722
SER_892 -1.33924 0.11285 1.86322 -0.02952 0 0.05082 0.21968 -0.84951 -0.00057 -0.01597 -0.17998 -1.11635 0 0 0 0 0 0.00746 0.0009 0.31418 0 -0.26416 0.60041 -0.77834 0.36999 0.93111 -0.10303
HIS_893 -6.3156 0.90146 4.03724 -0.43459 0.02584 0.48981 0.89454 -2.22815 -0.01043 -0.09547 -0.02716 -0.13818 0 0 0 0 0 0.00994 0 0 1.71843 0.20281 0 -0.45461 -0.07535 1.03991 -0.45955
LEU_894 -6.74568 0.55522 2.50682 -0.47565 0.26714 0.12024 2.60907 -2.10287 -0 -0 -2.50682 0.05598 0 0 0 0 0 0.01955 0.60425 2.36541 0 -0.37305 0 0.18072 0.18217 0.45539 -2.2821
CYS_895 -5.68224 0.49107 1.30851 -0.04652 0 0.01551 0.6044 -0.87259 -0.00034 -0.00092 -0.4629 -0.20427 0 0 0 0 0 -0.01722 0.00389 0.26015 0 0.18739 0 3.6196 -0.30247 0.379 -0.71996
LEU_896 -7.2451 0.69054 5.19183 -0.53339 0.22663 0.16157 2.4656 -2.83964 -0 -0 -1.79457 0.02159 0 0 0 0 0 -0.05203 0.12648 1.08457 0 -0.14241 0 0.18072 0.35945 1.05747 -1.04068
PRO_897 -5.67593 0.86535 3.41957 -0.19811 0.00763 0.14256 1.19233 -1.40308 -0.00754 -0.04134 -1.79406 -0.01051 0 0 -0.40948 0 0 -0.0177 0.00317 0.60477 0 -0.8238 0 -2.4119 0.32348 1.14948 -5.08511
ARG_898 -5.12523 0.63613 5.56989 -0.88798 0.27229 0.63896 2.20276 -2.44677 -0.00033 -0.00364 -1.64242 -0.05992 0 0 -0.40948 0 0 0.02721 0.03964 1.95363 0 -0.21996 0 -1.2888 -0.35688 1.2027 0.10178
PRO_899 -1.26031 0.3464 0.90447 -0.06678 0 0.04181 0.22803 -0.32949 -0 -0 0.40972 0.58659 0 0 0 0 0 -0.11187 0.03566 0.17608 0 -0.72676 0 -2.4119 0.13128 1.25469 -0.79238
SER_900 -1.18556 0.22718 1.37539 -0.04313 0.02284 0.08314 0.22427 -0.6438 -0 -0 0.11222 -0.12191 0 0 0 0 0 0.03166 0.00057 0.67117 0 -0.03901 0.6092 -0.77834 1.08323 0.40649 2.03561
GLY_901 -2.5676 0.11397 2.66384 -0.00135 0 0 1.58285 -1.32712 -0 -0 -1.56345 -0.35632 0 0 0 0 0 0.02083 0 0 0 -1.54365 0 0.83697 1.28949 0.26441 -0.58713
PHE_902 -7.98218 0.8173 1.54608 -0.95818 0.06672 0.5122 0.86336 -1.5124 -0 -0 -0.63467 -0.18711 0 0 0 0 0 0.13773 0.0787 0 1.49988 -0.46968 0 1.0402 0.34055 0.44134 -4.40017
SER_903 -3.86235 0.37328 3.66025 -0.01831 0 0.02884 2.41445 -1.81164 -0 -0 -2.98598 -0.9119 0 0 -0.14856 0 0 -0.04342 0.03101 0.9385 0 -0.38819 0.60047 -0.77834 0.48434 0.54036 -1.87722
CYS:disulfide_904 -5.53319 0.56976 1.98127 -0.02772 0 0.01126 0.79197 -1.3856 -0 -0 -1.07734 -0.22808 0 0 -0.14856 0 -0.47299 0.01958 0.00052 0.70394 0 -0.04053 0 3.6196 0.58981 0.5295 -0.09681
ALA_905 -4.91323 0.5719 2.79139 -0.01984 0 0 2.39745 -1.95583 -0.00025 -0.00107 -2.74535 -0.3358 0 0 0 0 0 0.10005 0 0 0 -0.51372 0 1.8394 -0.01053 0.58424 -2.21118
CYS_906 -6.34112 1.41171 3.03844 -0.04906 3e-05 0.01913 0.75949 -1.57735 -0 -0 -0.68941 -0.08092 0 0 0 0 0 0.36333 0.05069 0.18572 0 0.04828 0 3.6196 0.33429 1.36183 2.45467
PRO_907 -5.86155 0.86124 3.03532 -0.18939 0.00282 0.13334 1.39166 -1.28356 -0 -0 -1.74632 0.16351 0 0 0 0 0 0.25536 0.00789 0.33938 0 -0.86984 0 -2.4119 0.39588 1.39352 -4.38263
THR_908 -3.43217 0.22274 4.3507 -0.17719 0.11185 0.06273 2.08934 -1.85116 -0.00862 -0.0967 -1.87448 -0.00787 0 0 -0.31564 0 0 -0.06742 0.22088 0.04364 0 0.04631 2.30198 -1.0874 -0.14725 0.65782 1.04207
GLY_909 -1.49335 0.12796 1.14053 -6e-05 0 0 0.21383 -0.68198 -0.00934 -0.02937 0.1153 -0.36183 0 0 0 0 0 -0.16527 0 0 0 -1.51597 0 0.83697 -0.6089 0.47279 -1.95869
ILE_910 -5.32741 0.64946 3.02237 -0.6041 0.38216 0.11286 1.03107 -1.46786 -0 -0 -1.16382 0.36199 0 0 0 0 0 -0.04532 0.02286 0.93166 0 -0.74448 0 0.73287 -0.68621 0.4334 -2.35852
GLN_911 -3.22954 0.10053 2.5949 -0.66859 0.09721 0.44238 0.51065 -1.21425 -0.01919 -0.12285 -1.03625 -0.20803 0 0 -0.90247 0 0 -0.02921 0.03633 0 2.72656 0.07127 0 -0.18838 -0.31886 0.34846 -1.0093
LEU_912 -5.03372 0.55719 2.34554 -0.47561 0.15907 0.08724 0.80252 -1.5903 -0 -0 -1.02819 0.25556 0 0 -0.90247 0 0 -0.03278 0.26355 0.70629 0 -0.25798 0 0.18072 -0.24641 0.26366 -3.94611
LYS:CtermProteinFull_913 -1.73843 0.08436 1.6721 -0.32704 0.03826 0.2116 0.15323 -0.6098 -0 -0 -0.28338 -0.17639 0 0 0 0 0 0 0.02259 2.4435 0 0 0 -1.5107 -0.19091 0.23585 0.02484
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512345 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 620.082 tmscore: 0.23587 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  280    CYS A  295                                       2.24  
SSBOND     CYS A  584    CYS A  588                                       2.04  
SSBOND     CYS A  884    CYS A  895                                       2.04  
SSBOND     CYS A  891    CYS A  906                                       2.03  
ATOM      1  N   ARG A   1      27.556   5.480  23.895  1.00 22.050          N  
ATOM      2  CA  ARG A   1      28.807   5.401  23.149  1.00 21.830          C  
ATOM      3  C   ARG A   1      28.687   4.487  21.930  1.00 21.430          C  
ATOM      4  O   ARG A   1      29.155   4.833  20.839  1.00 21.310          O  
ATOM      5  CB  ARG A   1      29.944   4.890  24.040  1.00 30.650          C  
ATOM      6  CG  ARG A   1      31.342   4.897  23.395  1.00 30.650          C  
ATOM      7  CD  ARG A   1      32.400   4.340  24.311  1.00 30.650          C  
ATOM      8  NE  ARG A   1      32.597   5.140  25.519  1.00 30.650          N  
ATOM      9  CZ  ARG A   1      33.343   6.261  25.626  1.00 30.650          C  
ATOM     10  NH1 ARG A   1      33.987   6.763  24.584  1.00 30.650          N  
ATOM     11  NH2 ARG A   1      33.422   6.853  26.804  1.00 30.650          N  
ATOM     12 1H   ARG A   1      27.670   6.101  24.685  1.00 26.460          H  
ATOM     13 2H   ARG A   1      26.818   5.823  23.298  1.00 26.460          H  
ATOM     14 3H   ARG A   1      27.325   4.546  24.230  1.00 26.460          H  
ATOM     15  HA  ARG A   1      29.064   6.403  22.804  1.00 26.200          H  
ATOM     16 1HB  ARG A   1      29.996   5.493  24.945  1.00 36.780          H  
ATOM     17 2HB  ARG A   1      29.741   3.871  24.344  1.00 36.780          H  
ATOM     18 1HG  ARG A   1      31.333   4.290  22.493  1.00 36.780          H  
ATOM     19 2HG  ARG A   1      31.610   5.919  23.132  1.00 36.780          H  
ATOM     20 1HD  ARG A   1      32.093   3.339  24.624  1.00 36.780          H  
ATOM     21 2HD  ARG A   1      33.348   4.266  23.783  1.00 36.780          H  
ATOM     22  HE  ARG A   1      32.140   4.814  26.379  1.00 36.780          H  
ATOM     23 1HH1 ARG A   1      33.928   6.312  23.686  1.00 36.780          H  
ATOM     24 2HH1 ARG A   1      34.540   7.602  24.687  1.00 36.780          H  
ATOM     25 1HH2 ARG A   1      32.921   6.453  27.597  1.00 36.780          H  
ATOM     26 2HH2 ARG A   1      33.970   7.691  26.921  1.00 36.780          H  
ATOM     27  N   ARG A   2      28.087   3.300  22.127  1.00 21.350          N  
ATOM     28  CA  ARG A   2      28.005   2.292  21.064  1.00 21.110          C  
ATOM     29  C   ARG A   2      26.582   1.954  20.542  1.00 20.410          C  
ATOM     30  O   ARG A   2      26.438   1.045  19.731  1.00 20.410          O  
ATOM     31  CB  ARG A   2      28.627   1.001  21.588  1.00 29.650          C  
ATOM     32  CG  ARG A   2      30.075   1.110  22.159  1.00 29.650          C  
ATOM     33  CD  ARG A   2      31.108   1.470  21.159  1.00 29.650          C  
ATOM     34  NE  ARG A   2      32.452   1.520  21.757  1.00 29.650          N  
ATOM     35  CZ  ARG A   2      33.592   1.835  21.091  1.00 29.650          C  
ATOM     36  NH1 ARG A   2      33.560   2.114  19.803  1.00 29.650          N  
ATOM     37  NH2 ARG A   2      34.756   1.856  21.733  1.00 29.650          N  
ATOM     38  H   ARG A   2      27.717   3.054  23.045  1.00 25.620          H  
ATOM     39  HA  ARG A   2      28.592   2.646  20.218  1.00 25.330          H  
ATOM     40 1HB  ARG A   2      28.002   0.596  22.381  1.00 35.580          H  
ATOM     41 2HB  ARG A   2      28.651   0.262  20.785  1.00 35.580          H  
ATOM     42 1HG  ARG A   2      30.096   1.855  22.948  1.00 35.580          H  
ATOM     43 2HG  ARG A   2      30.352   0.145  22.579  1.00 35.580          H  
ATOM     44 1HD  ARG A   2      31.119   0.740  20.401  1.00 35.580          H  
ATOM     45 2HD  ARG A   2      30.890   2.445  20.724  1.00 35.580          H  
ATOM     46  HE  ARG A   2      32.528   1.310  22.744  1.00 35.580          H  
ATOM     47 1HH1 ARG A   2      32.675   2.060  19.275  1.00 35.580          H  
ATOM     48 2HH1 ARG A   2      34.407   2.345  19.311  1.00 35.580          H  
ATOM     49 1HH2 ARG A   2      34.810   1.610  22.716  1.00 35.580          H  
ATOM     50 2HH2 ARG A   2      35.604   2.082  21.235  1.00 35.580          H  
ATOM     51  N   SER A   3      25.534   2.646  21.015  1.00 19.910          N  
ATOM     52  CA  SER A   3      24.139   2.366  20.598  1.00 19.310          C  
ATOM     53  C   SER A   3      23.725   0.898  20.741  1.00 18.660          C  
ATOM     54  O   SER A   3      23.406   0.201  19.773  1.00 18.710          O  
ATOM     55  CB  SER A   3      23.896   2.823  19.195  1.00 27.270          C  
ATOM     56  OG  SER A   3      22.527   2.907  18.918  1.00 27.270          O  
ATOM     57  H   SER A   3      25.692   3.397  21.664  1.00 23.890          H  
ATOM     58  HA  SER A   3      23.488   2.943  21.250  1.00 23.170          H  
ATOM     59 1HB  SER A   3      24.349   3.794  19.067  1.00 32.730          H  
ATOM     60 2HB  SER A   3      24.367   2.131  18.511  1.00 32.730          H  
ATOM     61  HG  SER A   3      22.457   3.137  17.983  1.00 32.730          H  
ATOM     62  N   CYS A   4      23.746   0.419  21.969  1.00 18.180          N  
ATOM     63  CA  CYS A   4      23.439  -0.964  22.277  1.00 17.650          C  
ATOM     64  C   CYS A   4      22.454  -1.002  23.430  1.00 17.270          C  
ATOM     65  O   CYS A   4      22.203   0.028  24.055  1.00 17.190          O  
ATOM     66  CB  CYS A   4      24.711  -1.695  22.623  1.00 24.920          C  
ATOM     67  SG  CYS A   4      25.946  -1.537  21.391  1.00 24.920          S  
ATOM     68  H   CYS A   4      23.982   1.057  22.710  1.00 21.820          H  
ATOM     69  HA  CYS A   4      22.982  -1.434  21.406  1.00 21.180          H  
ATOM     70 1HB  CYS A   4      25.109  -1.328  23.519  1.00 29.910          H  
ATOM     71 2HB  CYS A   4      24.496  -2.740  22.754  1.00 29.910          H  
ATOM     72  HG  CYS A   4      25.131  -1.046  20.428  1.00 29.910          H  
ATOM     73  N   LYS A   5      21.889  -2.162  23.729  1.00 17.240          N  
ATOM     74  CA  LYS A   5      20.904  -2.202  24.809  1.00 17.070          C  
ATOM     75  C   LYS A   5      21.668  -2.361  26.115  1.00 16.210          C  
ATOM     76  O   LYS A   5      22.303  -3.370  26.345  1.00 16.030          O  
ATOM     77  CB  LYS A   5      19.896  -3.313  24.555  1.00 23.970          C  
ATOM     78  CG  LYS A   5      18.864  -2.993  23.393  1.00 23.970          C  
ATOM     79  CD  LYS A   5      19.428  -3.383  21.992  1.00 23.970          C  
ATOM     80  CE  LYS A   5      18.414  -3.180  20.853  1.00 23.970          C  
ATOM     81  NZ  LYS A   5      19.043  -3.445  19.505  1.00 23.970          N  
ATOM     82  H   LYS A   5      22.167  -3.019  23.234  1.00 20.690          H  
ATOM     83  HA  LYS A   5      20.368  -1.252  24.844  1.00 20.480          H  
ATOM     84 1HB  LYS A   5      20.433  -4.219  24.291  1.00 28.760          H  
ATOM     85 2HB  LYS A   5      19.339  -3.510  25.469  1.00 28.760          H  
ATOM     86 1HG  LYS A   5      17.929  -3.507  23.556  1.00 28.760          H  
ATOM     87 2HG  LYS A   5      18.658  -1.919  23.398  1.00 28.760          H  
ATOM     88 1HD  LYS A   5      20.287  -2.772  21.753  1.00 28.760          H  
ATOM     89 2HD  LYS A   5      19.741  -4.431  22.004  1.00 28.760          H  
ATOM     90 1HE  LYS A   5      17.565  -3.853  20.987  1.00 28.760          H  
ATOM     91 2HE  LYS A   5      18.057  -2.161  20.877  1.00 28.760          H  
ATOM     92 1HZ  LYS A   5      18.377  -3.288  18.757  1.00 28.760          H  
ATOM     93 2HZ  LYS A   5      19.826  -2.816  19.373  1.00 28.760          H  
ATOM     94 3HZ  LYS A   5      19.370  -4.402  19.462  1.00 28.760          H  
ATOM     95  N   ALA A   6      21.700  -1.327  26.933  1.00 15.820          N  
ATOM     96  CA  ALA A   6      22.576  -1.310  28.112  1.00 15.120          C  
ATOM     97  C   ALA A   6      22.333  -2.349  29.184  1.00 14.290          C  
ATOM     98  O   ALA A   6      21.206  -2.745  29.477  1.00 13.950          O  
ATOM     99  CB  ALA A   6      22.556   0.063  28.736  1.00 21.450          C  
ATOM    100  H   ALA A   6      21.134  -0.518  26.708  1.00 18.980          H  
ATOM    101  HA  ALA A   6      23.566  -1.517  27.770  1.00 18.140          H  
ATOM    102 1HB  ALA A   6      23.264   0.099  29.559  1.00 25.740          H  
ATOM    103 2HB  ALA A   6      22.829   0.806  27.990  1.00 25.740          H  
ATOM    104 3HB  ALA A   6      21.595   0.260  29.082  1.00 25.740          H  
ATOM    105  N   LEU A   7      23.471  -2.709  29.797  1.00 14.090          N  
ATOM    106  CA  LEU A   7      23.649  -3.643  30.908  1.00 13.420          C  
ATOM    107  C   LEU A   7      23.497  -3.017  32.295  1.00 12.800          C  
ATOM    108  O   LEU A   7      23.815  -3.668  33.298  1.00 12.860          O  
ATOM    109  CB  LEU A   7      25.070  -4.248  30.833  1.00 19.060          C  
ATOM    110  CG  LEU A   7      25.415  -5.132  29.600  1.00 19.060          C  
ATOM    111  CD1 LEU A   7      26.886  -5.488  29.601  1.00 19.060          C  
ATOM    112  CD2 LEU A   7      24.610  -6.398  29.658  1.00 19.060          C  
ATOM    113  H   LEU A   7      24.341  -2.327  29.407  1.00 16.910          H  
ATOM    114  HA  LEU A   7      22.896  -4.414  30.819  1.00 16.100          H  
ATOM    115 1HB  LEU A   7      25.785  -3.420  30.843  1.00 22.870          H  
ATOM    116 2HB  LEU A   7      25.236  -4.848  31.726  1.00 22.870          H  
ATOM    117  HG  LEU A   7      25.204  -4.585  28.682  1.00 22.870          H  
ATOM    118 1HD1 LEU A   7      27.110  -6.102  28.727  1.00 22.870          H  
ATOM    119 2HD1 LEU A   7      27.463  -4.586  29.561  1.00 22.870          H  
ATOM    120 3HD1 LEU A   7      27.130  -6.038  30.507  1.00 22.870          H  
ATOM    121 1HD2 LEU A   7      24.868  -7.002  28.827  1.00 22.870          H  
ATOM    122 2HD2 LEU A   7      24.823  -6.937  30.575  1.00 22.870          H  
ATOM    123 3HD2 LEU A   7      23.577  -6.163  29.612  1.00 22.870          H  
ATOM    124  N   GLY A   8      23.110  -1.746  32.357  1.00 12.360          N  
ATOM    125  CA  GLY A   8      22.949  -1.073  33.636  1.00 11.910          C  
ATOM    126  C   GLY A   8      21.625  -1.479  34.280  1.00 11.420          C  
ATOM    127  O   GLY A   8      20.773  -2.055  33.612  1.00 11.490          O  
ATOM    128  H   GLY A   8      22.908  -1.259  31.496  1.00 14.830          H  
ATOM    129 1HA  GLY A   8      23.786  -1.329  34.287  1.00 14.290          H  
ATOM    130 2HA  GLY A   8      22.969  -0.000  33.465  1.00 14.290          H  
ATOM    131  N   PRO A   9      21.384  -1.091  35.544  1.00 11.110          N  
ATOM    132  CA  PRO A   9      20.214  -1.411  36.372  1.00 10.850          C  
ATOM    133  C   PRO A   9      18.843  -0.893  35.919  1.00 10.360          C  
ATOM    134  O   PRO A   9      17.823  -1.399  36.378  1.00 10.190          O  
ATOM    135  CB  PRO A   9      20.594  -0.773  37.718  1.00 16.270          C  
ATOM    136  CG  PRO A   9      21.587   0.317  37.382  1.00 16.270          C  
ATOM    137  CD  PRO A   9      22.373  -0.218  36.219  1.00 16.270          C  
ATOM    138  HA  PRO A   9      20.162  -2.498  36.486  1.00 13.020          H  
ATOM    139 1HB  PRO A   9      19.690  -0.379  38.209  1.00 19.530          H  
ATOM    140 2HB  PRO A   9      21.017  -1.540  38.390  1.00 19.530          H  
ATOM    141 1HG  PRO A   9      21.053   1.255  37.153  1.00 19.530          H  
ATOM    142 2HG  PRO A   9      22.224   0.524  38.258  1.00 19.530          H  
ATOM    143 1HD  PRO A   9      22.682   0.623  35.591  1.00 19.530          H  
ATOM    144 2HD  PRO A   9      23.233  -0.802  36.576  1.00 19.530          H  
ATOM    145  N   GLU A  10      18.817   0.132  35.073  1.00 10.300          N  
ATOM    146  CA  GLU A  10      17.545   0.719  34.638  1.00  9.990          C  
ATOM    147  C   GLU A  10      17.159   0.600  33.139  1.00  9.450          C  
ATOM    148  O   GLU A  10      15.970   0.465  32.859  1.00  9.380          O  
ATOM    149  CB  GLU A  10      17.479   2.196  35.067  1.00 14.110          C  
ATOM    150  CG  GLU A  10      17.485   2.415  36.581  1.00 14.110          C  
ATOM    151  CD  GLU A  10      17.422   3.878  36.962  1.00 14.110          C  
ATOM    152  OE1 GLU A  10      17.451   4.698  36.075  1.00 14.110          O  
ATOM    153  OE2 GLU A  10      17.347   4.170  38.133  1.00 14.110          O  
ATOM    154  H   GLU A  10      19.688   0.511  34.753  1.00 12.360          H  
ATOM    155  HA  GLU A  10      16.758   0.208  35.190  1.00 11.990          H  
ATOM    156 1HB  GLU A  10      18.314   2.753  34.666  1.00 16.930          H  
ATOM    157 2HB  GLU A  10      16.570   2.646  34.672  1.00 16.930          H  
ATOM    158 1HG  GLU A  10      16.632   1.897  37.019  1.00 16.930          H  
ATOM    159 2HG  GLU A  10      18.390   1.978  36.998  1.00 16.930          H  
ATOM    160  N   PRO A  11      18.083   0.719  32.155  1.00  9.130          N  
ATOM    161  CA  PRO A  11      17.807   0.657  30.721  1.00  8.690          C  
ATOM    162  C   PRO A  11      17.155  -0.648  30.296  1.00  8.480          C  
ATOM    163  O   PRO A  11      17.412  -1.710  30.869  1.00  8.690          O  
ATOM    164  CB  PRO A  11      19.182   0.809  30.102  1.00 13.040          C  
ATOM    165  CG  PRO A  11      19.989   1.533  31.151  1.00 13.040          C  
ATOM    166  CD  PRO A  11      19.490   0.989  32.447  1.00 13.040          C  
ATOM    167  HA  PRO A  11      17.159   1.507  30.439  1.00 10.430          H  
ATOM    168 1HB  PRO A  11      19.565  -0.199  29.870  1.00 15.640          H  
ATOM    169 2HB  PRO A  11      19.101   1.355  29.145  1.00 15.640          H  
ATOM    170 1HG  PRO A  11      21.062   1.362  31.024  1.00 15.640          H  
ATOM    171 2HG  PRO A  11      19.829   2.618  31.063  1.00 15.640          H  
ATOM    172 1HD  PRO A  11      20.002   0.059  32.653  1.00 15.640          H  
ATOM    173 2HD  PRO A  11      19.636   1.750  33.202  1.00 15.640          H  
ATOM    174  N   VAL A  12      16.309  -0.557  29.284  1.00  8.150          N  
ATOM    175  CA  VAL A  12      15.543  -1.693  28.802  1.00  7.940          C  
ATOM    176  C   VAL A  12      15.995  -2.355  27.491  1.00  7.550          C  
ATOM    177  O   VAL A  12      16.146  -1.721  26.451  1.00  7.430          O  
ATOM    178  CB  VAL A  12      14.075  -1.243  28.651  1.00 11.200          C  
ATOM    179  CG1 VAL A  12      13.229  -2.351  28.124  1.00 11.200          C  
ATOM    180  CG2 VAL A  12      13.544  -0.780  30.001  1.00 11.200          C  
ATOM    181  H   VAL A  12      16.170   0.362  28.837  1.00  9.780          H  
ATOM    182  HA  VAL A  12      15.579  -2.458  29.577  1.00  9.530          H  
ATOM    183  HB  VAL A  12      14.029  -0.415  27.937  1.00 13.440          H  
ATOM    184 1HG1 VAL A  12      12.227  -1.993  28.030  1.00 13.440          H  
ATOM    185 2HG1 VAL A  12      13.580  -2.674  27.165  1.00 13.440          H  
ATOM    186 3HG1 VAL A  12      13.266  -3.187  28.818  1.00 13.440          H  
ATOM    187 1HG2 VAL A  12      12.513  -0.445  29.895  1.00 13.440          H  
ATOM    188 2HG2 VAL A  12      13.591  -1.605  30.711  1.00 13.440          H  
ATOM    189 3HG2 VAL A  12      14.154   0.049  30.374  1.00 13.440          H  
ATOM    190  N   LEU A  13      16.154  -3.666  27.557  1.00  7.460          N  
ATOM    191  CA  LEU A  13      16.430  -4.520  26.415  1.00  7.100          C  
ATOM    192  C   LEU A  13      15.091  -4.989  25.917  1.00  6.800          C  
ATOM    193  O   LEU A  13      14.233  -5.374  26.716  1.00  6.930          O  
ATOM    194  CB  LEU A  13      17.311  -5.711  26.818  1.00 10.080          C  
ATOM    195  CG  LEU A  13      17.474  -6.884  25.795  1.00 10.080          C  
ATOM    196  CD1 LEU A  13      18.186  -6.473  24.546  1.00 10.080          C  
ATOM    197  CD2 LEU A  13      18.246  -7.970  26.467  1.00 10.080          C  
ATOM    198  H   LEU A  13      16.039  -4.115  28.462  1.00  8.950          H  
ATOM    199  HA  LEU A  13      16.914  -3.936  25.640  1.00  8.520          H  
ATOM    200 1HB  LEU A  13      18.305  -5.324  27.026  1.00 12.100          H  
ATOM    201 2HB  LEU A  13      16.912  -6.131  27.736  1.00 12.100          H  
ATOM    202  HG  LEU A  13      16.489  -7.257  25.514  1.00 12.100          H  
ATOM    203 1HD1 LEU A  13      18.275  -7.334  23.880  1.00 12.100          H  
ATOM    204 2HD1 LEU A  13      17.628  -5.703  24.047  1.00 12.100          H  
ATOM    205 3HD1 LEU A  13      19.168  -6.112  24.794  1.00 12.100          H  
ATOM    206 1HD2 LEU A  13      18.336  -8.783  25.774  1.00 12.100          H  
ATOM    207 2HD2 LEU A  13      19.235  -7.618  26.736  1.00 12.100          H  
ATOM    208 3HD2 LEU A  13      17.725  -8.301  27.362  1.00 12.100          H  
ATOM    209  N   LEU A  14      14.860  -4.929  24.615  1.00  6.530          N  
ATOM    210  CA  LEU A  14      13.561  -5.344  24.154  1.00  6.350          C  
ATOM    211  C   LEU A  14      13.626  -6.519  23.214  1.00  6.120          C  
ATOM    212  O   LEU A  14      14.402  -6.543  22.255  1.00  6.080          O  
ATOM    213  CB  LEU A  14      12.872  -4.179  23.460  1.00  8.960          C  
ATOM    214  CG  LEU A  14      12.508  -2.986  24.361  1.00  8.960          C  
ATOM    215  CD1 LEU A  14      13.642  -1.945  24.352  1.00  8.960          C  
ATOM    216  CD2 LEU A  14      11.256  -2.362  23.898  1.00  8.960          C  
ATOM    217  H   LEU A  14      15.554  -4.586  23.966  1.00  7.840          H  
ATOM    218  HA  LEU A  14      12.964  -5.632  25.005  1.00  7.620          H  
ATOM    219 1HB  LEU A  14      13.529  -3.829  22.700  1.00 10.750          H  
ATOM    220 2HB  LEU A  14      11.973  -4.553  23.003  1.00 10.750          H  
ATOM    221  HG  LEU A  14      12.379  -3.350  25.370  1.00 10.750          H  
ATOM    222 1HD1 LEU A  14      13.397  -1.125  25.005  1.00 10.750          H  
ATOM    223 2HD1 LEU A  14      14.561  -2.370  24.691  1.00 10.750          H  
ATOM    224 3HD1 LEU A  14      13.786  -1.566  23.343  1.00 10.750          H  
ATOM    225 1HD2 LEU A  14      10.992  -1.542  24.544  1.00 10.750          H  
ATOM    226 2HD2 LEU A  14      11.406  -2.004  22.908  1.00 10.750          H  
ATOM    227 3HD2 LEU A  14      10.479  -3.079  23.906  1.00 10.750          H  
ATOM    228  N   PHE A  15      12.756  -7.479  23.482  1.00  6.060          N  
ATOM    229  CA  PHE A  15      12.642  -8.680  22.676  1.00  5.890          C  
ATOM    230  C   PHE A  15      11.341  -8.707  21.915  1.00  5.840          C  
ATOM    231  O   PHE A  15      10.306  -9.064  22.482  1.00  5.970          O  
ATOM    232  CB  PHE A  15      12.679  -9.920  23.560  1.00  8.310          C  
ATOM    233  CG  PHE A  15      13.959 -10.171  24.274  1.00  8.310          C  
ATOM    234  CD1 PHE A  15      14.213  -9.604  25.510  1.00  8.310          C  
ATOM    235  CD2 PHE A  15      14.911 -11.014  23.720  1.00  8.310          C  
ATOM    236  CE1 PHE A  15      15.391  -9.884  26.158  1.00  8.310          C  
ATOM    237  CE2 PHE A  15      16.082 -11.286  24.379  1.00  8.310          C  
ATOM    238  CZ  PHE A  15      16.317 -10.723  25.598  1.00  8.310          C  
ATOM    239  H   PHE A  15      12.183  -7.364  24.326  1.00  7.270          H  
ATOM    240  HA  PHE A  15      13.471  -8.711  21.967  1.00  7.070          H  
ATOM    241 1HB  PHE A  15      11.899  -9.838  24.302  1.00  9.980          H  
ATOM    242 2HB  PHE A  15      12.452 -10.795  22.957  1.00  9.980          H  
ATOM    243  HD1 PHE A  15      13.473  -8.936  25.965  1.00  9.980          H  
ATOM    244  HD2 PHE A  15      14.718 -11.473  22.748  1.00  9.980          H  
ATOM    245  HE1 PHE A  15      15.596  -9.444  27.117  1.00  9.980          H  
ATOM    246  HE2 PHE A  15      16.815 -11.953  23.933  1.00  9.980          H  
ATOM    247  HZ  PHE A  15      17.241 -10.934  26.131  1.00  9.980          H  
ATOM    248  N   ALA A  16      11.369  -8.354  20.636  1.00  5.770          N  
ATOM    249  CA  ALA A  16      10.126  -8.265  19.868  1.00  5.830          C  
ATOM    250  C   ALA A  16       9.662  -9.631  19.383  1.00  5.690          C  
ATOM    251  O   ALA A  16       9.826  -9.978  18.209  1.00  5.650          O  
ATOM    252  CB  ALA A  16      10.288  -7.324  18.686  1.00  8.140          C  
ATOM    253  H   ALA A  16      12.253  -8.104  20.209  1.00  6.920          H  
ATOM    254  HA  ALA A  16       9.359  -7.885  20.526  1.00  7.000          H  
ATOM    255 1HB  ALA A  16       9.347  -7.250  18.154  1.00  9.770          H  
ATOM    256 2HB  ALA A  16      10.575  -6.351  19.036  1.00  9.770          H  
ATOM    257 3HB  ALA A  16      11.055  -7.707  18.017  1.00  9.770          H  
ATOM    258  N   ASN A  17       9.067 -10.429  20.274  1.00  5.730          N  
ATOM    259  CA  ASN A  17       8.663 -11.796  19.934  1.00  5.760          C  
ATOM    260  C   ASN A  17       7.319 -11.790  19.195  1.00  6.000          C  
ATOM    261  O   ASN A  17       6.270 -12.177  19.725  1.00  6.510          O  
ATOM    262  CB  ASN A  17       8.619 -12.670  21.175  1.00  8.050          C  
ATOM    263  CG  ASN A  17       8.472 -14.132  20.847  1.00  8.050          C  
ATOM    264  OD1 ASN A  17       8.694 -14.537  19.699  1.00  8.050          O  
ATOM    265  ND2 ASN A  17       8.113 -14.930  21.826  1.00  8.050          N  
ATOM    266  H   ASN A  17       8.904 -10.083  21.233  1.00  6.880          H  
ATOM    267  HA  ASN A  17       9.404 -12.214  19.251  1.00  6.910          H  
ATOM    268 1HB  ASN A  17       9.533 -12.524  21.752  1.00  9.660          H  
ATOM    269 2HB  ASN A  17       7.787 -12.361  21.805  1.00  9.660          H  
ATOM    270 1HD2 ASN A  17       8.004 -15.911  21.660  1.00  9.660          H  
ATOM    271 2HD2 ASN A  17       7.942 -14.555  22.738  1.00  9.660          H  
ATOM    272  N   ARG A  18       7.376 -11.227  17.996  1.00  5.790          N  
ATOM    273  CA  ARG A  18       6.348 -11.011  16.970  1.00  6.010          C  
ATOM    274  C   ARG A  18       5.158 -10.143  17.402  1.00  6.240          C  
ATOM    275  O   ARG A  18       4.807  -9.198  16.700  1.00  6.360          O  
ATOM    276  CB  ARG A  18       5.833 -12.346  16.444  1.00  8.330          C  
ATOM    277  CG  ARG A  18       4.835 -12.228  15.296  1.00  8.330          C  
ATOM    278  CD  ARG A  18       4.460 -13.540  14.727  1.00  8.330          C  
ATOM    279  NE  ARG A  18       3.405 -13.387  13.725  1.00  8.330          N  
ATOM    280  CZ  ARG A  18       2.969 -14.345  12.871  1.00  8.330          C  
ATOM    281  NH1 ARG A  18       3.513 -15.550  12.879  1.00  8.330          N  
ATOM    282  NH2 ARG A  18       1.990 -14.071  12.018  1.00  8.330          N  
ATOM    283  H   ARG A  18       8.322 -10.923  17.756  1.00  6.950          H  
ATOM    284  HA  ARG A  18       6.837 -10.514  16.134  1.00  7.210          H  
ATOM    285 1HB  ARG A  18       6.669 -12.954  16.106  1.00  9.990          H  
ATOM    286 2HB  ARG A  18       5.337 -12.887  17.252  1.00  9.990          H  
ATOM    287 1HG  ARG A  18       3.937 -11.751  15.631  1.00  9.990          H  
ATOM    288 2HG  ARG A  18       5.271 -11.624  14.498  1.00  9.990          H  
ATOM    289 1HD  ARG A  18       5.331 -13.988  14.252  1.00  9.990          H  
ATOM    290 2HD  ARG A  18       4.093 -14.189  15.522  1.00  9.990          H  
ATOM    291  HE  ARG A  18       2.937 -12.478  13.691  1.00  9.990          H  
ATOM    292 1HH1 ARG A  18       4.259 -15.766  13.523  1.00  9.990          H  
ATOM    293 2HH1 ARG A  18       3.187 -16.259  12.238  1.00  9.990          H  
ATOM    294 1HH2 ARG A  18       1.569 -13.146  12.003  1.00  9.990          H  
ATOM    295 2HH2 ARG A  18       1.665 -14.778  11.377  1.00  9.990          H  
ATOM    296  N   ILE A  19       4.585 -10.397  18.585  1.00  6.410          N  
ATOM    297  CA  ILE A  19       3.513  -9.553  19.117  1.00  6.740          C  
ATOM    298  C   ILE A  19       3.818  -9.182  20.564  1.00  6.710          C  
ATOM    299  O   ILE A  19       3.286  -8.201  21.103  1.00  6.970          O  
ATOM    300  CB  ILE A  19       2.115 -10.231  19.028  1.00  9.300          C  
ATOM    301  CG1 ILE A  19       2.063 -11.534  19.889  1.00  9.300          C  
ATOM    302  CG2 ILE A  19       1.771 -10.530  17.564  1.00  9.300          C  
ATOM    303  CD1 ILE A  19       0.682 -12.113  20.077  1.00  9.300          C  
ATOM    304  H   ILE A  19       4.922 -11.187  19.123  1.00  7.690          H  
ATOM    305  HA  ILE A  19       3.464  -8.631  18.534  1.00  8.090          H  
ATOM    306  HB  ILE A  19       1.369  -9.543  19.431  1.00 11.160          H  
ATOM    307 1HG1 ILE A  19       2.701 -12.287  19.434  1.00 11.160          H  
ATOM    308 2HG1 ILE A  19       2.423 -11.322  20.877  1.00 11.160          H  
ATOM    309 1HG2 ILE A  19       0.806 -10.956  17.496  1.00 11.160          H  
ATOM    310 2HG2 ILE A  19       1.794  -9.612  16.991  1.00 11.160          H  
ATOM    311 3HG2 ILE A  19       2.484 -11.213  17.165  1.00 11.160          H  
ATOM    312 1HD1 ILE A  19       0.755 -13.001  20.706  1.00 11.160          H  
ATOM    313 2HD1 ILE A  19       0.049 -11.371  20.570  1.00 11.160          H  
ATOM    314 3HD1 ILE A  19       0.259 -12.382  19.139  1.00 11.160          H  
ATOM    315  N   ASP A  20       4.672  -9.992  21.198  1.00  6.470          N  
ATOM    316  CA  ASP A  20       4.979  -9.801  22.609  1.00  6.540          C  
ATOM    317  C   ASP A  20       6.327  -9.153  22.786  1.00  6.460          C  
ATOM    318  O   ASP A  20       7.358  -9.836  22.713  1.00  6.140          O  
ATOM    319  CB  ASP A  20       4.988 -11.138  23.363  1.00  9.130          C  
ATOM    320  CG  ASP A  20       3.609 -11.801  23.521  1.00  9.130          C  
ATOM    321  OD1 ASP A  20       2.623 -11.153  23.284  1.00  9.130          O  
ATOM    322  OD2 ASP A  20       3.568 -12.945  23.898  1.00  9.130          O  
ATOM    323  H   ASP A  20       5.087 -10.777  20.694  1.00  7.760          H  
ATOM    324  HA  ASP A  20       4.227  -9.146  23.052  1.00  7.850          H  
ATOM    325 1HB  ASP A  20       5.633 -11.835  22.830  1.00 10.950          H  
ATOM    326 2HB  ASP A  20       5.424 -10.984  24.343  1.00 10.950          H  
ATOM    327  N   ILE A  21       6.354  -7.855  23.074  1.00  6.760          N  
ATOM    328  CA  ILE A  21       7.662  -7.253  23.184  1.00  6.730          C  
ATOM    329  C   ILE A  21       8.011  -7.280  24.655  1.00  6.840          C  
ATOM    330  O   ILE A  21       7.356  -6.639  25.481  1.00  7.130          O  
ATOM    331  CB  ILE A  21       7.741  -5.808  22.663  1.00  9.430          C  
ATOM    332  CG1 ILE A  21       7.295  -5.715  21.181  1.00  9.430          C  
ATOM    333  CG2 ILE A  21       9.208  -5.356  22.793  1.00  9.430          C  
ATOM    334  CD1 ILE A  21       7.134  -4.301  20.679  1.00  9.430          C  
ATOM    335  H   ILE A  21       5.483  -7.322  23.193  1.00  8.110          H  
ATOM    336  HA  ILE A  21       8.375  -7.845  22.642  1.00  8.080          H  
ATOM    337  HB  ILE A  21       7.103  -5.171  23.239  1.00 11.320          H  
ATOM    338 1HG1 ILE A  21       7.999  -6.204  20.548  1.00 11.320          H  
ATOM    339 2HG1 ILE A  21       6.331  -6.218  21.082  1.00 11.320          H  
ATOM    340 1HG2 ILE A  21       9.310  -4.348  22.445  1.00 11.320          H  
ATOM    341 2HG2 ILE A  21       9.529  -5.406  23.832  1.00 11.320          H  
ATOM    342 3HG2 ILE A  21       9.845  -6.008  22.197  1.00 11.320          H  
ATOM    343 1HD1 ILE A  21       6.792  -4.337  19.665  1.00 11.320          H  
ATOM    344 2HD1 ILE A  21       6.399  -3.793  21.281  1.00 11.320          H  
ATOM    345 3HD1 ILE A  21       8.067  -3.757  20.716  1.00 11.320          H  
ATOM    346  N   ARG A  22       9.012  -8.058  25.009  1.00  6.630          N  
ATOM    347  CA  ARG A  22       9.337  -8.140  26.418  1.00  6.780          C  
ATOM    348  C   ARG A  22      10.405  -7.130  26.786  1.00  6.860          C  
ATOM    349  O   ARG A  22      11.442  -7.030  26.124  1.00  6.580          O  
ATOM    350  CB  ARG A  22       9.726  -9.556  26.817  1.00  9.430          C  
ATOM    351  CG  ARG A  22       8.559 -10.557  26.672  1.00  9.430          C  
ATOM    352  CD  ARG A  22       8.874 -11.928  27.168  1.00  9.430          C  
ATOM    353  NE  ARG A  22       9.904 -12.598  26.384  1.00  9.430          N  
ATOM    354  CZ  ARG A  22      10.538 -13.735  26.756  1.00  9.430          C  
ATOM    355  NH1 ARG A  22      10.240 -14.322  27.899  1.00  9.430          N  
ATOM    356  NH2 ARG A  22      11.470 -14.259  25.978  1.00  9.430          N  
ATOM    357  H   ARG A  22       9.512  -8.583  24.283  1.00  7.960          H  
ATOM    358  HA  ARG A  22       8.445  -7.892  26.993  1.00  8.140          H  
ATOM    359 1HB  ARG A  22      10.552  -9.904  26.213  1.00 11.320          H  
ATOM    360 2HB  ARG A  22      10.052  -9.559  27.854  1.00 11.320          H  
ATOM    361 1HG  ARG A  22       7.714 -10.180  27.242  1.00 11.320          H  
ATOM    362 2HG  ARG A  22       8.276 -10.632  25.619  1.00 11.320          H  
ATOM    363 1HD  ARG A  22       9.208 -11.863  28.198  1.00 11.320          H  
ATOM    364 2HD  ARG A  22       7.968 -12.530  27.121  1.00 11.320          H  
ATOM    365  HE  ARG A  22      10.163 -12.185  25.497  1.00 11.320          H  
ATOM    366 1HH1 ARG A  22       9.537 -13.931  28.506  1.00 11.320          H  
ATOM    367 2HH1 ARG A  22      10.721 -15.167  28.174  1.00 11.320          H  
ATOM    368 1HH2 ARG A  22      11.711 -13.820  25.100  1.00 11.320          H  
ATOM    369 2HH2 ARG A  22      11.954 -15.093  26.274  1.00 11.320          H  
ATOM    370  N   GLN A  23      10.150  -6.393  27.867  1.00  7.280          N  
ATOM    371  CA  GLN A  23      11.055  -5.385  28.401  1.00  7.420          C  
ATOM    372  C   GLN A  23      11.838  -5.992  29.559  1.00  7.500          C  
ATOM    373  O   GLN A  23      11.276  -6.349  30.617  1.00  7.790          O  
ATOM    374  CB  GLN A  23      10.285  -4.127  28.837  1.00 10.330          C  
ATOM    375  CG  GLN A  23       9.751  -3.194  27.685  1.00 10.330          C  
ATOM    376  CD  GLN A  23       8.466  -3.614  27.025  1.00 10.330          C  
ATOM    377  OE1 GLN A  23       7.489  -3.952  27.674  1.00 10.330          O  
ATOM    378  NE2 GLN A  23       8.455  -3.551  25.716  1.00 10.330          N  
ATOM    379  H   GLN A  23       9.255  -6.529  28.345  1.00  8.740          H  
ATOM    380  HA  GLN A  23      11.767  -5.106  27.625  1.00  8.900          H  
ATOM    381 1HB  GLN A  23       9.432  -4.458  29.391  1.00 12.400          H  
ATOM    382 2HB  GLN A  23      10.893  -3.537  29.517  1.00 12.400          H  
ATOM    383 1HG  GLN A  23       9.601  -2.196  28.099  1.00 12.400          H  
ATOM    384 2HG  GLN A  23      10.503  -3.161  26.907  1.00 12.400          H  
ATOM    385 1HE2 GLN A  23       7.631  -3.809  25.210  1.00 12.400          H  
ATOM    386 2HE2 GLN A  23       9.265  -3.251  25.230  1.00 12.400          H  
ATOM    387  N   VAL A  24      13.146  -6.133  29.308  1.00  7.270          N  
ATOM    388  CA  VAL A  24      14.090  -6.804  30.187  1.00  7.360          C  
ATOM    389  C   VAL A  24      15.257  -5.949  30.657  1.00  7.580          C  
ATOM    390  O   VAL A  24      15.830  -5.192  29.885  1.00  7.490          O  
ATOM    391  CB  VAL A  24      14.651  -8.032  29.443  1.00 10.270          C  
ATOM    392  CG1 VAL A  24      15.685  -8.813  30.296  1.00 10.270          C  
ATOM    393  CG2 VAL A  24      13.515  -8.893  29.093  1.00 10.270          C  
ATOM    394  H   VAL A  24      13.491  -5.813  28.394  1.00  8.720          H  
ATOM    395  HA  VAL A  24      13.536  -7.140  31.049  1.00  8.830          H  
ATOM    396  HB  VAL A  24      15.157  -7.702  28.537  1.00 12.320          H  
ATOM    397 1HG1 VAL A  24      16.041  -9.671  29.729  1.00 12.320          H  
ATOM    398 2HG1 VAL A  24      16.529  -8.185  30.540  1.00 12.320          H  
ATOM    399 3HG1 VAL A  24      15.208  -9.162  31.214  1.00 12.320          H  
ATOM    400 1HG2 VAL A  24      13.865  -9.761  28.573  1.00 12.320          H  
ATOM    401 2HG2 VAL A  24      13.049  -9.170  30.011  1.00 12.320          H  
ATOM    402 3HG2 VAL A  24      12.806  -8.370  28.465  1.00 12.320          H  
ATOM    403  N   LEU A  25      15.614  -6.061  31.930  1.00  7.870          N  
ATOM    404  CA  LEU A  25      16.786  -5.360  32.448  1.00  8.080          C  
ATOM    405  C   LEU A  25      17.958  -6.380  32.524  1.00  8.010          C  
ATOM    406  O   LEU A  25      18.017  -7.132  33.511  1.00  7.990          O  
ATOM    407  CB  LEU A  25      16.480  -4.808  33.849  1.00 11.230          C  
ATOM    408  CG  LEU A  25      15.238  -3.882  33.979  1.00 11.230          C  
ATOM    409  CD1 LEU A  25      15.070  -3.510  35.449  1.00 11.230          C  
ATOM    410  CD2 LEU A  25      15.407  -2.639  33.115  1.00 11.230          C  
ATOM    411  H   LEU A  25      15.053  -6.676  32.526  1.00  9.440          H  
ATOM    412  HA  LEU A  25      17.037  -4.526  31.800  1.00  9.700          H  
ATOM    413 1HB  LEU A  25      16.345  -5.636  34.536  1.00 13.470          H  
ATOM    414 2HB  LEU A  25      17.343  -4.228  34.184  1.00 13.470          H  
ATOM    415  HG  LEU A  25      14.344  -4.420  33.660  1.00 13.470          H  
ATOM    416 1HD1 LEU A  25      14.195  -2.874  35.568  1.00 13.470          H  
ATOM    417 2HD1 LEU A  25      14.937  -4.421  36.040  1.00 13.470          H  
ATOM    418 3HD1 LEU A  25      15.952  -2.980  35.797  1.00 13.470          H  
ATOM    419 1HD2 LEU A  25      14.542  -1.991  33.220  1.00 13.470          H  
ATOM    420 2HD2 LEU A  25      16.297  -2.100  33.428  1.00 13.470          H  
ATOM    421 3HD2 LEU A  25      15.507  -2.915  32.071  1.00 13.470          H  
ATOM    422  N   PRO A  26      18.921  -6.419  31.540  1.00  8.060          N  
ATOM    423  CA  PRO A  26      20.007  -7.404  31.358  1.00  8.060          C  
ATOM    424  C   PRO A  26      20.941  -7.485  32.538  1.00  8.320          C  
ATOM    425  O   PRO A  26      21.654  -8.465  32.728  1.00  8.410          O  
ATOM    426  CB  PRO A  26      20.786  -6.861  30.174  1.00 12.090          C  
ATOM    427  CG  PRO A  26      19.850  -6.008  29.447  1.00 12.090          C  
ATOM    428  CD  PRO A  26      18.997  -5.353  30.507  1.00 12.090          C  
ATOM    429  HA  PRO A  26      19.576  -8.390  31.125  1.00  9.670          H  
ATOM    430 1HB  PRO A  26      21.632  -6.305  30.553  1.00 14.510          H  
ATOM    431 2HB  PRO A  26      21.179  -7.688  29.574  1.00 14.510          H  
ATOM    432 1HG  PRO A  26      20.391  -5.270  28.818  1.00 14.510          H  
ATOM    433 2HG  PRO A  26      19.268  -6.620  28.786  1.00 14.510          H  
ATOM    434 1HD  PRO A  26      19.471  -4.429  30.899  1.00 14.510          H  
ATOM    435 2HD  PRO A  26      18.077  -5.147  30.038  1.00 14.510          H  
ATOM    436  N   HIS A  27      20.931  -6.419  33.325  1.00  8.620          N  
ATOM    437  CA  HIS A  27      21.714  -6.274  34.529  1.00  8.790          C  
ATOM    438  C   HIS A  27      21.457  -7.500  35.401  1.00  8.800          C  
ATOM    439  O   HIS A  27      22.364  -8.060  36.023  1.00  8.980          O  
ATOM    440  CB  HIS A  27      21.269  -5.006  35.238  1.00 12.240          C  
ATOM    441  CG  HIS A  27      22.147  -4.542  36.324  1.00 12.240          C  
ATOM    442  ND1 HIS A  27      23.354  -3.947  36.062  1.00 12.240          N  
ATOM    443  CD2 HIS A  27      22.008  -4.536  37.660  1.00 12.240          C  
ATOM    444  CE1 HIS A  27      23.923  -3.594  37.188  1.00 12.240          C  
ATOM    445  NE2 HIS A  27      23.124  -3.937  38.181  1.00 12.240          N  
ATOM    446  H   HIS A  27      20.351  -5.636  33.063  1.00 10.340          H  
ATOM    447  HA  HIS A  27      22.778  -6.208  34.297  1.00 10.550          H  
ATOM    448 1HB  HIS A  27      21.207  -4.234  34.509  1.00 14.690          H  
ATOM    449 2HB  HIS A  27      20.270  -5.147  35.644  1.00 14.690          H  
ATOM    450  HD1 HIS A  27      23.678  -3.709  35.117  1.00 14.690          H  
ATOM    451  HD2 HIS A  27      21.225  -4.881  38.320  1.00 14.690          H  
ATOM    452  HE1 HIS A  27      24.893  -3.099  37.183  1.00 14.690          H  
ATOM    453  N   ARG A  28      20.166  -7.863  35.490  1.00  8.760          N  
ATOM    454  CA  ARG A  28      19.681  -8.987  36.265  1.00  8.860          C  
ATOM    455  C   ARG A  28      18.930 -10.018  35.402  1.00  8.510          C  
ATOM    456  O   ARG A  28      18.597 -11.104  35.890  1.00  8.590          O  
ATOM    457  CB  ARG A  28      18.753  -8.478  37.351  1.00 12.360          C  
ATOM    458  CG  ARG A  28      19.439  -7.656  38.436  1.00 12.360          C  
ATOM    459  CD  ARG A  28      18.500  -7.296  39.553  1.00 12.360          C  
ATOM    460  NE  ARG A  28      17.474  -6.321  39.127  1.00 12.360          N  
ATOM    461  CZ  ARG A  28      17.611  -4.970  39.156  1.00 12.360          C  
ATOM    462  NH1 ARG A  28      18.719  -4.389  39.589  1.00 12.360          N  
ATOM    463  NH2 ARG A  28      16.580  -4.259  38.749  1.00 12.360          N  
ATOM    464  H   ARG A  28      19.475  -7.353  34.943  1.00 10.510          H  
ATOM    465  HA  ARG A  28      20.535  -9.481  36.726  1.00 10.630          H  
ATOM    466 1HB  ARG A  28      17.989  -7.847  36.897  1.00 14.840          H  
ATOM    467 2HB  ARG A  28      18.243  -9.317  37.823  1.00 14.840          H  
ATOM    468 1HG  ARG A  28      20.286  -8.209  38.839  1.00 14.840          H  
ATOM    469 2HG  ARG A  28      19.789  -6.734  37.992  1.00 14.840          H  
ATOM    470 1HD  ARG A  28      17.980  -8.198  39.882  1.00 14.840          H  
ATOM    471 2HD  ARG A  28      19.054  -6.884  40.394  1.00 14.840          H  
ATOM    472  HE  ARG A  28      16.563  -6.667  38.774  1.00 14.840          H  
ATOM    473 1HH1 ARG A  28      19.495  -4.950  39.918  1.00 14.840          H  
ATOM    474 2HH1 ARG A  28      18.793  -3.381  39.611  1.00 14.840          H  
ATOM    475 1HH2 ARG A  28      15.737  -4.772  38.439  1.00 14.840          H  
ATOM    476 2HH2 ARG A  28      16.598  -3.249  38.757  1.00 14.840          H  
ATOM    477  N   SER A  29      18.674  -9.666  34.124  1.00  8.240          N  
ATOM    478  CA  SER A  29      17.856 -10.429  33.170  1.00  8.190          C  
ATOM    479  C   SER A  29      16.462 -10.534  33.744  1.00  8.220          C  
ATOM    480  O   SER A  29      15.823 -11.590  33.724  1.00  8.160          O  
ATOM    481  CB  SER A  29      18.419 -11.812  32.872  1.00 11.490          C  
ATOM    482  OG  SER A  29      19.684 -11.742  32.265  1.00 11.490          O  
ATOM    483  H   SER A  29      18.976  -8.756  33.811  1.00  9.890          H  
ATOM    484  HA  SER A  29      17.802  -9.870  32.234  1.00  9.830          H  
ATOM    485 1HB  SER A  29      18.485 -12.393  33.786  1.00 13.780          H  
ATOM    486 2HB  SER A  29      17.732 -12.340  32.211  1.00 13.780          H  
ATOM    487  HG  SER A  29      19.959 -12.651  32.130  1.00 13.780          H  
ATOM    488  N   GLU A  30      16.017  -9.405  34.277  1.00  8.380          N  
ATOM    489  CA  GLU A  30      14.720  -9.267  34.896  1.00  8.460          C  
ATOM    490  C   GLU A  30      13.673  -8.848  33.897  1.00  8.260          C  
ATOM    491  O   GLU A  30      13.832  -7.845  33.208  1.00  8.170          O  
ATOM    492  CB  GLU A  30      14.791  -8.233  36.018  1.00 11.810          C  
ATOM    493  CG  GLU A  30      13.514  -8.051  36.816  1.00 11.810          C  
ATOM    494  CD  GLU A  30      13.655  -6.976  37.846  1.00 11.810          C  
ATOM    495  OE1 GLU A  30      14.732  -6.421  37.932  1.00 11.810          O  
ATOM    496  OE2 GLU A  30      12.706  -6.689  38.534  1.00 11.810          O  
ATOM    497  H   GLU A  30      16.637  -8.597  34.208  1.00 10.060          H  
ATOM    498  HA  GLU A  30      14.432 -10.231  35.316  1.00 10.150          H  
ATOM    499 1HB  GLU A  30      15.590  -8.502  36.707  1.00 14.170          H  
ATOM    500 2HB  GLU A  30      15.041  -7.268  35.594  1.00 14.170          H  
ATOM    501 1HG  GLU A  30      12.706  -7.787  36.146  1.00 14.170          H  
ATOM    502 2HG  GLU A  30      13.248  -8.990  37.298  1.00 14.170          H  
ATOM    503  N   TYR A  31      12.585  -9.587  33.844  1.00  8.250          N  
ATOM    504  CA  TYR A  31      11.487  -9.280  32.944  1.00  8.120          C  
ATOM    505  C   TYR A  31      10.504  -8.443  33.732  1.00  8.500          C  
ATOM    506  O   TYR A  31       9.936  -8.926  34.715  1.00  8.670          O  
ATOM    507  CB  TYR A  31      10.876 -10.589  32.428  1.00 11.420          C  
ATOM    508  CG  TYR A  31      11.810 -11.349  31.476  1.00 11.420          C  
ATOM    509  CD1 TYR A  31      12.908 -12.047  31.971  1.00 11.420          C  
ATOM    510  CD2 TYR A  31      11.557 -11.362  30.113  1.00 11.420          C  
ATOM    511  CE1 TYR A  31      13.750 -12.711  31.116  1.00 11.420          C  
ATOM    512  CE2 TYR A  31      12.411 -12.042  29.256  1.00 11.420          C  
ATOM    513  CZ  TYR A  31      13.506 -12.706  29.758  1.00 11.420          C  
ATOM    514  OH  TYR A  31      14.372 -13.375  28.918  1.00 11.420          O  
ATOM    515  H   TYR A  31      12.520 -10.398  34.443  1.00  9.900          H  
ATOM    516  HA  TYR A  31      11.846  -8.682  32.105  1.00  9.740          H  
ATOM    517 1HB  TYR A  31      10.640 -11.240  33.272  1.00 13.700          H  
ATOM    518 2HB  TYR A  31       9.945 -10.378  31.904  1.00 13.700          H  
ATOM    519  HD1 TYR A  31      13.124 -12.063  33.035  1.00 13.700          H  
ATOM    520  HD2 TYR A  31      10.701 -10.829  29.718  1.00 13.700          H  
ATOM    521  HE1 TYR A  31      14.616 -13.239  31.518  1.00 13.700          H  
ATOM    522  HE2 TYR A  31      12.226 -12.039  28.186  1.00 13.700          H  
ATOM    523  HH  TYR A  31      15.124 -13.689  29.427  1.00 13.700          H  
ATOM    524  N   THR A  32      10.335  -7.182  33.337  1.00  8.720          N  
ATOM    525  CA  THR A  32       9.502  -6.280  34.127  1.00  9.150          C  
ATOM    526  C   THR A  32       8.194  -5.918  33.447  1.00  9.200          C  
ATOM    527  O   THR A  32       7.229  -5.534  34.113  1.00  9.490          O  
ATOM    528  CB  THR A  32      10.263  -4.975  34.427  1.00 12.640          C  
ATOM    529  OG1 THR A  32      10.564  -4.306  33.192  1.00 12.640          O  
ATOM    530  CG2 THR A  32      11.571  -5.295  35.145  1.00 12.640          C  
ATOM    531  H   THR A  32      10.812  -6.839  32.494  1.00 10.460          H  
ATOM    532  HA  THR A  32       9.266  -6.768  35.072  1.00 10.980          H  
ATOM    533  HB  THR A  32       9.648  -4.329  35.048  1.00 15.170          H  
ATOM    534  HG1 THR A  32      10.919  -3.432  33.381  1.00 15.170          H  
ATOM    535 1HG2 THR A  32      12.106  -4.375  35.353  1.00 15.170          H  
ATOM    536 2HG2 THR A  32      11.348  -5.805  36.082  1.00 15.170          H  
ATOM    537 3HG2 THR A  32      12.193  -5.937  34.522  1.00 15.170          H  
ATOM    538  N   LEU A  33       8.139  -6.066  32.132  1.00  9.040          N  
ATOM    539  CA  LEU A  33       6.917  -5.712  31.414  1.00  8.940          C  
ATOM    540  C   LEU A  33       6.749  -6.440  30.088  1.00  8.520          C  
ATOM    541  O   LEU A  33       7.693  -6.582  29.308  1.00  8.580          O  
ATOM    542  CB  LEU A  33       6.859  -4.187  31.147  1.00 12.560          C  
ATOM    543  CG  LEU A  33       5.592  -3.634  30.370  1.00 12.560          C  
ATOM    544  CD1 LEU A  33       4.344  -3.740  31.242  1.00 12.560          C  
ATOM    545  CD2 LEU A  33       5.836  -2.214  29.941  1.00 12.560          C  
ATOM    546  H   LEU A  33       8.989  -6.358  31.643  1.00 10.850          H  
ATOM    547  HA  LEU A  33       6.078  -5.984  32.049  1.00 10.730          H  
ATOM    548 1HB  LEU A  33       6.896  -3.673  32.106  1.00 15.070          H  
ATOM    549 2HB  LEU A  33       7.723  -3.893  30.590  1.00 15.070          H  
ATOM    550  HG  LEU A  33       5.424  -4.226  29.473  1.00 15.070          H  
ATOM    551 1HD1 LEU A  33       3.485  -3.363  30.684  1.00 15.070          H  
ATOM    552 2HD1 LEU A  33       4.162  -4.771  31.514  1.00 15.070          H  
ATOM    553 3HD1 LEU A  33       4.476  -3.145  32.143  1.00 15.070          H  
ATOM    554 1HD2 LEU A  33       4.962  -1.870  29.404  1.00 15.070          H  
ATOM    555 2HD2 LEU A  33       6.006  -1.588  30.786  1.00 15.070          H  
ATOM    556 3HD2 LEU A  33       6.706  -2.167  29.294  1.00 15.070          H  
ATOM    557  N   LEU A  34       5.547  -6.940  29.824  1.00  8.230          N  
ATOM    558  CA  LEU A  34       5.293  -7.473  28.498  1.00  7.960          C  
ATOM    559  C   LEU A  34       4.324  -6.529  27.819  1.00  8.250          C  
ATOM    560  O   LEU A  34       3.212  -6.296  28.306  1.00  8.590          O  
ATOM    561  CB  LEU A  34       4.733  -8.906  28.540  1.00 11.250          C  
ATOM    562  CG  LEU A  34       4.613  -9.662  27.145  1.00 11.250          C  
ATOM    563  CD1 LEU A  34       4.711 -11.163  27.396  1.00 11.250          C  
ATOM    564  CD2 LEU A  34       3.254  -9.349  26.446  1.00 11.250          C  
ATOM    565  H   LEU A  34       4.801  -6.914  30.506  1.00  9.880          H  
ATOM    566  HA  LEU A  34       6.213  -7.475  27.916  1.00  9.550          H  
ATOM    567 1HB  LEU A  34       5.379  -9.500  29.180  1.00 13.500          H  
ATOM    568 2HB  LEU A  34       3.740  -8.877  28.989  1.00 13.500          H  
ATOM    569  HG  LEU A  34       5.434  -9.358  26.490  1.00 13.500          H  
ATOM    570 1HD1 LEU A  34       4.640 -11.706  26.454  1.00 13.500          H  
ATOM    571 2HD1 LEU A  34       5.658 -11.397  27.874  1.00 13.500          H  
ATOM    572 3HD1 LEU A  34       3.895 -11.473  28.046  1.00 13.500          H  
ATOM    573 1HD2 LEU A  34       3.192  -9.884  25.508  1.00 13.500          H  
ATOM    574 2HD2 LEU A  34       2.434  -9.663  27.086  1.00 13.500          H  
ATOM    575 3HD2 LEU A  34       3.150  -8.312  26.241  1.00 13.500          H  
ATOM    576  N   LEU A  35       4.759  -5.996  26.688  1.00  8.230          N  
ATOM    577  CA  LEU A  35       3.967  -5.085  25.897  1.00  8.390          C  
ATOM    578  C   LEU A  35       3.249  -5.877  24.826  1.00  8.160          C  
ATOM    579  O   LEU A  35       3.860  -6.442  23.913  1.00  8.060          O  
ATOM    580  CB  LEU A  35       4.896  -4.026  25.302  1.00 11.680          C  
ATOM    581  CG  LEU A  35       4.322  -2.995  24.329  1.00 11.680          C  
ATOM    582  CD1 LEU A  35       3.255  -2.152  25.011  1.00 11.680          C  
ATOM    583  CD2 LEU A  35       5.497  -2.122  23.826  1.00 11.680          C  
ATOM    584  H   LEU A  35       5.702  -6.228  26.365  1.00  9.880          H  
ATOM    585  HA  LEU A  35       3.234  -4.612  26.545  1.00 10.070          H  
ATOM    586 1HB  LEU A  35       5.330  -3.471  26.137  1.00 14.020          H  
ATOM    587 2HB  LEU A  35       5.692  -4.542  24.808  1.00 14.020          H  
ATOM    588  HG  LEU A  35       3.861  -3.503  23.478  1.00 14.020          H  
ATOM    589 1HD1 LEU A  35       2.869  -1.417  24.302  1.00 14.020          H  
ATOM    590 2HD1 LEU A  35       2.435  -2.781  25.345  1.00 14.020          H  
ATOM    591 3HD1 LEU A  35       3.686  -1.647  25.861  1.00 14.020          H  
ATOM    592 1HD2 LEU A  35       5.124  -1.383  23.118  1.00 14.020          H  
ATOM    593 2HD2 LEU A  35       5.963  -1.618  24.663  1.00 14.020          H  
ATOM    594 3HD2 LEU A  35       6.232  -2.748  23.341  1.00 14.020          H  
ATOM    595  N   ASN A  36       1.936  -5.971  24.968  1.00  8.190          N  
ATOM    596  CA  ASN A  36       1.143  -6.774  24.055  1.00  8.040          C  
ATOM    597  C   ASN A  36       0.559  -5.930  22.948  1.00  8.280          C  
ATOM    598  O   ASN A  36      -0.412  -5.199  23.165  1.00  8.740          O  
ATOM    599  CB  ASN A  36       0.039  -7.504  24.801  1.00 11.320          C  
ATOM    600  CG  ASN A  36      -0.767  -8.441  23.911  1.00 11.320          C  
ATOM    601  OD1 ASN A  36      -0.694  -8.393  22.681  1.00 11.320          O  
ATOM    602  ND2 ASN A  36      -1.538  -9.299  24.533  1.00 11.320          N  
ATOM    603  H   ASN A  36       1.487  -5.486  25.733  1.00  9.830          H  
ATOM    604  HA  ASN A  36       1.792  -7.519  23.583  1.00  9.650          H  
ATOM    605 1HB  ASN A  36       0.479  -8.084  25.611  1.00 13.580          H  
ATOM    606 2HB  ASN A  36      -0.637  -6.777  25.249  1.00 13.580          H  
ATOM    607 1HD2 ASN A  36      -2.089  -9.948  24.007  1.00 13.580          H  
ATOM    608 2HD2 ASN A  36      -1.566  -9.311  25.532  1.00 13.580          H  
ATOM    609  N   ASN A  37       1.177  -5.969  21.780  1.00  8.020          N  
ATOM    610  CA  ASN A  37       0.674  -5.180  20.681  1.00  8.300          C  
ATOM    611  C   ASN A  37      -0.077  -6.135  19.795  1.00  8.240          C  
ATOM    612  O   ASN A  37       0.482  -7.145  19.379  1.00  8.300          O  
ATOM    613  CB  ASN A  37       1.775  -4.498  19.887  1.00 11.510          C  
ATOM    614  CG  ASN A  37       2.525  -3.426  20.617  1.00 11.510          C  
ATOM    615  OD1 ASN A  37       1.959  -2.616  21.363  1.00 11.510          O  
ATOM    616  ND2 ASN A  37       3.799  -3.399  20.382  1.00 11.510          N  
ATOM    617  H   ASN A  37       1.968  -6.615  21.635  1.00  9.620          H  
ATOM    618  HA  ASN A  37      -0.030  -4.432  21.048  1.00  9.960          H  
ATOM    619 1HB  ASN A  37       2.489  -5.253  19.541  1.00 13.810          H  
ATOM    620 2HB  ASN A  37       1.333  -4.050  19.003  1.00 13.810          H  
ATOM    621 1HD2 ASN A  37       4.377  -2.704  20.811  1.00 13.810          H  
ATOM    622 2HD2 ASN A  37       4.184  -4.085  19.756  1.00 13.810          H  
ATOM    623  N   LEU A  38      -1.305  -5.835  19.413  1.00  8.290          N  
ATOM    624  CA  LEU A  38      -1.978  -6.756  18.497  1.00  8.310          C  
ATOM    625  C   LEU A  38      -1.598  -6.342  17.069  1.00  8.270          C  
ATOM    626  O   LEU A  38      -2.436  -5.925  16.268  1.00  8.370          O  
ATOM    627  CB  LEU A  38      -3.494  -6.736  18.746  1.00 11.630          C  
ATOM    628  CG  LEU A  38      -3.954  -7.108  20.238  1.00 11.630          C  
ATOM    629  CD1 LEU A  38      -5.480  -7.036  20.336  1.00 11.630          C  
ATOM    630  CD2 LEU A  38      -3.464  -8.519  20.643  1.00 11.630          C  
ATOM    631  H   LEU A  38      -1.760  -5.001  19.758  1.00  9.950          H  
ATOM    632  HA  LEU A  38      -1.605  -7.762  18.658  1.00  9.970          H  
ATOM    633 1HB  LEU A  38      -3.859  -5.735  18.530  1.00 13.950          H  
ATOM    634 2HB  LEU A  38      -3.975  -7.416  18.054  1.00 13.950          H  
ATOM    635  HG  LEU A  38      -3.534  -6.378  20.929  1.00 13.950          H  
ATOM    636 1HD1 LEU A  38      -5.781  -7.264  21.352  1.00 13.950          H  
ATOM    637 2HD1 LEU A  38      -5.825  -6.038  20.070  1.00 13.950          H  
ATOM    638 3HD1 LEU A  38      -5.916  -7.768  19.658  1.00 13.950          H  
ATOM    639 1HD2 LEU A  38      -3.789  -8.734  21.661  1.00 13.950          H  
ATOM    640 2HD2 LEU A  38      -3.884  -9.262  19.974  1.00 13.950          H  
ATOM    641 3HD2 LEU A  38      -2.378  -8.570  20.605  1.00 13.950          H  
ATOM    642  N   GLU A  39      -0.281  -6.411  16.832  1.00  8.270          N  
ATOM    643  CA  GLU A  39       0.462  -5.985  15.650  1.00  8.250          C  
ATOM    644  C   GLU A  39       1.712  -6.907  15.498  1.00  7.790          C  
ATOM    645  O   GLU A  39       2.326  -7.245  16.506  1.00  7.720          O  
ATOM    646  CB  GLU A  39       0.840  -4.488  15.827  1.00 11.560          C  
ATOM    647  CG  GLU A  39      -0.348  -3.481  15.911  1.00 11.560          C  
ATOM    648  CD  GLU A  39       0.077  -1.995  15.943  1.00 11.560          C  
ATOM    649  OE1 GLU A  39       1.245  -1.731  15.938  1.00 11.560          O  
ATOM    650  OE2 GLU A  39      -0.778  -1.137  15.971  1.00 11.560          O  
ATOM    651  H   GLU A  39       0.249  -6.832  17.593  1.00  9.920          H  
ATOM    652  HA  GLU A  39      -0.165  -6.097  14.764  1.00  9.900          H  
ATOM    653 1HB  GLU A  39       1.396  -4.379  16.741  1.00 13.870          H  
ATOM    654 2HB  GLU A  39       1.464  -4.172  15.035  1.00 13.870          H  
ATOM    655 1HG  GLU A  39      -1.013  -3.657  15.073  1.00 13.870          H  
ATOM    656 2HG  GLU A  39      -0.902  -3.680  16.820  1.00 13.870          H  
ATOM    657  N   ASN A  40       2.070  -7.291  14.259  1.00  7.560          N  
ATOM    658  CA  ASN A  40       3.199  -8.221  13.926  1.00  7.130          C  
ATOM    659  C   ASN A  40       4.560  -7.620  13.534  1.00  7.290          C  
ATOM    660  O   ASN A  40       4.683  -7.048  12.468  1.00  7.590          O  
ATOM    661  CB  ASN A  40       2.799  -9.127  12.791  1.00 10.150          C  
ATOM    662  CG  ASN A  40       1.772 -10.092  13.145  1.00 10.150          C  
ATOM    663  OD1 ASN A  40       1.990 -10.970  13.992  1.00 10.150          O  
ATOM    664  ND2 ASN A  40       0.656  -9.994  12.512  1.00 10.150          N  
ATOM    665  H   ASN A  40       1.523  -6.856  13.506  1.00  9.070          H  
ATOM    666  HA  ASN A  40       3.373  -8.835  14.806  1.00  8.560          H  
ATOM    667 1HB  ASN A  40       2.432  -8.511  11.961  1.00 12.180          H  
ATOM    668 2HB  ASN A  40       3.678  -9.661  12.434  1.00 12.180          H  
ATOM    669 1HD2 ASN A  40      -0.084 -10.666  12.695  1.00 12.180          H  
ATOM    670 2HD2 ASN A  40       0.529  -9.268  11.811  1.00 12.180          H  
ATOM    671  N   ALA A  41       5.575  -7.776  14.368  1.00  7.150          N  
ATOM    672  CA  ALA A  41       6.886  -7.134  14.175  1.00  7.370          C  
ATOM    673  C   ALA A  41       7.717  -7.468  12.916  1.00  7.360          C  
ATOM    674  O   ALA A  41       7.882  -8.632  12.543  1.00  7.400          O  
ATOM    675  CB  ALA A  41       7.780  -7.515  15.355  1.00 10.230          C  
ATOM    676  H   ALA A  41       5.391  -8.297  15.228  1.00  8.580          H  
ATOM    677  HA  ALA A  41       6.708  -6.062  14.182  1.00  8.840          H  
ATOM    678 1HB  ALA A  41       8.729  -6.983  15.272  1.00 12.280          H  
ATOM    679 2HB  ALA A  41       7.301  -7.270  16.285  1.00 12.280          H  
ATOM    680 3HB  ALA A  41       7.965  -8.581  15.331  1.00 12.280          H  
ATOM    681  N   ILE A  42       8.338  -6.406  12.366  1.00  7.380          N  
ATOM    682  CA  ILE A  42       9.362  -6.434  11.310  1.00  7.360          C  
ATOM    683  C   ILE A  42      10.710  -6.031  11.911  1.00  7.270          C  
ATOM    684  O   ILE A  42      11.754  -6.573  11.550  1.00  7.230          O  
ATOM    685  CB  ILE A  42       9.067  -5.536  10.040  1.00 10.310          C  
ATOM    686  CG1 ILE A  42      10.070  -5.875   8.853  1.00 10.310          C  
ATOM    687  CG2 ILE A  42       9.147  -4.036  10.284  1.00 10.310          C  
ATOM    688  CD1 ILE A  42       9.996  -7.269   8.266  1.00 10.310          C  
ATOM    689  H   ILE A  42       8.059  -5.508  12.728  1.00  8.860          H  
ATOM    690  HA  ILE A  42       9.445  -7.459  10.974  1.00  8.830          H  
ATOM    691  HB  ILE A  42       8.089  -5.712   9.713  1.00 12.370          H  
ATOM    692 1HG1 ILE A  42       9.873  -5.175   8.044  1.00 12.370          H  
ATOM    693 2HG1 ILE A  42      11.090  -5.716   9.205  1.00 12.370          H  
ATOM    694 1HG2 ILE A  42       8.897  -3.520   9.366  1.00 12.370          H  
ATOM    695 2HG2 ILE A  42       8.454  -3.764  11.025  1.00 12.370          H  
ATOM    696 3HG2 ILE A  42      10.136  -3.738  10.583  1.00 12.370          H  
ATOM    697 1HD1 ILE A  42      10.724  -7.353   7.459  1.00 12.370          H  
ATOM    698 2HD1 ILE A  42      10.225  -8.016   9.017  1.00 12.370          H  
ATOM    699 3HD1 ILE A  42       9.027  -7.446   7.879  1.00 12.370          H  
ATOM    700  N   ALA A  43      10.687  -5.008  12.778  1.00  7.300          N  
ATOM    701  CA  ALA A  43      11.929  -4.455  13.316  1.00  7.270          C  
ATOM    702  C   ALA A  43      11.739  -3.727  14.645  1.00  7.340          C  
ATOM    703  O   ALA A  43      10.645  -3.249  14.966  1.00  7.550          O  
ATOM    704  CB  ALA A  43      12.532  -3.497  12.301  1.00 10.190          C  
ATOM    705  H   ALA A  43       9.779  -4.621  13.037  1.00  8.760          H  
ATOM    706  HA  ALA A  43      12.619  -5.280  13.487  1.00  8.720          H  
ATOM    707 1HB  ALA A  43      13.477  -3.098  12.679  1.00 12.230          H  
ATOM    708 2HB  ALA A  43      12.709  -4.026  11.363  1.00 12.230          H  
ATOM    709 3HB  ALA A  43      11.830  -2.694  12.141  1.00 12.230          H  
ATOM    710  N   LEU A  44      12.843  -3.628  15.411  1.00  7.210          N  
ATOM    711  CA  LEU A  44      12.881  -2.873  16.667  1.00  7.340          C  
ATOM    712  C   LEU A  44      14.245  -2.176  16.855  1.00  7.440          C  
ATOM    713  O   LEU A  44      15.289  -2.820  16.714  1.00  7.350          O  
ATOM    714  CB  LEU A  44      12.617  -3.807  17.876  1.00 10.220          C  
ATOM    715  CG  LEU A  44      12.420  -3.088  19.277  1.00 10.220          C  
ATOM    716  CD1 LEU A  44      11.466  -3.915  20.157  1.00 10.220          C  
ATOM    717  CD2 LEU A  44      13.762  -2.920  20.046  1.00 10.220          C  
ATOM    718  H   LEU A  44      13.697  -4.069  15.094  1.00  8.650          H  
ATOM    719  HA  LEU A  44      12.107  -2.112  16.636  1.00  8.810          H  
ATOM    720 1HB  LEU A  44      11.747  -4.408  17.665  1.00 12.270          H  
ATOM    721 2HB  LEU A  44      13.468  -4.480  17.975  1.00 12.270          H  
ATOM    722  HG  LEU A  44      11.976  -2.114  19.095  1.00 12.270          H  
ATOM    723 1HD1 LEU A  44      11.315  -3.404  21.085  1.00 12.270          H  
ATOM    724 2HD1 LEU A  44      10.512  -4.036  19.676  1.00 12.270          H  
ATOM    725 3HD1 LEU A  44      11.901  -4.894  20.352  1.00 12.270          H  
ATOM    726 1HD2 LEU A  44      13.561  -2.412  20.980  1.00 12.270          H  
ATOM    727 2HD2 LEU A  44      14.193  -3.904  20.246  1.00 12.270          H  
ATOM    728 3HD2 LEU A  44      14.472  -2.336  19.501  1.00 12.270          H  
ATOM    729  N   ASP A  45      14.222  -0.888  17.235  1.00  7.630          N  
ATOM    730  CA  ASP A  45      15.425  -0.087  17.542  1.00  7.730          C  
ATOM    731  C   ASP A  45      15.115   0.857  18.728  1.00  8.010          C  
ATOM    732  O   ASP A  45      13.993   0.833  19.243  1.00  8.190          O  
ATOM    733  CB  ASP A  45      15.875   0.691  16.286  1.00 10.780          C  
ATOM    734  CG  ASP A  45      17.369   1.029  16.287  1.00 10.780          C  
ATOM    735  OD1 ASP A  45      17.935   0.981  17.364  1.00 10.780          O  
ATOM    736  OD2 ASP A  45      17.917   1.422  15.245  1.00 10.780          O  
ATOM    737  H   ASP A  45      13.306  -0.437  17.282  1.00  9.160          H  
ATOM    738  HA  ASP A  45      16.228  -0.759  17.840  1.00  9.280          H  
ATOM    739 1HB  ASP A  45      15.650   0.101  15.395  1.00 12.940          H  
ATOM    740 2HB  ASP A  45      15.313   1.620  16.213  1.00 12.940          H  
ATOM    741  N   PHE A  46      16.066   1.693  19.181  1.00  8.090          N  
ATOM    742  CA  PHE A  46      15.721   2.546  20.348  1.00  8.400          C  
ATOM    743  C   PHE A  46      16.362   3.951  20.382  1.00  8.700          C  
ATOM    744  O   PHE A  46      17.384   4.224  19.751  1.00  8.790          O  
ATOM    745  CB  PHE A  46      16.076   1.815  21.641  1.00 11.640          C  
ATOM    746  CG  PHE A  46      17.530   1.708  21.883  1.00 11.640          C  
ATOM    747  CD1 PHE A  46      18.135   2.602  22.747  1.00 11.640          C  
ATOM    748  CD2 PHE A  46      18.315   0.771  21.233  1.00 11.640          C  
ATOM    749  CE1 PHE A  46      19.469   2.551  22.970  1.00 11.640          C  
ATOM    750  CE2 PHE A  46      19.674   0.729  21.458  1.00 11.640          C  
ATOM    751  CZ  PHE A  46      20.239   1.624  22.328  1.00 11.640          C  
ATOM    752  H   PHE A  46      16.991   1.679  18.733  1.00  9.710          H  
ATOM    753  HA  PHE A  46      14.641   2.698  20.341  1.00 10.080          H  
ATOM    754 1HB  PHE A  46      15.623   2.338  22.488  1.00 13.960          H  
ATOM    755 2HB  PHE A  46      15.656   0.814  21.618  1.00 13.960          H  
ATOM    756  HD1 PHE A  46      17.527   3.355  23.259  1.00 13.960          H  
ATOM    757  HD2 PHE A  46      17.848   0.082  20.535  1.00 13.960          H  
ATOM    758  HE1 PHE A  46      19.928   3.258  23.659  1.00 13.960          H  
ATOM    759  HE2 PHE A  46      20.299   0.002  20.945  1.00 13.960          H  
ATOM    760  HZ  PHE A  46      21.303   1.610  22.510  1.00 13.960          H  
ATOM    761  N   HIS A  47      15.763   4.821  21.211  1.00  8.860          N  
ATOM    762  CA  HIS A  47      16.134   6.236  21.372  1.00  9.120          C  
ATOM    763  C   HIS A  47      16.725   6.636  22.732  1.00  9.370          C  
ATOM    764  O   HIS A  47      16.081   6.493  23.782  1.00  9.490          O  
ATOM    765  CB  HIS A  47      14.874   7.084  21.166  1.00 12.660          C  
ATOM    766  CG  HIS A  47      15.006   8.580  21.039  1.00 12.660          C  
ATOM    767  ND1 HIS A  47      13.919   9.387  20.739  1.00 12.660          N  
ATOM    768  CD2 HIS A  47      16.058   9.425  21.148  1.00 12.660          C  
ATOM    769  CE1 HIS A  47      14.320  10.633  20.672  1.00 12.660          C  
ATOM    770  NE2 HIS A  47      15.604  10.672  20.910  1.00 12.660          N  
ATOM    771  H   HIS A  47      14.935   4.487  21.705  1.00 10.630          H  
ATOM    772  HA  HIS A  47      16.860   6.487  20.611  1.00 10.940          H  
ATOM    773 1HB  HIS A  47      14.261   6.700  20.401  1.00 15.200          H  
ATOM    774 2HB  HIS A  47      14.332   6.948  22.059  1.00 15.200          H  
ATOM    775  HD2 HIS A  47      17.079   9.202  21.369  1.00 15.200          H  
ATOM    776  HE1 HIS A  47      13.696  11.480  20.439  1.00 15.200          H  
ATOM    777  HE2 HIS A  47      16.197  11.492  20.920  1.00 15.200          H  
ATOM    778  N   HIS A  48      17.941   7.218  22.703  1.00  9.560          N  
ATOM    779  CA  HIS A  48      18.657   7.702  23.907  1.00  9.860          C  
ATOM    780  C   HIS A  48      18.125   9.076  24.409  1.00 10.120          C  
ATOM    781  O   HIS A  48      18.765  10.119  24.253  1.00 10.540          O  
ATOM    782  CB  HIS A  48      20.149   7.867  23.631  1.00 13.680          C  
ATOM    783  CG  HIS A  48      20.866   6.613  23.257  1.00 13.680          C  
ATOM    784  ND1 HIS A  48      20.773   6.053  21.995  1.00 13.680          N  
ATOM    785  CD2 HIS A  48      21.715   5.833  23.956  1.00 13.680          C  
ATOM    786  CE1 HIS A  48      21.529   4.981  21.938  1.00 13.680          C  
ATOM    787  NE2 HIS A  48      22.116   4.823  23.123  1.00 13.680          N  
ATOM    788  H   HIS A  48      18.404   7.303  21.788  1.00 11.470          H  
ATOM    789  HA  HIS A  48      18.534   6.983  24.714  1.00 11.830          H  
ATOM    790 1HB  HIS A  48      20.296   8.611  22.880  1.00 16.420          H  
ATOM    791 2HB  HIS A  48      20.627   8.247  24.532  1.00 16.420          H  
ATOM    792  HD1 HIS A  48      20.275   6.462  21.200  1.00 16.420          H  
ATOM    793  HD2 HIS A  48      22.098   5.883  24.976  1.00 16.420          H  
ATOM    794  HE1 HIS A  48      21.578   4.396  21.018  1.00 16.420          H  
ATOM    795  N   ARG A  49      16.952   9.020  25.004  1.00  9.970          N  
ATOM    796  CA  ARG A  49      16.091  10.090  25.534  1.00 10.240          C  
ATOM    797  C   ARG A  49      15.294   9.277  26.523  1.00 10.300          C  
ATOM    798  O   ARG A  49      15.719   8.142  26.731  1.00 10.610          O  
ATOM    799  CB  ARG A  49      15.230  10.747  24.447  1.00 14.230          C  
ATOM    800  CG  ARG A  49      14.304  11.921  24.904  1.00 14.230          C  
ATOM    801  CD  ARG A  49      13.587  12.610  23.770  1.00 14.230          C  
ATOM    802  NE  ARG A  49      14.469  13.427  22.925  1.00 14.230          N  
ATOM    803  CZ  ARG A  49      14.095  14.030  21.753  1.00 14.230          C  
ATOM    804  NH1 ARG A  49      12.860  13.896  21.287  1.00 14.230          N  
ATOM    805  NH2 ARG A  49      14.976  14.747  21.073  1.00 14.230          N  
ATOM    806  H   ARG A  49      16.563   8.073  25.032  1.00 11.960          H  
ATOM    807  HA  ARG A  49      16.679  10.841  26.056  1.00 12.290          H  
ATOM    808 1HB  ARG A  49      15.883  11.134  23.674  1.00 17.070          H  
ATOM    809 2HB  ARG A  49      14.594   9.984  23.989  1.00 17.070          H  
ATOM    810 1HG  ARG A  49      13.512  11.543  25.530  1.00 17.070          H  
ATOM    811 2HG  ARG A  49      14.890  12.659  25.452  1.00 17.070          H  
ATOM    812 1HD  ARG A  49      13.119  11.848  23.147  1.00 17.070          H  
ATOM    813 2HD  ARG A  49      12.816  13.259  24.186  1.00 17.070          H  
ATOM    814  HE  ARG A  49      15.423  13.558  23.237  1.00 17.070          H  
ATOM    815 1HH1 ARG A  49      12.179  13.356  21.779  1.00 17.070          H  
ATOM    816 2HH1 ARG A  49      12.570  14.310  20.377  1.00 17.070          H  
ATOM    817 1HH2 ARG A  49      15.918  14.857  21.421  1.00 17.070          H  
ATOM    818 2HH2 ARG A  49      14.704  15.201  20.205  1.00 17.070          H  
ATOM    819  N   ARG A  50      14.329   9.822  27.315  1.00 10.080          N  
ATOM    820  CA  ARG A  50      13.557   8.865  28.138  1.00  9.800          C  
ATOM    821  C   ARG A  50      13.432   7.698  27.201  1.00  9.840          C  
ATOM    822  O   ARG A  50      12.938   7.858  26.083  1.00 10.160          O  
ATOM    823  CB  ARG A  50      12.162   9.360  28.499  1.00 13.830          C  
ATOM    824  CG  ARG A  50      11.342   8.365  29.358  1.00 13.830          C  
ATOM    825  CD  ARG A  50       9.957   8.849  29.635  1.00 13.830          C  
ATOM    826  NE  ARG A  50       9.938  10.020  30.504  1.00 13.830          N  
ATOM    827  CZ  ARG A  50       9.976   9.989  31.859  1.00 13.830          C  
ATOM    828  NH1 ARG A  50      10.038   8.841  32.508  1.00 13.830          N  
ATOM    829  NH2 ARG A  50       9.951  11.126  32.538  1.00 13.830          N  
ATOM    830  H   ARG A  50      14.066  10.794  27.252  1.00 12.100          H  
ATOM    831  HA  ARG A  50      14.118   8.576  29.026  1.00 11.760          H  
ATOM    832 1HB  ARG A  50      12.235  10.296  29.045  1.00 16.600          H  
ATOM    833 2HB  ARG A  50      11.597   9.551  27.584  1.00 16.600          H  
ATOM    834 1HG  ARG A  50      11.258   7.415  28.824  1.00 16.600          H  
ATOM    835 2HG  ARG A  50      11.853   8.204  30.303  1.00 16.600          H  
ATOM    836 1HD  ARG A  50       9.482   9.125  28.688  1.00 16.600          H  
ATOM    837 2HD  ARG A  50       9.375   8.057  30.098  1.00 16.600          H  
ATOM    838  HE  ARG A  50       9.884  10.927  30.059  1.00 16.600          H  
ATOM    839 1HH1 ARG A  50      10.054   7.966  32.006  1.00 16.600          H  
ATOM    840 2HH1 ARG A  50      10.060   8.829  33.517  1.00 16.600          H  
ATOM    841 1HH2 ARG A  50       9.906  12.007  32.047  1.00 16.600          H  
ATOM    842 2HH2 ARG A  50       9.981  11.112  33.547  1.00 16.600          H  
ATOM    843  N   GLU A  51      13.897   6.533  27.626  1.00  9.610          N  
ATOM    844  CA  GLU A  51      14.033   5.500  26.634  1.00  9.650          C  
ATOM    845  C   GLU A  51      12.758   5.259  25.879  1.00  9.650          C  
ATOM    846  O   GLU A  51      11.695   5.009  26.468  1.00  9.740          O  
ATOM    847  CB  GLU A  51      14.608   4.244  27.275  1.00 13.490          C  
ATOM    848  CG  GLU A  51      15.114   3.215  26.285  1.00 13.490          C  
ATOM    849  CD  GLU A  51      15.896   2.152  26.974  1.00 13.490          C  
ATOM    850  OE1 GLU A  51      15.696   1.950  28.145  1.00 13.490          O  
ATOM    851  OE2 GLU A  51      16.757   1.590  26.360  1.00 13.490          O  
ATOM    852  H   GLU A  51      14.256   6.422  28.559  1.00 11.530          H  
ATOM    853  HA  GLU A  51      14.775   5.843  25.905  1.00 11.580          H  
ATOM    854 1HB  GLU A  51      15.435   4.515  27.929  1.00 16.190          H  
ATOM    855 2HB  GLU A  51      13.841   3.769  27.888  1.00 16.190          H  
ATOM    856 1HG  GLU A  51      14.284   2.771  25.748  1.00 16.190          H  
ATOM    857 2HG  GLU A  51      15.748   3.717  25.549  1.00 16.190          H  
ATOM    858  N   LEU A  52      12.903   5.342  24.567  1.00  9.570          N  
ATOM    859  CA  LEU A  52      11.833   5.147  23.606  1.00  9.590          C  
ATOM    860  C   LEU A  52      12.143   4.041  22.640  1.00  9.200          C  
ATOM    861  O   LEU A  52      13.287   3.860  22.197  1.00  9.020          O  
ATOM    862  CB  LEU A  52      11.462   6.481  22.906  1.00 13.420          C  
ATOM    863  CG  LEU A  52      10.405   6.431  21.751  1.00 13.420          C  
ATOM    864  CD1 LEU A  52       9.537   7.673  21.837  1.00 13.420          C  
ATOM    865  CD2 LEU A  52      11.125   6.348  20.383  1.00 13.420          C  
ATOM    866  H   LEU A  52      13.843   5.613  24.241  1.00 11.480          H  
ATOM    867  HA  LEU A  52      10.945   4.840  24.160  1.00 11.510          H  
ATOM    868 1HB  LEU A  52      11.062   7.149  23.675  1.00 16.100          H  
ATOM    869 2HB  LEU A  52      12.319   6.939  22.525  1.00 16.100          H  
ATOM    870  HG  LEU A  52       9.796   5.589  21.843  1.00 16.100          H  
ATOM    871 1HD1 LEU A  52       8.794   7.675  21.080  1.00 16.100          H  
ATOM    872 2HD1 LEU A  52       9.045   7.675  22.787  1.00 16.100          H  
ATOM    873 3HD1 LEU A  52      10.151   8.559  21.744  1.00 16.100          H  
ATOM    874 1HD2 LEU A  52      10.398   6.310  19.592  1.00 16.100          H  
ATOM    875 2HD2 LEU A  52      11.759   7.224  20.253  1.00 16.100          H  
ATOM    876 3HD2 LEU A  52      11.741   5.461  20.318  1.00 16.100          H  
ATOM    877  N   VAL A  53      11.121   3.287  22.302  1.00  9.110          N  
ATOM    878  CA  VAL A  53      11.268   2.208  21.358  1.00  8.770          C  
ATOM    879  C   VAL A  53      10.708   2.575  20.000  1.00  8.870          C  
ATOM    880  O   VAL A  53       9.608   3.134  19.878  1.00  9.150          O  
ATOM    881  CB  VAL A  53      10.592   0.908  21.879  1.00 12.410          C  
ATOM    882  CG1 VAL A  53       9.086   1.113  22.164  1.00 12.410          C  
ATOM    883  CG2 VAL A  53      10.766  -0.198  20.842  1.00 12.410          C  
ATOM    884  H   VAL A  53      10.207   3.512  22.711  1.00 10.930          H  
ATOM    885  HA  VAL A  53      12.334   1.997  21.235  1.00 10.520          H  
ATOM    886  HB  VAL A  53      11.066   0.615  22.812  1.00 14.900          H  
ATOM    887 1HG1 VAL A  53       8.662   0.182  22.535  1.00 14.900          H  
ATOM    888 2HG1 VAL A  53       8.956   1.887  22.915  1.00 14.900          H  
ATOM    889 3HG1 VAL A  53       8.561   1.401  21.259  1.00 14.900          H  
ATOM    890 1HG2 VAL A  53      10.315  -1.110  21.194  1.00 14.900          H  
ATOM    891 2HG2 VAL A  53      10.291   0.077  19.915  1.00 14.900          H  
ATOM    892 3HG2 VAL A  53      11.835  -0.354  20.670  1.00 14.900          H  
ATOM    893  N   PHE A  54      11.493   2.274  18.972  1.00  8.680          N  
ATOM    894  CA  PHE A  54      11.095   2.465  17.591  1.00  8.790          C  
ATOM    895  C   PHE A  54      10.712   1.086  17.086  1.00  8.490          C  
ATOM    896  O   PHE A  54      11.573   0.218  16.922  1.00  8.170          O  
ATOM    897  CB  PHE A  54      12.235   2.994  16.707  1.00 12.260          C  
ATOM    898  CG  PHE A  54      12.751   4.327  17.038  1.00 12.260          C  
ATOM    899  CD1 PHE A  54      13.932   4.466  17.698  1.00 12.260          C  
ATOM    900  CD2 PHE A  54      12.062   5.449  16.691  1.00 12.260          C  
ATOM    901  CE1 PHE A  54      14.413   5.692  17.999  1.00 12.260          C  
ATOM    902  CE2 PHE A  54      12.546   6.697  17.013  1.00 12.260          C  
ATOM    903  CZ  PHE A  54      13.722   6.807  17.666  1.00 12.260          C  
ATOM    904  H   PHE A  54      12.400   1.846  19.173  1.00 10.420          H  
ATOM    905  HA  PHE A  54      10.225   3.124  17.539  1.00 10.550          H  
ATOM    906 1HB  PHE A  54      13.062   2.299  16.744  1.00 14.710          H  
ATOM    907 2HB  PHE A  54      11.901   3.032  15.684  1.00 14.710          H  
ATOM    908  HD1 PHE A  54      14.491   3.581  17.967  1.00 14.710          H  
ATOM    909  HD2 PHE A  54      11.124   5.339  16.154  1.00 14.710          H  
ATOM    910  HE1 PHE A  54      15.365   5.789  18.515  1.00 14.710          H  
ATOM    911  HE2 PHE A  54      12.003   7.590  16.733  1.00 14.710          H  
ATOM    912  HZ  PHE A  54      14.119   7.778  17.918  1.00 14.710          H  
ATOM    913  N   TRP A  55       9.433   0.849  16.858  1.00  8.630          N  
ATOM    914  CA  TRP A  55       9.022  -0.498  16.473  1.00  8.400          C  
ATOM    915  C   TRP A  55       8.057  -0.537  15.313  1.00  8.580          C  
ATOM    916  O   TRP A  55       7.173   0.313  15.178  1.00  8.930          O  
ATOM    917  CB  TRP A  55       8.423  -1.204  17.681  1.00 11.850          C  
ATOM    918  CG  TRP A  55       7.925  -2.542  17.392  1.00 11.850          C  
ATOM    919  CD1 TRP A  55       8.632  -3.675  17.439  1.00 11.850          C  
ATOM    920  CD2 TRP A  55       6.594  -2.920  17.022  1.00 11.850          C  
ATOM    921  NE1 TRP A  55       7.855  -4.724  17.128  1.00 11.850          N  
ATOM    922  CE2 TRP A  55       6.600  -4.286  16.873  1.00 11.850          C  
ATOM    923  CE3 TRP A  55       5.419  -2.220  16.809  1.00 11.850          C  
ATOM    924  CZ2 TRP A  55       5.480  -4.979  16.528  1.00 11.850          C  
ATOM    925  CZ3 TRP A  55       4.309  -2.924  16.449  1.00 11.850          C  
ATOM    926  CH2 TRP A  55       4.356  -4.279  16.316  1.00 11.850          C  
ATOM    927  H   TRP A  55       8.737   1.587  17.018  1.00 10.360          H  
ATOM    928  HA  TRP A  55       9.907  -1.054  16.167  1.00 10.080          H  
ATOM    929 1HB  TRP A  55       9.185  -1.307  18.442  1.00 14.220          H  
ATOM    930 2HB  TRP A  55       7.617  -0.603  18.097  1.00 14.220          H  
ATOM    931  HD1 TRP A  55       9.666  -3.731  17.678  1.00 14.220          H  
ATOM    932  HE1 TRP A  55       8.162  -5.675  17.091  1.00 14.220          H  
ATOM    933  HE3 TRP A  55       5.383  -1.136  16.914  1.00 14.220          H  
ATOM    934  HZ2 TRP A  55       5.457  -6.050  16.419  1.00 14.220          H  
ATOM    935  HZ3 TRP A  55       3.393  -2.376  16.273  1.00 14.220          H  
ATOM    936  HH2 TRP A  55       3.484  -4.825  16.033  1.00 14.220          H  
ATOM    937  N   SER A  56       8.177  -1.549  14.463  1.00  8.360          N  
ATOM    938  CA  SER A  56       7.231  -1.594  13.367  1.00  8.560          C  
ATOM    939  C   SER A  56       6.677  -2.947  13.001  1.00  8.370          C  
ATOM    940  O   SER A  56       7.350  -3.980  13.101  1.00  7.990          O  
ATOM    941  CB  SER A  56       7.825  -0.983  12.141  1.00 11.900          C  
ATOM    942  OG  SER A  56       6.898  -1.034  11.111  1.00 11.900          O  
ATOM    943  H   SER A  56       8.929  -2.241  14.565  1.00 10.030          H  
ATOM    944  HA  SER A  56       6.373  -0.994  13.656  1.00 10.270          H  
ATOM    945 1HB  SER A  56       8.083   0.021  12.356  1.00 14.280          H  
ATOM    946 2HB  SER A  56       8.730  -1.510  11.863  1.00 14.280          H  
ATOM    947  HG  SER A  56       6.197  -0.416  11.386  1.00 14.280          H  
ATOM    948  N   ASP A  57       5.397  -2.887  12.598  1.00  8.650          N  
ATOM    949  CA  ASP A  57       4.515  -3.973  12.147  1.00  8.590          C  
ATOM    950  C   ASP A  57       4.493  -4.308  10.624  1.00  8.790          C  
ATOM    951  O   ASP A  57       4.110  -3.455   9.802  1.00  9.260          O  
ATOM    952  CB  ASP A  57       3.079  -3.727  12.606  1.00 12.050          C  
ATOM    953  CG  ASP A  57       2.152  -4.922  12.236  1.00 12.050          C  
ATOM    954  OD1 ASP A  57       2.399  -5.547  11.251  1.00 12.050          O  
ATOM    955  OD2 ASP A  57       1.204  -5.184  12.899  1.00 12.050          O  
ATOM    956  H   ASP A  57       5.021  -1.935  12.595  1.00 10.380          H  
ATOM    957  HA  ASP A  57       4.864  -4.841  12.677  1.00 10.310          H  
ATOM    958 1HB  ASP A  57       3.075  -3.571  13.674  1.00 14.460          H  
ATOM    959 2HB  ASP A  57       2.707  -2.820  12.151  1.00 14.460          H  
ATOM    960  N   VAL A  58       4.936  -5.528  10.268  1.00  8.490          N  
ATOM    961  CA  VAL A  58       5.047  -6.072   8.902  1.00  8.690          C  
ATOM    962  C   VAL A  58       3.708  -6.352   8.175  1.00  9.050          C  
ATOM    963  O   VAL A  58       3.666  -6.303   6.947  1.00  9.420          O  
ATOM    964  CB  VAL A  58       5.906  -7.382   8.869  1.00 12.090          C  
ATOM    965  CG1 VAL A  58       5.182  -8.603   9.411  1.00 12.090          C  
ATOM    966  CG2 VAL A  58       6.356  -7.642   7.431  1.00 12.090          C  
ATOM    967  H   VAL A  58       5.156  -6.134  11.049  1.00 10.190          H  
ATOM    968  HA  VAL A  58       5.589  -5.328   8.315  1.00 10.430          H  
ATOM    969  HB  VAL A  58       6.736  -7.258   9.510  1.00 14.500          H  
ATOM    970 1HG1 VAL A  58       5.854  -9.459   9.387  1.00 14.500          H  
ATOM    971 2HG1 VAL A  58       4.868  -8.429  10.430  1.00 14.500          H  
ATOM    972 3HG1 VAL A  58       4.334  -8.815   8.796  1.00 14.500          H  
ATOM    973 1HG2 VAL A  58       6.982  -8.528   7.406  1.00 14.500          H  
ATOM    974 2HG2 VAL A  58       5.504  -7.805   6.780  1.00 14.500          H  
ATOM    975 3HG2 VAL A  58       6.918  -6.782   7.066  1.00 14.500          H  
ATOM    976  N   THR A  59       2.630  -6.720   8.891  1.00  9.010          N  
ATOM    977  CA  THR A  59       1.379  -7.037   8.190  1.00  9.400          C  
ATOM    978  C   THR A  59       0.483  -5.814   8.159  1.00  9.820          C  
ATOM    979  O   THR A  59      -0.389  -5.690   7.296  1.00 10.200          O  
ATOM    980  CB  THR A  59       0.594  -8.216   8.842  1.00 13.000          C  
ATOM    981  OG1 THR A  59       0.206  -7.869  10.174  1.00 13.000          O  
ATOM    982  CG2 THR A  59       1.454  -9.451   8.915  1.00 13.000          C  
ATOM    983  H   THR A  59       2.655  -6.729   9.914  1.00 10.810          H  
ATOM    984  HA  THR A  59       1.610  -7.312   7.162  1.00 11.280          H  
ATOM    985  HB  THR A  59      -0.295  -8.434   8.250  1.00 15.600          H  
ATOM    986  HG1 THR A  59      -0.615  -7.349  10.158  1.00 15.600          H  
ATOM    987 1HG2 THR A  59       0.891 -10.261   9.370  1.00 15.600          H  
ATOM    988 2HG2 THR A  59       1.763  -9.738   7.912  1.00 15.600          H  
ATOM    989 3HG2 THR A  59       2.315  -9.242   9.519  1.00 15.600          H  
ATOM    990  N   LEU A  60       0.738  -4.878   9.063  1.00  9.830          N  
ATOM    991  CA  LEU A  60      -0.047  -3.660   9.146  1.00 10.290          C  
ATOM    992  C   LEU A  60       0.632  -2.504   8.414  1.00 10.510          C  
ATOM    993  O   LEU A  60      -0.049  -1.583   7.962  1.00 10.920          O  
ATOM    994  CB  LEU A  60      -0.281  -3.280  10.613  1.00 14.220          C  
ATOM    995  CG  LEU A  60      -1.231  -2.104  10.944  1.00 14.220          C  
ATOM    996  CD1 LEU A  60      -2.647  -2.374  10.427  1.00 14.220          C  
ATOM    997  CD2 LEU A  60      -1.231  -1.933  12.466  1.00 14.220          C  
ATOM    998  H   LEU A  60       1.443  -5.082   9.784  1.00 11.800          H  
ATOM    999  HA  LEU A  60      -1.003  -3.851   8.669  1.00 12.350          H  
ATOM   1000 1HB  LEU A  60      -0.616  -4.166  11.160  1.00 17.070          H  
ATOM   1001 2HB  LEU A  60       0.673  -2.985  11.008  1.00 17.070          H  
ATOM   1002  HG  LEU A  60      -0.876  -1.196  10.467  1.00 17.070          H  
ATOM   1003 1HD1 LEU A  60      -3.290  -1.536  10.687  1.00 17.070          H  
ATOM   1004 2HD1 LEU A  60      -2.638  -2.486   9.346  1.00 17.070          H  
ATOM   1005 3HD1 LEU A  60      -3.037  -3.284  10.885  1.00 17.070          H  
ATOM   1006 1HD2 LEU A  60      -1.873  -1.115  12.755  1.00 17.070          H  
ATOM   1007 2HD2 LEU A  60      -1.591  -2.848  12.931  1.00 17.070          H  
ATOM   1008 3HD2 LEU A  60      -0.220  -1.734  12.818  1.00 17.070          H  
ATOM   1009  N   ASP A  61       1.971  -2.546   8.300  1.00 10.260          N  
ATOM   1010  CA  ASP A  61       2.776  -1.467   7.740  1.00 10.490          C  
ATOM   1011  C   ASP A  61       2.605  -0.220   8.588  1.00 10.610          C  
ATOM   1012  O   ASP A  61       2.049   0.796   8.158  1.00 11.080          O  
ATOM   1013  CB  ASP A  61       2.455  -1.179   6.275  1.00 14.590          C  
ATOM   1014  CG  ASP A  61       3.567  -0.370   5.649  1.00 14.590          C  
ATOM   1015  OD1 ASP A  61       4.621  -0.347   6.203  1.00 14.590          O  
ATOM   1016  OD2 ASP A  61       3.392   0.180   4.614  1.00 14.590          O  
ATOM   1017  H   ASP A  61       2.502  -3.331   8.673  1.00 12.310          H  
ATOM   1018  HA  ASP A  61       3.824  -1.767   7.797  1.00 12.590          H  
ATOM   1019 1HB  ASP A  61       2.315  -2.108   5.734  1.00 17.510          H  
ATOM   1020 2HB  ASP A  61       1.528  -0.606   6.201  1.00 17.510          H  
ATOM   1021  N   ARG A  62       3.020  -0.362   9.841  1.00 10.230          N  
ATOM   1022  CA  ARG A  62       2.896   0.698  10.837  1.00 10.370          C  
ATOM   1023  C   ARG A  62       4.152   0.880  11.693  1.00 10.030          C  
ATOM   1024  O   ARG A  62       4.683  -0.082  12.255  1.00  9.560          O  
ATOM   1025  CB  ARG A  62       1.720   0.341  11.748  1.00 14.460          C  
ATOM   1026  CG  ARG A  62       1.280   1.343  12.820  1.00 14.460          C  
ATOM   1027  CD  ARG A  62       0.499   2.486  12.265  1.00 14.460          C  
ATOM   1028  NE  ARG A  62      -0.714   2.049  11.543  1.00 14.460          N  
ATOM   1029  CZ  ARG A  62      -1.918   1.739  12.091  1.00 14.460          C  
ATOM   1030  NH1 ARG A  62      -2.124   1.778  13.394  1.00 14.460          N  
ATOM   1031  NH2 ARG A  62      -2.909   1.385  11.289  1.00 14.460          N  
ATOM   1032  H   ARG A  62       3.439  -1.269  10.062  1.00 12.280          H  
ATOM   1033  HA  ARG A  62       2.691   1.635  10.319  1.00 12.440          H  
ATOM   1034 1HB  ARG A  62       0.865   0.136  11.127  1.00 17.350          H  
ATOM   1035 2HB  ARG A  62       1.953  -0.578  12.276  1.00 17.350          H  
ATOM   1036 1HG  ARG A  62       0.657   0.820  13.550  1.00 17.350          H  
ATOM   1037 2HG  ARG A  62       2.155   1.749  13.331  1.00 17.350          H  
ATOM   1038 1HD  ARG A  62       0.198   3.145  13.076  1.00 17.350          H  
ATOM   1039 2HD  ARG A  62       1.123   3.048  11.569  1.00 17.350          H  
ATOM   1040  HE  ARG A  62      -0.650   1.994  10.531  1.00 17.350          H  
ATOM   1041 1HH1 ARG A  62      -1.383   2.027  14.033  1.00 17.350          H  
ATOM   1042 2HH1 ARG A  62      -3.032   1.537  13.768  1.00 17.350          H  
ATOM   1043 1HH2 ARG A  62      -2.757   1.347  10.287  1.00 17.350          H  
ATOM   1044 2HH2 ARG A  62      -3.814   1.151  11.671  1.00 17.350          H  
ATOM   1045  N   ILE A  63       4.620   2.124  11.840  1.00 10.290          N  
ATOM   1046  CA  ILE A  63       5.768   2.389  12.718  1.00 10.050          C  
ATOM   1047  C   ILE A  63       5.298   3.160  13.917  1.00 10.150          C  
ATOM   1048  O   ILE A  63       4.684   4.213  13.784  1.00 10.570          O  
ATOM   1049  CB  ILE A  63       6.875   3.240  12.062  1.00 14.170          C  
ATOM   1050  CG1 ILE A  63       7.455   2.561  10.852  1.00 14.170          C  
ATOM   1051  CG2 ILE A  63       8.000   3.516  13.117  1.00 14.170          C  
ATOM   1052  CD1 ILE A  63       8.187   3.513   9.972  1.00 14.170          C  
ATOM   1053  H   ILE A  63       4.170   2.905  11.354  1.00 12.350          H  
ATOM   1054  HA  ILE A  63       6.193   1.452  13.065  1.00 12.060          H  
ATOM   1055  HB  ILE A  63       6.478   4.155  11.757  1.00 17.000          H  
ATOM   1056 1HG1 ILE A  63       8.170   1.825  11.159  1.00 17.000          H  
ATOM   1057 2HG1 ILE A  63       6.676   2.061  10.308  1.00 17.000          H  
ATOM   1058 1HG2 ILE A  63       8.782   4.120  12.691  1.00 17.000          H  
ATOM   1059 2HG2 ILE A  63       7.604   4.047  13.978  1.00 17.000          H  
ATOM   1060 3HG2 ILE A  63       8.421   2.566  13.446  1.00 17.000          H  
ATOM   1061 1HD1 ILE A  63       8.566   3.013   9.162  1.00 17.000          H  
ATOM   1062 2HD1 ILE A  63       7.496   4.264   9.617  1.00 17.000          H  
ATOM   1063 3HD1 ILE A  63       8.995   3.985  10.493  1.00 17.000          H  
ATOM   1064  N   LEU A  64       5.588   2.637  15.085  1.00  9.790          N  
ATOM   1065  CA  LEU A  64       5.217   3.298  16.308  1.00  9.900          C  
ATOM   1066  C   LEU A  64       6.396   3.753  17.147  1.00  9.790          C  
ATOM   1067  O   LEU A  64       7.300   2.974  17.476  1.00  9.410          O  
ATOM   1068  CB  LEU A  64       4.344   2.366  17.171  1.00 13.820          C  
ATOM   1069  CG  LEU A  64       4.015   2.876  18.626  1.00 13.820          C  
ATOM   1070  CD1 LEU A  64       3.152   4.156  18.580  1.00 13.820          C  
ATOM   1071  CD2 LEU A  64       3.300   1.768  19.394  1.00 13.820          C  
ATOM   1072  H   LEU A  64       6.096   1.756  15.112  1.00 11.750          H  
ATOM   1073  HA  LEU A  64       4.634   4.179  16.047  1.00 11.880          H  
ATOM   1074 1HB  LEU A  64       3.401   2.205  16.652  1.00 16.580          H  
ATOM   1075 2HB  LEU A  64       4.855   1.403  17.258  1.00 16.580          H  
ATOM   1076  HG  LEU A  64       4.941   3.113  19.140  1.00 16.580          H  
ATOM   1077 1HD1 LEU A  64       2.964   4.481  19.586  1.00 16.580          H  
ATOM   1078 2HD1 LEU A  64       3.661   4.950  18.053  1.00 16.580          H  
ATOM   1079 3HD1 LEU A  64       2.206   3.950  18.081  1.00 16.580          H  
ATOM   1080 1HD2 LEU A  64       3.088   2.105  20.410  1.00 16.580          H  
ATOM   1081 2HD2 LEU A  64       2.360   1.518  18.894  1.00 16.580          H  
ATOM   1082 3HD2 LEU A  64       3.937   0.884  19.431  1.00 16.580          H  
ATOM   1083  N   ARG A  65       6.371   5.029  17.513  1.00 10.140          N  
ATOM   1084  CA  ARG A  65       7.343   5.527  18.482  1.00 10.110          C  
ATOM   1085  C   ARG A  65       6.622   5.534  19.811  1.00 10.170          C  
ATOM   1086  O   ARG A  65       5.553   6.159  19.895  1.00 10.480          O  
ATOM   1087  CB  ARG A  65       7.834   6.937  18.214  1.00 14.170          C  
ATOM   1088  CG  ARG A  65       8.719   7.158  17.040  1.00 14.170          C  
ATOM   1089  CD  ARG A  65       9.185   8.583  17.025  1.00 14.170          C  
ATOM   1090  NE  ARG A  65      10.137   8.918  18.136  1.00 14.170          N  
ATOM   1091  CZ  ARG A  65      10.104  10.060  18.890  1.00 14.170          C  
ATOM   1092  NH1 ARG A  65       9.147  10.945  18.729  1.00 14.170          N  
ATOM   1093  NH2 ARG A  65      11.031  10.319  19.813  1.00 14.170          N  
ATOM   1094  H   ARG A  65       5.621   5.614  17.121  1.00 12.170          H  
ATOM   1095  HA  ARG A  65       8.195   4.850  18.543  1.00 12.130          H  
ATOM   1096 1HB  ARG A  65       6.990   7.592  18.128  1.00 17.000          H  
ATOM   1097 2HB  ARG A  65       8.378   7.270  19.048  1.00 17.000          H  
ATOM   1098 1HG  ARG A  65       9.560   6.520  17.142  1.00 17.000          H  
ATOM   1099 2HG  ARG A  65       8.190   6.933  16.115  1.00 17.000          H  
ATOM   1100 1HD  ARG A  65       9.684   8.783  16.076  1.00 17.000          H  
ATOM   1101 2HD  ARG A  65       8.350   9.206  17.112  1.00 17.000          H  
ATOM   1102  HE  ARG A  65      10.902   8.275  18.307  1.00 17.000          H  
ATOM   1103 1HH1 ARG A  65       8.427  10.808  18.040  1.00 17.000          H  
ATOM   1104 2HH1 ARG A  65       9.143  11.791  19.288  1.00 17.000          H  
ATOM   1105 1HH2 ARG A  65      11.848   9.713  19.993  1.00 17.000          H  
ATOM   1106 2HH2 ARG A  65      10.964  11.164  20.359  1.00 17.000          H  
ATOM   1107  N   ALA A  66       7.201   4.903  20.849  1.00  9.920          N  
ATOM   1108  CA  ALA A  66       6.539   4.911  22.166  1.00 10.010          C  
ATOM   1109  C   ALA A  66       7.507   4.974  23.367  1.00 10.050          C  
ATOM   1110  O   ALA A  66       8.589   4.381  23.364  1.00  9.810          O  
ATOM   1111  CB  ALA A  66       5.663   3.682  22.287  1.00 13.980          C  
ATOM   1112  H   ALA A  66       8.062   4.365  20.679  1.00 11.900          H  
ATOM   1113  HA  ALA A  66       5.917   5.798  22.204  1.00 12.010          H  
ATOM   1114 1HB  ALA A  66       5.141   3.721  23.221  1.00 16.770          H  
ATOM   1115 2HB  ALA A  66       4.946   3.668  21.478  1.00 16.770          H  
ATOM   1116 3HB  ALA A  66       6.278   2.787  22.245  1.00 16.770          H  
ATOM   1117  N   ASN A  67       7.088   5.668  24.428  1.00 10.390          N  
ATOM   1118  CA  ASN A  67       7.928   5.863  25.617  1.00 10.530          C  
ATOM   1119  C   ASN A  67       7.846   4.700  26.578  1.00 10.360          C  
ATOM   1120  O   ASN A  67       6.761   4.341  27.041  1.00 10.540          O  
ATOM   1121  CB  ASN A  67       7.516   7.098  26.404  1.00 14.690          C  
ATOM   1122  CG  ASN A  67       7.627   8.391  25.666  1.00 14.690          C  
ATOM   1123  OD1 ASN A  67       8.592   8.659  24.949  1.00 14.690          O  
ATOM   1124  ND2 ASN A  67       6.631   9.227  25.834  1.00 14.690          N  
ATOM   1125  H   ASN A  67       6.145   6.056  24.390  1.00 12.470          H  
ATOM   1126  HA  ASN A  67       8.969   5.959  25.301  1.00 12.640          H  
ATOM   1127 1HB  ASN A  67       6.521   6.975  26.772  1.00 17.620          H  
ATOM   1128 2HB  ASN A  67       8.157   7.166  27.283  1.00 17.620          H  
ATOM   1129 1HD2 ASN A  67       6.639  10.108  25.368  1.00 17.620          H  
ATOM   1130 2HD2 ASN A  67       5.840   9.000  26.455  1.00 17.620          H  
ATOM   1131  N   LEU A  68       8.988   4.158  26.980  1.00 10.070          N  
ATOM   1132  CA  LEU A  68       8.995   3.047  27.921  1.00  9.950          C  
ATOM   1133  C   LEU A  68       8.982   3.614  29.339  1.00 10.390          C  
ATOM   1134  O   LEU A  68       9.929   3.477  30.122  1.00 10.420          O  
ATOM   1135  CB  LEU A  68      10.232   2.178  27.679  1.00 13.980          C  
ATOM   1136  CG  LEU A  68      10.383   1.594  26.243  1.00 13.980          C  
ATOM   1137  CD1 LEU A  68      11.688   0.878  26.166  1.00 13.980          C  
ATOM   1138  CD2 LEU A  68       9.207   0.640  25.899  1.00 13.980          C  
ATOM   1139  H   LEU A  68       9.887   4.503  26.623  1.00 12.080          H  
ATOM   1140  HA  LEU A  68       8.092   2.460  27.792  1.00 11.940          H  
ATOM   1141 1HB  LEU A  68      11.119   2.786  27.879  1.00 16.770          H  
ATOM   1142 2HB  LEU A  68      10.217   1.349  28.386  1.00 16.770          H  
ATOM   1143  HG  LEU A  68      10.410   2.415  25.520  1.00 16.770          H  
ATOM   1144 1HD1 LEU A  68      11.826   0.507  25.167  1.00 16.770          H  
ATOM   1145 2HD1 LEU A  68      12.487   1.568  26.406  1.00 16.770          H  
ATOM   1146 3HD1 LEU A  68      11.699   0.059  26.872  1.00 16.770          H  
ATOM   1147 1HD2 LEU A  68       9.342   0.244  24.903  1.00 16.770          H  
ATOM   1148 2HD2 LEU A  68       9.174  -0.183  26.609  1.00 16.770          H  
ATOM   1149 3HD2 LEU A  68       8.271   1.183  25.931  1.00 16.770          H  
ATOM   1150  N   ASN A  69       7.882   4.266  29.673  1.00 10.800          N  
ATOM   1151  CA  ASN A  69       7.736   4.970  30.937  1.00 11.270          C  
ATOM   1152  C   ASN A  69       7.372   3.989  32.056  1.00 11.570          C  
ATOM   1153  O   ASN A  69       6.260   3.979  32.603  1.00 11.890          O  
ATOM   1154  CB  ASN A  69       6.727   6.107  30.793  1.00 15.590          C  
ATOM   1155  CG  ASN A  69       6.752   7.066  31.950  1.00 15.590          C  
ATOM   1156  OD1 ASN A  69       7.664   6.996  32.791  1.00 15.590          O  
ATOM   1157  ND2 ASN A  69       5.800   7.973  32.005  1.00 15.590          N  
ATOM   1158  H   ASN A  69       7.144   4.289  28.965  1.00 12.960          H  
ATOM   1159  HA  ASN A  69       8.699   5.408  31.197  1.00 13.520          H  
ATOM   1160 1HB  ASN A  69       6.927   6.659  29.872  1.00 18.710          H  
ATOM   1161 2HB  ASN A  69       5.722   5.697  30.704  1.00 18.710          H  
ATOM   1162 1HD2 ASN A  69       5.785   8.638  32.750  1.00 18.710          H  
ATOM   1163 2HD2 ASN A  69       5.072   8.024  31.281  1.00 18.710          H  
ATOM   1164  N   GLY A  70       8.356   3.175  32.414  1.00 11.610          N  
ATOM   1165  CA  GLY A  70       8.172   2.119  33.391  1.00 11.940          C  
ATOM   1166  C   GLY A  70       7.166   1.117  32.854  1.00 11.980          C  
ATOM   1167  O   GLY A  70       7.362   0.547  31.782  1.00 12.280          O  
ATOM   1168  H   GLY A  70       9.232   3.270  31.895  1.00 13.930          H  
ATOM   1169 1HA  GLY A  70       9.126   1.627  33.583  1.00 14.330          H  
ATOM   1170 2HA  GLY A  70       7.820   2.541  34.330  1.00 14.330          H  
ATOM   1171  N   SER A  71       6.103   0.868  33.615  1.00 11.850          N  
ATOM   1172  CA  SER A  71       5.074  -0.087  33.219  1.00 11.450          C  
ATOM   1173  C   SER A  71       4.085   0.469  32.182  1.00 11.140          C  
ATOM   1174  O   SER A  71       3.264  -0.273  31.634  1.00 10.930          O  
ATOM   1175  CB  SER A  71       4.313  -0.550  34.444  1.00 16.190          C  
ATOM   1176  OG  SER A  71       3.574   0.501  35.003  1.00 16.190          O  
ATOM   1177  H   SER A  71       5.988   1.363  34.489  1.00 14.220          H  
ATOM   1178  HA  SER A  71       5.573  -0.954  32.802  1.00 13.740          H  
ATOM   1179 1HB  SER A  71       3.643  -1.363  34.166  1.00 19.430          H  
ATOM   1180 2HB  SER A  71       5.013  -0.940  35.180  1.00 19.430          H  
ATOM   1181  HG  SER A  71       3.148   0.138  35.787  1.00 19.430          H  
ATOM   1182  N   ASN A  72       4.122   1.782  31.940  1.00 11.180          N  
ATOM   1183  CA  ASN A  72       3.176   2.415  31.031  1.00 11.040          C  
ATOM   1184  C   ASN A  72       3.795   2.797  29.696  1.00 10.780          C  
ATOM   1185  O   ASN A  72       4.453   3.830  29.586  1.00 10.810          O  
ATOM   1186  CB  ASN A  72       2.575   3.652  31.669  1.00 15.510          C  
ATOM   1187  CG  ASN A  72       1.502   4.270  30.811  1.00 15.510          C  
ATOM   1188  OD1 ASN A  72       0.869   3.576  30.006  1.00 15.510          O  
ATOM   1189  ND2 ASN A  72       1.278   5.549  30.969  1.00 15.510          N  
ATOM   1190  H   ASN A  72       4.836   2.364  32.388  1.00 13.420          H  
ATOM   1191  HA  ASN A  72       2.375   1.708  30.822  1.00 13.250          H  
ATOM   1192 1HB  ASN A  72       2.151   3.389  32.638  1.00 18.610          H  
ATOM   1193 2HB  ASN A  72       3.365   4.388  31.843  1.00 18.610          H  
ATOM   1194 1HD2 ASN A  72       0.578   6.006  30.421  1.00 18.610          H  
ATOM   1195 2HD2 ASN A  72       1.819   6.074  31.628  1.00 18.610          H  
ATOM   1196  N   VAL A  73       3.573   2.007  28.655  1.00 10.580          N  
ATOM   1197  CA  VAL A  73       4.185   2.404  27.399  1.00 10.390          C  
ATOM   1198  C   VAL A  73       3.270   3.419  26.705  1.00 10.710          C  
ATOM   1199  O   VAL A  73       2.115   3.117  26.392  1.00 10.810          O  
ATOM   1200  CB  VAL A  73       4.502   1.188  26.524  1.00 14.620          C  
ATOM   1201  CG1 VAL A  73       5.076   1.636  25.194  1.00 14.620          C  
ATOM   1202  CG2 VAL A  73       5.505   0.317  27.277  1.00 14.620          C  
ATOM   1203  H   VAL A  73       3.008   1.174  28.749  1.00 12.700          H  
ATOM   1204  HA  VAL A  73       5.124   2.880  27.625  1.00 12.470          H  
ATOM   1205  HB  VAL A  73       3.591   0.633  26.328  1.00 17.550          H  
ATOM   1206 1HG1 VAL A  73       5.304   0.775  24.581  1.00 17.550          H  
ATOM   1207 2HG1 VAL A  73       4.341   2.247  24.688  1.00 17.550          H  
ATOM   1208 3HG1 VAL A  73       5.988   2.215  25.361  1.00 17.550          H  
ATOM   1209 1HG2 VAL A  73       5.757  -0.562  26.701  1.00 17.550          H  
ATOM   1210 2HG2 VAL A  73       6.400   0.886  27.471  1.00 17.550          H  
ATOM   1211 3HG2 VAL A  73       5.068   0.020  28.213  1.00 17.550          H  
ATOM   1212  N   GLU A  74       3.800   4.621  26.482  1.00 10.910          N  
ATOM   1213  CA  GLU A  74       3.020   5.729  25.926  1.00 11.260          C  
ATOM   1214  C   GLU A  74       3.242   5.864  24.432  1.00 11.100          C  
ATOM   1215  O   GLU A  74       4.377   5.923  23.976  1.00 10.840          O  
ATOM   1216  CB  GLU A  74       3.452   7.039  26.584  1.00 15.620          C  
ATOM   1217  CG  GLU A  74       3.276   7.102  28.109  1.00 15.620          C  
ATOM   1218  CD  GLU A  74       3.829   8.385  28.715  1.00 15.620          C  
ATOM   1219  OE1 GLU A  74       4.452   9.146  27.994  1.00 15.620          O  
ATOM   1220  OE2 GLU A  74       3.650   8.600  29.904  1.00 15.620          O  
ATOM   1221  H   GLU A  74       4.778   4.744  26.758  1.00 13.090          H  
ATOM   1222  HA  GLU A  74       1.963   5.545  26.112  1.00 13.510          H  
ATOM   1223 1HB  GLU A  74       4.463   7.239  26.339  1.00 18.750          H  
ATOM   1224 2HB  GLU A  74       2.864   7.854  26.158  1.00 18.750          H  
ATOM   1225 1HG  GLU A  74       2.219   7.018  28.347  1.00 18.750          H  
ATOM   1226 2HG  GLU A  74       3.789   6.247  28.557  1.00 18.750          H  
ATOM   1227  N   GLU A  75       2.183   6.015  23.654  1.00 11.290          N  
ATOM   1228  CA  GLU A  75       2.389   6.207  22.220  1.00 11.220          C  
ATOM   1229  C   GLU A  75       2.796   7.655  21.958  1.00 11.580          C  
ATOM   1230  O   GLU A  75       2.278   8.562  22.612  1.00 12.040          O  
ATOM   1231  CB  GLU A  75       1.122   5.855  21.447  1.00 15.740          C  
ATOM   1232  CG  GLU A  75       0.712   4.382  21.561  1.00 15.740          C  
ATOM   1233  CD  GLU A  75      -0.478   4.035  20.714  1.00 15.740          C  
ATOM   1234  OE1 GLU A  75      -0.976   4.908  20.045  1.00 15.740          O  
ATOM   1235  OE2 GLU A  75      -0.893   2.901  20.739  1.00 15.740          O  
ATOM   1236  H   GLU A  75       1.251   5.971  24.044  1.00 13.550          H  
ATOM   1237  HA  GLU A  75       3.197   5.560  21.884  1.00 13.460          H  
ATOM   1238 1HB  GLU A  75       0.295   6.467  21.806  1.00 18.880          H  
ATOM   1239 2HB  GLU A  75       1.266   6.093  20.391  1.00 18.880          H  
ATOM   1240 1HG  GLU A  75       1.547   3.755  21.280  1.00 18.880          H  
ATOM   1241 2HG  GLU A  75       0.481   4.169  22.602  1.00 18.880          H  
ATOM   1242  N   VAL A  76       3.706   7.876  21.004  1.00 11.410          N  
ATOM   1243  CA  VAL A  76       4.139   9.224  20.651  1.00 11.740          C  
ATOM   1244  C   VAL A  76       3.852   9.534  19.152  1.00 11.880          C  
ATOM   1245  O   VAL A  76       3.235  10.551  18.830  1.00 12.310          O  
ATOM   1246  CB  VAL A  76       5.650   9.388  20.989  1.00 16.300          C  
ATOM   1247  CG1 VAL A  76       6.135  10.776  20.644  1.00 16.300          C  
ATOM   1248  CG2 VAL A  76       5.895   9.094  22.472  1.00 16.300          C  
ATOM   1249  H   VAL A  76       4.125   7.088  20.522  1.00 13.690          H  
ATOM   1250  HA  VAL A  76       3.580   9.936  21.257  1.00 14.090          H  
ATOM   1251  HB  VAL A  76       6.221   8.688  20.386  1.00 19.560          H  
ATOM   1252 1HG1 VAL A  76       7.194  10.849  20.875  1.00 19.560          H  
ATOM   1253 2HG1 VAL A  76       5.981  10.995  19.627  1.00 19.560          H  
ATOM   1254 3HG1 VAL A  76       5.581  11.500  21.242  1.00 19.560          H  
ATOM   1255 1HG2 VAL A  76       6.955   9.194  22.692  1.00 19.560          H  
ATOM   1256 2HG2 VAL A  76       5.328   9.796  23.079  1.00 19.560          H  
ATOM   1257 3HG2 VAL A  76       5.578   8.086  22.709  1.00 19.560          H  
ATOM   1258  N   VAL A  77       4.355   8.687  18.231  1.00 11.550          N  
ATOM   1259  CA  VAL A  77       4.197   8.940  16.772  1.00 11.670          C  
ATOM   1260  C   VAL A  77       3.570   7.816  15.959  1.00 11.440          C  
ATOM   1261  O   VAL A  77       4.003   6.660  16.013  1.00 11.040          O  
ATOM   1262  CB  VAL A  77       5.544   9.299  16.066  1.00 16.290          C  
ATOM   1263  CG1 VAL A  77       5.371   9.481  14.544  1.00 16.290          C  
ATOM   1264  CG2 VAL A  77       6.071  10.567  16.617  1.00 16.290          C  
ATOM   1265  H   VAL A  77       4.828   7.852  18.578  1.00 13.860          H  
ATOM   1266  HA  VAL A  77       3.546   9.809  16.666  1.00 14.000          H  
ATOM   1267  HB  VAL A  77       6.238   8.505  16.206  1.00 19.550          H  
ATOM   1268 1HG1 VAL A  77       6.332   9.725  14.106  1.00 19.550          H  
ATOM   1269 2HG1 VAL A  77       5.011   8.564  14.079  1.00 19.550          H  
ATOM   1270 3HG1 VAL A  77       4.665  10.285  14.345  1.00 19.550          H  
ATOM   1271 1HG2 VAL A  77       7.006  10.825  16.131  1.00 19.550          H  
ATOM   1272 2HG2 VAL A  77       5.351  11.372  16.453  1.00 19.550          H  
ATOM   1273 3HG2 VAL A  77       6.235  10.440  17.641  1.00 19.550          H  
ATOM   1274  N   SER A  78       2.556   8.201  15.165  1.00 11.720          N  
ATOM   1275  CA  SER A  78       1.852   7.333  14.212  1.00 11.560          C  
ATOM   1276  C   SER A  78       2.333   7.599  12.770  1.00 11.880          C  
ATOM   1277  O   SER A  78       2.946   8.637  12.497  1.00 12.240          O  
ATOM   1278  CB  SER A  78       0.360   7.570  14.304  1.00 16.250          C  
ATOM   1279  OG  SER A  78       0.038   8.873  13.896  1.00 16.250          O  
ATOM   1280  H   SER A  78       2.268   9.170  15.224  1.00 14.060          H  
ATOM   1281  HA  SER A  78       2.071   6.292  14.458  1.00 13.870          H  
ATOM   1282 1HB  SER A  78      -0.161   6.850  13.673  1.00 19.500          H  
ATOM   1283 2HB  SER A  78       0.028   7.411  15.329  1.00 19.500          H  
ATOM   1284  HG  SER A  78      -0.921   8.939  13.948  1.00 19.500          H  
ATOM   1285  N   THR A  79       2.031   6.674  11.839  1.00 11.850          N  
ATOM   1286  CA  THR A  79       2.416   6.818  10.423  1.00 12.200          C  
ATOM   1287  C   THR A  79       1.325   6.533   9.368  1.00 12.080          C  
ATOM   1288  O   THR A  79       0.271   5.973   9.670  1.00 11.960          O  
ATOM   1289  CB  THR A  79       3.623   5.932  10.099  1.00 16.940          C  
ATOM   1290  OG1 THR A  79       3.278   4.529  10.305  1.00 16.940          O  
ATOM   1291  CG2 THR A  79       4.790   6.294  10.932  1.00 16.940          C  
ATOM   1292  H   THR A  79       1.535   5.846  12.122  1.00 14.220          H  
ATOM   1293  HA  THR A  79       2.727   7.854  10.281  1.00 14.640          H  
ATOM   1294  HB  THR A  79       3.899   6.093   9.069  1.00 20.330          H  
ATOM   1295  HG1 THR A  79       2.633   4.251   9.644  1.00 20.330          H  
ATOM   1296 1HG2 THR A  79       5.600   5.683  10.624  1.00 20.330          H  
ATOM   1297 2HG2 THR A  79       5.041   7.337  10.771  1.00 20.330          H  
ATOM   1298 3HG2 THR A  79       4.578   6.132  11.987  1.00 20.330          H  
ATOM   1299  N   GLY A  80       1.640   6.904   8.109  1.00 12.230          N  
ATOM   1300  CA  GLY A  80       0.819   6.745   6.885  1.00 12.220          C  
ATOM   1301  C   GLY A  80       1.562   6.015   5.739  1.00 12.240          C  
ATOM   1302  O   GLY A  80       1.775   6.593   4.674  1.00 12.510          O  
ATOM   1303  H   GLY A  80       2.536   7.354   7.988  1.00 14.680          H  
ATOM   1304 1HA  GLY A  80      -0.087   6.191   7.133  1.00 14.660          H  
ATOM   1305 2HA  GLY A  80       0.497   7.727   6.538  1.00 14.660          H  
ATOM   1306  N   LEU A  81       2.071   4.821   6.016  1.00 12.030          N  
ATOM   1307  CA  LEU A  81       2.976   4.047   5.146  1.00 12.130          C  
ATOM   1308  C   LEU A  81       2.242   3.209   4.081  1.00 12.010          C  
ATOM   1309  O   LEU A  81       1.040   2.963   4.212  1.00 11.980          O  
ATOM   1310  CB  LEU A  81       3.757   3.106   6.044  1.00 16.940          C  
ATOM   1311  CG  LEU A  81       4.510   3.766   7.183  1.00 16.940          C  
ATOM   1312  CD1 LEU A  81       5.089   2.716   8.023  1.00 16.940          C  
ATOM   1313  CD2 LEU A  81       5.598   4.717   6.693  1.00 16.940          C  
ATOM   1314  H   LEU A  81       1.803   4.388   6.886  1.00 14.440          H  
ATOM   1315  HA  LEU A  81       3.641   4.737   4.628  1.00 14.560          H  
ATOM   1316 1HB  LEU A  81       3.060   2.391   6.473  1.00 20.330          H  
ATOM   1317 2HB  LEU A  81       4.475   2.548   5.438  1.00 20.330          H  
ATOM   1318  HG  LEU A  81       3.816   4.302   7.773  1.00 20.330          H  
ATOM   1319 1HD1 LEU A  81       5.569   3.192   8.838  1.00 20.330          H  
ATOM   1320 2HD1 LEU A  81       4.313   2.064   8.388  1.00 20.330          H  
ATOM   1321 3HD1 LEU A  81       5.791   2.143   7.456  1.00 20.330          H  
ATOM   1322 1HD2 LEU A  81       6.103   5.156   7.548  1.00 20.330          H  
ATOM   1323 2HD2 LEU A  81       6.321   4.176   6.094  1.00 20.330          H  
ATOM   1324 3HD2 LEU A  81       5.171   5.513   6.092  1.00 20.330          H  
ATOM   1325  N   GLU A  82       2.961   2.812   3.000  1.00 12.070          N  
ATOM   1326  CA  GLU A  82       2.371   1.956   1.942  1.00 12.010          C  
ATOM   1327  C   GLU A  82       2.850   0.471   1.853  1.00 11.750          C  
ATOM   1328  O   GLU A  82       2.065  -0.390   1.441  1.00 12.010          O  
ATOM   1329  CB  GLU A  82       2.572   2.602   0.565  1.00 16.840          C  
ATOM   1330  CG  GLU A  82       1.845   3.940   0.373  1.00 16.840          C  
ATOM   1331  CD  GLU A  82       2.011   4.531  -1.020  1.00 16.840          C  
ATOM   1332  OE1 GLU A  82       2.694   3.938  -1.819  1.00 16.840          O  
ATOM   1333  OE2 GLU A  82       1.448   5.571  -1.274  1.00 16.840          O  
ATOM   1334  H   GLU A  82       3.932   3.079   2.941  1.00 14.480          H  
ATOM   1335  HA  GLU A  82       1.298   1.924   2.127  1.00 14.410          H  
ATOM   1336 1HB  GLU A  82       3.638   2.772   0.400  1.00 20.210          H  
ATOM   1337 2HB  GLU A  82       2.229   1.915  -0.208  1.00 20.210          H  
ATOM   1338 1HG  GLU A  82       0.784   3.787   0.567  1.00 20.210          H  
ATOM   1339 2HG  GLU A  82       2.218   4.650   1.110  1.00 20.210          H  
ATOM   1340  N   SER A  83       4.131   0.179   2.152  1.00 11.430          N  
ATOM   1341  CA  SER A  83       4.669  -1.194   2.062  1.00 11.090          C  
ATOM   1342  C   SER A  83       5.990  -1.304   2.883  1.00 10.680          C  
ATOM   1343  O   SER A  83       6.910  -0.503   2.646  1.00 10.660          O  
ATOM   1344  CB  SER A  83       4.901  -1.586   0.616  1.00 15.660          C  
ATOM   1345  OG  SER A  83       5.404  -2.888   0.525  1.00 15.660          O  
ATOM   1346  H   SER A  83       4.718   0.910   2.507  1.00 13.720          H  
ATOM   1347  HA  SER A  83       3.904  -1.850   2.460  1.00 13.310          H  
ATOM   1348 1HB  SER A  83       3.965  -1.524   0.073  1.00 18.790          H  
ATOM   1349 2HB  SER A  83       5.600  -0.890   0.152  1.00 18.790          H  
ATOM   1350  HG  SER A  83       6.373  -2.811   0.611  1.00 18.790          H  
ATOM   1351  N   PRO A  84       6.127  -2.311   3.799  1.00 10.510          N  
ATOM   1352  CA  PRO A  84       7.250  -2.542   4.720  1.00 10.150          C  
ATOM   1353  C   PRO A  84       8.536  -3.156   4.177  1.00  9.750          C  
ATOM   1354  O   PRO A  84       8.511  -3.921   3.211  1.00  9.750          O  
ATOM   1355  CB  PRO A  84       6.638  -3.523   5.724  1.00 15.230          C  
ATOM   1356  CG  PRO A  84       5.654  -4.323   4.902  1.00 15.230          C  
ATOM   1357  CD  PRO A  84       5.070  -3.344   3.913  1.00 15.230          C  
ATOM   1358  HA  PRO A  84       7.485  -1.589   5.172  1.00 12.180          H  
ATOM   1359 1HB  PRO A  84       7.423  -4.140   6.186  1.00 18.270          H  
ATOM   1360 2HB  PRO A  84       6.145  -2.963   6.540  1.00 18.270          H  
ATOM   1361 1HG  PRO A  84       6.161  -5.168   4.405  1.00 18.270          H  
ATOM   1362 2HG  PRO A  84       4.889  -4.756   5.550  1.00 18.270          H  
ATOM   1363 1HD  PRO A  84       4.905  -3.851   2.949  1.00 18.270          H  
ATOM   1364 2HD  PRO A  84       4.151  -2.927   4.335  1.00 18.270          H  
ATOM   1365  N   GLY A  85       9.634  -2.958   4.926  1.00  9.560          N  
ATOM   1366  CA  GLY A  85      10.898  -3.631   4.617  1.00  9.260          C  
ATOM   1367  C   GLY A  85      12.126  -3.184   5.444  1.00  9.010          C  
ATOM   1368  O   GLY A  85      13.256  -3.223   4.943  1.00  9.020          O  
ATOM   1369  H   GLY A  85       9.592  -2.299   5.689  1.00 11.470          H  
ATOM   1370 1HA  GLY A  85      10.760  -4.703   4.754  1.00 11.110          H  
ATOM   1371 2HA  GLY A  85      11.114  -3.492   3.559  1.00 11.110          H  
ATOM   1372  N   GLY A  86      11.925  -2.830   6.722  1.00  8.960          N  
ATOM   1373  CA  GLY A  86      13.037  -2.463   7.616  1.00  8.790          C  
ATOM   1374  C   GLY A  86      13.048  -1.019   8.137  1.00  8.930          C  
ATOM   1375  O   GLY A  86      12.844  -0.056   7.389  1.00  9.360          O  
ATOM   1376  H   GLY A  86      10.988  -2.823   7.085  1.00 10.750          H  
ATOM   1377 1HA  GLY A  86      13.026  -3.144   8.470  1.00 10.550          H  
ATOM   1378 2HA  GLY A  86      13.976  -2.650   7.100  1.00 10.550          H  
ATOM   1379  N   LEU A  87      13.303  -0.906   9.457  1.00  8.600          N  
ATOM   1380  CA  LEU A  87      13.358   0.344  10.246  1.00  8.730          C  
ATOM   1381  C   LEU A  87      14.710   0.546  10.942  1.00  8.560          C  
ATOM   1382  O   LEU A  87      15.233  -0.400  11.539  1.00  8.230          O  
ATOM   1383  CB  LEU A  87      12.264   0.294  11.339  1.00 12.170          C  
ATOM   1384  CG  LEU A  87      12.124   1.458  12.360  1.00 12.170          C  
ATOM   1385  CD1 LEU A  87      11.689   2.750  11.647  1.00 12.170          C  
ATOM   1386  CD2 LEU A  87      11.061   1.022  13.405  1.00 12.170          C  
ATOM   1387  H   LEU A  87      13.473  -1.764   9.962  1.00 10.320          H  
ATOM   1388  HA  LEU A  87      13.184   1.178   9.574  1.00 10.480          H  
ATOM   1389 1HB  LEU A  87      11.321   0.179  10.879  1.00 14.600          H  
ATOM   1390 2HB  LEU A  87      12.452  -0.578  11.932  1.00 14.600          H  
ATOM   1391  HG  LEU A  87      13.077   1.646  12.863  1.00 14.600          H  
ATOM   1392 1HD1 LEU A  87      11.572   3.552  12.376  1.00 14.600          H  
ATOM   1393 2HD1 LEU A  87      12.434   3.044  10.916  1.00 14.600          H  
ATOM   1394 3HD1 LEU A  87      10.747   2.575  11.146  1.00 14.600          H  
ATOM   1395 1HD2 LEU A  87      10.914   1.794  14.136  1.00 14.600          H  
ATOM   1396 2HD2 LEU A  87      10.128   0.837  12.901  1.00 14.600          H  
ATOM   1397 3HD2 LEU A  87      11.386   0.108  13.910  1.00 14.600          H  
ATOM   1398  N   ALA A  88      15.265   1.768  10.902  1.00  8.800          N  
ATOM   1399  CA  ALA A  88      16.524   2.026  11.643  1.00  8.700          C  
ATOM   1400  C   ALA A  88      16.700   3.494  12.079  1.00  9.010          C  
ATOM   1401  O   ALA A  88      16.340   4.429  11.359  1.00  9.430          O  
ATOM   1402  CB  ALA A  88      17.719   1.607  10.789  1.00 12.220          C  
ATOM   1403  H   ALA A  88      14.796   2.491  10.344  1.00 10.560          H  
ATOM   1404  HA  ALA A  88      16.509   1.417  12.551  1.00 10.440          H  
ATOM   1405 1HB  ALA A  88      18.635   1.756  11.363  1.00 14.660          H  
ATOM   1406 2HB  ALA A  88      17.620   0.554  10.530  1.00 14.660          H  
ATOM   1407 3HB  ALA A  88      17.767   2.191   9.889  1.00 14.660          H  
ATOM   1408  N   VAL A  89      17.344   3.720  13.235  1.00  8.870          N  
ATOM   1409  CA  VAL A  89      17.546   5.120  13.675  1.00  9.210          C  
ATOM   1410  C   VAL A  89      19.002   5.555  13.788  1.00  9.390          C  
ATOM   1411  O   VAL A  89      19.858   4.825  14.285  1.00  9.180          O  
ATOM   1412  CB  VAL A  89      16.828   5.387  15.045  1.00 12.760          C  
ATOM   1413  CG1 VAL A  89      17.369   4.548  16.114  1.00 12.760          C  
ATOM   1414  CG2 VAL A  89      16.957   6.841  15.468  1.00 12.760          C  
ATOM   1415  H   VAL A  89      17.644   2.920  13.829  1.00 10.640          H  
ATOM   1416  HA  VAL A  89      17.080   5.774  12.940  1.00 11.050          H  
ATOM   1417  HB  VAL A  89      15.793   5.125  14.934  1.00 15.310          H  
ATOM   1418 1HG1 VAL A  89      16.846   4.716  17.037  1.00 15.310          H  
ATOM   1419 2HG1 VAL A  89      17.251   3.565  15.829  1.00 15.310          H  
ATOM   1420 3HG1 VAL A  89      18.424   4.756  16.278  1.00 15.310          H  
ATOM   1421 1HG2 VAL A  89      16.430   6.977  16.391  1.00 15.310          H  
ATOM   1422 2HG2 VAL A  89      17.965   7.090  15.626  1.00 15.310          H  
ATOM   1423 3HG2 VAL A  89      16.550   7.488  14.711  1.00 15.310          H  
ATOM   1424  N   ASP A  90      19.277   6.784  13.350  1.00  9.810          N  
ATOM   1425  CA  ASP A  90      20.622   7.346  13.512  1.00 10.030          C  
ATOM   1426  C   ASP A  90      21.004   7.369  14.997  1.00  9.960          C  
ATOM   1427  O   ASP A  90      20.188   7.701  15.848  1.00  9.900          O  
ATOM   1428  CB  ASP A  90      20.694   8.791  12.997  1.00 13.950          C  
ATOM   1429  CG  ASP A  90      20.768   8.984  11.491  1.00 13.950          C  
ATOM   1430  OD1 ASP A  90      21.017   8.060  10.777  1.00 13.950          O  
ATOM   1431  OD2 ASP A  90      20.611  10.104  11.076  1.00 13.950          O  
ATOM   1432  H   ASP A  90      18.523   7.323  12.899  1.00 11.770          H  
ATOM   1433  HA  ASP A  90      21.336   6.721  12.971  1.00 12.040          H  
ATOM   1434 1HB  ASP A  90      19.811   9.311  13.346  1.00 16.740          H  
ATOM   1435 2HB  ASP A  90      21.536   9.281  13.435  1.00 16.740          H  
ATOM   1436  N   TRP A  91      22.278   7.161  15.316  1.00 10.040          N  
ATOM   1437  CA  TRP A  91      22.746   7.146  16.708  1.00 10.060          C  
ATOM   1438  C   TRP A  91      22.777   8.545  17.331  1.00 10.260          C  
ATOM   1439  O   TRP A  91      23.075   8.703  18.514  1.00 10.350          O  
ATOM   1440  CB  TRP A  91      24.157   6.556  16.812  1.00 14.080          C  
ATOM   1441  CG  TRP A  91      24.309   5.110  16.313  1.00 14.080          C  
ATOM   1442  CD1 TRP A  91      23.424   4.365  15.558  1.00 14.080          C  
ATOM   1443  CD2 TRP A  91      25.423   4.226  16.581  1.00 14.080          C  
ATOM   1444  NE1 TRP A  91      23.929   3.124  15.333  1.00 14.080          N  
ATOM   1445  CE2 TRP A  91      25.143   3.011  15.951  1.00 14.080          C  
ATOM   1446  CE3 TRP A  91      26.603   4.353  17.306  1.00 14.080          C  
ATOM   1447  CZ2 TRP A  91      26.007   1.934  16.021  1.00 14.080          C  
ATOM   1448  CZ3 TRP A  91      27.453   3.256  17.376  1.00 14.080          C  
ATOM   1449  CH2 TRP A  91      27.162   2.092  16.751  1.00 14.080          C  
ATOM   1450  H   TRP A  91      22.928   6.913  14.585  1.00 12.050          H  
ATOM   1451  HA  TRP A  91      22.063   6.526  17.290  1.00 12.070          H  
ATOM   1452 1HB  TRP A  91      24.860   7.200  16.298  1.00 16.890          H  
ATOM   1453 2HB  TRP A  91      24.451   6.562  17.859  1.00 16.890          H  
ATOM   1454  HD1 TRP A  91      22.459   4.683  15.180  1.00 16.890          H  
ATOM   1455  HE1 TRP A  91      23.466   2.398  14.803  1.00 16.890          H  
ATOM   1456  HE3 TRP A  91      26.851   5.282  17.818  1.00 16.890          H  
ATOM   1457  HZ2 TRP A  91      25.793   0.982  15.534  1.00 16.890          H  
ATOM   1458  HZ3 TRP A  91      28.365   3.340  17.949  1.00 16.890          H  
ATOM   1459  HH2 TRP A  91      27.865   1.259  16.837  1.00 16.890          H  
ATOM   1460  N   VAL A  92      22.477   9.557  16.519  1.00 10.390          N  
ATOM   1461  CA  VAL A  92      22.394  10.935  16.973  1.00 10.630          C  
ATOM   1462  C   VAL A  92      20.931  11.367  16.942  1.00 10.630          C  
ATOM   1463  O   VAL A  92      20.614  12.536  17.147  1.00 10.940          O  
ATOM   1464  CB  VAL A  92      23.252  11.888  16.112  1.00 14.790          C  
ATOM   1465  CG1 VAL A  92      24.732  11.490  16.208  1.00 14.790          C  
ATOM   1466  CG2 VAL A  92      22.764  11.866  14.670  1.00 14.790          C  
ATOM   1467  H   VAL A  92      22.274   9.334  15.560  1.00 12.470          H  
ATOM   1468  HA  VAL A  92      22.748  10.990  18.002  1.00 12.760          H  
ATOM   1469  HB  VAL A  92      23.159  12.900  16.503  1.00 17.740          H  
ATOM   1470 1HG1 VAL A  92      25.334  12.178  15.613  1.00 17.740          H  
ATOM   1471 2HG1 VAL A  92      25.047  11.540  17.249  1.00 17.740          H  
ATOM   1472 3HG1 VAL A  92      24.874  10.493  15.853  1.00 17.740          H  
ATOM   1473 1HG2 VAL A  92      23.365  12.556  14.078  1.00 17.740          H  
ATOM   1474 2HG2 VAL A  92      22.864  10.885  14.260  1.00 17.740          H  
ATOM   1475 3HG2 VAL A  92      21.726  12.175  14.625  1.00 17.740          H  
ATOM   1476  N   HIS A  93      20.051  10.404  16.655  1.00 10.340          N  
ATOM   1477  CA  HIS A  93      18.608  10.556  16.635  1.00 10.400          C  
ATOM   1478  C   HIS A  93      18.124  11.731  15.789  1.00 10.790          C  
ATOM   1479  O   HIS A  93      17.362  12.572  16.258  1.00 10.720          O  
ATOM   1480  CB  HIS A  93      18.139  10.659  18.078  1.00 14.540          C  
ATOM   1481  CG  HIS A  93      18.746   9.569  18.891  1.00 14.540          C  
ATOM   1482  ND1 HIS A  93      19.915   9.758  19.575  1.00 14.540          N  
ATOM   1483  CD2 HIS A  93      18.387   8.283  19.101  1.00 14.540          C  
ATOM   1484  CE1 HIS A  93      20.263   8.664  20.180  1.00 14.540          C  
ATOM   1485  NE2 HIS A  93      19.346   7.724  19.951  1.00 14.540          N  
ATOM   1486  H   HIS A  93      20.389   9.456  16.504  1.00 12.410          H  
ATOM   1487  HA  HIS A  93      18.171   9.651  16.215  1.00 12.480          H  
ATOM   1488 1HB  HIS A  93      18.415  11.623  18.500  1.00 17.440          H  
ATOM   1489 2HB  HIS A  93      17.066  10.556  18.140  1.00 17.440          H  
ATOM   1490  HD1 HIS A  93      20.331  10.647  19.770  1.00 17.440          H  
ATOM   1491  HD2 HIS A  93      17.542   7.690  18.749  1.00 17.440          H  
ATOM   1492  HE1 HIS A  93      21.187   8.648  20.757  1.00 17.440          H  
ATOM   1493  N   ASP A  94      18.604  11.824  14.555  1.00 11.320          N  
ATOM   1494  CA  ASP A  94      18.189  12.913  13.673  1.00 11.880          C  
ATOM   1495  C   ASP A  94      17.016  12.472  12.790  1.00 11.780          C  
ATOM   1496  O   ASP A  94      15.995  13.173  12.684  1.00 12.010          O  
ATOM   1497  CB  ASP A  94      19.368  13.402  12.816  1.00 16.410          C  
ATOM   1498  CG  ASP A  94      19.076  14.712  12.049  1.00 16.410          C  
ATOM   1499  OD1 ASP A  94      18.923  15.727  12.683  1.00 16.410          O  
ATOM   1500  OD2 ASP A  94      19.030  14.683  10.834  1.00 16.410          O  
ATOM   1501  H   ASP A  94      19.220  11.100  14.226  1.00 13.580          H  
ATOM   1502  HA  ASP A  94      17.854  13.749  14.288  1.00 14.260          H  
ATOM   1503 1HB  ASP A  94      20.226  13.578  13.459  1.00 19.690          H  
ATOM   1504 2HB  ASP A  94      19.653  12.622  12.099  1.00 19.690          H  
ATOM   1505  N   LYS A  95      17.179  11.299  12.163  1.00 11.470          N  
ATOM   1506  CA  LYS A  95      16.209  10.745  11.232  1.00 11.460          C  
ATOM   1507  C   LYS A  95      15.980   9.245  11.396  1.00 10.890          C  
ATOM   1508  O   LYS A  95      16.822   8.505  11.938  1.00 10.480          O  
ATOM   1509  CB  LYS A  95      16.653  10.978   9.780  1.00 16.050          C  
ATOM   1510  CG  LYS A  95      16.790  12.429   9.361  1.00 16.050          C  
ATOM   1511  CD  LYS A  95      17.231  12.540   7.905  1.00 16.050          C  
ATOM   1512  CE  LYS A  95      17.408  13.991   7.451  1.00 16.050          C  
ATOM   1513  NZ  LYS A  95      18.621  14.658   8.048  1.00 16.050          N  
ATOM   1514  H   LYS A  95      18.037  10.790  12.310  1.00 13.760          H  
ATOM   1515  HA  LYS A  95      15.260  11.243  11.405  1.00 13.750          H  
ATOM   1516 1HB  LYS A  95      17.620  10.499   9.623  1.00 19.260          H  
ATOM   1517 2HB  LYS A  95      15.939  10.502   9.101  1.00 19.260          H  
ATOM   1518 1HG  LYS A  95      15.829  12.930   9.499  1.00 19.260          H  
ATOM   1519 2HG  LYS A  95      17.524  12.910   9.992  1.00 19.260          H  
ATOM   1520 1HD  LYS A  95      18.176  12.022   7.775  1.00 19.260          H  
ATOM   1521 2HD  LYS A  95      16.492  12.071   7.268  1.00 19.260          H  
ATOM   1522 1HE  LYS A  95      17.513  14.001   6.365  1.00 19.260          H  
ATOM   1523 2HE  LYS A  95      16.525  14.561   7.727  1.00 19.260          H  
ATOM   1524 1HZ  LYS A  95      18.676  15.599   7.663  1.00 19.260          H  
ATOM   1525 2HZ  LYS A  95      18.605  14.710   9.080  1.00 19.260          H  
ATOM   1526 3HZ  LYS A  95      19.450  14.165   7.777  1.00 19.260          H  
ATOM   1527  N   LEU A  96      14.824   8.805  10.890  1.00 10.920          N  
ATOM   1528  CA  LEU A  96      14.498   7.375  10.840  1.00 10.510          C  
ATOM   1529  C   LEU A  96      14.402   6.857   9.427  1.00 10.660          C  
ATOM   1530  O   LEU A  96      13.687   7.402   8.578  1.00 11.080          O  
ATOM   1531  CB  LEU A  96      13.151   7.057  11.499  1.00 14.880          C  
ATOM   1532  CG  LEU A  96      12.987   7.469  12.914  1.00 14.880          C  
ATOM   1533  CD1 LEU A  96      11.552   7.263  13.355  1.00 14.880          C  
ATOM   1534  CD2 LEU A  96      13.902   6.657  13.732  1.00 14.880          C  
ATOM   1535  H   LEU A  96      14.182   9.513  10.518  1.00 13.100          H  
ATOM   1536  HA  LEU A  96      15.299   6.813  11.312  1.00 12.610          H  
ATOM   1537 1HB  LEU A  96      12.373   7.455  10.919  1.00 17.850          H  
ATOM   1538 2HB  LEU A  96      13.039   5.969  11.477  1.00 17.850          H  
ATOM   1539  HG  LEU A  96      13.233   8.517  13.015  1.00 17.850          H  
ATOM   1540 1HD1 LEU A  96      11.444   7.575  14.389  1.00 17.850          H  
ATOM   1541 2HD1 LEU A  96      10.892   7.867  12.732  1.00 17.850          H  
ATOM   1542 3HD1 LEU A  96      11.282   6.212  13.260  1.00 17.850          H  
ATOM   1543 1HD2 LEU A  96      13.825   6.938  14.743  1.00 17.850          H  
ATOM   1544 2HD2 LEU A  96      13.659   5.598  13.629  1.00 17.850          H  
ATOM   1545 3HD2 LEU A  96      14.895   6.828  13.407  1.00 17.850          H  
ATOM   1546  N   TYR A  97      15.088   5.753   9.210  1.00 10.360          N  
ATOM   1547  CA  TYR A  97      15.117   5.042   7.954  1.00 10.540          C  
ATOM   1548  C   TYR A  97      13.933   4.125   7.813  1.00 10.260          C  
ATOM   1549  O   TYR A  97      13.625   3.368   8.741  1.00  9.730          O  
ATOM   1550  CB  TYR A  97      16.369   4.167   7.872  1.00 14.680          C  
ATOM   1551  CG  TYR A  97      16.349   3.256   6.690  1.00 14.680          C  
ATOM   1552  CD1 TYR A  97      16.784   3.681   5.478  1.00 14.680          C  
ATOM   1553  CD2 TYR A  97      15.804   1.972   6.826  1.00 14.680          C  
ATOM   1554  CE1 TYR A  97      16.675   2.847   4.405  1.00 14.680          C  
ATOM   1555  CE2 TYR A  97      15.686   1.163   5.737  1.00 14.680          C  
ATOM   1556  CZ  TYR A  97      16.120   1.610   4.520  1.00 14.680          C  
ATOM   1557  OH  TYR A  97      15.982   0.829   3.397  1.00 14.680          O  
ATOM   1558  H   TYR A  97      15.627   5.377   9.989  1.00 12.430          H  
ATOM   1559  HA  TYR A  97      15.094   5.763   7.133  1.00 12.650          H  
ATOM   1560 1HB  TYR A  97      17.241   4.799   7.814  1.00 17.620          H  
ATOM   1561 2HB  TYR A  97      16.442   3.572   8.761  1.00 17.620          H  
ATOM   1562  HD1 TYR A  97      17.205   4.679   5.362  1.00 17.620          H  
ATOM   1563  HD2 TYR A  97      15.442   1.626   7.796  1.00 17.620          H  
ATOM   1564  HE1 TYR A  97      17.000   3.163   3.465  1.00 17.620          H  
ATOM   1565  HE2 TYR A  97      15.239   0.174   5.834  1.00 17.620          H  
ATOM   1566  HH  TYR A  97      15.460   0.039   3.619  1.00 17.620          H  
ATOM   1567  N   TRP A  98      13.316   4.133   6.634  1.00 10.630          N  
ATOM   1568  CA  TRP A  98      12.292   3.156   6.320  1.00 10.460          C  
ATOM   1569  C   TRP A  98      12.348   2.764   4.841  1.00 10.700          C  
ATOM   1570  O   TRP A  98      12.300   3.613   3.940  1.00 11.180          O  
ATOM   1571  CB  TRP A  98      10.934   3.700   6.714  1.00 14.710          C  
ATOM   1572  CG  TRP A  98       9.795   2.787   6.484  1.00 14.710          C  
ATOM   1573  CD1 TRP A  98       8.850   2.916   5.526  1.00 14.710          C  
ATOM   1574  CD2 TRP A  98       9.450   1.588   7.230  1.00 14.710          C  
ATOM   1575  NE1 TRP A  98       7.928   1.914   5.643  1.00 14.710          N  
ATOM   1576  CE2 TRP A  98       8.282   1.105   6.693  1.00 14.710          C  
ATOM   1577  CE3 TRP A  98      10.025   0.916   8.314  1.00 14.710          C  
ATOM   1578  CZ2 TRP A  98       7.660  -0.001   7.208  1.00 14.710          C  
ATOM   1579  CZ3 TRP A  98       9.392  -0.213   8.808  1.00 14.710          C  
ATOM   1580  CH2 TRP A  98       8.239  -0.646   8.267  1.00 14.710          C  
ATOM   1581  H   TRP A  98      13.547   4.858   5.950  1.00 12.760          H  
ATOM   1582  HA  TRP A  98      12.481   2.265   6.909  1.00 12.550          H  
ATOM   1583 1HB  TRP A  98      10.947   3.951   7.773  1.00 17.650          H  
ATOM   1584 2HB  TRP A  98      10.747   4.619   6.170  1.00 17.650          H  
ATOM   1585  HD1 TRP A  98       8.815   3.717   4.781  1.00 17.650          H  
ATOM   1586  HE1 TRP A  98       7.111   1.803   5.046  1.00 17.650          H  
ATOM   1587  HE3 TRP A  98      10.946   1.285   8.756  1.00 17.650          H  
ATOM   1588  HZ2 TRP A  98       6.737  -0.366   6.803  1.00 17.650          H  
ATOM   1589  HZ3 TRP A  98       9.827  -0.740   9.644  1.00 17.650          H  
ATOM   1590  HH2 TRP A  98       7.753  -1.528   8.683  1.00 17.650          H  
ATOM   1591  N   THR A  99      12.466   1.465   4.586  1.00 10.390          N  
ATOM   1592  CA  THR A  99      12.536   0.960   3.213  1.00 10.670          C  
ATOM   1593  C   THR A  99      11.239   1.194   2.454  1.00 10.900          C  
ATOM   1594  O   THR A  99      10.181   0.828   2.950  1.00 10.650          O  
ATOM   1595  CB  THR A  99      12.779  -0.569   3.204  1.00 14.830          C  
ATOM   1596  OG1 THR A  99      14.007  -0.897   3.877  1.00 14.830          O  
ATOM   1597  CG2 THR A  99      12.836  -1.125   1.776  1.00 14.830          C  
ATOM   1598  H   THR A  99      12.536   0.814   5.381  1.00 12.470          H  
ATOM   1599  HA  THR A  99      13.344   1.474   2.691  1.00 12.800          H  
ATOM   1600  HB  THR A  99      11.961  -1.034   3.725  1.00 17.790          H  
ATOM   1601  HG1 THR A  99      13.958  -1.848   4.163  1.00 17.790          H  
ATOM   1602 1HG2 THR A  99      12.992  -2.202   1.827  1.00 17.790          H  
ATOM   1603 2HG2 THR A  99      11.912  -0.931   1.248  1.00 17.790          H  
ATOM   1604 3HG2 THR A  99      13.664  -0.665   1.235  1.00 17.790          H  
ATOM   1605  N   ASP A 100      11.295   1.746   1.235  1.00 11.420          N  
ATOM   1606  CA  ASP A 100      10.070   1.864   0.452  1.00 11.740          C  
ATOM   1607  C   ASP A 100      10.036   0.616  -0.432  1.00 11.840          C  
ATOM   1608  O   ASP A 100      10.903   0.434  -1.298  1.00 12.060          O  
ATOM   1609  CB  ASP A 100      10.010   3.129  -0.403  1.00 16.310          C  
ATOM   1610  CG  ASP A 100       8.639   3.335  -1.097  1.00 16.310          C  
ATOM   1611  OD1 ASP A 100       7.740   2.601  -0.780  1.00 16.310          O  
ATOM   1612  OD2 ASP A 100       8.512   4.203  -1.933  1.00 16.310          O  
ATOM   1613  H   ASP A 100      12.168   2.077   0.817  1.00 13.700          H  
ATOM   1614  HA  ASP A 100       9.204   1.842   1.113  1.00 14.090          H  
ATOM   1615 1HB  ASP A 100      10.263   4.007   0.197  1.00 19.570          H  
ATOM   1616 2HB  ASP A 100      10.739   3.026  -1.162  1.00 19.570          H  
ATOM   1617  N   SER A 101       9.110  -0.299  -0.185  1.00 11.690          N  
ATOM   1618  CA  SER A 101       9.111  -1.579  -0.902  1.00 11.770          C  
ATOM   1619  C   SER A 101       7.939  -1.857  -1.877  1.00 12.190          C  
ATOM   1620  O   SER A 101       7.360  -2.941  -1.799  1.00 12.640          O  
ATOM   1621  CB  SER A 101       9.142  -2.683   0.134  1.00 16.450          C  
ATOM   1622  OG  SER A 101       8.033  -2.596   0.969  1.00 16.450          O  
ATOM   1623  H   SER A 101       8.410  -0.145   0.563  1.00 14.030          H  
ATOM   1624  HA  SER A 101      10.036  -1.646  -1.477  1.00 14.120          H  
ATOM   1625 1HB  SER A 101       9.162  -3.657  -0.350  1.00 19.740          H  
ATOM   1626 2HB  SER A 101      10.045  -2.594   0.729  1.00 19.740          H  
ATOM   1627  HG  SER A 101       8.193  -3.232   1.696  1.00 19.740          H  
ATOM   1628  N   GLY A 102       7.530  -0.951  -2.804  1.00 12.140          N  
ATOM   1629  CA  GLY A 102       8.026   0.382  -3.222  1.00 12.520          C  
ATOM   1630  C   GLY A 102       9.078   0.334  -4.352  1.00 12.950          C  
ATOM   1631  O   GLY A 102       8.710   0.563  -5.507  1.00 13.370          O  
ATOM   1632  H   GLY A 102       6.732  -1.262  -3.334  1.00 14.570          H  
ATOM   1633 1HA  GLY A 102       7.178   0.972  -3.567  1.00 15.020          H  
ATOM   1634 2HA  GLY A 102       8.416   0.925  -2.390  1.00 15.020          H  
ATOM   1635  N   THR A 103      10.312  -0.111  -4.033  1.00 12.930          N  
ATOM   1636  CA  THR A 103      11.447  -0.332  -4.962  1.00 13.290          C  
ATOM   1637  C   THR A 103      12.120   0.977  -5.393  1.00 13.300          C  
ATOM   1638  O   THR A 103      11.453   1.924  -5.809  1.00 13.470          O  
ATOM   1639  CB  THR A 103      11.030  -1.142  -6.218  1.00 18.460          C  
ATOM   1640  OG1 THR A 103      10.492  -2.401  -5.803  1.00 18.460          O  
ATOM   1641  CG2 THR A 103      12.259  -1.414  -7.092  1.00 18.460          C  
ATOM   1642  H   THR A 103      10.507  -0.207  -3.036  1.00 15.520          H  
ATOM   1643  HA  THR A 103      12.198  -0.921  -4.434  1.00 15.950          H  
ATOM   1644  HB  THR A 103      10.303  -0.603  -6.811  1.00 22.150          H  
ATOM   1645  HG1 THR A 103       9.643  -2.248  -5.378  1.00 22.150          H  
ATOM   1646 1HG2 THR A 103      11.963  -2.005  -7.953  1.00 22.150          H  
ATOM   1647 2HG2 THR A 103      12.700  -0.484  -7.440  1.00 22.150          H  
ATOM   1648 3HG2 THR A 103      12.988  -1.967  -6.510  1.00 22.150          H  
ATOM   1649  N   SER A 104      13.457   1.039  -5.264  1.00 13.200          N  
ATOM   1650  CA  SER A 104      14.258   2.209  -5.622  1.00 13.270          C  
ATOM   1651  C   SER A 104      13.814   3.513  -4.971  1.00 13.270          C  
ATOM   1652  O   SER A 104      13.788   4.570  -5.610  1.00 13.500          O  
ATOM   1653  CB  SER A 104      14.323   2.406  -7.120  1.00 18.550          C  
ATOM   1654  OG  SER A 104      15.005   1.373  -7.778  1.00 18.550          O  
ATOM   1655  H   SER A 104      13.993   0.237  -4.932  1.00 15.840          H  
ATOM   1656  HA  SER A 104      15.274   2.017  -5.293  1.00 15.920          H  
ATOM   1657 1HB  SER A 104      13.323   2.511  -7.533  1.00 22.260          H  
ATOM   1658 2HB  SER A 104      14.820   3.307  -7.293  1.00 22.260          H  
ATOM   1659  HG  SER A 104      15.563   1.837  -8.466  1.00 22.260          H  
ATOM   1660  N   ARG A 105      13.437   3.437  -3.698  1.00 13.060          N  
ATOM   1661  CA  ARG A 105      13.016   4.602  -2.928  1.00 13.120          C  
ATOM   1662  C   ARG A 105      13.222   4.355  -1.432  1.00 12.630          C  
ATOM   1663  O   ARG A 105      13.132   3.211  -0.957  1.00 12.220          O  
ATOM   1664  CB  ARG A 105      11.543   4.987  -3.189  1.00 18.340          C  
ATOM   1665  CG  ARG A 105      11.136   5.502  -4.612  1.00 18.340          C  
ATOM   1666  CD  ARG A 105      11.718   6.850  -4.913  1.00 18.340          C  
ATOM   1667  NE  ARG A 105      11.255   7.417  -6.192  1.00 18.340          N  
ATOM   1668  CZ  ARG A 105      11.795   7.187  -7.428  1.00 18.340          C  
ATOM   1669  NH1 ARG A 105      12.816   6.373  -7.600  1.00 18.340          N  
ATOM   1670  NH2 ARG A 105      11.281   7.799  -8.485  1.00 18.340          N  
ATOM   1671  H   ARG A 105      13.486   2.535  -3.245  1.00 15.670          H  
ATOM   1672  HA  ARG A 105      13.642   5.447  -3.212  1.00 15.740          H  
ATOM   1673 1HB  ARG A 105      10.935   4.106  -3.066  1.00 22.010          H  
ATOM   1674 2HB  ARG A 105      11.210   5.717  -2.450  1.00 22.010          H  
ATOM   1675 1HG  ARG A 105      11.391   4.789  -5.386  1.00 22.010          H  
ATOM   1676 2HG  ARG A 105      10.054   5.622  -4.614  1.00 22.010          H  
ATOM   1677 1HD  ARG A 105      11.441   7.537  -4.122  1.00 22.010          H  
ATOM   1678 2HD  ARG A 105      12.798   6.782  -4.946  1.00 22.010          H  
ATOM   1679  HE  ARG A 105      10.475   8.055  -6.144  1.00 22.010          H  
ATOM   1680 1HH1 ARG A 105      13.218   5.855  -6.799  1.00 22.010          H  
ATOM   1681 2HH1 ARG A 105      13.195   6.236  -8.549  1.00 22.010          H  
ATOM   1682 1HH2 ARG A 105      10.497   8.427  -8.376  1.00 22.010          H  
ATOM   1683 2HH2 ARG A 105      11.673   7.636  -9.406  1.00 22.010          H  
ATOM   1684  N   ILE A 106      13.544   5.423  -0.706  1.00 12.700          N  
ATOM   1685  CA  ILE A 106      13.680   5.365   0.755  1.00 12.320          C  
ATOM   1686  C   ILE A 106      12.937   6.511   1.438  1.00 12.490          C  
ATOM   1687  O   ILE A 106      12.980   7.649   0.966  1.00 12.880          O  
ATOM   1688  CB  ILE A 106      15.162   5.352   1.210  1.00 17.400          C  
ATOM   1689  CG1 ILE A 106      15.910   4.076   0.606  1.00 17.400          C  
ATOM   1690  CG2 ILE A 106      15.226   5.367   2.729  1.00 17.400          C  
ATOM   1691  CD1 ILE A 106      17.424   4.035   0.770  1.00 17.400          C  
ATOM   1692  H   ILE A 106      13.644   6.318  -1.199  1.00 15.240          H  
ATOM   1693  HA  ILE A 106      13.229   4.438   1.108  1.00 14.780          H  
ATOM   1694  HB  ILE A 106      15.655   6.224   0.864  1.00 20.880          H  
ATOM   1695 1HG1 ILE A 106      15.490   3.185   1.075  1.00 20.880          H  
ATOM   1696 2HG1 ILE A 106      15.723   4.029  -0.455  1.00 20.880          H  
ATOM   1697 1HG2 ILE A 106      16.224   5.368   3.037  1.00 20.880          H  
ATOM   1698 2HG2 ILE A 106      14.761   6.248   3.131  1.00 20.880          H  
ATOM   1699 3HG2 ILE A 106      14.722   4.483   3.121  1.00 20.880          H  
ATOM   1700 1HD1 ILE A 106      17.809   3.131   0.321  1.00 20.880          H  
ATOM   1701 2HD1 ILE A 106      17.865   4.856   0.306  1.00 20.880          H  
ATOM   1702 3HD1 ILE A 106      17.693   4.053   1.774  1.00 20.880          H  
ATOM   1703  N   GLU A 107      12.217   6.220   2.526  1.00 12.230          N  
ATOM   1704  CA  GLU A 107      11.575   7.293   3.270  1.00 12.410          C  
ATOM   1705  C   GLU A 107      12.468   7.669   4.452  1.00 12.180          C  
ATOM   1706  O   GLU A 107      13.043   6.792   5.118  1.00 11.750          O  
ATOM   1707  CB  GLU A 107      10.190   6.883   3.781  1.00 17.300          C  
ATOM   1708  CG  GLU A 107       9.139   6.636   2.710  1.00 17.300          C  
ATOM   1709  CD  GLU A 107       7.789   6.330   3.306  1.00 17.300          C  
ATOM   1710  OE1 GLU A 107       7.717   6.258   4.502  1.00 17.300          O  
ATOM   1711  OE2 GLU A 107       6.840   6.186   2.578  1.00 17.300          O  
ATOM   1712  H   GLU A 107      12.183   5.265   2.901  1.00 14.680          H  
ATOM   1713  HA  GLU A 107      11.467   8.162   2.628  1.00 14.890          H  
ATOM   1714 1HB  GLU A 107      10.286   5.966   4.348  1.00 20.760          H  
ATOM   1715 2HB  GLU A 107       9.817   7.644   4.456  1.00 20.760          H  
ATOM   1716 1HG  GLU A 107       9.062   7.521   2.104  1.00 20.760          H  
ATOM   1717 2HG  GLU A 107       9.463   5.812   2.072  1.00 20.760          H  
ATOM   1718  N   VAL A 108      12.587   8.970   4.728  1.00 12.480          N  
ATOM   1719  CA  VAL A 108      13.367   9.404   5.886  1.00 12.300          C  
ATOM   1720  C   VAL A 108      12.569  10.349   6.793  1.00 12.490          C  
ATOM   1721  O   VAL A 108      12.190  11.463   6.400  1.00 12.970          O  
ATOM   1722  CB  VAL A 108      14.735   9.989   5.455  1.00 17.290          C  
ATOM   1723  CG1 VAL A 108      15.511   8.899   4.728  1.00 17.290          C  
ATOM   1724  CG2 VAL A 108      14.596  11.228   4.559  1.00 17.290          C  
ATOM   1725  H   VAL A 108      12.122   9.642   4.109  1.00 14.980          H  
ATOM   1726  HA  VAL A 108      13.603   8.523   6.475  1.00 14.760          H  
ATOM   1727  HB  VAL A 108      15.299  10.246   6.347  1.00 20.750          H  
ATOM   1728 1HG1 VAL A 108      16.468   9.268   4.463  1.00 20.750          H  
ATOM   1729 2HG1 VAL A 108      15.620   8.032   5.381  1.00 20.750          H  
ATOM   1730 3HG1 VAL A 108      14.984   8.609   3.826  1.00 20.750          H  
ATOM   1731 1HG2 VAL A 108      15.584  11.592   4.284  1.00 20.750          H  
ATOM   1732 2HG2 VAL A 108      14.042  10.967   3.664  1.00 20.750          H  
ATOM   1733 3HG2 VAL A 108      14.079  12.018   5.079  1.00 20.750          H  
ATOM   1734  N   ALA A 109      12.236   9.855   7.982  1.00 12.150          N  
ATOM   1735  CA  ALA A 109      11.399  10.606   8.907  1.00 12.340          C  
ATOM   1736  C   ALA A 109      12.138  11.571   9.749  1.00 12.220          C  
ATOM   1737  O   ALA A 109      13.255  11.309  10.192  1.00 11.880          O  
ATOM   1738  CB  ALA A 109      10.692   9.719   9.893  1.00 17.200          C  
ATOM   1739  H   ALA A 109      12.601   8.931   8.232  1.00 14.580          H  
ATOM   1740  HA  ALA A 109      10.669  11.147   8.326  1.00 14.810          H  
ATOM   1741 1HB  ALA A 109      10.055  10.337  10.533  1.00 20.640          H  
ATOM   1742 2HB  ALA A 109      10.121   9.024   9.400  1.00 20.640          H  
ATOM   1743 3HB  ALA A 109      11.407   9.240  10.486  1.00 20.640          H  
ATOM   1744  N   ASN A 110      11.462  12.645  10.091  1.00 12.520          N  
ATOM   1745  CA  ASN A 110      11.991  13.493  11.134  1.00 12.470          C  
ATOM   1746  C   ASN A 110      11.971  12.581  12.337  1.00 12.240          C  
ATOM   1747  O   ASN A 110      10.947  11.940  12.573  1.00 12.350          O  
ATOM   1748  CB  ASN A 110      11.128  14.717  11.388  1.00 17.480          C  
ATOM   1749  CG  ASN A 110      11.770  15.698  12.380  1.00 17.480          C  
ATOM   1750  OD1 ASN A 110      12.039  15.395  13.570  1.00 17.480          O  
ATOM   1751  ND2 ASN A 110      12.021  16.897  11.896  1.00 17.480          N  
ATOM   1752  H   ASN A 110      10.550  12.826   9.650  1.00 15.020          H  
ATOM   1753  HA  ASN A 110      13.024  13.773  10.919  1.00 14.960          H  
ATOM   1754 1HB  ASN A 110      10.946  15.234  10.444  1.00 20.970          H  
ATOM   1755 2HB  ASN A 110      10.157  14.404  11.779  1.00 20.970          H  
ATOM   1756 1HD2 ASN A 110      12.437  17.600  12.478  1.00 20.970          H  
ATOM   1757 2HD2 ASN A 110      11.796  17.114  10.944  1.00 20.970          H  
ATOM   1758  N   LEU A 111      13.028  12.519  13.136  1.00 11.990          N  
ATOM   1759  CA  LEU A 111      12.986  11.619  14.282  1.00 11.780          C  
ATOM   1760  C   LEU A 111      11.707  11.826  15.107  1.00 12.180          C  
ATOM   1761  O   LEU A 111      11.097  10.860  15.564  1.00 12.190          O  
ATOM   1762  CB  LEU A 111      14.167  11.925  15.217  1.00 16.580          C  
ATOM   1763  CG  LEU A 111      14.632  10.903  16.292  1.00 16.580          C  
ATOM   1764  CD1 LEU A 111      13.636  10.663  17.367  1.00 16.580          C  
ATOM   1765  CD2 LEU A 111      15.034   9.650  15.643  1.00 16.580          C  
ATOM   1766  H   LEU A 111      13.898  13.021  12.924  1.00 14.390          H  
ATOM   1767  HA  LEU A 111      13.013  10.603  13.917  1.00 14.140          H  
ATOM   1768 1HB  LEU A 111      15.018  12.110  14.616  1.00 19.890          H  
ATOM   1769 2HB  LEU A 111      13.945  12.850  15.747  1.00 19.890          H  
ATOM   1770  HG  LEU A 111      15.460  11.333  16.779  1.00 19.890          H  
ATOM   1771 1HD1 LEU A 111      14.076  10.002  18.074  1.00 19.890          H  
ATOM   1772 2HD1 LEU A 111      13.375  11.608  17.850  1.00 19.890          H  
ATOM   1773 3HD1 LEU A 111      12.764  10.200  16.991  1.00 19.890          H  
ATOM   1774 1HD2 LEU A 111      15.413   8.995  16.402  1.00 19.890          H  
ATOM   1775 2HD2 LEU A 111      14.185   9.200  15.168  1.00 19.890          H  
ATOM   1776 3HD2 LEU A 111      15.808   9.850  14.901  1.00 19.890          H  
ATOM   1777  N   ASP A 112      11.259  13.075  15.275  1.00 12.550          N  
ATOM   1778  CA  ASP A 112      10.102  13.334  16.128  1.00 12.970          C  
ATOM   1779  C   ASP A 112       8.753  13.206  15.408  1.00 13.080          C  
ATOM   1780  O   ASP A 112       7.697  13.415  16.016  1.00 13.200          O  
ATOM   1781  CB  ASP A 112      10.226  14.726  16.753  1.00 17.990          C  
ATOM   1782  CG  ASP A 112      11.354  14.854  17.828  1.00 17.990          C  
ATOM   1783  OD1 ASP A 112      11.428  14.043  18.738  1.00 17.990          O  
ATOM   1784  OD2 ASP A 112      12.149  15.745  17.698  1.00 17.990          O  
ATOM   1785  H   ASP A 112      11.740  13.863  14.834  1.00 15.060          H  
ATOM   1786  HA  ASP A 112      10.125  12.611  16.930  1.00 15.560          H  
ATOM   1787 1HB  ASP A 112      10.423  15.448  15.956  1.00 21.590          H  
ATOM   1788 2HB  ASP A 112       9.274  15.002  17.206  1.00 21.590          H  
ATOM   1789  N   GLY A 113       8.798  12.893  14.119  1.00 12.990          N  
ATOM   1790  CA  GLY A 113       7.633  12.671  13.287  1.00 13.170          C  
ATOM   1791  C   GLY A 113       6.788  13.910  13.005  1.00 13.230          C  
ATOM   1792  O   GLY A 113       7.145  15.028  13.373  1.00 13.440          O  
ATOM   1793  H   GLY A 113       9.706  12.714  13.693  1.00 15.590          H  
ATOM   1794 1HA  GLY A 113       7.966  12.225  12.347  1.00 15.800          H  
ATOM   1795 2HA  GLY A 113       7.026  11.936  13.803  1.00 15.800          H  
ATOM   1796  N   ALA A 114       5.625  13.718  12.344  1.00 13.190          N  
ATOM   1797  CA  ALA A 114       5.207  12.446  11.719  1.00 13.300          C  
ATOM   1798  C   ALA A 114       5.620  12.441  10.241  1.00 13.400          C  
ATOM   1799  O   ALA A 114       5.429  11.460   9.529  1.00 13.420          O  
ATOM   1800  CB  ALA A 114       3.710  12.240  11.868  1.00 18.580          C  
ATOM   1801  H   ALA A 114       5.012  14.516  12.240  1.00 15.830          H  
ATOM   1802  HA  ALA A 114       5.693  11.610  12.200  1.00 15.960          H  
ATOM   1803 1HB  ALA A 114       3.425  11.285  11.411  1.00 22.290          H  
ATOM   1804 2HB  ALA A 114       3.449  12.220  12.925  1.00 22.290          H  
ATOM   1805 3HB  ALA A 114       3.178  13.051  11.377  1.00 22.290          H  
ATOM   1806  N   HIS A 115       6.176  13.566   9.788  1.00 13.590          N  
ATOM   1807  CA  HIS A 115       6.575  13.776   8.394  1.00 13.760          C  
ATOM   1808  C   HIS A 115       7.734  12.902   7.928  1.00 13.640          C  
ATOM   1809  O   HIS A 115       8.720  12.712   8.658  1.00 13.590          O  
ATOM   1810  CB  HIS A 115       6.939  15.246   8.162  1.00 19.200          C  
ATOM   1811  CG  HIS A 115       7.186  15.582   6.719  1.00 19.200          C  
ATOM   1812  ND1 HIS A 115       8.369  15.283   6.077  1.00 19.200          N  
ATOM   1813  CD2 HIS A 115       6.397  16.177   5.796  1.00 19.200          C  
ATOM   1814  CE1 HIS A 115       8.296  15.679   4.819  1.00 19.200          C  
ATOM   1815  NE2 HIS A 115       7.110  16.227   4.625  1.00 19.200          N  
ATOM   1816  H   HIS A 115       6.322  14.316  10.448  1.00 16.310          H  
ATOM   1817  HA  HIS A 115       5.728  13.545   7.750  1.00 16.510          H  
ATOM   1818 1HB  HIS A 115       6.137  15.884   8.530  1.00 23.040          H  
ATOM   1819 2HB  HIS A 115       7.839  15.487   8.726  1.00 23.040          H  
ATOM   1820  HD2 HIS A 115       5.384  16.545   5.951  1.00 23.040          H  
ATOM   1821  HE1 HIS A 115       9.080  15.572   4.070  1.00 23.040          H  
ATOM   1822  HE2 HIS A 115       6.775  16.617   3.755  1.00 23.040          H  
ATOM   1823  N   ARG A 116       7.602  12.400   6.687  1.00 13.660          N  
ATOM   1824  CA  ARG A 116       8.611  11.584   6.012  1.00 13.620          C  
ATOM   1825  C   ARG A 116       8.907  12.089   4.607  1.00 13.980          C  
ATOM   1826  O   ARG A 116       7.999  12.226   3.783  1.00 14.420          O  
ATOM   1827  CB  ARG A 116       8.138  10.132   5.932  1.00 19.080          C  
ATOM   1828  CG  ARG A 116       8.047   9.468   7.272  1.00 19.080          C  
ATOM   1829  CD  ARG A 116       7.497   8.077   7.297  1.00 19.080          C  
ATOM   1830  NE  ARG A 116       7.408   7.639   8.702  1.00 19.080          N  
ATOM   1831  CZ  ARG A 116       8.374   6.980   9.391  1.00 19.080          C  
ATOM   1832  NH1 ARG A 116       9.488   6.579   8.797  1.00 19.080          N  
ATOM   1833  NH2 ARG A 116       8.213   6.757  10.683  1.00 19.080          N  
ATOM   1834  H   ARG A 116       6.755  12.619   6.182  1.00 16.390          H  
ATOM   1835  HA  ARG A 116       9.533  11.634   6.575  1.00 16.340          H  
ATOM   1836 1HB  ARG A 116       7.163  10.082   5.452  1.00 22.900          H  
ATOM   1837 2HB  ARG A 116       8.836   9.565   5.321  1.00 22.900          H  
ATOM   1838 1HG  ARG A 116       9.041   9.407   7.608  1.00 22.900          H  
ATOM   1839 2HG  ARG A 116       7.465  10.075   7.962  1.00 22.900          H  
ATOM   1840 1HD  ARG A 116       6.494   8.062   6.866  1.00 22.900          H  
ATOM   1841 2HD  ARG A 116       8.139   7.399   6.744  1.00 22.900          H  
ATOM   1842  HE  ARG A 116       6.585   7.935   9.215  1.00 22.900          H  
ATOM   1843 1HH1 ARG A 116       9.630   6.750   7.814  1.00 22.900          H  
ATOM   1844 2HH1 ARG A 116      10.207   6.103   9.327  1.00 22.900          H  
ATOM   1845 1HH2 ARG A 116       7.369   7.067  11.152  1.00 22.900          H  
ATOM   1846 2HH2 ARG A 116       8.945   6.299  11.206  1.00 22.900          H  
ATOM   1847  N   LYS A 117      10.182  12.348   4.333  1.00 13.810          N  
ATOM   1848  CA  LYS A 117      10.602  12.794   3.012  1.00 14.140          C  
ATOM   1849  C   LYS A 117      10.893  11.581   2.157  1.00 13.920          C  
ATOM   1850  O   LYS A 117      11.419  10.582   2.647  1.00 13.480          O  
ATOM   1851  CB  LYS A 117      11.843  13.703   3.068  1.00 19.660          C  
ATOM   1852  CG  LYS A 117      12.298  14.243   1.681  1.00 19.660          C  
ATOM   1853  CD  LYS A 117      13.493  15.191   1.762  1.00 19.660          C  
ATOM   1854  CE  LYS A 117      13.905  15.654   0.344  1.00 19.660          C  
ATOM   1855  NZ  LYS A 117      15.115  16.536   0.346  1.00 19.660          N  
ATOM   1856  H   LYS A 117      10.874  12.217   5.078  1.00 16.570          H  
ATOM   1857  HA  LYS A 117       9.783  13.345   2.548  1.00 16.970          H  
ATOM   1858 1HB  LYS A 117      11.640  14.557   3.717  1.00 23.600          H  
ATOM   1859 2HB  LYS A 117      12.670  13.158   3.499  1.00 23.600          H  
ATOM   1860 1HG  LYS A 117      12.606  13.414   1.044  1.00 23.600          H  
ATOM   1861 2HG  LYS A 117      11.467  14.757   1.199  1.00 23.600          H  
ATOM   1862 1HD  LYS A 117      13.235  16.062   2.366  1.00 23.600          H  
ATOM   1863 2HD  LYS A 117      14.335  14.677   2.230  1.00 23.600          H  
ATOM   1864 1HE  LYS A 117      14.112  14.775  -0.266  1.00 23.600          H  
ATOM   1865 2HE  LYS A 117      13.074  16.200  -0.100  1.00 23.600          H  
ATOM   1866 1HZ  LYS A 117      15.334  16.805  -0.611  1.00 23.600          H  
ATOM   1867 2HZ  LYS A 117      14.940  17.364   0.893  1.00 23.600          H  
ATOM   1868 3HZ  LYS A 117      15.900  16.030   0.742  1.00 23.600          H  
ATOM   1869  N   VAL A 118      10.579  11.653   0.875  1.00 14.250          N  
ATOM   1870  CA  VAL A 118      10.924  10.546   0.003  1.00 14.080          C  
ATOM   1871  C   VAL A 118      12.175  10.884  -0.775  1.00 14.200          C  
ATOM   1872  O   VAL A 118      12.228  11.891  -1.484  1.00 14.580          O  
ATOM   1873  CB  VAL A 118       9.772  10.221  -0.962  1.00 19.780          C  
ATOM   1874  CG1 VAL A 118      10.182   9.065  -1.901  1.00 19.780          C  
ATOM   1875  CG2 VAL A 118       8.538   9.849  -0.150  1.00 19.780          C  
ATOM   1876  H   VAL A 118      10.128  12.480   0.506  1.00 17.100          H  
ATOM   1877  HA  VAL A 118      11.125   9.660   0.607  1.00 16.900          H  
ATOM   1878  HB  VAL A 118       9.558  11.093  -1.580  1.00 23.740          H  
ATOM   1879 1HG1 VAL A 118       9.363   8.842  -2.584  1.00 23.740          H  
ATOM   1880 2HG1 VAL A 118      11.061   9.346  -2.482  1.00 23.740          H  
ATOM   1881 3HG1 VAL A 118      10.410   8.176  -1.307  1.00 23.740          H  
ATOM   1882 1HG2 VAL A 118       7.712   9.622  -0.820  1.00 23.740          H  
ATOM   1883 2HG2 VAL A 118       8.761   8.983   0.452  1.00 23.740          H  
ATOM   1884 3HG2 VAL A 118       8.257  10.677   0.502  1.00 23.740          H  
ATOM   1885  N   LEU A 119      13.182  10.039  -0.636  1.00 13.850          N  
ATOM   1886  CA  LEU A 119      14.434  10.248  -1.318  1.00 13.870          C  
ATOM   1887  C   LEU A 119      14.459   9.414  -2.596  1.00 14.010          C  
ATOM   1888  O   LEU A 119      14.085   8.229  -2.629  1.00 13.900          O  
ATOM   1889  CB  LEU A 119      15.580   9.879  -0.389  1.00 19.410          C  
ATOM   1890  CG  LEU A 119      15.707  10.645   0.934  1.00 19.410          C  
ATOM   1891  CD1 LEU A 119      16.860  10.044   1.712  1.00 19.410          C  
ATOM   1892  CD2 LEU A 119      15.936  12.139   0.696  1.00 19.410          C  
ATOM   1893  H   LEU A 119      13.067   9.229  -0.022  1.00 16.620          H  
ATOM   1894  HA  LEU A 119      14.514  11.293  -1.605  1.00 16.640          H  
ATOM   1895 1HB  LEU A 119      15.406   8.857  -0.096  1.00 23.290          H  
ATOM   1896 2HB  LEU A 119      16.522   9.955  -0.935  1.00 23.290          H  
ATOM   1897  HG  LEU A 119      14.796  10.517   1.514  1.00 23.290          H  
ATOM   1898 1HD1 LEU A 119      16.948  10.568   2.648  1.00 23.290          H  
ATOM   1899 2HD1 LEU A 119      16.668   8.990   1.903  1.00 23.290          H  
ATOM   1900 3HD1 LEU A 119      17.784  10.155   1.146  1.00 23.290          H  
ATOM   1901 1HD2 LEU A 119      16.029  12.646   1.662  1.00 23.290          H  
ATOM   1902 2HD2 LEU A 119      16.853  12.290   0.123  1.00 23.290          H  
ATOM   1903 3HD2 LEU A 119      15.095  12.559   0.157  1.00 23.290          H  
ATOM   1904  N   LEU A 120      14.992  10.008  -3.660  1.00 14.340          N  
ATOM   1905  CA  LEU A 120      15.016   9.368  -4.974  1.00 14.520          C  
ATOM   1906  C   LEU A 120      16.172   8.404  -5.207  1.00 14.440          C  
ATOM   1907  O   LEU A 120      17.013   8.587  -6.092  1.00 14.670          O  
ATOM   1908  CB  LEU A 120      15.027  10.451  -6.059  1.00 20.260          C  
ATOM   1909  CG  LEU A 120      13.833  11.470  -6.037  1.00 20.260          C  
ATOM   1910  CD1 LEU A 120      14.038  12.485  -7.155  1.00 20.260          C  
ATOM   1911  CD2 LEU A 120      12.489  10.744  -6.189  1.00 20.260          C  
ATOM   1912  H   LEU A 120      15.333  10.955  -3.566  1.00 17.210          H  
ATOM   1913  HA  LEU A 120      14.109   8.784  -5.075  1.00 17.420          H  
ATOM   1914 1HB  LEU A 120      15.950  11.021  -5.970  1.00 24.310          H  
ATOM   1915 2HB  LEU A 120      15.023   9.960  -7.034  1.00 24.310          H  
ATOM   1916  HG  LEU A 120      13.835  12.013  -5.093  1.00 24.310          H  
ATOM   1917 1HD1 LEU A 120      13.228  13.215  -7.139  1.00 24.310          H  
ATOM   1918 2HD1 LEU A 120      14.989  12.998  -7.013  1.00 24.310          H  
ATOM   1919 3HD1 LEU A 120      14.043  11.972  -8.117  1.00 24.310          H  
ATOM   1920 1HD2 LEU A 120      11.682  11.476  -6.174  1.00 24.310          H  
ATOM   1921 2HD2 LEU A 120      12.476  10.208  -7.135  1.00 24.310          H  
ATOM   1922 3HD2 LEU A 120      12.342  10.049  -5.371  1.00 24.310          H  
ATOM   1923  N   TRP A 121      16.168   7.322  -4.454  1.00 14.200          N  
ATOM   1924  CA  TRP A 121      17.211   6.300  -4.539  1.00 14.160          C  
ATOM   1925  C   TRP A 121      16.933   5.372  -5.691  1.00 14.610          C  
ATOM   1926  O   TRP A 121      16.698   4.176  -5.506  1.00 14.660          O  
ATOM   1927  CB  TRP A 121      17.242   5.493  -3.265  1.00 19.840          C  
ATOM   1928  CG  TRP A 121      17.722   6.253  -2.159  1.00 19.840          C  
ATOM   1929  CD1 TRP A 121      16.991   6.956  -1.330  1.00 19.840          C  
ATOM   1930  CD2 TRP A 121      19.059   6.363  -1.693  1.00 19.840          C  
ATOM   1931  NE1 TRP A 121      17.774   7.517  -0.366  1.00 19.840          N  
ATOM   1932  CE2 TRP A 121      19.023   7.161  -0.562  1.00 19.840          C  
ATOM   1933  CE3 TRP A 121      20.252   5.857  -2.121  1.00 19.840          C  
ATOM   1934  CZ2 TRP A 121      20.122   7.446   0.153  1.00 19.840          C  
ATOM   1935  CZ3 TRP A 121      21.380   6.135  -1.382  1.00 19.840          C  
ATOM   1936  CH2 TRP A 121      21.299   6.898  -0.274  1.00 19.840          C  
ATOM   1937  H   TRP A 121      15.415   7.267  -3.771  1.00 17.040          H  
ATOM   1938  HA  TRP A 121      18.172   6.787  -4.690  1.00 16.990          H  
ATOM   1939 1HB  TRP A 121      16.240   5.141  -3.029  1.00 23.810          H  
ATOM   1940 2HB  TRP A 121      17.879   4.618  -3.389  1.00 23.810          H  
ATOM   1941  HD1 TRP A 121      15.919   7.060  -1.405  1.00 23.810          H  
ATOM   1942  HE1 TRP A 121      17.448   8.095   0.387  1.00 23.810          H  
ATOM   1943  HE3 TRP A 121      20.302   5.236  -3.016  1.00 23.810          H  
ATOM   1944  HZ2 TRP A 121      20.101   8.078   1.045  1.00 23.810          H  
ATOM   1945  HZ3 TRP A 121      22.340   5.730  -1.708  1.00 23.810          H  
ATOM   1946  HH2 TRP A 121      22.190   7.098   0.286  1.00 23.810          H  
ATOM   1947  N   GLN A 122      17.085   5.919  -6.887  1.00 15.020          N  
ATOM   1948  CA  GLN A 122      16.707   5.262  -8.131  1.00 15.560          C  
ATOM   1949  C   GLN A 122      17.380   3.918  -8.369  1.00 15.400          C  
ATOM   1950  O   GLN A 122      16.795   3.026  -9.002  1.00 15.660          O  
ATOM   1951  CB  GLN A 122      16.959   6.190  -9.321  1.00 21.570          C  
ATOM   1952  CG  GLN A 122      16.452   5.638 -10.665  1.00 21.570          C  
ATOM   1953  CD  GLN A 122      14.924   5.431 -10.687  1.00 21.570          C  
ATOM   1954  OE1 GLN A 122      14.141   6.308 -10.283  1.00 21.570          O  
ATOM   1955  NE2 GLN A 122      14.499   4.265 -11.166  1.00 21.570          N  
ATOM   1956  H   GLN A 122      17.341   6.911  -6.884  1.00 18.020          H  
ATOM   1957  HA  GLN A 122      15.635   5.108  -8.090  1.00 18.670          H  
ATOM   1958 1HB  GLN A 122      16.472   7.150  -9.138  1.00 25.880          H  
ATOM   1959 2HB  GLN A 122      18.029   6.377  -9.417  1.00 25.880          H  
ATOM   1960 1HG  GLN A 122      16.701   6.357 -11.443  1.00 25.880          H  
ATOM   1961 2HG  GLN A 122      16.935   4.687 -10.884  1.00 25.880          H  
ATOM   1962 1HE2 GLN A 122      13.518   4.063 -11.216  1.00 25.880          H  
ATOM   1963 2HE2 GLN A 122      15.165   3.576 -11.475  1.00 25.880          H  
ATOM   1964  N   ASN A 123      18.608   3.762  -7.894  1.00 15.060          N  
ATOM   1965  CA  ASN A 123      19.336   2.538  -8.153  1.00 14.950          C  
ATOM   1966  C   ASN A 123      19.027   1.375  -7.208  1.00 14.250          C  
ATOM   1967  O   ASN A 123      19.468   0.255  -7.465  1.00 14.070          O  
ATOM   1968  CB  ASN A 123      20.816   2.833  -8.091  1.00 20.970          C  
ATOM   1969  CG  ASN A 123      21.272   3.721  -9.202  1.00 20.970          C  
ATOM   1970  OD1 ASN A 123      20.722   3.714 -10.313  1.00 20.970          O  
ATOM   1971  ND2 ASN A 123      22.275   4.512  -8.921  1.00 20.970          N  
ATOM   1972  H   ASN A 123      19.057   4.514  -7.388  1.00 18.070          H  
ATOM   1973  HA  ASN A 123      19.082   2.205  -9.160  1.00 17.940          H  
ATOM   1974 1HB  ASN A 123      21.057   3.309  -7.139  1.00 25.170          H  
ATOM   1975 2HB  ASN A 123      21.374   1.896  -8.135  1.00 25.170          H  
ATOM   1976 1HD2 ASN A 123      22.631   5.135  -9.613  1.00 25.170          H  
ATOM   1977 2HD2 ASN A 123      22.714   4.493  -7.992  1.00 25.170          H  
ATOM   1978  N   LEU A 124      18.238   1.577  -6.147  1.00 13.990          N  
ATOM   1979  CA  LEU A 124      18.039   0.462  -5.203  1.00 13.610          C  
ATOM   1980  C   LEU A 124      16.885  -0.469  -5.594  1.00 13.490          C  
ATOM   1981  O   LEU A 124      15.849  -0.570  -4.910  1.00 13.620          O  
ATOM   1982  CB  LEU A 124      17.861   1.017  -3.779  1.00 19.210          C  
ATOM   1983  CG  LEU A 124      17.806  -0.009  -2.598  1.00 19.210          C  
ATOM   1984  CD1 LEU A 124      19.051  -0.871  -2.596  1.00 19.210          C  
ATOM   1985  CD2 LEU A 124      17.743   0.779  -1.311  1.00 19.210          C  
ATOM   1986  H   LEU A 124      17.804   2.492  -5.981  1.00 16.790          H  
ATOM   1987  HA  LEU A 124      18.956  -0.123  -5.221  1.00 16.330          H  
ATOM   1988 1HB  LEU A 124      18.700   1.684  -3.580  1.00 23.050          H  
ATOM   1989 2HB  LEU A 124      16.954   1.612  -3.743  1.00 23.050          H  
ATOM   1990  HG  LEU A 124      16.929  -0.647  -2.678  1.00 23.050          H  
ATOM   1991 1HD1 LEU A 124      19.061  -1.531  -1.760  1.00 23.050          H  
ATOM   1992 2HD1 LEU A 124      19.125  -1.455  -3.506  1.00 23.050          H  
ATOM   1993 3HD1 LEU A 124      19.855  -0.242  -2.524  1.00 23.050          H  
ATOM   1994 1HD2 LEU A 124      17.709   0.099  -0.462  1.00 23.050          H  
ATOM   1995 2HD2 LEU A 124      18.628   1.412  -1.233  1.00 23.050          H  
ATOM   1996 3HD2 LEU A 124      16.847   1.404  -1.311  1.00 23.050          H  
ATOM   1997  N   GLU A 125      17.099  -1.159  -6.710  1.00 13.340          N  
ATOM   1998  CA  GLU A 125      16.113  -2.044  -7.325  1.00 13.290          C  
ATOM   1999  C   GLU A 125      15.862  -3.348  -6.562  1.00 12.830          C  
ATOM   2000  O   GLU A 125      14.745  -3.861  -6.537  1.00 12.620          O  
ATOM   2001  CB  GLU A 125      16.543  -2.391  -8.751  1.00 18.630          C  
ATOM   2002  CG  GLU A 125      16.501  -1.224  -9.739  1.00 18.630          C  
ATOM   2003  CD  GLU A 125      16.954  -1.624 -11.128  1.00 18.630          C  
ATOM   2004  OE1 GLU A 125      17.447  -2.720 -11.272  1.00 18.630          O  
ATOM   2005  OE2 GLU A 125      16.800  -0.845 -12.040  1.00 18.630          O  
ATOM   2006  H   GLU A 125      18.007  -0.989  -7.160  1.00 16.010          H  
ATOM   2007  HA  GLU A 125      15.175  -1.495  -7.381  1.00 15.950          H  
ATOM   2008 1HB  GLU A 125      17.566  -2.772  -8.733  1.00 22.350          H  
ATOM   2009 2HB  GLU A 125      15.907  -3.184  -9.137  1.00 22.350          H  
ATOM   2010 1HG  GLU A 125      15.482  -0.840  -9.791  1.00 22.350          H  
ATOM   2011 2HG  GLU A 125      17.140  -0.419  -9.365  1.00 22.350          H  
ATOM   2012  N   LYS A 126      16.919  -3.923  -6.002  1.00 12.690          N  
ATOM   2013  CA  LYS A 126      16.814  -5.203  -5.297  1.00 12.260          C  
ATOM   2014  C   LYS A 126      17.625  -5.212  -4.002  1.00 11.920          C  
ATOM   2015  O   LYS A 126      18.649  -5.904  -3.942  1.00 11.970          O  
ATOM   2016  CB  LYS A 126      17.282  -6.357  -6.182  1.00 17.340          C  
ATOM   2017  CG  LYS A 126      16.448  -6.577  -7.440  1.00 17.340          C  
ATOM   2018  CD  LYS A 126      16.938  -7.773  -8.245  1.00 17.340          C  
ATOM   2019  CE  LYS A 126      16.091  -7.959  -9.503  1.00 17.340          C  
ATOM   2020  NZ  LYS A 126      16.515  -9.145 -10.307  1.00 17.340          N  
ATOM   2021  H   LYS A 126      17.801  -3.427  -6.064  1.00 15.230          H  
ATOM   2022  HA  LYS A 126      15.769  -5.388  -5.077  1.00 14.710          H  
ATOM   2023 1HB  LYS A 126      18.295  -6.177  -6.482  1.00 20.800          H  
ATOM   2024 2HB  LYS A 126      17.272  -7.284  -5.606  1.00 20.800          H  
ATOM   2025 1HG  LYS A 126      15.405  -6.724  -7.161  1.00 20.800          H  
ATOM   2026 2HG  LYS A 126      16.512  -5.695  -8.073  1.00 20.800          H  
ATOM   2027 1HD  LYS A 126      17.983  -7.610  -8.529  1.00 20.800          H  
ATOM   2028 2HD  LYS A 126      16.882  -8.673  -7.635  1.00 20.800          H  
ATOM   2029 1HE  LYS A 126      15.049  -8.084  -9.213  1.00 20.800          H  
ATOM   2030 2HE  LYS A 126      16.181  -7.065 -10.121  1.00 20.800          H  
ATOM   2031 1HZ  LYS A 126      15.927  -9.223 -11.127  1.00 20.800          H  
ATOM   2032 2HZ  LYS A 126      17.475  -9.036 -10.593  1.00 20.800          H  
ATOM   2033 3HZ  LYS A 126      16.424  -9.983  -9.750  1.00 20.800          H  
ATOM   2034  N   PRO A 127      17.183  -4.518  -2.938  1.00 11.670          N  
ATOM   2035  CA  PRO A 127      17.926  -4.292  -1.706  1.00 11.370          C  
ATOM   2036  C   PRO A 127      18.212  -5.560  -0.934  1.00 10.960          C  
ATOM   2037  O   PRO A 127      17.381  -6.467  -0.907  1.00 10.910          O  
ATOM   2038  CB  PRO A 127      16.960  -3.412  -0.882  1.00 17.050          C  
ATOM   2039  CG  PRO A 127      15.592  -3.678  -1.452  1.00 17.050          C  
ATOM   2040  CD  PRO A 127      15.815  -3.950  -2.928  1.00 17.050          C  
ATOM   2041  HA  PRO A 127      18.862  -3.772  -1.929  1.00 13.640          H  
ATOM   2042 1HB  PRO A 127      17.034  -3.696   0.178  1.00 20.470          H  
ATOM   2043 2HB  PRO A 127      17.223  -2.373  -0.933  1.00 20.470          H  
ATOM   2044 1HG  PRO A 127      15.130  -4.534  -0.930  1.00 20.470          H  
ATOM   2045 2HG  PRO A 127      14.937  -2.809  -1.279  1.00 20.470          H  
ATOM   2046 1HD  PRO A 127      15.061  -4.679  -3.229  1.00 20.470          H  
ATOM   2047 2HD  PRO A 127      15.763  -3.017  -3.520  1.00 20.470          H  
ATOM   2048  N   ARG A 128      19.350  -5.567  -0.236  1.00 10.730          N  
ATOM   2049  CA  ARG A 128      19.711  -6.671   0.641  1.00 10.350          C  
ATOM   2050  C   ARG A 128      20.248  -6.218   2.006  1.00  9.880          C  
ATOM   2051  O   ARG A 128      20.014  -6.895   3.015  1.00  9.450          O  
ATOM   2052  CB  ARG A 128      20.710  -7.587  -0.038  1.00 14.640          C  
ATOM   2053  CG  ARG A 128      21.253  -8.701   0.838  1.00 14.640          C  
ATOM   2054  CD  ARG A 128      20.225  -9.654   1.326  1.00 14.640          C  
ATOM   2055  NE  ARG A 128      20.841 -10.654   2.157  1.00 14.640          N  
ATOM   2056  CZ  ARG A 128      21.206 -10.474   3.449  1.00 14.640          C  
ATOM   2057  NH1 ARG A 128      21.016  -9.312   4.064  1.00 14.640          N  
ATOM   2058  NH2 ARG A 128      21.775 -11.475   4.097  1.00 14.640          N  
ATOM   2059  H   ARG A 128      20.019  -4.805  -0.359  1.00 12.880          H  
ATOM   2060  HA  ARG A 128      18.804  -7.247   0.816  1.00 12.420          H  
ATOM   2061 1HB  ARG A 128      20.251  -8.042  -0.913  1.00 17.570          H  
ATOM   2062 2HB  ARG A 128      21.563  -6.996  -0.385  1.00 17.570          H  
ATOM   2063 1HG  ARG A 128      21.922  -9.294   0.264  1.00 17.570          H  
ATOM   2064 2HG  ARG A 128      21.806  -8.280   1.675  1.00 17.570          H  
ATOM   2065 1HD  ARG A 128      19.454  -9.160   1.905  1.00 17.570          H  
ATOM   2066 2HD  ARG A 128      19.769 -10.153   0.472  1.00 17.570          H  
ATOM   2067  HE  ARG A 128      21.017 -11.558   1.744  1.00 17.570          H  
ATOM   2068 1HH1 ARG A 128      20.575  -8.515   3.570  1.00 17.570          H  
ATOM   2069 2HH1 ARG A 128      21.312  -9.194   5.022  1.00 17.570          H  
ATOM   2070 1HH2 ARG A 128      21.926 -12.354   3.632  1.00 17.570          H  
ATOM   2071 2HH2 ARG A 128      22.077 -11.350   5.053  1.00 17.570          H  
ATOM   2072  N   ALA A 129      20.970  -5.095   2.063  1.00  9.970          N  
ATOM   2073  CA  ALA A 129      21.519  -4.658   3.350  1.00  9.580          C  
ATOM   2074  C   ALA A 129      21.523  -3.139   3.439  1.00  9.810          C  
ATOM   2075  O   ALA A 129      21.794  -2.454   2.448  1.00 10.220          O  
ATOM   2076  CB  ALA A 129      22.929  -5.211   3.554  1.00 13.570          C  
ATOM   2077  H   ALA A 129      21.166  -4.573   1.209  1.00 11.960          H  
ATOM   2078  HA  ALA A 129      20.874  -5.040   4.141  1.00 11.500          H  
ATOM   2079 1HB  ALA A 129      23.303  -4.897   4.525  1.00 16.280          H  
ATOM   2080 2HB  ALA A 129      22.904  -6.303   3.507  1.00 16.280          H  
ATOM   2081 3HB  ALA A 129      23.581  -4.832   2.783  1.00 16.280          H  
ATOM   2082  N   ILE A 130      21.197  -2.633   4.641  1.00  9.550          N  
ATOM   2083  CA  ILE A 130      21.118  -1.201   4.958  1.00  9.750          C  
ATOM   2084  C   ILE A 130      21.941  -0.819   6.191  1.00  9.410          C  
ATOM   2085  O   ILE A 130      21.897  -1.512   7.208  1.00  8.990          O  
ATOM   2086  CB  ILE A 130      19.646  -0.791   5.266  1.00 13.570          C  
ATOM   2087  CG1 ILE A 130      18.674  -1.148   4.070  1.00 13.570          C  
ATOM   2088  CG2 ILE A 130      19.546   0.733   5.645  1.00 13.570          C  
ATOM   2089  CD1 ILE A 130      18.892  -0.399   2.760  1.00 13.570          C  
ATOM   2090  H   ILE A 130      20.987  -3.287   5.385  1.00 11.460          H  
ATOM   2091  HA  ILE A 130      21.499  -0.632   4.112  1.00 11.700          H  
ATOM   2092  HB  ILE A 130      19.298  -1.368   6.120  1.00 16.280          H  
ATOM   2093 1HG1 ILE A 130      18.764  -2.210   3.863  1.00 16.280          H  
ATOM   2094 2HG1 ILE A 130      17.657  -0.953   4.401  1.00 16.280          H  
ATOM   2095 1HG2 ILE A 130      18.529   0.963   5.881  1.00 16.280          H  
ATOM   2096 2HG2 ILE A 130      20.148   0.964   6.514  1.00 16.280          H  
ATOM   2097 3HG2 ILE A 130      19.875   1.353   4.815  1.00 16.280          H  
ATOM   2098 1HD1 ILE A 130      18.159  -0.736   2.031  1.00 16.280          H  
ATOM   2099 2HD1 ILE A 130      18.777   0.672   2.906  1.00 16.280          H  
ATOM   2100 3HD1 ILE A 130      19.876  -0.615   2.399  1.00 16.280          H  
ATOM   2101  N   ALA A 131      22.643   0.315   6.119  1.00  9.620          N  
ATOM   2102  CA  ALA A 131      23.370   0.835   7.279  1.00  9.350          C  
ATOM   2103  C   ALA A 131      23.347   2.367   7.288  1.00  9.650          C  
ATOM   2104  O   ALA A 131      23.347   3.016   6.241  1.00 10.050          O  
ATOM   2105  CB  ALA A 131      24.783   0.305   7.292  1.00 13.200          C  
ATOM   2106  H   ALA A 131      22.667   0.804   5.219  1.00 11.540          H  
ATOM   2107  HA  ALA A 131      22.862   0.493   8.180  1.00 11.220          H  
ATOM   2108 1HB  ALA A 131      25.296   0.656   8.171  1.00 15.840          H  
ATOM   2109 2HB  ALA A 131      24.727  -0.757   7.325  1.00 15.840          H  
ATOM   2110 3HB  ALA A 131      25.315   0.622   6.404  1.00 15.840          H  
ATOM   2111  N   LEU A 132      23.343   2.965   8.481  1.00  9.510          N  
ATOM   2112  CA  LEU A 132      23.330   4.428   8.554  1.00  9.840          C  
ATOM   2113  C   LEU A 132      24.584   4.998   9.212  1.00  9.860          C  
ATOM   2114  O   LEU A 132      25.027   4.479  10.239  1.00  9.550          O  
ATOM   2115  CB  LEU A 132      22.119   4.874   9.397  1.00 13.640          C  
ATOM   2116  CG  LEU A 132      20.705   4.330   8.972  1.00 13.640          C  
ATOM   2117  CD1 LEU A 132      19.667   4.836   9.996  1.00 13.640          C  
ATOM   2118  CD2 LEU A 132      20.355   4.767   7.558  1.00 13.640          C  
ATOM   2119  H   LEU A 132      23.349   2.415   9.330  1.00 11.410          H  
ATOM   2120  HA  LEU A 132      23.266   4.840   7.550  1.00 11.810          H  
ATOM   2121 1HB  LEU A 132      22.289   4.577  10.428  1.00 16.370          H  
ATOM   2122 2HB  LEU A 132      22.070   5.972   9.372  1.00 16.370          H  
ATOM   2123  HG  LEU A 132      20.710   3.244   9.011  1.00 16.370          H  
ATOM   2124 1HD1 LEU A 132      18.686   4.462   9.751  1.00 16.370          H  
ATOM   2125 2HD1 LEU A 132      19.940   4.491  10.993  1.00 16.370          H  
ATOM   2126 3HD1 LEU A 132      19.648   5.931   9.990  1.00 16.370          H  
ATOM   2127 1HD2 LEU A 132      19.387   4.376   7.290  1.00 16.370          H  
ATOM   2128 2HD2 LEU A 132      20.336   5.859   7.511  1.00 16.370          H  
ATOM   2129 3HD2 LEU A 132      21.092   4.386   6.858  1.00 16.370          H  
ATOM   2130  N   HIS A 133      25.123   6.090   8.654  1.00 10.220          N  
ATOM   2131  CA  HIS A 133      26.252   6.779   9.290  1.00 10.320          C  
ATOM   2132  C   HIS A 133      25.712   8.077   9.907  1.00 10.640          C  
ATOM   2133  O   HIS A 133      25.587   9.090   9.189  1.00 10.930          O  
ATOM   2134  CB  HIS A 133      27.377   7.110   8.299  1.00 14.410          C  
ATOM   2135  CG  HIS A 133      28.632   7.716   8.881  1.00 14.410          C  
ATOM   2136  ND1 HIS A 133      29.615   8.272   8.091  1.00 14.410          N  
ATOM   2137  CD2 HIS A 133      29.075   7.823  10.148  1.00 14.410          C  
ATOM   2138  CE1 HIS A 133      30.607   8.690   8.857  1.00 14.410          C  
ATOM   2139  NE2 HIS A 133      30.303   8.421  10.110  1.00 14.410          N  
ATOM   2140  H   HIS A 133      24.714   6.419   7.774  1.00 12.260          H  
ATOM   2141  HA  HIS A 133      26.684   6.125  10.028  1.00 12.380          H  
ATOM   2142 1HB  HIS A 133      27.693   6.201   7.829  1.00 17.290          H  
ATOM   2143 2HB  HIS A 133      27.001   7.781   7.537  1.00 17.290          H  
ATOM   2144  HD2 HIS A 133      28.578   7.490  11.033  1.00 17.290          H  
ATOM   2145  HE1 HIS A 133      31.523   9.160   8.502  1.00 17.290          H  
ATOM   2146  HE2 HIS A 133      30.886   8.605  10.952  1.00 17.290          H  
ATOM   2147  N   PRO A 134      25.392   8.088  11.222  1.00 10.650          N  
ATOM   2148  CA  PRO A 134      24.702   9.146  11.940  1.00 11.020          C  
ATOM   2149  C   PRO A 134      25.403  10.483  12.008  1.00 11.420          C  
ATOM   2150  O   PRO A 134      24.762  11.505  12.215  1.00 11.980          O  
ATOM   2151  CB  PRO A 134      24.565   8.546  13.324  1.00 16.530          C  
ATOM   2152  CG  PRO A 134      25.652   7.536  13.445  1.00 16.530          C  
ATOM   2153  CD  PRO A 134      25.781   6.954  12.104  1.00 16.530          C  
ATOM   2154  HA  PRO A 134      23.702   9.275  11.495  1.00 13.220          H  
ATOM   2155 1HB  PRO A 134      24.626   9.319  14.062  1.00 19.840          H  
ATOM   2156 2HB  PRO A 134      23.602   8.124  13.374  1.00 19.840          H  
ATOM   2157 1HG  PRO A 134      26.567   8.023  13.804  1.00 19.840          H  
ATOM   2158 2HG  PRO A 134      25.408   6.770  14.169  1.00 19.840          H  
ATOM   2159 1HD  PRO A 134      26.812   6.648  12.017  1.00 19.840          H  
ATOM   2160 2HD  PRO A 134      25.083   6.116  11.998  1.00 19.840          H  
ATOM   2161  N   MET A 135      26.716  10.496  11.816  1.00 11.270          N  
ATOM   2162  CA  MET A 135      27.422  11.752  11.889  1.00 11.300          C  
ATOM   2163  C   MET A 135      27.086  12.636  10.689  1.00 11.560          C  
ATOM   2164  O   MET A 135      27.240  13.856  10.753  1.00 11.650          O  
ATOM   2165  CB  MET A 135      28.915  11.512  12.029  1.00 15.810          C  
ATOM   2166  CG  MET A 135      29.300  10.823  13.360  1.00 15.810          C  
ATOM   2167  SD  MET A 135      28.665  11.647  14.857  1.00 15.810          S  
ATOM   2168  CE  MET A 135      29.534  13.206  14.871  1.00 15.810          C  
ATOM   2169  H   MET A 135      27.245   9.653  11.654  1.00 13.520          H  
ATOM   2170  HA  MET A 135      27.077  12.284  12.774  1.00 13.560          H  
ATOM   2171 1HB  MET A 135      29.256  10.883  11.211  1.00 18.970          H  
ATOM   2172 2HB  MET A 135      29.446  12.455  11.954  1.00 18.970          H  
ATOM   2173 1HG  MET A 135      28.922   9.805  13.344  1.00 18.970          H  
ATOM   2174 2HG  MET A 135      30.389  10.767  13.434  1.00 18.970          H  
ATOM   2175 1HE  MET A 135      29.227  13.783  15.745  1.00 18.970          H  
ATOM   2176 2HE  MET A 135      30.609  13.025  14.916  1.00 18.970          H  
ATOM   2177 3HE  MET A 135      29.297  13.770  13.969  1.00 18.970          H  
ATOM   2178  N   GLU A 136      26.678  12.018   9.571  1.00 11.740          N  
ATOM   2179  CA  GLU A 136      26.293  12.766   8.385  1.00 12.030          C  
ATOM   2180  C   GLU A 136      24.807  12.597   8.117  1.00 12.050          C  
ATOM   2181  O   GLU A 136      24.180  13.443   7.479  1.00 12.390          O  
ATOM   2182  CB  GLU A 136      27.040  12.327   7.123  1.00 16.730          C  
ATOM   2183  CG  GLU A 136      28.537  12.553   7.092  1.00 16.730          C  
ATOM   2184  CD  GLU A 136      29.108  12.243   5.709  1.00 16.730          C  
ATOM   2185  OE1 GLU A 136      28.365  11.771   4.864  1.00 16.730          O  
ATOM   2186  OE2 GLU A 136      30.274  12.489   5.488  1.00 16.730          O  
ATOM   2187  H   GLU A 136      26.566  11.005   9.536  1.00 14.090          H  
ATOM   2188  HA  GLU A 136      26.489  13.824   8.556  1.00 14.440          H  
ATOM   2189 1HB  GLU A 136      26.878  11.258   6.984  1.00 20.070          H  
ATOM   2190 2HB  GLU A 136      26.605  12.832   6.260  1.00 20.070          H  
ATOM   2191 1HG  GLU A 136      28.753  13.587   7.352  1.00 20.070          H  
ATOM   2192 2HG  GLU A 136      29.004  11.905   7.835  1.00 20.070          H  
ATOM   2193  N   GLY A 137      24.239  11.476   8.566  1.00 11.760          N  
ATOM   2194  CA  GLY A 137      22.870  11.164   8.222  1.00 11.770          C  
ATOM   2195  C   GLY A 137      22.880  10.579   6.816  1.00 11.870          C  
ATOM   2196  O   GLY A 137      22.050  10.931   5.982  1.00 12.160          O  
ATOM   2197  H   GLY A 137      24.766  10.797   9.105  1.00 14.110          H  
ATOM   2198 1HA  GLY A 137      22.468  10.439   8.936  1.00 14.120          H  
ATOM   2199 2HA  GLY A 137      22.253  12.058   8.264  1.00 14.120          H  
ATOM   2200  N   THR A 138      23.876   9.735   6.549  1.00 11.660          N  
ATOM   2201  CA  THR A 138      24.086   9.076   5.250  1.00 11.770          C  
ATOM   2202  C   THR A 138      23.666   7.602   5.214  1.00 11.390          C  
ATOM   2203  O   THR A 138      23.932   6.831   6.145  1.00 10.950          O  
ATOM   2204  CB  THR A 138      25.562   9.253   4.805  1.00 16.430          C  
ATOM   2205  OG1 THR A 138      25.822  10.664   4.579  1.00 16.430          O  
ATOM   2206  CG2 THR A 138      25.881   8.470   3.542  1.00 16.430          C  
ATOM   2207  H   THR A 138      24.522   9.537   7.315  1.00 13.990          H  
ATOM   2208  HA  THR A 138      23.469   9.587   4.517  1.00 14.120          H  
ATOM   2209  HB  THR A 138      26.207   8.907   5.607  1.00 19.720          H  
ATOM   2210  HG1 THR A 138      26.778  10.889   4.724  1.00 19.720          H  
ATOM   2211 1HG2 THR A 138      26.896   8.639   3.306  1.00 19.720          H  
ATOM   2212 2HG2 THR A 138      25.717   7.412   3.675  1.00 19.720          H  
ATOM   2213 3HG2 THR A 138      25.287   8.809   2.758  1.00 19.720          H  
ATOM   2214  N   ILE A 139      22.986   7.212   4.124  1.00 11.570          N  
ATOM   2215  CA  ILE A 139      22.525   5.831   3.947  1.00 11.270          C  
ATOM   2216  C   ILE A 139      23.435   5.038   3.031  1.00 11.360          C  
ATOM   2217  O   ILE A 139      23.803   5.481   1.934  1.00 11.780          O  
ATOM   2218  CB  ILE A 139      21.094   5.727   3.357  1.00 15.900          C  
ATOM   2219  CG1 ILE A 139      20.091   6.366   4.270  1.00 15.900          C  
ATOM   2220  CG2 ILE A 139      20.708   4.215   3.146  1.00 15.900          C  
ATOM   2221  CD1 ILE A 139      18.740   6.593   3.639  1.00 15.900          C  
ATOM   2222  H   ILE A 139      22.839   7.890   3.365  1.00 13.880          H  
ATOM   2223  HA  ILE A 139      22.528   5.338   4.918  1.00 13.520          H  
ATOM   2224  HB  ILE A 139      21.063   6.237   2.429  1.00 19.080          H  
ATOM   2225 1HG1 ILE A 139      19.943   5.725   5.103  1.00 19.080          H  
ATOM   2226 2HG1 ILE A 139      20.498   7.290   4.624  1.00 19.080          H  
ATOM   2227 1HG2 ILE A 139      19.735   4.120   2.729  1.00 19.080          H  
ATOM   2228 2HG2 ILE A 139      21.394   3.737   2.475  1.00 19.080          H  
ATOM   2229 3HG2 ILE A 139      20.736   3.696   4.108  1.00 19.080          H  
ATOM   2230 1HD1 ILE A 139      18.064   7.029   4.360  1.00 19.080          H  
ATOM   2231 2HD1 ILE A 139      18.833   7.256   2.789  1.00 19.080          H  
ATOM   2232 3HD1 ILE A 139      18.342   5.672   3.320  1.00 19.080          H  
ATOM   2233  N   TYR A 140      23.804   3.858   3.513  1.00 10.970          N  
ATOM   2234  CA  TYR A 140      24.637   2.920   2.796  1.00 11.010          C  
ATOM   2235  C   TYR A 140      23.829   1.691   2.499  1.00 10.860          C  
ATOM   2236  O   TYR A 140      23.030   1.245   3.334  1.00 10.520          O  
ATOM   2237  CB  TYR A 140      25.826   2.528   3.665  1.00 15.400          C  
ATOM   2238  CG  TYR A 140      26.691   3.654   3.956  1.00 15.400          C  
ATOM   2239  CD1 TYR A 140      26.330   4.537   4.928  1.00 15.400          C  
ATOM   2240  CD2 TYR A 140      27.849   3.828   3.272  1.00 15.400          C  
ATOM   2241  CE1 TYR A 140      27.096   5.577   5.189  1.00 15.400          C  
ATOM   2242  CE2 TYR A 140      28.634   4.882   3.563  1.00 15.400          C  
ATOM   2243  CZ  TYR A 140      28.259   5.763   4.519  1.00 15.400          C  
ATOM   2244  OH  TYR A 140      29.043   6.846   4.797  1.00 15.400          O  
ATOM   2245  H   TYR A 140      23.496   3.601   4.454  1.00 13.160          H  
ATOM   2246  HA  TYR A 140      24.952   3.351   1.852  1.00 13.210          H  
ATOM   2247 1HB  TYR A 140      25.469   2.120   4.605  1.00 18.480          H  
ATOM   2248 2HB  TYR A 140      26.411   1.755   3.168  1.00 18.480          H  
ATOM   2249  HD1 TYR A 140      25.403   4.412   5.487  1.00 18.480          H  
ATOM   2250  HD2 TYR A 140      28.148   3.122   2.496  1.00 18.480          H  
ATOM   2251  HE1 TYR A 140      26.774   6.262   5.919  1.00 18.480          H  
ATOM   2252  HE2 TYR A 140      29.553   5.023   3.025  1.00 18.480          H  
ATOM   2253  HH  TYR A 140      28.675   7.339   5.540  1.00 18.480          H  
ATOM   2254  N   TRP A 141      24.077   1.090   1.350  1.00 11.150          N  
ATOM   2255  CA  TRP A 141      23.403  -0.140   1.024  1.00 11.090          C  
ATOM   2256  C   TRP A 141      24.085  -1.019   0.021  1.00 11.120          C  
ATOM   2257  O   TRP A 141      24.994  -0.605  -0.716  1.00 11.400          O  
ATOM   2258  CB  TRP A 141      21.991   0.129   0.526  1.00 15.550          C  
ATOM   2259  CG  TRP A 141      21.872   1.077  -0.599  1.00 15.550          C  
ATOM   2260  CD1 TRP A 141      21.510   2.344  -0.440  1.00 15.550          C  
ATOM   2261  CD2 TRP A 141      22.095   0.916  -2.029  1.00 15.550          C  
ATOM   2262  NE1 TRP A 141      21.452   2.965  -1.620  1.00 15.550          N  
ATOM   2263  CE2 TRP A 141      21.792   2.127  -2.602  1.00 15.550          C  
ATOM   2264  CE3 TRP A 141      22.498  -0.139  -2.849  1.00 15.550          C  
ATOM   2265  CZ2 TRP A 141      21.856   2.340  -3.961  1.00 15.550          C  
ATOM   2266  CZ3 TRP A 141      22.568   0.076  -4.204  1.00 15.550          C  
ATOM   2267  CH2 TRP A 141      22.246   1.278  -4.748  1.00 15.550          C  
ATOM   2268  H   TRP A 141      24.698   1.521   0.659  1.00 13.380          H  
ATOM   2269  HA  TRP A 141      23.312  -0.704   1.940  1.00 13.310          H  
ATOM   2270 1HB  TRP A 141      21.511  -0.810   0.242  1.00 18.660          H  
ATOM   2271 2HB  TRP A 141      21.421   0.546   1.343  1.00 18.660          H  
ATOM   2272  HD1 TRP A 141      21.274   2.801   0.503  1.00 18.660          H  
ATOM   2273  HE1 TRP A 141      21.189   3.910  -1.738  1.00 18.660          H  
ATOM   2274  HE3 TRP A 141      22.742  -1.099  -2.443  1.00 18.660          H  
ATOM   2275  HZ2 TRP A 141      21.616   3.302  -4.415  1.00 18.660          H  
ATOM   2276  HZ3 TRP A 141      22.888  -0.741  -4.838  1.00 18.660          H  
ATOM   2277  HH2 TRP A 141      22.319   1.404  -5.829  1.00 18.660          H  
ATOM   2278  N   THR A 142      23.614  -2.261   0.006  1.00 10.870          N  
ATOM   2279  CA  THR A 142      24.005  -3.209  -1.018  1.00 10.940          C  
ATOM   2280  C   THR A 142      22.765  -3.847  -1.605  1.00 11.300          C  
ATOM   2281  O   THR A 142      21.703  -3.928  -0.940  1.00 11.280          O  
ATOM   2282  CB  THR A 142      24.952  -4.307  -0.510  1.00 15.290          C  
ATOM   2283  OG1 THR A 142      24.296  -5.106   0.455  1.00 15.290          O  
ATOM   2284  CG2 THR A 142      26.111  -3.691   0.101  1.00 15.290          C  
ATOM   2285  H   THR A 142      22.916  -2.511   0.712  1.00 13.040          H  
ATOM   2286  HA  THR A 142      24.502  -2.665  -1.814  1.00 13.130          H  
ATOM   2287  HB  THR A 142      25.270  -4.926  -1.346  1.00 18.350          H  
ATOM   2288  HG1 THR A 142      24.876  -5.828   0.709  1.00 18.350          H  
ATOM   2289 1HG2 THR A 142      26.800  -4.450   0.462  1.00 18.350          H  
ATOM   2290 2HG2 THR A 142      26.577  -3.090  -0.637  1.00 18.350          H  
ATOM   2291 3HG2 THR A 142      25.782  -3.083   0.907  1.00 18.350          H  
ATOM   2292  N   ASP A 143      22.938  -4.331  -2.838  1.00 11.670          N  
ATOM   2293  CA  ASP A 143      21.900  -5.012  -3.600  1.00 12.080          C  
ATOM   2294  C   ASP A 143      22.417  -5.961  -4.688  1.00 12.160          C  
ATOM   2295  O   ASP A 143      23.629  -6.134  -4.897  1.00 12.200          O  
ATOM   2296  CB  ASP A 143      21.018  -3.972  -4.288  1.00 16.750          C  
ATOM   2297  CG  ASP A 143      21.774  -3.107  -5.224  1.00 16.750          C  
ATOM   2298  OD1 ASP A 143      22.930  -3.345  -5.420  1.00 16.750          O  
ATOM   2299  OD2 ASP A 143      21.173  -2.269  -5.817  1.00 16.750          O  
ATOM   2300  H   ASP A 143      23.856  -4.166  -3.273  1.00 14.000          H  
ATOM   2301  HA  ASP A 143      21.291  -5.595  -2.907  1.00 14.500          H  
ATOM   2302 1HB  ASP A 143      20.257  -4.447  -4.870  1.00 20.100          H  
ATOM   2303 2HB  ASP A 143      20.534  -3.360  -3.549  1.00 20.100          H  
ATOM   2304  N   TRP A 144      21.449  -6.542  -5.410  1.00 12.260          N  
ATOM   2305  CA  TRP A 144      21.686  -7.408  -6.567  1.00 12.440          C  
ATOM   2306  C   TRP A 144      21.146  -6.801  -7.869  1.00 13.090          C  
ATOM   2307  O   TRP A 144      20.239  -5.973  -7.862  1.00 13.180          O  
ATOM   2308  CB  TRP A 144      21.067  -8.794  -6.393  1.00 17.340          C  
ATOM   2309  CG  TRP A 144      21.728  -9.664  -5.377  1.00 17.340          C  
ATOM   2310  CD1 TRP A 144      21.416  -9.790  -4.057  1.00 17.340          C  
ATOM   2311  CD2 TRP A 144      22.849 -10.557  -5.614  1.00 17.340          C  
ATOM   2312  NE1 TRP A 144      22.247 -10.709  -3.464  1.00 17.340          N  
ATOM   2313  CE2 TRP A 144      23.136 -11.182  -4.407  1.00 17.340          C  
ATOM   2314  CE3 TRP A 144      23.619 -10.871  -6.746  1.00 17.340          C  
ATOM   2315  CZ2 TRP A 144      24.168 -12.115  -4.288  1.00 17.340          C  
ATOM   2316  CZ3 TRP A 144      24.653 -11.796  -6.618  1.00 17.340          C  
ATOM   2317  CH2 TRP A 144      24.916 -12.395  -5.419  1.00 17.340          C  
ATOM   2318  H   TRP A 144      20.481  -6.371  -5.116  1.00 14.710          H  
ATOM   2319  HA  TRP A 144      22.761  -7.538  -6.678  1.00 14.930          H  
ATOM   2320 1HB  TRP A 144      20.021  -8.680  -6.104  1.00 20.810          H  
ATOM   2321 2HB  TRP A 144      21.077  -9.319  -7.343  1.00 20.810          H  
ATOM   2322  HD1 TRP A 144      20.614  -9.250  -3.551  1.00 20.810          H  
ATOM   2323  HE1 TRP A 144      22.217 -10.992  -2.496  1.00 20.810          H  
ATOM   2324  HE3 TRP A 144      23.417 -10.398  -7.699  1.00 20.810          H  
ATOM   2325  HZ2 TRP A 144      24.398 -12.613  -3.350  1.00 20.810          H  
ATOM   2326  HZ3 TRP A 144      25.253 -12.029  -7.495  1.00 20.810          H  
ATOM   2327  HH2 TRP A 144      25.735 -13.108  -5.352  1.00 20.810          H  
ATOM   2328  N   GLY A 145      21.711  -7.240  -8.992  1.00 13.590          N  
ATOM   2329  CA  GLY A 145      21.275  -6.846 -10.335  1.00 14.230          C  
ATOM   2330  C   GLY A 145      22.480  -6.564 -11.216  1.00 14.540          C  
ATOM   2331  O   GLY A 145      23.202  -5.590 -11.030  1.00 14.350          O  
ATOM   2332  H   GLY A 145      22.474  -7.895  -8.911  1.00 16.310          H  
ATOM   2333 1HA  GLY A 145      20.673  -7.639 -10.775  1.00 17.080          H  
ATOM   2334 2HA  GLY A 145      20.648  -5.956 -10.272  1.00 17.080          H  
ATOM   2335  N   ASN A 146      22.685  -7.459 -12.185  1.00 15.070          N  
ATOM   2336  CA  ASN A 146      23.747  -7.523 -13.213  1.00 15.650          C  
ATOM   2337  C   ASN A 146      25.155  -7.740 -12.620  1.00 15.490          C  
ATOM   2338  O   ASN A 146      25.887  -8.620 -13.073  1.00 16.010          O  
ATOM   2339  CB  ASN A 146      23.731  -6.265 -14.057  1.00 21.680          C  
ATOM   2340  CG  ASN A 146      22.448  -6.093 -14.797  1.00 21.680          C  
ATOM   2341  OD1 ASN A 146      21.845  -7.057 -15.287  1.00 21.680          O  
ATOM   2342  ND2 ASN A 146      22.005  -4.869 -14.887  1.00 21.680          N  
ATOM   2343  H   ASN A 146      22.008  -8.208 -12.228  1.00 18.080          H  
ATOM   2344  HA  ASN A 146      23.539  -8.377 -13.860  1.00 18.780          H  
ATOM   2345 1HB  ASN A 146      23.900  -5.391 -13.434  1.00 26.010          H  
ATOM   2346 2HB  ASN A 146      24.547  -6.306 -14.779  1.00 26.010          H  
ATOM   2347 1HD2 ASN A 146      21.150  -4.679 -15.367  1.00 26.010          H  
ATOM   2348 2HD2 ASN A 146      22.523  -4.118 -14.474  1.00 26.010          H  
ATOM   2349  N   THR A 147      25.466  -7.020 -11.544  1.00 15.000          N  
ATOM   2350  CA  THR A 147      26.629  -7.222 -10.699  1.00 14.740          C  
ATOM   2351  C   THR A 147      26.221  -6.800  -9.279  1.00 14.200          C  
ATOM   2352  O   THR A 147      25.727  -5.689  -9.116  1.00 14.170          O  
ATOM   2353  CB  THR A 147      27.839  -6.374 -11.168  1.00 20.740          C  
ATOM   2354  OG1 THR A 147      28.171  -6.706 -12.517  1.00 20.740          O  
ATOM   2355  CG2 THR A 147      29.052  -6.640 -10.293  1.00 20.740          C  
ATOM   2356  H   THR A 147      24.817  -6.279 -11.297  1.00 18.000          H  
ATOM   2357  HA  THR A 147      26.898  -8.270 -10.748  1.00 17.690          H  
ATOM   2358  HB  THR A 147      27.583  -5.315 -11.112  1.00 24.890          H  
ATOM   2359  HG1 THR A 147      27.434  -6.473 -13.084  1.00 24.890          H  
ATOM   2360 1HG2 THR A 147      29.883  -6.041 -10.649  1.00 24.890          H  
ATOM   2361 2HG2 THR A 147      28.839  -6.380  -9.261  1.00 24.890          H  
ATOM   2362 3HG2 THR A 147      29.318  -7.690 -10.353  1.00 24.890          H  
ATOM   2363  N   PRO A 148      26.434  -7.600  -8.224  1.00 13.790          N  
ATOM   2364  CA  PRO A 148      26.175  -7.191  -6.848  1.00 13.280          C  
ATOM   2365  C   PRO A 148      27.071  -5.995  -6.492  1.00 13.270          C  
ATOM   2366  O   PRO A 148      28.266  -5.990  -6.839  1.00 13.470          O  
ATOM   2367  CB  PRO A 148      26.463  -8.478  -6.074  1.00 19.920          C  
ATOM   2368  CG  PRO A 148      27.313  -9.338  -7.026  1.00 19.920          C  
ATOM   2369  CD  PRO A 148      26.900  -8.983  -8.395  1.00 19.920          C  
ATOM   2370  HA  PRO A 148      25.120  -6.906  -6.754  1.00 15.940          H  
ATOM   2371 1HB  PRO A 148      27.015  -8.241  -5.149  1.00 23.900          H  
ATOM   2372 2HB  PRO A 148      25.527  -8.950  -5.757  1.00 23.900          H  
ATOM   2373 1HG  PRO A 148      28.347  -9.115  -6.906  1.00 23.900          H  
ATOM   2374 2HG  PRO A 148      27.200 -10.407  -6.786  1.00 23.900          H  
ATOM   2375 1HD  PRO A 148      27.806  -9.046  -9.002  1.00 23.900          H  
ATOM   2376 2HD  PRO A 148      26.093  -9.634  -8.761  1.00 23.900          H  
ATOM   2377  N   ARG A 149      26.499  -5.004  -5.790  1.00 13.040          N  
ATOM   2378  CA  ARG A 149      27.236  -3.765  -5.481  1.00 13.040          C  
ATOM   2379  C   ARG A 149      26.949  -3.066  -4.154  1.00 12.620          C  
ATOM   2380  O   ARG A 149      25.987  -3.372  -3.446  1.00 12.430          O  
ATOM   2381  CB  ARG A 149      27.027  -2.735  -6.594  1.00 18.260          C  
ATOM   2382  CG  ARG A 149      27.739  -3.046  -7.904  1.00 18.260          C  
ATOM   2383  CD  ARG A 149      27.534  -2.025  -8.947  1.00 18.260          C  
ATOM   2384  NE  ARG A 149      28.196  -0.741  -8.645  1.00 18.260          N  
ATOM   2385  CZ  ARG A 149      28.048   0.382  -9.401  1.00 18.260          C  
ATOM   2386  NH1 ARG A 149      27.277   0.349 -10.476  1.00 18.260          N  
ATOM   2387  NH2 ARG A 149      28.662   1.517  -9.084  1.00 18.260          N  
ATOM   2388  H   ARG A 149      25.520  -5.125  -5.500  1.00 15.650          H  
ATOM   2389  HA  ARG A 149      28.295  -4.017  -5.474  1.00 15.650          H  
ATOM   2390 1HB  ARG A 149      25.959  -2.664  -6.808  1.00 21.910          H  
ATOM   2391 2HB  ARG A 149      27.358  -1.750  -6.263  1.00 21.910          H  
ATOM   2392 1HG  ARG A 149      28.794  -3.118  -7.690  1.00 21.910          H  
ATOM   2393 2HG  ARG A 149      27.393  -3.977  -8.316  1.00 21.910          H  
ATOM   2394 1HD  ARG A 149      27.937  -2.408  -9.884  1.00 21.910          H  
ATOM   2395 2HD  ARG A 149      26.466  -1.849  -9.052  1.00 21.910          H  
ATOM   2396  HE  ARG A 149      28.808  -0.693  -7.820  1.00 21.910          H  
ATOM   2397 1HH1 ARG A 149      26.801  -0.501 -10.735  1.00 21.910          H  
ATOM   2398 2HH1 ARG A 149      27.160   1.180 -11.038  1.00 21.910          H  
ATOM   2399 1HH2 ARG A 149      29.266   1.603  -8.245  1.00 21.910          H  
ATOM   2400 2HH2 ARG A 149      28.535   2.342  -9.650  1.00 21.910          H  
ATOM   2401  N   ILE A 150      27.856  -2.120  -3.852  1.00 12.540          N  
ATOM   2402  CA  ILE A 150      27.897  -1.193  -2.713  1.00 12.240          C  
ATOM   2403  C   ILE A 150      27.765   0.265  -3.167  1.00 12.550          C  
ATOM   2404  O   ILE A 150      28.532   0.724  -4.014  1.00 12.940          O  
ATOM   2405  CB  ILE A 150      29.237  -1.392  -1.985  1.00 17.260          C  
ATOM   2406  CG1 ILE A 150      29.277  -2.804  -1.374  1.00 17.260          C  
ATOM   2407  CG2 ILE A 150      29.455  -0.296  -0.933  1.00 17.260          C  
ATOM   2408  CD1 ILE A 150      30.633  -3.372  -1.051  1.00 17.260          C  
ATOM   2409  H   ILE A 150      28.623  -1.995  -4.523  1.00 15.050          H  
ATOM   2410  HA  ILE A 150      27.069  -1.411  -2.045  1.00 14.690          H  
ATOM   2411  HB  ILE A 150      30.022  -1.342  -2.710  1.00 20.710          H  
ATOM   2412 1HG1 ILE A 150      28.764  -2.733  -0.436  1.00 20.710          H  
ATOM   2413 2HG1 ILE A 150      28.744  -3.467  -1.988  1.00 20.710          H  
ATOM   2414 1HG2 ILE A 150      30.408  -0.445  -0.449  1.00 20.710          H  
ATOM   2415 2HG2 ILE A 150      29.456   0.690  -1.391  1.00 20.710          H  
ATOM   2416 3HG2 ILE A 150      28.657  -0.345  -0.195  1.00 20.710          H  
ATOM   2417 1HD1 ILE A 150      30.526  -4.321  -0.574  1.00 20.710          H  
ATOM   2418 2HD1 ILE A 150      31.191  -3.520  -1.964  1.00 20.710          H  
ATOM   2419 3HD1 ILE A 150      31.182  -2.713  -0.398  1.00 20.710          H  
ATOM   2420  N   GLU A 151      26.825   1.002  -2.566  1.00 12.400          N  
ATOM   2421  CA  GLU A 151      26.582   2.406  -2.925  1.00 12.700          C  
ATOM   2422  C   GLU A 151      26.020   3.233  -1.762  1.00 12.470          C  
ATOM   2423  O   GLU A 151      25.390   2.692  -0.844  1.00 12.110          O  
ATOM   2424  CB  GLU A 151      25.657   2.447  -4.142  1.00 17.660          C  
ATOM   2425  CG  GLU A 151      25.241   3.826  -4.666  1.00 17.660          C  
ATOM   2426  CD  GLU A 151      24.465   3.701  -5.950  1.00 17.660          C  
ATOM   2427  OE1 GLU A 151      24.602   2.679  -6.570  1.00 17.660          O  
ATOM   2428  OE2 GLU A 151      23.724   4.595  -6.292  1.00 17.660          O  
ATOM   2429  H   GLU A 151      26.224   0.551  -1.867  1.00 14.880          H  
ATOM   2430  HA  GLU A 151      27.535   2.851  -3.211  1.00 15.240          H  
ATOM   2431 1HB  GLU A 151      26.138   1.920  -4.964  1.00 21.190          H  
ATOM   2432 2HB  GLU A 151      24.774   1.904  -3.898  1.00 21.190          H  
ATOM   2433 1HG  GLU A 151      24.607   4.325  -3.931  1.00 21.190          H  
ATOM   2434 2HG  GLU A 151      26.130   4.434  -4.833  1.00 21.190          H  
ATOM   2435  N   ALA A 152      26.317   4.546  -1.746  1.00 12.680          N  
ATOM   2436  CA  ALA A 152      25.794   5.395  -0.672  1.00 12.500          C  
ATOM   2437  C   ALA A 152      25.690   6.884  -1.020  1.00 12.910          C  
ATOM   2438  O   ALA A 152      26.446   7.398  -1.866  1.00 13.320          O  
ATOM   2439  CB  ALA A 152      26.691   5.243   0.519  1.00 17.570          C  
ATOM   2440  H   ALA A 152      26.881   4.945  -2.490  1.00 15.220          H  
ATOM   2441  HA  ALA A 152      24.790   5.043  -0.425  1.00 15.000          H  
ATOM   2442 1HB  ALA A 152      26.308   5.826   1.357  1.00 21.090          H  
ATOM   2443 2HB  ALA A 152      26.737   4.205   0.783  1.00 21.090          H  
ATOM   2444 3HB  ALA A 152      27.667   5.584   0.246  1.00 21.090          H  
ATOM   2445  N   SER A 153      24.756   7.557  -0.322  1.00 12.840          N  
ATOM   2446  CA  SER A 153      24.541   9.018  -0.421  1.00 13.230          C  
ATOM   2447  C   SER A 153      23.764   9.596   0.788  1.00 13.040          C  
ATOM   2448  O   SER A 153      23.146   8.867   1.578  1.00 12.650          O  
ATOM   2449  CB  SER A 153      23.843   9.393  -1.722  1.00 18.370          C  
ATOM   2450  OG  SER A 153      22.544   8.967  -1.769  1.00 18.370          O  
ATOM   2451  H   SER A 153      24.204   7.007   0.345  1.00 15.410          H  
ATOM   2452  HA  SER A 153      25.518   9.503  -0.436  1.00 15.880          H  
ATOM   2453 1HB  SER A 153      23.858  10.454  -1.833  1.00 22.040          H  
ATOM   2454 2HB  SER A 153      24.386   8.978  -2.560  1.00 22.040          H  
ATOM   2455  HG  SER A 153      22.196   9.293  -2.602  1.00 22.040          H  
ATOM   2456  N   SER A 154      23.835  10.918   0.943  1.00 13.340          N  
ATOM   2457  CA  SER A 154      23.196  11.674   2.042  1.00 13.230          C  
ATOM   2458  C   SER A 154      21.657  11.667   2.124  1.00 13.290          C  
ATOM   2459  O   SER A 154      20.968  11.671   1.105  1.00 13.690          O  
ATOM   2460  CB  SER A 154      23.638  13.110   1.984  1.00 18.570          C  
ATOM   2461  OG  SER A 154      22.986  13.854   2.975  1.00 18.570          O  
ATOM   2462  H   SER A 154      24.383  11.434   0.243  1.00 16.010          H  
ATOM   2463  HA  SER A 154      23.574  11.262   2.976  1.00 15.880          H  
ATOM   2464 1HB  SER A 154      24.717  13.168   2.127  1.00 22.280          H  
ATOM   2465 2HB  SER A 154      23.412  13.524   1.001  1.00 22.280          H  
ATOM   2466  HG  SER A 154      23.270  14.768   2.837  1.00 22.280          H  
ATOM   2467  N   MET A 155      21.098  11.717   3.353  1.00 12.940          N  
ATOM   2468  CA  MET A 155      19.643  11.860   3.525  1.00 13.000          C  
ATOM   2469  C   MET A 155      19.188  13.328   3.493  1.00 13.470          C  
ATOM   2470  O   MET A 155      17.996  13.617   3.630  1.00 13.580          O  
ATOM   2471  CB  MET A 155      19.177  11.260   4.858  1.00 18.180          C  
ATOM   2472  CG  MET A 155      19.290   9.779   4.947  1.00 18.180          C  
ATOM   2473  SD  MET A 155      18.541   9.031   6.469  1.00 18.180          S  
ATOM   2474  CE  MET A 155      19.758   9.246   7.733  1.00 18.180          C  
ATOM   2475  H   MET A 155      21.678  11.644   4.195  1.00 15.530          H  
ATOM   2476  HA  MET A 155      19.159  11.345   2.706  1.00 15.600          H  
ATOM   2477 1HB  MET A 155      19.744  11.705   5.668  1.00 21.810          H  
ATOM   2478 2HB  MET A 155      18.131  11.515   5.017  1.00 21.810          H  
ATOM   2479 1HG  MET A 155      18.815   9.362   4.078  1.00 21.810          H  
ATOM   2480 2HG  MET A 155      20.337   9.515   4.912  1.00 21.810          H  
ATOM   2481 1HE  MET A 155      19.392   8.822   8.675  1.00 21.810          H  
ATOM   2482 2HE  MET A 155      20.676   8.733   7.448  1.00 21.810          H  
ATOM   2483 3HE  MET A 155      19.960  10.304   7.877  1.00 21.810          H  
ATOM   2484  N   ASP A 156      20.149  14.256   3.394  1.00 13.810          N  
ATOM   2485  CA  ASP A 156      19.877  15.698   3.381  1.00 14.300          C  
ATOM   2486  C   ASP A 156      20.054  16.364   2.035  1.00 14.710          C  
ATOM   2487  O   ASP A 156      20.886  15.952   1.213  1.00 15.070          O  
ATOM   2488  CB  ASP A 156      20.767  16.462   4.365  1.00 19.820          C  
ATOM   2489  CG  ASP A 156      20.414  16.251   5.791  1.00 19.820          C  
ATOM   2490  OD1 ASP A 156      19.241  16.254   6.111  1.00 19.820          O  
ATOM   2491  OD2 ASP A 156      21.296  16.113   6.583  1.00 19.820          O  
ATOM   2492  H   ASP A 156      21.110  13.936   3.295  1.00 16.570          H  
ATOM   2493  HA  ASP A 156      18.841  15.842   3.683  1.00 17.160          H  
ATOM   2494 1HB  ASP A 156      21.801  16.155   4.223  1.00 23.790          H  
ATOM   2495 2HB  ASP A 156      20.716  17.529   4.149  1.00 23.790          H  
ATOM   2496  N   GLY A 157      19.341  17.477   1.874  1.00 14.720          N  
ATOM   2497  CA  GLY A 157      19.470  18.331   0.708  1.00 15.070          C  
ATOM   2498  C   GLY A 157      19.149  17.583  -0.564  1.00 15.580          C  
ATOM   2499  O   GLY A 157      18.079  16.979  -0.698  1.00 15.940          O  
ATOM   2500  H   GLY A 157      18.684  17.734   2.601  1.00 17.660          H  
ATOM   2501 1HA  GLY A 157      18.803  19.187   0.810  1.00 18.080          H  
ATOM   2502 2HA  GLY A 157      20.485  18.724   0.658  1.00 18.080          H  
ATOM   2503  N   SER A 158      20.095  17.642  -1.497  1.00 15.700          N  
ATOM   2504  CA  SER A 158      20.011  17.019  -2.807  1.00 15.690          C  
ATOM   2505  C   SER A 158      20.333  15.524  -2.807  1.00 15.320          C  
ATOM   2506  O   SER A 158      20.181  14.868  -3.840  1.00 15.470          O  
ATOM   2507  CB  SER A 158      20.943  17.735  -3.764  1.00 21.970          C  
ATOM   2508  OG  SER A 158      22.285  17.551  -3.394  1.00 21.970          O  
ATOM   2509  H   SER A 158      20.940  18.156  -1.290  1.00 18.840          H  
ATOM   2510  HA  SER A 158      18.989  17.139  -3.168  1.00 18.830          H  
ATOM   2511 1HB  SER A 158      20.787  17.354  -4.773  1.00 26.360          H  
ATOM   2512 2HB  SER A 158      20.707  18.797  -3.775  1.00 26.360          H  
ATOM   2513  HG  SER A 158      22.806  18.025  -4.054  1.00 26.360          H  
ATOM   2514  N   GLY A 159      20.807  14.981  -1.677  1.00 14.940          N  
ATOM   2515  CA  GLY A 159      21.174  13.567  -1.632  1.00 14.620          C  
ATOM   2516  C   GLY A 159      22.510  13.277  -2.314  1.00 14.960          C  
ATOM   2517  O   GLY A 159      22.663  12.270  -3.007  1.00 15.150          O  
ATOM   2518  H   GLY A 159      20.878  15.544  -0.824  1.00 17.930          H  
ATOM   2519 1HA  GLY A 159      21.235  13.271  -0.591  1.00 17.540          H  
ATOM   2520 2HA  GLY A 159      20.387  12.970  -2.087  1.00 17.540          H  
ATOM   2521  N   ARG A 160      23.474  14.174  -2.140  1.00 15.090          N  
ATOM   2522  CA  ARG A 160      24.780  14.052  -2.777  1.00 15.480          C  
ATOM   2523  C   ARG A 160      25.505  12.731  -2.504  1.00 15.260          C  
ATOM   2524  O   ARG A 160      25.510  12.200  -1.380  1.00 15.020          O  
ATOM   2525  CB  ARG A 160      25.719  15.156  -2.297  1.00 21.520          C  
ATOM   2526  CG  ARG A 160      26.194  14.989  -0.845  1.00 21.520          C  
ATOM   2527  CD  ARG A 160      27.058  16.079  -0.377  1.00 21.520          C  
ATOM   2528  NE  ARG A 160      27.501  15.816   0.994  1.00 21.520          N  
ATOM   2529  CZ  ARG A 160      28.577  15.052   1.329  1.00 21.520          C  
ATOM   2530  NH1 ARG A 160      29.319  14.489   0.394  1.00 21.520          N  
ATOM   2531  NH2 ARG A 160      28.886  14.864   2.603  1.00 21.520          N  
ATOM   2532  H   ARG A 160      23.253  14.986  -1.586  1.00 18.110          H  
ATOM   2533  HA  ARG A 160      24.638  14.153  -3.854  1.00 18.580          H  
ATOM   2534 1HB  ARG A 160      26.604  15.178  -2.931  1.00 25.820          H  
ATOM   2535 2HB  ARG A 160      25.223  16.122  -2.383  1.00 25.820          H  
ATOM   2536 1HG  ARG A 160      25.333  14.916  -0.182  1.00 25.820          H  
ATOM   2537 2HG  ARG A 160      26.794  14.093  -0.753  1.00 25.820          H  
ATOM   2538 1HD  ARG A 160      27.928  16.181  -1.022  1.00 25.820          H  
ATOM   2539 2HD  ARG A 160      26.495  17.012  -0.380  1.00 25.820          H  
ATOM   2540  HE  ARG A 160      26.963  16.228   1.746  1.00 25.820          H  
ATOM   2541 1HH1 ARG A 160      29.097  14.617  -0.586  1.00 25.820          H  
ATOM   2542 2HH1 ARG A 160      30.111  13.921   0.656  1.00 25.820          H  
ATOM   2543 1HH2 ARG A 160      28.328  15.283   3.334  1.00 25.820          H  
ATOM   2544 2HH2 ARG A 160      29.686  14.289   2.851  1.00 25.820          H  
ATOM   2545  N   ARG A 161      26.138  12.241  -3.571  1.00 15.450          N  
ATOM   2546  CA  ARG A 161      26.940  11.019  -3.644  1.00 15.280          C  
ATOM   2547  C   ARG A 161      28.212  11.056  -2.815  1.00 14.790          C  
ATOM   2548  O   ARG A 161      28.882  12.089  -2.739  1.00 14.740          O  
ATOM   2549  CB  ARG A 161      27.306  10.764  -5.101  1.00 21.460          C  
ATOM   2550  CG  ARG A 161      28.114   9.508  -5.382  1.00 21.460          C  
ATOM   2551  CD  ARG A 161      28.340   9.327  -6.830  1.00 21.460          C  
ATOM   2552  NE  ARG A 161      29.209   8.187  -7.098  1.00 21.460          N  
ATOM   2553  CZ  ARG A 161      30.565   8.238  -7.154  1.00 21.460          C  
ATOM   2554  NH1 ARG A 161      31.212   9.378  -6.962  1.00 21.460          N  
ATOM   2555  NH2 ARG A 161      31.247   7.137  -7.402  1.00 21.460          N  
ATOM   2556  H   ARG A 161      26.043  12.773  -4.425  1.00 18.540          H  
ATOM   2557  HA  ARG A 161      26.332  10.190  -3.287  1.00 18.340          H  
ATOM   2558 1HB  ARG A 161      26.394  10.706  -5.691  1.00 25.750          H  
ATOM   2559 2HB  ARG A 161      27.883  11.609  -5.475  1.00 25.750          H  
ATOM   2560 1HG  ARG A 161      29.092   9.575  -4.907  1.00 25.750          H  
ATOM   2561 2HG  ARG A 161      27.587   8.631  -5.002  1.00 25.750          H  
ATOM   2562 1HD  ARG A 161      27.383   9.140  -7.318  1.00 25.750          H  
ATOM   2563 2HD  ARG A 161      28.786  10.221  -7.255  1.00 25.750          H  
ATOM   2564  HE  ARG A 161      28.768   7.283  -7.252  1.00 25.750          H  
ATOM   2565 1HH1 ARG A 161      30.705  10.226  -6.766  1.00 25.750          H  
ATOM   2566 2HH1 ARG A 161      32.220   9.399  -7.007  1.00 25.750          H  
ATOM   2567 1HH2 ARG A 161      30.752   6.234  -7.536  1.00 25.750          H  
ATOM   2568 2HH2 ARG A 161      32.249   7.158  -7.443  1.00 25.750          H  
ATOM   2569  N   ILE A 162      28.571   9.912  -2.224  1.00 14.500          N  
ATOM   2570  CA  ILE A 162      29.819   9.840  -1.473  1.00 14.060          C  
ATOM   2571  C   ILE A 162      30.783   8.785  -2.031  1.00 14.020          C  
ATOM   2572  O   ILE A 162      30.497   8.110  -3.018  1.00 14.370          O  
ATOM   2573  CB  ILE A 162      29.623   9.566   0.026  1.00 19.860          C  
ATOM   2574  CG1 ILE A 162      28.987   8.221   0.258  1.00 19.860          C  
ATOM   2575  CG2 ILE A 162      28.700  10.686   0.581  1.00 19.860          C  
ATOM   2576  CD1 ILE A 162      29.164   7.749   1.650  1.00 19.860          C  
ATOM   2577  H   ILE A 162      27.963   9.087  -2.293  1.00 17.400          H  
ATOM   2578  HA  ILE A 162      30.318  10.803  -1.555  1.00 16.870          H  
ATOM   2579  HB  ILE A 162      30.565   9.600   0.560  1.00 23.830          H  
ATOM   2580 1HG1 ILE A 162      27.925   8.321   0.080  1.00 23.830          H  
ATOM   2581 2HG1 ILE A 162      29.379   7.471  -0.424  1.00 23.830          H  
ATOM   2582 1HG2 ILE A 162      28.528  10.564   1.646  1.00 23.830          H  
ATOM   2583 2HG2 ILE A 162      29.174  11.645   0.410  1.00 23.830          H  
ATOM   2584 3HG2 ILE A 162      27.739  10.670   0.066  1.00 23.830          H  
ATOM   2585 1HD1 ILE A 162      28.665   6.830   1.764  1.00 23.830          H  
ATOM   2586 2HD1 ILE A 162      30.224   7.616   1.861  1.00 23.830          H  
ATOM   2587 3HD1 ILE A 162      28.772   8.448   2.340  1.00 23.830          H  
ATOM   2588  N   ILE A 163      31.909   8.656  -1.332  1.00 13.650          N  
ATOM   2589  CA  ILE A 163      33.045   7.769  -1.581  1.00 13.570          C  
ATOM   2590  C   ILE A 163      32.730   6.267  -1.621  1.00 13.550          C  
ATOM   2591  O   ILE A 163      33.349   5.530  -2.394  1.00 13.810          O  
ATOM   2592  CB  ILE A 163      34.120   8.013  -0.482  1.00 19.030          C  
ATOM   2593  CG1 ILE A 163      34.715   9.468  -0.574  1.00 19.030          C  
ATOM   2594  CG2 ILE A 163      35.246   6.956  -0.517  1.00 19.030          C  
ATOM   2595  CD1 ILE A 163      35.463   9.833  -1.847  1.00 19.030          C  
ATOM   2596  H   ILE A 163      32.001   9.275  -0.544  1.00 16.380          H  
ATOM   2597  HA  ILE A 163      33.456   8.024  -2.551  1.00 16.280          H  
ATOM   2598  HB  ILE A 163      33.637   7.945   0.494  1.00 22.840          H  
ATOM   2599 1HG1 ILE A 163      33.905  10.176  -0.450  1.00 22.840          H  
ATOM   2600 2HG1 ILE A 163      35.399   9.592   0.259  1.00 22.840          H  
ATOM   2601 1HG2 ILE A 163      35.949   7.160   0.292  1.00 22.840          H  
ATOM   2602 2HG2 ILE A 163      34.847   5.958  -0.374  1.00 22.840          H  
ATOM   2603 3HG2 ILE A 163      35.772   6.989  -1.466  1.00 22.840          H  
ATOM   2604 1HD1 ILE A 163      35.822  10.859  -1.757  1.00 22.840          H  
ATOM   2605 2HD1 ILE A 163      36.314   9.171  -1.985  1.00 22.840          H  
ATOM   2606 3HD1 ILE A 163      34.811   9.766  -2.708  1.00 22.840          H  
ATOM   2607  N   ALA A 164      31.833   5.779  -0.763  1.00 13.310          N  
ATOM   2608  CA  ALA A 164      31.567   4.336  -0.650  1.00 13.320          C  
ATOM   2609  C   ALA A 164      30.812   3.708  -1.831  1.00 13.300          C  
ATOM   2610  O   ALA A 164      29.683   3.244  -1.686  1.00 13.120          O  
ATOM   2611  CB  ALA A 164      30.760   4.074   0.604  1.00 18.640          C  
ATOM   2612  H   ALA A 164      31.341   6.419  -0.155  1.00 15.970          H  
ATOM   2613  HA  ALA A 164      32.530   3.831  -0.572  1.00 15.980          H  
ATOM   2614 1HB  ALA A 164      30.603   3.013   0.707  1.00 22.370          H  
ATOM   2615 2HB  ALA A 164      31.298   4.453   1.465  1.00 22.370          H  
ATOM   2616 3HB  ALA A 164      29.803   4.574   0.525  1.00 22.370          H  
ATOM   2617  N   ASP A 165      31.501   3.648  -2.972  1.00 13.530          N  
ATOM   2618  CA  ASP A 165      31.046   3.075  -4.243  1.00 13.590          C  
ATOM   2619  C   ASP A 165      32.026   1.975  -4.678  1.00 13.710          C  
ATOM   2620  O   ASP A 165      33.188   2.252  -5.029  1.00 14.100          O  
ATOM   2621  CB  ASP A 165      30.941   4.153  -5.326  1.00 19.000          C  
ATOM   2622  CG  ASP A 165      30.377   3.641  -6.690  1.00 19.000          C  
ATOM   2623  OD1 ASP A 165      30.213   2.446  -6.871  1.00 19.000          O  
ATOM   2624  OD2 ASP A 165      30.142   4.479  -7.553  1.00 19.000          O  
ATOM   2625  H   ASP A 165      32.409   4.103  -2.942  1.00 16.240          H  
ATOM   2626  HA  ASP A 165      30.066   2.627  -4.098  1.00 16.310          H  
ATOM   2627 1HB  ASP A 165      30.297   4.956  -4.962  1.00 22.800          H  
ATOM   2628 2HB  ASP A 165      31.928   4.584  -5.492  1.00 22.800          H  
ATOM   2629  N   THR A 166      31.586   0.728  -4.534  1.00 13.400          N  
ATOM   2630  CA  THR A 166      32.420  -0.450  -4.798  1.00 13.480          C  
ATOM   2631  C   THR A 166      31.637  -1.724  -5.187  1.00 13.340          C  
ATOM   2632  O   THR A 166      30.432  -1.681  -5.481  1.00 13.350          O  
ATOM   2633  CB  THR A 166      33.437  -0.660  -3.634  1.00 18.840          C  
ATOM   2634  OG1 THR A 166      34.369  -1.712  -3.986  1.00 18.840          O  
ATOM   2635  CG2 THR A 166      32.792  -0.931  -2.360  1.00 18.840          C  
ATOM   2636  H   THR A 166      30.591   0.621  -4.310  1.00 16.080          H  
ATOM   2637  HA  THR A 166      33.035  -0.213  -5.666  1.00 16.180          H  
ATOM   2638  HB  THR A 166      33.998   0.253  -3.516  1.00 22.610          H  
ATOM   2639  HG1 THR A 166      35.050  -1.831  -3.251  1.00 22.610          H  
ATOM   2640 1HG2 THR A 166      33.546  -1.044  -1.582  1.00 22.610          H  
ATOM   2641 2HG2 THR A 166      32.129  -0.115  -2.108  1.00 22.610          H  
ATOM   2642 3HG2 THR A 166      32.268  -1.809  -2.469  1.00 22.610          H  
ATOM   2643  N   HIS A 167      32.338  -2.859  -5.213  1.00 13.430          N  
ATOM   2644  CA  HIS A 167      31.768  -4.132  -5.681  1.00 13.330          C  
ATOM   2645  C   HIS A 167      32.062  -5.291  -4.735  1.00 12.880          C  
ATOM   2646  O   HIS A 167      33.074  -5.294  -4.042  1.00 12.740          O  
ATOM   2647  CB  HIS A 167      32.337  -4.489  -7.062  1.00 18.700          C  
ATOM   2648  CG  HIS A 167      32.068  -3.464  -8.140  1.00 18.700          C  
ATOM   2649  ND1 HIS A 167      32.823  -2.312  -8.283  1.00 18.700          N  
ATOM   2650  CD2 HIS A 167      31.139  -3.421  -9.115  1.00 18.700          C  
ATOM   2651  CE1 HIS A 167      32.355  -1.607  -9.294  1.00 18.700          C  
ATOM   2652  NE2 HIS A 167      31.338  -2.260  -9.818  1.00 18.700          N  
ATOM   2653  H   HIS A 167      33.309  -2.800  -4.914  1.00 16.120          H  
ATOM   2654  HA  HIS A 167      30.687  -4.043  -5.766  1.00 16.000          H  
ATOM   2655 1HB  HIS A 167      33.415  -4.626  -6.982  1.00 22.440          H  
ATOM   2656 2HB  HIS A 167      31.912  -5.440  -7.388  1.00 22.440          H  
ATOM   2657  HD2 HIS A 167      30.372  -4.165  -9.304  1.00 22.440          H  
ATOM   2658  HE1 HIS A 167      32.746  -0.650  -9.639  1.00 22.440          H  
ATOM   2659  HE2 HIS A 167      30.791  -1.955 -10.609  1.00 22.440          H  
ATOM   2660  N   LEU A 168      31.203  -6.305  -4.745  1.00 12.710          N  
ATOM   2661  CA  LEU A 168      31.395  -7.491  -3.892  1.00 12.300          C  
ATOM   2662  C   LEU A 168      30.650  -8.634  -4.510  1.00 12.160          C  
ATOM   2663  O   LEU A 168      29.913  -8.391  -5.445  1.00 12.500          O  
ATOM   2664  CB  LEU A 168      30.828  -7.235  -2.496  1.00 17.380          C  
ATOM   2665  CG  LEU A 168      29.253  -7.277  -2.328  1.00 17.380          C  
ATOM   2666  CD1 LEU A 168      28.953  -7.048  -0.905  1.00 17.380          C  
ATOM   2667  CD2 LEU A 168      28.543  -6.264  -3.212  1.00 17.380          C  
ATOM   2668  H   LEU A 168      30.382  -6.263  -5.365  1.00 15.250          H  
ATOM   2669  HA  LEU A 168      32.455  -7.737  -3.831  1.00 14.760          H  
ATOM   2670 1HB  LEU A 168      31.248  -7.983  -1.826  1.00 20.860          H  
ATOM   2671 2HB  LEU A 168      31.177  -6.257  -2.163  1.00 20.860          H  
ATOM   2672  HG  LEU A 168      28.873  -8.272  -2.572  1.00 20.860          H  
ATOM   2673 1HD1 LEU A 168      27.908  -7.074  -0.810  1.00 20.860          H  
ATOM   2674 2HD1 LEU A 168      29.422  -7.819  -0.288  1.00 20.860          H  
ATOM   2675 3HD1 LEU A 168      29.300  -6.085  -0.600  1.00 20.860          H  
ATOM   2676 1HD2 LEU A 168      27.466  -6.319  -3.036  1.00 20.860          H  
ATOM   2677 2HD2 LEU A 168      28.893  -5.298  -2.992  1.00 20.860          H  
ATOM   2678 3HD2 LEU A 168      28.721  -6.469  -4.241  1.00 20.860          H  
ATOM   2679  N   PHE A 169      30.819  -9.873  -4.054  1.00 11.720          N  
ATOM   2680  CA  PHE A 169      29.934 -10.889  -4.612  1.00 11.550          C  
ATOM   2681  C   PHE A 169      28.686 -11.110  -3.754  1.00 11.420          C  
ATOM   2682  O   PHE A 169      27.569 -10.994  -4.244  1.00 11.780          O  
ATOM   2683  CB  PHE A 169      30.593 -12.243  -4.814  1.00 16.240          C  
ATOM   2684  CG  PHE A 169      29.608 -13.191  -5.472  1.00 16.240          C  
ATOM   2685  CD1 PHE A 169      29.349 -13.098  -6.826  1.00 16.240          C  
ATOM   2686  CD2 PHE A 169      28.913 -14.131  -4.743  1.00 16.240          C  
ATOM   2687  CE1 PHE A 169      28.431 -13.928  -7.423  1.00 16.240          C  
ATOM   2688  CE2 PHE A 169      28.002 -14.960  -5.325  1.00 16.240          C  
ATOM   2689  CZ  PHE A 169      27.757 -14.861  -6.672  1.00 16.240          C  
ATOM   2690  H   PHE A 169      31.495 -10.091  -3.310  1.00 14.060          H  
ATOM   2691  HA  PHE A 169      29.606 -10.554  -5.588  1.00 13.860          H  
ATOM   2692 1HB  PHE A 169      31.474 -12.152  -5.441  1.00 19.490          H  
ATOM   2693 2HB  PHE A 169      30.901 -12.657  -3.853  1.00 19.490          H  
ATOM   2694  HD1 PHE A 169      29.877 -12.353  -7.422  1.00 19.490          H  
ATOM   2695  HD2 PHE A 169      29.093 -14.201  -3.700  1.00 19.490          H  
ATOM   2696  HE1 PHE A 169      28.236 -13.846  -8.490  1.00 19.490          H  
ATOM   2697  HE2 PHE A 169      27.465 -15.692  -4.721  1.00 19.490          H  
ATOM   2698  HZ  PHE A 169      27.027 -15.517  -7.146  1.00 19.490          H  
ATOM   2699  N   TRP A 170      28.862 -11.459  -2.476  1.00 11.060          N  
ATOM   2700  CA  TRP A 170      27.721 -11.797  -1.635  1.00 10.840          C  
ATOM   2701  C   TRP A 170      27.442 -10.723  -0.561  1.00 10.240          C  
ATOM   2702  O   TRP A 170      28.169 -10.610   0.415  1.00 10.220          O  
ATOM   2703  CB  TRP A 170      27.983 -13.157  -0.985  1.00 15.260          C  
ATOM   2704  CG  TRP A 170      26.845 -13.828  -0.260  1.00 15.260          C  
ATOM   2705  CD1 TRP A 170      25.630 -13.333   0.150  1.00 15.260          C  
ATOM   2706  CD2 TRP A 170      26.849 -15.225   0.116  1.00 15.260          C  
ATOM   2707  NE1 TRP A 170      24.903 -14.328   0.760  1.00 15.260          N  
ATOM   2708  CE2 TRP A 170      25.640 -15.486   0.753  1.00 15.260          C  
ATOM   2709  CE3 TRP A 170      27.777 -16.264  -0.039  1.00 15.260          C  
ATOM   2710  CZ2 TRP A 170      25.335 -16.738   1.252  1.00 15.260          C  
ATOM   2711  CZ3 TRP A 170      27.474 -17.515   0.463  1.00 15.260          C  
ATOM   2712  CH2 TRP A 170      26.285 -17.747   1.096  1.00 15.260          C  
ATOM   2713  H   TRP A 170      29.811 -11.551  -2.093  1.00 13.270          H  
ATOM   2714  HA  TRP A 170      26.873 -11.932  -2.293  1.00 13.010          H  
ATOM   2715 1HB  TRP A 170      28.307 -13.839  -1.733  1.00 18.320          H  
ATOM   2716 2HB  TRP A 170      28.807 -13.049  -0.276  1.00 18.320          H  
ATOM   2717  HD1 TRP A 170      25.275 -12.322   0.030  1.00 18.320          H  
ATOM   2718  HE1 TRP A 170      23.980 -14.226   1.155  1.00 18.320          H  
ATOM   2719  HE3 TRP A 170      28.716 -16.091  -0.533  1.00 18.320          H  
ATOM   2720  HZ2 TRP A 170      24.394 -16.944   1.748  1.00 18.320          H  
ATOM   2721  HZ3 TRP A 170      28.208 -18.312   0.339  1.00 18.320          H  
ATOM   2722  HH2 TRP A 170      26.071 -18.745   1.480  1.00 18.320          H  
ATOM   2723  N   PRO A 171      26.385  -9.929  -0.675  1.00  9.890          N  
ATOM   2724  CA  PRO A 171      26.032  -8.874   0.246  1.00  9.450          C  
ATOM   2725  C   PRO A 171      25.444  -9.399   1.540  1.00  9.240          C  
ATOM   2726  O   PRO A 171      24.225  -9.463   1.680  1.00  9.340          O  
ATOM   2727  CB  PRO A 171      25.039  -8.058  -0.589  1.00 14.170          C  
ATOM   2728  CG  PRO A 171      24.408  -9.051  -1.507  1.00 14.170          C  
ATOM   2729  CD  PRO A 171      25.486 -10.032  -1.831  1.00 14.170          C  
ATOM   2730  HA  PRO A 171      26.929  -8.314   0.503  1.00 11.340          H  
ATOM   2731 1HB  PRO A 171      24.291  -7.589   0.061  1.00 17.010          H  
ATOM   2732 2HB  PRO A 171      25.554  -7.264  -1.137  1.00 17.010          H  
ATOM   2733 1HG  PRO A 171      23.576  -9.538  -1.038  1.00 17.010          H  
ATOM   2734 2HG  PRO A 171      24.016  -8.546  -2.411  1.00 17.010          H  
ATOM   2735 1HD  PRO A 171      25.011 -11.003  -1.869  1.00 17.010          H  
ATOM   2736 2HD  PRO A 171      25.995  -9.759  -2.775  1.00 17.010          H  
ATOM   2737  N   ASN A 172      26.318  -9.832   2.461  1.00  8.990          N  
ATOM   2738  CA  ASN A 172      25.856 -10.419   3.716  1.00  8.850          C  
ATOM   2739  C   ASN A 172      25.552  -9.337   4.741  1.00  8.750          C  
ATOM   2740  O   ASN A 172      24.586  -9.445   5.497  1.00  8.690          O  
ATOM   2741  CB  ASN A 172      26.894 -11.350   4.276  1.00 12.450          C  
ATOM   2742  CG  ASN A 172      27.050 -12.517   3.476  1.00 12.450          C  
ATOM   2743  OD1 ASN A 172      28.025 -12.629   2.733  1.00 12.450          O  
ATOM   2744  ND2 ASN A 172      26.132 -13.428   3.612  1.00 12.450          N  
ATOM   2745  H   ASN A 172      27.337  -9.771   2.274  1.00 10.790          H  
ATOM   2746  HA  ASN A 172      24.940 -10.971   3.527  1.00 10.620          H  
ATOM   2747 1HB  ASN A 172      27.835 -10.835   4.352  1.00 14.940          H  
ATOM   2748 2HB  ASN A 172      26.600 -11.665   5.268  1.00 14.940          H  
ATOM   2749 1HD2 ASN A 172      26.193 -14.302   3.118  1.00 14.940          H  
ATOM   2750 2HD2 ASN A 172      25.384 -13.281   4.250  1.00 14.940          H  
ATOM   2751  N   GLY A 173      26.357  -8.278   4.761  1.00  8.860          N  
ATOM   2752  CA  GLY A 173      26.077  -7.218   5.740  1.00  8.890          C  
ATOM   2753  C   GLY A 173      27.022  -6.024   5.764  1.00  8.590          C  
ATOM   2754  O   GLY A 173      28.113  -6.022   5.179  1.00  8.410          O  
ATOM   2755  H   GLY A 173      27.160  -8.272   4.121  1.00 10.630          H  
ATOM   2756 1HA  GLY A 173      25.068  -6.849   5.554  1.00 10.670          H  
ATOM   2757 2HA  GLY A 173      26.042  -7.649   6.737  1.00 10.670          H  
ATOM   2758  N   LEU A 174      26.573  -4.985   6.484  1.00  8.680          N  
ATOM   2759  CA  LEU A 174      27.288  -3.714   6.598  1.00  8.480          C  
ATOM   2760  C   LEU A 174      27.621  -3.267   8.015  1.00  8.530          C  
ATOM   2761  O   LEU A 174      26.764  -3.304   8.899  1.00  8.790          O  
ATOM   2762  CB  LEU A 174      26.380  -2.637   5.998  1.00 11.950          C  
ATOM   2763  CG  LEU A 174      25.964  -2.818   4.550  1.00 11.950          C  
ATOM   2764  CD1 LEU A 174      24.940  -1.788   4.162  1.00 11.950          C  
ATOM   2765  CD2 LEU A 174      27.111  -2.688   3.723  1.00 11.950          C  
ATOM   2766  H   LEU A 174      25.682  -5.075   6.956  1.00 10.420          H  
ATOM   2767  HA  LEU A 174      28.231  -3.795   6.065  1.00 10.180          H  
ATOM   2768 1HB  LEU A 174      25.470  -2.643   6.577  1.00 14.340          H  
ATOM   2769 2HB  LEU A 174      26.865  -1.665   6.105  1.00 14.340          H  
ATOM   2770  HG  LEU A 174      25.522  -3.798   4.413  1.00 14.340          H  
ATOM   2771 1HD1 LEU A 174      24.667  -1.957   3.133  1.00 14.340          H  
ATOM   2772 2HD1 LEU A 174      24.074  -1.902   4.784  1.00 14.340          H  
ATOM   2773 3HD1 LEU A 174      25.340  -0.783   4.272  1.00 14.340          H  
ATOM   2774 1HD2 LEU A 174      26.832  -2.809   2.718  1.00 14.340          H  
ATOM   2775 2HD2 LEU A 174      27.542  -1.709   3.859  1.00 14.340          H  
ATOM   2776 3HD2 LEU A 174      27.838  -3.445   3.977  1.00 14.340          H  
ATOM   2777  N   THR A 175      28.849  -2.774   8.206  1.00  8.410          N  
ATOM   2778  CA  THR A 175      29.284  -2.203   9.486  1.00  8.500          C  
ATOM   2779  C   THR A 175      29.869  -0.798   9.332  1.00  8.580          C  
ATOM   2780  O   THR A 175      30.769  -0.566   8.518  1.00  8.580          O  
ATOM   2781  CB  THR A 175      30.306  -3.129  10.172  1.00 11.860          C  
ATOM   2782  OG1 THR A 175      29.687  -4.380  10.474  1.00 11.860          O  
ATOM   2783  CG2 THR A 175      30.886  -2.515  11.404  1.00 11.860          C  
ATOM   2784  H   THR A 175      29.525  -2.808   7.435  1.00 10.090          H  
ATOM   2785  HA  THR A 175      28.414  -2.128  10.139  1.00 10.200          H  
ATOM   2786  HB  THR A 175      31.084  -3.311   9.504  1.00 14.240          H  
ATOM   2787  HG1 THR A 175      29.405  -4.776   9.646  1.00 14.240          H  
ATOM   2788 1HG2 THR A 175      31.606  -3.209  11.821  1.00 14.240          H  
ATOM   2789 2HG2 THR A 175      31.393  -1.583  11.173  1.00 14.240          H  
ATOM   2790 3HG2 THR A 175      30.087  -2.325  12.118  1.00 14.240          H  
ATOM   2791  N   ILE A 176      29.390   0.143  10.156  1.00  8.800          N  
ATOM   2792  CA  ILE A 176      29.899   1.516  10.105  1.00  9.010          C  
ATOM   2793  C   ILE A 176      30.501   1.960  11.432  1.00  9.020          C  
ATOM   2794  O   ILE A 176      29.843   1.897  12.470  1.00  9.040          O  
ATOM   2795  CB  ILE A 176      28.785   2.542   9.733  1.00 12.530          C  
ATOM   2796  CG1 ILE A 176      28.172   2.192   8.373  1.00 12.530          C  
ATOM   2797  CG2 ILE A 176      29.408   3.980   9.670  1.00 12.530          C  
ATOM   2798  CD1 ILE A 176      26.957   2.935   7.995  1.00 12.530          C  
ATOM   2799  H   ILE A 176      28.661  -0.101  10.815  1.00 10.560          H  
ATOM   2800  HA  ILE A 176      30.691   1.573   9.364  1.00 10.810          H  
ATOM   2801  HB  ILE A 176      27.989   2.520  10.480  1.00 15.040          H  
ATOM   2802 1HG1 ILE A 176      28.875   2.396   7.634  1.00 15.040          H  
ATOM   2803 2HG1 ILE A 176      27.928   1.136   8.363  1.00 15.040          H  
ATOM   2804 1HG2 ILE A 176      28.658   4.691   9.421  1.00 15.040          H  
ATOM   2805 2HG2 ILE A 176      29.822   4.255  10.625  1.00 15.040          H  
ATOM   2806 3HG2 ILE A 176      30.198   4.003   8.913  1.00 15.040          H  
ATOM   2807 1HD1 ILE A 176      26.626   2.603   7.018  1.00 15.040          H  
ATOM   2808 2HD1 ILE A 176      26.190   2.739   8.726  1.00 15.040          H  
ATOM   2809 3HD1 ILE A 176      27.146   3.983   7.952  1.00 15.040          H  
ATOM   2810  N   ASP A 177      31.740   2.445  11.366  1.00  9.130          N  
ATOM   2811  CA  ASP A 177      32.469   3.025  12.483  1.00  9.210          C  
ATOM   2812  C   ASP A 177      32.115   4.496  12.499  1.00  9.390          C  
ATOM   2813  O   ASP A 177      32.744   5.318  11.813  1.00  9.630          O  
ATOM   2814  CB  ASP A 177      33.982   2.853  12.298  1.00 12.860          C  
ATOM   2815  CG  ASP A 177      34.802   3.412  13.444  1.00 12.860          C  
ATOM   2816  OD1 ASP A 177      34.245   4.115  14.256  1.00 12.860          O  
ATOM   2817  OD2 ASP A 177      35.997   3.173  13.503  1.00 12.860          O  
ATOM   2818  H   ASP A 177      32.200   2.440  10.459  1.00 10.960          H  
ATOM   2819  HA  ASP A 177      32.145   2.561  13.417  1.00 11.050          H  
ATOM   2820 1HB  ASP A 177      34.214   1.794  12.176  1.00 15.430          H  
ATOM   2821 2HB  ASP A 177      34.285   3.348  11.386  1.00 15.430          H  
ATOM   2822  N   TYR A 178      31.050   4.847  13.215  1.00  9.360          N  
ATOM   2823  CA  TYR A 178      30.549   6.200  13.100  1.00  9.610          C  
ATOM   2824  C   TYR A 178      31.546   7.278  13.501  1.00  9.840          C  
ATOM   2825  O   TYR A 178      31.612   8.339  12.866  1.00 10.120          O  
ATOM   2826  CB  TYR A 178      29.278   6.352  13.935  1.00 13.350          C  
ATOM   2827  CG  TYR A 178      29.503   6.548  15.435  1.00 13.350          C  
ATOM   2828  CD1 TYR A 178      29.534   7.829  15.976  1.00 13.350          C  
ATOM   2829  CD2 TYR A 178      29.692   5.464  16.261  1.00 13.350          C  
ATOM   2830  CE1 TYR A 178      29.725   8.009  17.334  1.00 13.350          C  
ATOM   2831  CE2 TYR A 178      29.887   5.650  17.619  1.00 13.350          C  
ATOM   2832  CZ  TYR A 178      29.900   6.900  18.155  1.00 13.350          C  
ATOM   2833  OH  TYR A 178      30.058   7.054  19.521  1.00 13.350          O  
ATOM   2834  H   TYR A 178      30.577   4.160  13.800  1.00 11.230          H  
ATOM   2835  HA  TYR A 178      30.305   6.354  12.060  1.00 11.530          H  
ATOM   2836 1HB  TYR A 178      28.734   7.212  13.572  1.00 16.020          H  
ATOM   2837 2HB  TYR A 178      28.640   5.477  13.795  1.00 16.020          H  
ATOM   2838  HD1 TYR A 178      29.393   8.690  15.339  1.00 16.020          H  
ATOM   2839  HD2 TYR A 178      29.681   4.454  15.853  1.00 16.020          H  
ATOM   2840  HE1 TYR A 178      29.733   9.015  17.754  1.00 16.020          H  
ATOM   2841  HE2 TYR A 178      30.029   4.788  18.274  1.00 16.020          H  
ATOM   2842  HH  TYR A 178      29.872   6.192  19.972  1.00 16.020          H  
ATOM   2843  N   ALA A 179      32.391   6.956  14.484  1.00  9.790          N  
ATOM   2844  CA  ALA A 179      33.371   7.894  14.993  1.00 10.040          C  
ATOM   2845  C   ALA A 179      34.630   7.900  14.143  1.00 10.190          C  
ATOM   2846  O   ALA A 179      35.208   8.960  13.888  1.00 10.500          O  
ATOM   2847  CB  ALA A 179      33.714   7.537  16.426  1.00 13.960          C  
ATOM   2848  H   ALA A 179      32.309   6.045  14.920  1.00 11.750          H  
ATOM   2849  HA  ALA A 179      32.935   8.890  14.964  1.00 12.050          H  
ATOM   2850 1HB  ALA A 179      34.430   8.256  16.816  1.00 16.750          H  
ATOM   2851 2HB  ALA A 179      32.810   7.557  17.031  1.00 16.750          H  
ATOM   2852 3HB  ALA A 179      34.147   6.537  16.451  1.00 16.750          H  
ATOM   2853  N   GLY A 180      35.059   6.721  13.692  1.00 10.000          N  
ATOM   2854  CA  GLY A 180      36.276   6.608  12.900  1.00 10.150          C  
ATOM   2855  C   GLY A 180      36.058   6.978  11.439  1.00 10.220          C  
ATOM   2856  O   GLY A 180      37.026   7.217  10.714  1.00 10.390          O  
ATOM   2857  H   GLY A 180      34.566   5.856  13.943  1.00 12.000          H  
ATOM   2858 1HA  GLY A 180      37.041   7.251  13.330  1.00 12.180          H  
ATOM   2859 2HA  GLY A 180      36.649   5.587  12.965  1.00 12.180          H  
ATOM   2860  N   ARG A 181      34.786   7.090  11.033  1.00 10.140          N  
ATOM   2861  CA  ARG A 181      34.379   7.427   9.674  1.00 10.260          C  
ATOM   2862  C   ARG A 181      34.897   6.397   8.682  1.00 10.220          C  
ATOM   2863  O   ARG A 181      35.453   6.735   7.629  1.00 10.500          O  
ATOM   2864  CB  ARG A 181      34.860   8.826   9.311  1.00 14.320          C  
ATOM   2865  CG  ARG A 181      34.298   9.909  10.222  1.00 14.320          C  
ATOM   2866  CD  ARG A 181      34.770  11.273   9.859  1.00 14.320          C  
ATOM   2867  NE  ARG A 181      34.336  11.664   8.531  1.00 14.320          N  
ATOM   2868  CZ  ARG A 181      33.092  12.074   8.167  1.00 14.320          C  
ATOM   2869  NH1 ARG A 181      32.100  12.151   9.051  1.00 14.320          N  
ATOM   2870  NH2 ARG A 181      32.879  12.383   6.899  1.00 14.320          N  
ATOM   2871  H   ARG A 181      34.053   6.837  11.699  1.00 12.170          H  
ATOM   2872  HA  ARG A 181      33.290   7.417   9.642  1.00 12.310          H  
ATOM   2873 1HB  ARG A 181      35.942   8.889   9.327  1.00 17.180          H  
ATOM   2874 2HB  ARG A 181      34.544   9.056   8.293  1.00 17.180          H  
ATOM   2875 1HG  ARG A 181      33.219   9.876  10.196  1.00 17.180          H  
ATOM   2876 2HG  ARG A 181      34.629   9.711  11.244  1.00 17.180          H  
ATOM   2877 1HD  ARG A 181      34.403  12.001  10.579  1.00 17.180          H  
ATOM   2878 2HD  ARG A 181      35.862  11.280   9.867  1.00 17.180          H  
ATOM   2879  HE  ARG A 181      35.065  11.639   7.782  1.00 17.180          H  
ATOM   2880 1HH1 ARG A 181      32.258  11.910  10.016  1.00 17.180          H  
ATOM   2881 2HH1 ARG A 181      31.178  12.453   8.748  1.00 17.180          H  
ATOM   2882 1HH2 ARG A 181      33.666  12.308   6.216  1.00 17.180          H  
ATOM   2883 2HH2 ARG A 181      31.948  12.660   6.564  1.00 17.180          H  
ATOM   2884  N   ARG A 182      34.712   5.137   9.057  1.00 10.010          N  
ATOM   2885  CA  ARG A 182      35.141   3.992   8.255  1.00 10.020          C  
ATOM   2886  C   ARG A 182      34.083   2.904   8.140  1.00  9.810          C  
ATOM   2887  O   ARG A 182      33.205   2.775   8.995  1.00  9.670          O  
ATOM   2888  CB  ARG A 182      36.407   3.381   8.849  1.00 14.020          C  
ATOM   2889  CG  ARG A 182      37.620   4.286   8.797  1.00 14.020          C  
ATOM   2890  CD  ARG A 182      38.800   3.702   9.432  1.00 14.020          C  
ATOM   2891  NE  ARG A 182      39.910   4.646   9.430  1.00 14.020          N  
ATOM   2892  CZ  ARG A 182      40.846   4.778   8.460  1.00 14.020          C  
ATOM   2893  NH1 ARG A 182      40.838   4.005   7.388  1.00 14.020          N  
ATOM   2894  NH2 ARG A 182      41.784   5.700   8.600  1.00 14.020          N  
ATOM   2895  H   ARG A 182      34.231   5.011   9.955  1.00 12.010          H  
ATOM   2896  HA  ARG A 182      35.376   4.343   7.251  1.00 12.020          H  
ATOM   2897 1HB  ARG A 182      36.234   3.112   9.888  1.00 16.830          H  
ATOM   2898 2HB  ARG A 182      36.655   2.465   8.306  1.00 16.830          H  
ATOM   2899 1HG  ARG A 182      37.862   4.485   7.770  1.00 16.830          H  
ATOM   2900 2HG  ARG A 182      37.408   5.215   9.294  1.00 16.830          H  
ATOM   2901 1HD  ARG A 182      38.561   3.463  10.470  1.00 16.830          H  
ATOM   2902 2HD  ARG A 182      39.099   2.797   8.913  1.00 16.830          H  
ATOM   2903  HE  ARG A 182      39.970   5.281  10.220  1.00 16.830          H  
ATOM   2904 1HH1 ARG A 182      40.133   3.294   7.276  1.00 16.830          H  
ATOM   2905 2HH1 ARG A 182      41.548   4.123   6.678  1.00 16.830          H  
ATOM   2906 1HH2 ARG A 182      41.790   6.291   9.423  1.00 16.830          H  
ATOM   2907 2HH2 ARG A 182      42.495   5.814   7.895  1.00 16.830          H  
ATOM   2908  N   MET A 183      34.203   2.089   7.100  1.00  9.830          N  
ATOM   2909  CA  MET A 183      33.319   0.944   6.928  1.00  9.650          C  
ATOM   2910  C   MET A 183      33.944  -0.358   6.588  1.00  9.410          C  
ATOM   2911  O   MET A 183      35.065  -0.442   6.077  1.00  9.620          O  
ATOM   2912  CB  MET A 183      32.261   1.149   5.882  1.00 13.580          C  
ATOM   2913  CG  MET A 183      31.250   2.032   6.223  1.00 13.580          C  
ATOM   2914  SD  MET A 183      29.965   2.035   5.023  1.00 13.580          S  
ATOM   2915  CE  MET A 183      29.104   0.449   5.270  1.00 13.580          C  
ATOM   2916  H   MET A 183      34.945   2.278   6.417  1.00 11.800          H  
ATOM   2917  HA  MET A 183      32.807   0.784   7.877  1.00 11.580          H  
ATOM   2918 1HB  MET A 183      32.735   1.572   5.019  1.00 16.300          H  
ATOM   2919 2HB  MET A 183      31.839   0.202   5.590  1.00 16.300          H  
ATOM   2920 1HG  MET A 183      30.861   1.696   7.149  1.00 16.300          H  
ATOM   2921 2HG  MET A 183      31.639   3.015   6.357  1.00 16.300          H  
ATOM   2922 1HE  MET A 183      28.275   0.391   4.576  1.00 16.300          H  
ATOM   2923 2HE  MET A 183      29.777  -0.388   5.090  1.00 16.300          H  
ATOM   2924 3HE  MET A 183      28.726   0.379   6.277  1.00 16.300          H  
ATOM   2925  N   TYR A 184      33.145  -1.384   6.853  1.00  9.000          N  
ATOM   2926  CA  TYR A 184      33.458  -2.742   6.511  1.00  8.750          C  
ATOM   2927  C   TYR A 184      32.290  -3.335   5.717  1.00  8.750          C  
ATOM   2928  O   TYR A 184      31.115  -3.142   6.070  1.00  8.610          O  
ATOM   2929  CB  TYR A 184      33.622  -3.560   7.780  1.00 12.350          C  
ATOM   2930  CG  TYR A 184      34.655  -3.081   8.757  1.00 12.350          C  
ATOM   2931  CD1 TYR A 184      34.309  -2.074   9.651  1.00 12.350          C  
ATOM   2932  CD2 TYR A 184      35.909  -3.656   8.812  1.00 12.350          C  
ATOM   2933  CE1 TYR A 184      35.209  -1.637  10.577  1.00 12.350          C  
ATOM   2934  CE2 TYR A 184      36.810  -3.221   9.758  1.00 12.350          C  
ATOM   2935  CZ  TYR A 184      36.462  -2.213  10.633  1.00 12.350          C  
ATOM   2936  OH  TYR A 184      37.353  -1.775  11.578  1.00 12.350          O  
ATOM   2937  H   TYR A 184      32.258  -1.181   7.322  1.00 10.800          H  
ATOM   2938  HA  TYR A 184      34.357  -2.759   5.920  1.00 10.500          H  
ATOM   2939 1HB  TYR A 184      32.704  -3.596   8.271  1.00 14.820          H  
ATOM   2940 2HB  TYR A 184      33.856  -4.563   7.517  1.00 14.820          H  
ATOM   2941  HD1 TYR A 184      33.315  -1.629   9.614  1.00 14.820          H  
ATOM   2942  HD2 TYR A 184      36.182  -4.453   8.123  1.00 14.820          H  
ATOM   2943  HE1 TYR A 184      34.933  -0.844  11.273  1.00 14.820          H  
ATOM   2944  HE2 TYR A 184      37.797  -3.673   9.819  1.00 14.820          H  
ATOM   2945  HH  TYR A 184      38.150  -2.333  11.570  1.00 14.820          H  
ATOM   2946  N   TRP A 185      32.599  -4.146   4.714  1.00  8.950          N  
ATOM   2947  CA  TRP A 185      31.556  -4.850   3.972  1.00  9.020          C  
ATOM   2948  C   TRP A 185      31.826  -6.338   4.010  1.00  8.820          C  
ATOM   2949  O   TRP A 185      32.920  -6.788   3.661  1.00  8.830          O  
ATOM   2950  CB  TRP A 185      31.507  -4.374   2.522  1.00 12.600          C  
ATOM   2951  CG  TRP A 185      31.127  -2.944   2.401  1.00 12.600          C  
ATOM   2952  CD1 TRP A 185      29.899  -2.490   2.193  1.00 12.600          C  
ATOM   2953  CD2 TRP A 185      31.975  -1.784   2.451  1.00 12.600          C  
ATOM   2954  NE1 TRP A 185      29.891  -1.129   2.151  1.00 12.600          N  
ATOM   2955  CE2 TRP A 185      31.155  -0.684   2.293  1.00 12.600          C  
ATOM   2956  CE3 TRP A 185      33.327  -1.598   2.611  1.00 12.600          C  
ATOM   2957  CZ2 TRP A 185      31.644   0.590   2.289  1.00 12.600          C  
ATOM   2958  CZ3 TRP A 185      33.824  -0.333   2.607  1.00 12.600          C  
ATOM   2959  CH2 TRP A 185      33.002   0.748   2.446  1.00 12.600          C  
ATOM   2960  H   TRP A 185      33.581  -4.213   4.441  1.00 10.740          H  
ATOM   2961  HA  TRP A 185      30.588  -4.662   4.440  1.00 10.820          H  
ATOM   2962 1HB  TRP A 185      32.463  -4.518   2.054  1.00 15.120          H  
ATOM   2963 2HB  TRP A 185      30.782  -4.974   1.972  1.00 15.120          H  
ATOM   2964  HD1 TRP A 185      29.044  -3.125   2.078  1.00 15.120          H  
ATOM   2965  HE1 TRP A 185      29.074  -0.547   2.019  1.00 15.120          H  
ATOM   2966  HE3 TRP A 185      33.980  -2.436   2.728  1.00 15.120          H  
ATOM   2967  HZ2 TRP A 185      30.996   1.446   2.172  1.00 15.120          H  
ATOM   2968  HZ3 TRP A 185      34.887  -0.224   2.735  1.00 15.120          H  
ATOM   2969  HH2 TRP A 185      33.421   1.752   2.450  1.00 15.120          H  
ATOM   2970  N   VAL A 186      30.809  -7.117   4.369  1.00  8.720          N  
ATOM   2971  CA  VAL A 186      30.998  -8.556   4.500  1.00  8.610          C  
ATOM   2972  C   VAL A 186      30.507  -9.329   3.294  1.00  8.930          C  
ATOM   2973  O   VAL A 186      29.322  -9.228   2.919  1.00  9.040          O  
ATOM   2974  CB  VAL A 186      30.298  -9.048   5.779  1.00 12.100          C  
ATOM   2975  CG1 VAL A 186      30.448 -10.590   5.932  1.00 12.100          C  
ATOM   2976  CG2 VAL A 186      30.909  -8.290   6.974  1.00 12.100          C  
ATOM   2977  H   VAL A 186      29.902  -6.693   4.601  1.00 10.460          H  
ATOM   2978  HA  VAL A 186      32.066  -8.750   4.609  1.00 10.330          H  
ATOM   2979  HB  VAL A 186      29.228  -8.828   5.717  1.00 14.520          H  
ATOM   2980 1HG1 VAL A 186      29.943 -10.908   6.828  1.00 14.520          H  
ATOM   2981 2HG1 VAL A 186      30.010 -11.107   5.079  1.00 14.520          H  
ATOM   2982 3HG1 VAL A 186      31.506 -10.853   5.999  1.00 14.520          H  
ATOM   2983 1HG2 VAL A 186      30.438  -8.591   7.875  1.00 14.520          H  
ATOM   2984 2HG2 VAL A 186      31.966  -8.500   7.033  1.00 14.520          H  
ATOM   2985 3HG2 VAL A 186      30.764  -7.216   6.842  1.00 14.520          H  
ATOM   2986  N   ASP A 187      31.445 -10.129   2.733  1.00  9.150          N  
ATOM   2987  CA  ASP A 187      31.252 -10.949   1.545  1.00  9.510          C  
ATOM   2988  C   ASP A 187      31.684 -12.411   1.794  1.00  9.540          C  
ATOM   2989  O   ASP A 187      32.847 -12.814   1.576  1.00  9.620          O  
ATOM   2990  CB  ASP A 187      32.063 -10.319   0.396  1.00 13.170          C  
ATOM   2991  CG  ASP A 187      31.949 -10.974  -0.979  1.00 13.170          C  
ATOM   2992  OD1 ASP A 187      31.288 -11.978  -1.127  1.00 13.170          O  
ATOM   2993  OD2 ASP A 187      32.518 -10.438  -1.909  1.00 13.170          O  
ATOM   2994  H   ASP A 187      32.388 -10.150   3.138  1.00 10.980          H  
ATOM   2995  HA  ASP A 187      30.207 -10.950   1.299  1.00 11.410          H  
ATOM   2996 1HB  ASP A 187      31.767  -9.278   0.299  1.00 15.800          H  
ATOM   2997 2HB  ASP A 187      33.099 -10.319   0.683  1.00 15.800          H  
ATOM   2998  N   ALA A 188      30.694 -13.224   2.197  1.00  9.560          N  
ATOM   2999  CA  ALA A 188      30.873 -14.618   2.599  1.00  9.610          C  
ATOM   3000  C   ALA A 188      31.481 -15.487   1.520  1.00  9.940          C  
ATOM   3001  O   ALA A 188      32.232 -16.406   1.815  1.00  9.990          O  
ATOM   3002  CB  ALA A 188      29.538 -15.221   2.996  1.00 13.430          C  
ATOM   3003  H   ALA A 188      29.756 -12.831   2.316  1.00 11.470          H  
ATOM   3004  HA  ALA A 188      31.553 -14.632   3.449  1.00 11.530          H  
ATOM   3005 1HB  ALA A 188      29.668 -16.247   3.306  1.00 16.120          H  
ATOM   3006 2HB  ALA A 188      29.100 -14.659   3.808  1.00 16.120          H  
ATOM   3007 3HB  ALA A 188      28.880 -15.189   2.161  1.00 16.120          H  
ATOM   3008  N   LYS A 189      31.215 -15.177   0.265  1.00 10.250          N  
ATOM   3009  CA  LYS A 189      31.665 -15.999  -0.842  1.00 10.620          C  
ATOM   3010  C   LYS A 189      33.161 -16.251  -0.862  1.00 10.760          C  
ATOM   3011  O   LYS A 189      33.596 -17.303  -1.334  1.00 11.040          O  
ATOM   3012  CB  LYS A 189      31.247 -15.345  -2.155  1.00 14.720          C  
ATOM   3013  CG  LYS A 189      31.592 -16.108  -3.448  1.00 14.720          C  
ATOM   3014  CD  LYS A 189      30.780 -17.390  -3.599  1.00 14.720          C  
ATOM   3015  CE  LYS A 189      31.030 -18.035  -4.957  1.00 14.720          C  
ATOM   3016  NZ  LYS A 189      30.307 -19.338  -5.102  1.00 14.720          N  
ATOM   3017  H   LYS A 189      30.626 -14.377   0.062  1.00 12.300          H  
ATOM   3018  HA  LYS A 189      31.171 -16.965  -0.752  1.00 12.740          H  
ATOM   3019 1HB  LYS A 189      30.187 -15.213  -2.134  1.00 17.660          H  
ATOM   3020 2HB  LYS A 189      31.695 -14.351  -2.220  1.00 17.660          H  
ATOM   3021 1HG  LYS A 189      31.414 -15.465  -4.303  1.00 17.660          H  
ATOM   3022 2HG  LYS A 189      32.647 -16.362  -3.452  1.00 17.660          H  
ATOM   3023 1HD  LYS A 189      31.070 -18.099  -2.824  1.00 17.660          H  
ATOM   3024 2HD  LYS A 189      29.718 -17.168  -3.494  1.00 17.660          H  
ATOM   3025 1HE  LYS A 189      30.695 -17.354  -5.741  1.00 17.660          H  
ATOM   3026 2HE  LYS A 189      32.101 -18.209  -5.074  1.00 17.660          H  
ATOM   3027 1HZ  LYS A 189      30.501 -19.734  -6.013  1.00 17.660          H  
ATOM   3028 2HZ  LYS A 189      30.623 -19.978  -4.384  1.00 17.660          H  
ATOM   3029 3HZ  LYS A 189      29.313 -19.189  -5.007  1.00 17.660          H  
ATOM   3030  N   HIS A 190      33.966 -15.292  -0.408  1.00 10.660          N  
ATOM   3031  CA  HIS A 190      35.398 -15.489  -0.466  1.00 10.880          C  
ATOM   3032  C   HIS A 190      36.032 -15.411   0.906  1.00 10.490          C  
ATOM   3033  O   HIS A 190      37.250 -15.285   1.012  1.00 10.720          O  
ATOM   3034  CB  HIS A 190      36.018 -14.450  -1.397  1.00 15.140          C  
ATOM   3035  CG  HIS A 190      35.506 -14.551  -2.798  1.00 15.140          C  
ATOM   3036  ND1 HIS A 190      35.870 -15.572  -3.650  1.00 15.140          N  
ATOM   3037  CD2 HIS A 190      34.642 -13.769  -3.490  1.00 15.140          C  
ATOM   3038  CE1 HIS A 190      35.261 -15.408  -4.811  1.00 15.140          C  
ATOM   3039  NE2 HIS A 190      34.513 -14.322  -4.747  1.00 15.140          N  
ATOM   3040  H   HIS A 190      33.598 -14.428   0.010  1.00 12.790          H  
ATOM   3041  HA  HIS A 190      35.617 -16.475  -0.868  1.00 13.060          H  
ATOM   3042 1HB  HIS A 190      35.797 -13.457  -1.031  1.00 18.170          H  
ATOM   3043 2HB  HIS A 190      37.101 -14.566  -1.410  1.00 18.170          H  
ATOM   3044  HD1 HIS A 190      36.260 -16.449  -3.364  1.00 18.170          H  
ATOM   3045  HD2 HIS A 190      34.092 -12.860  -3.225  1.00 18.170          H  
ATOM   3046  HE1 HIS A 190      35.421 -16.116  -5.623  1.00 18.170          H  
ATOM   3047  N   HIS A 191      35.214 -15.475   1.960  1.00 10.020          N  
ATOM   3048  CA  HIS A 191      35.696 -15.324   3.334  1.00  9.700          C  
ATOM   3049  C   HIS A 191      36.422 -13.977   3.512  1.00  9.670          C  
ATOM   3050  O   HIS A 191      37.514 -13.929   4.102  1.00  9.710          O  
ATOM   3051  CB  HIS A 191      36.668 -16.458   3.728  1.00 13.710          C  
ATOM   3052  CG  HIS A 191      36.136 -17.859   3.573  1.00 13.710          C  
ATOM   3053  ND1 HIS A 191      36.910 -18.977   3.843  1.00 13.710          N  
ATOM   3054  CD2 HIS A 191      34.933 -18.330   3.177  1.00 13.710          C  
ATOM   3055  CE1 HIS A 191      36.200 -20.065   3.609  1.00 13.710          C  
ATOM   3056  NE2 HIS A 191      35.004 -19.697   3.204  1.00 13.710          N  
ATOM   3057  H   HIS A 191      34.219 -15.668   1.810  1.00 12.020          H  
ATOM   3058  HA  HIS A 191      34.846 -15.344   4.018  1.00 11.640          H  
ATOM   3059 1HB  HIS A 191      37.587 -16.381   3.156  1.00 16.450          H  
ATOM   3060 2HB  HIS A 191      36.945 -16.334   4.771  1.00 16.450          H  
ATOM   3061  HD2 HIS A 191      34.060 -17.754   2.890  1.00 16.450          H  
ATOM   3062  HE1 HIS A 191      36.543 -21.092   3.732  1.00 16.450          H  
ATOM   3063  HE2 HIS A 191      34.234 -20.305   2.953  1.00 16.450          H  
ATOM   3064  N   VAL A 192      35.848 -12.890   2.966  1.00  9.660          N  
ATOM   3065  CA  VAL A 192      36.510 -11.595   3.097  1.00  9.710          C  
ATOM   3066  C   VAL A 192      35.626 -10.473   3.587  1.00  9.330          C  
ATOM   3067  O   VAL A 192      34.388 -10.538   3.531  1.00  9.190          O  
ATOM   3068  CB  VAL A 192      37.107 -11.118   1.743  1.00 13.570          C  
ATOM   3069  CG1 VAL A 192      38.121 -12.091   1.238  1.00 13.570          C  
ATOM   3070  CG2 VAL A 192      35.982 -10.909   0.726  1.00 13.570          C  
ATOM   3071  H   VAL A 192      34.940 -12.958   2.494  1.00 11.590          H  
ATOM   3072  HA  VAL A 192      37.324 -11.709   3.810  1.00 11.650          H  
ATOM   3073  HB  VAL A 192      37.635 -10.174   1.902  1.00 16.290          H  
ATOM   3074 1HG1 VAL A 192      38.548 -11.730   0.307  1.00 16.290          H  
ATOM   3075 2HG1 VAL A 192      38.909 -12.208   1.984  1.00 16.290          H  
ATOM   3076 3HG1 VAL A 192      37.657 -13.015   1.070  1.00 16.290          H  
ATOM   3077 1HG2 VAL A 192      36.400 -10.562  -0.217  1.00 16.290          H  
ATOM   3078 2HG2 VAL A 192      35.449 -11.841   0.565  1.00 16.290          H  
ATOM   3079 3HG2 VAL A 192      35.293 -10.162   1.100  1.00 16.290          H  
ATOM   3080  N   ILE A 193      36.309  -9.438   4.055  1.00  9.210          N  
ATOM   3081  CA  ILE A 193      35.703  -8.190   4.457  1.00  8.940          C  
ATOM   3082  C   ILE A 193      36.446  -7.055   3.763  1.00  9.330          C  
ATOM   3083  O   ILE A 193      37.676  -6.953   3.869  1.00  9.620          O  
ATOM   3084  CB  ILE A 193      35.801  -7.966   5.971  1.00 12.620          C  
ATOM   3085  CG1 ILE A 193      35.179  -9.112   6.680  1.00 12.620          C  
ATOM   3086  CG2 ILE A 193      35.100  -6.661   6.359  1.00 12.620          C  
ATOM   3087  CD1 ILE A 193      35.458  -9.169   8.138  1.00 12.620          C  
ATOM   3088  H   ILE A 193      37.324  -9.544   4.084  1.00 11.050          H  
ATOM   3089  HA  ILE A 193      34.668  -8.191   4.151  1.00 10.730          H  
ATOM   3090  HB  ILE A 193      36.800  -7.909   6.249  1.00 15.150          H  
ATOM   3091 1HG1 ILE A 193      34.113  -9.095   6.517  1.00 15.150          H  
ATOM   3092 2HG1 ILE A 193      35.563  -9.994   6.252  1.00 15.150          H  
ATOM   3093 1HG2 ILE A 193      35.176  -6.502   7.419  1.00 15.150          H  
ATOM   3094 2HG2 ILE A 193      35.560  -5.815   5.852  1.00 15.150          H  
ATOM   3095 3HG2 ILE A 193      34.050  -6.717   6.075  1.00 15.150          H  
ATOM   3096 1HD1 ILE A 193      35.001 -10.056   8.516  1.00 15.150          H  
ATOM   3097 2HD1 ILE A 193      36.521  -9.227   8.312  1.00 15.150          H  
ATOM   3098 3HD1 ILE A 193      35.064  -8.306   8.650  1.00 15.150          H  
ATOM   3099  N   GLU A 194      35.713  -6.207   3.061  1.00  9.400          N  
ATOM   3100  CA  GLU A 194      36.319  -5.048   2.412  1.00  9.810          C  
ATOM   3101  C   GLU A 194      36.306  -3.932   3.423  1.00  9.660          C  
ATOM   3102  O   GLU A 194      35.318  -3.771   4.129  1.00  9.400          O  
ATOM   3103  CB  GLU A 194      35.590  -4.652   1.124  1.00 13.570          C  
ATOM   3104  CG  GLU A 194      36.220  -3.462   0.364  1.00 13.570          C  
ATOM   3105  CD  GLU A 194      35.572  -3.230  -0.964  1.00 13.570          C  
ATOM   3106  OE1 GLU A 194      34.624  -3.910  -1.232  1.00 13.570          O  
ATOM   3107  OE2 GLU A 194      36.054  -2.403  -1.726  1.00 13.570          O  
ATOM   3108  H   GLU A 194      34.704  -6.373   3.022  1.00 11.280          H  
ATOM   3109  HA  GLU A 194      37.357  -5.272   2.165  1.00 11.770          H  
ATOM   3110 1HB  GLU A 194      35.561  -5.506   0.448  1.00 16.280          H  
ATOM   3111 2HB  GLU A 194      34.574  -4.388   1.351  1.00 16.280          H  
ATOM   3112 1HG  GLU A 194      36.116  -2.553   0.962  1.00 16.280          H  
ATOM   3113 2HG  GLU A 194      37.284  -3.650   0.220  1.00 16.280          H  
ATOM   3114  N   ARG A 195      37.378  -3.161   3.522  1.00  9.870          N  
ATOM   3115  CA  ARG A 195      37.425  -2.065   4.478  1.00  9.820          C  
ATOM   3116  C   ARG A 195      37.820  -0.758   3.798  1.00 10.270          C  
ATOM   3117  O   ARG A 195      38.726  -0.731   2.958  1.00 10.540          O  
ATOM   3118  CB  ARG A 195      38.415  -2.400   5.581  1.00 13.770          C  
ATOM   3119  CG  ARG A 195      38.526  -1.397   6.711  1.00 13.770          C  
ATOM   3120  CD  ARG A 195      39.462  -1.877   7.749  1.00 13.770          C  
ATOM   3121  NE  ARG A 195      39.495  -0.983   8.897  1.00 13.770          N  
ATOM   3122  CZ  ARG A 195      40.232  -1.165  10.023  1.00 13.770          C  
ATOM   3123  NH1 ARG A 195      41.019  -2.215  10.160  1.00 13.770          N  
ATOM   3124  NH2 ARG A 195      40.153  -0.279  10.999  1.00 13.770          N  
ATOM   3125  H   ARG A 195      38.196  -3.343   2.940  1.00 11.840          H  
ATOM   3126  HA  ARG A 195      36.443  -1.946   4.912  1.00 11.780          H  
ATOM   3127 1HB  ARG A 195      38.136  -3.355   6.023  1.00 16.520          H  
ATOM   3128 2HB  ARG A 195      39.399  -2.521   5.146  1.00 16.520          H  
ATOM   3129 1HG  ARG A 195      38.906  -0.447   6.333  1.00 16.520          H  
ATOM   3130 2HG  ARG A 195      37.541  -1.243   7.168  1.00 16.520          H  
ATOM   3131 1HD  ARG A 195      39.163  -2.864   8.081  1.00 16.520          H  
ATOM   3132 2HD  ARG A 195      40.464  -1.925   7.324  1.00 16.520          H  
ATOM   3133  HE  ARG A 195      38.903  -0.163   8.858  1.00 16.520          H  
ATOM   3134 1HH1 ARG A 195      41.087  -2.903   9.429  1.00 16.520          H  
ATOM   3135 2HH1 ARG A 195      41.562  -2.334  11.014  1.00 16.520          H  
ATOM   3136 1HH2 ARG A 195      39.547   0.522  10.908  1.00 16.520          H  
ATOM   3137 2HH2 ARG A 195      40.695  -0.406  11.845  1.00 16.520          H  
ATOM   3138  N   ALA A 196      37.175   0.350   4.180  1.00 10.360          N  
ATOM   3139  CA  ALA A 196      37.546   1.624   3.560  1.00 10.850          C  
ATOM   3140  C   ALA A 196      37.306   2.860   4.418  1.00 10.900          C  
ATOM   3141  O   ALA A 196      36.445   2.897   5.308  1.00 10.560          O  
ATOM   3142  CB  ALA A 196      36.786   1.817   2.260  1.00 14.990          C  
ATOM   3143  H   ALA A 196      36.430   0.272   4.880  1.00 12.430          H  
ATOM   3144  HA  ALA A 196      38.610   1.577   3.342  1.00 13.020          H  
ATOM   3145 1HB  ALA A 196      37.123   2.743   1.781  1.00 17.990          H  
ATOM   3146 2HB  ALA A 196      36.965   0.975   1.601  1.00 17.990          H  
ATOM   3147 3HB  ALA A 196      35.739   1.893   2.473  1.00 17.990          H  
ATOM   3148  N   ASN A 197      38.073   3.894   4.076  1.00 11.340          N  
ATOM   3149  CA  ASN A 197      38.000   5.252   4.618  1.00 11.480          C  
ATOM   3150  C   ASN A 197      36.874   6.019   3.918  1.00 11.880          C  
ATOM   3151  O   ASN A 197      36.906   6.197   2.702  1.00 12.240          O  
ATOM   3152  CB  ASN A 197      39.331   5.955   4.439  1.00 16.020          C  
ATOM   3153  CG  ASN A 197      39.420   7.278   5.129  1.00 16.020          C  
ATOM   3154  OD1 ASN A 197      38.467   8.064   5.191  1.00 16.020          O  
ATOM   3155  ND2 ASN A 197      40.589   7.558   5.662  1.00 16.020          N  
ATOM   3156  H   ASN A 197      38.780   3.713   3.350  1.00 13.610          H  
ATOM   3157  HA  ASN A 197      37.751   5.206   5.675  1.00 13.780          H  
ATOM   3158 1HB  ASN A 197      40.132   5.311   4.794  1.00 19.220          H  
ATOM   3159 2HB  ASN A 197      39.487   6.120   3.372  1.00 19.220          H  
ATOM   3160 1HD2 ASN A 197      40.727   8.431   6.139  1.00 19.220          H  
ATOM   3161 2HD2 ASN A 197      41.342   6.904   5.588  1.00 19.220          H  
ATOM   3162  N   LEU A 198      35.869   6.485   4.649  1.00 11.860          N  
ATOM   3163  CA  LEU A 198      34.736   7.123   3.987  1.00 12.290          C  
ATOM   3164  C   LEU A 198      35.039   8.516   3.453  1.00 12.700          C  
ATOM   3165  O   LEU A 198      34.193   9.123   2.793  1.00 12.940          O  
ATOM   3166  CB  LEU A 198      33.549   7.200   4.958  1.00 17.030          C  
ATOM   3167  CG  LEU A 198      32.916   5.847   5.397  1.00 17.030          C  
ATOM   3168  CD1 LEU A 198      31.881   6.121   6.498  1.00 17.030          C  
ATOM   3169  CD2 LEU A 198      32.259   5.177   4.190  1.00 17.030          C  
ATOM   3170  H   LEU A 198      35.858   6.394   5.671  1.00 14.230          H  
ATOM   3171  HA  LEU A 198      34.469   6.516   3.129  1.00 14.750          H  
ATOM   3172 1HB  LEU A 198      33.878   7.726   5.855  1.00 20.440          H  
ATOM   3173 2HB  LEU A 198      32.763   7.797   4.494  1.00 20.440          H  
ATOM   3174  HG  LEU A 198      33.677   5.191   5.802  1.00 20.440          H  
ATOM   3175 1HD1 LEU A 198      31.418   5.202   6.829  1.00 20.440          H  
ATOM   3176 2HD1 LEU A 198      32.364   6.591   7.340  1.00 20.440          H  
ATOM   3177 3HD1 LEU A 198      31.120   6.781   6.115  1.00 20.440          H  
ATOM   3178 1HD2 LEU A 198      31.808   4.259   4.483  1.00 20.440          H  
ATOM   3179 2HD2 LEU A 198      31.500   5.844   3.795  1.00 20.440          H  
ATOM   3180 3HD2 LEU A 198      32.987   4.965   3.422  1.00 20.440          H  
ATOM   3181  N   ASP A 199      36.228   9.037   3.746  1.00 12.850          N  
ATOM   3182  CA  ASP A 199      36.639  10.329   3.234  1.00 13.280          C  
ATOM   3183  C   ASP A 199      37.624  10.219   2.063  1.00 13.540          C  
ATOM   3184  O   ASP A 199      38.163  11.238   1.622  1.00 13.820          O  
ATOM   3185  CB  ASP A 199      37.248  11.191   4.346  1.00 18.420          C  
ATOM   3186  CG  ASP A 199      36.223  11.621   5.403  1.00 18.420          C  
ATOM   3187  OD1 ASP A 199      35.130  12.002   5.035  1.00 18.420          O  
ATOM   3188  OD2 ASP A 199      36.530  11.570   6.573  1.00 18.420          O  
ATOM   3189  H   ASP A 199      36.885   8.504   4.314  1.00 15.420          H  
ATOM   3190  HA  ASP A 199      35.753  10.847   2.868  1.00 15.940          H  
ATOM   3191 1HB  ASP A 199      38.049  10.636   4.834  1.00 22.100          H  
ATOM   3192 2HB  ASP A 199      37.693  12.085   3.910  1.00 22.100          H  
ATOM   3193  N   GLY A 200      37.872   9.015   1.524  1.00 13.500          N  
ATOM   3194  CA  GLY A 200      38.813   8.975   0.403  1.00 14.010          C  
ATOM   3195  C   GLY A 200      39.158   7.603  -0.176  1.00 13.760          C  
ATOM   3196  O   GLY A 200      38.670   6.557   0.250  1.00 14.000          O  
ATOM   3197  H   GLY A 200      37.435   8.159   1.889  1.00 16.200          H  
ATOM   3198 1HA  GLY A 200      38.409   9.594  -0.398  1.00 16.810          H  
ATOM   3199 2HA  GLY A 200      39.736   9.461   0.715  1.00 16.810          H  
ATOM   3200  N   SER A 201      40.057   7.610  -1.158  1.00 13.420          N  
ATOM   3201  CA  SER A 201      40.464   6.396  -1.865  1.00 13.240          C  
ATOM   3202  C   SER A 201      41.505   5.591  -1.095  1.00 12.910          C  
ATOM   3203  O   SER A 201      42.656   5.457  -1.517  1.00 12.930          O  
ATOM   3204  CB  SER A 201      41.020   6.760  -3.231  1.00 18.610          C  
ATOM   3205  OG  SER A 201      40.042   7.378  -4.032  1.00 18.610          O  
ATOM   3206  H   SER A 201      40.451   8.491  -1.456  1.00 16.100          H  
ATOM   3207  HA  SER A 201      39.584   5.766  -2.002  1.00 15.890          H  
ATOM   3208 1HB  SER A 201      41.873   7.428  -3.110  1.00 22.330          H  
ATOM   3209 2HB  SER A 201      41.380   5.858  -3.725  1.00 22.330          H  
ATOM   3210  HG  SER A 201      40.462   7.542  -4.883  1.00 22.330          H  
ATOM   3211  N   HIS A 202      41.083   5.052   0.040  1.00 12.660          N  
ATOM   3212  CA  HIS A 202      41.978   4.297   0.906  1.00 12.370          C  
ATOM   3213  C   HIS A 202      41.274   3.020   1.341  1.00 12.190          C  
ATOM   3214  O   HIS A 202      40.257   3.067   2.050  1.00 12.110          O  
ATOM   3215  CB  HIS A 202      42.351   5.128   2.129  1.00 17.430          C  
ATOM   3216  CG  HIS A 202      42.893   6.466   1.777  1.00 17.430          C  
ATOM   3217  ND1 HIS A 202      44.165   6.659   1.287  1.00 17.430          N  
ATOM   3218  CD2 HIS A 202      42.318   7.687   1.841  1.00 17.430          C  
ATOM   3219  CE1 HIS A 202      44.347   7.950   1.064  1.00 17.430          C  
ATOM   3220  NE2 HIS A 202      43.240   8.595   1.391  1.00 17.430          N  
ATOM   3221  H   HIS A 202      40.107   5.236   0.289  1.00 15.190          H  
ATOM   3222  HA  HIS A 202      42.886   4.023   0.371  1.00 14.840          H  
ATOM   3223 1HB  HIS A 202      41.494   5.260   2.749  1.00 20.920          H  
ATOM   3224 2HB  HIS A 202      43.101   4.600   2.713  1.00 20.920          H  
ATOM   3225  HD1 HIS A 202      44.674   5.966   0.774  1.00 20.920          H  
ATOM   3226  HD2 HIS A 202      41.330   8.017   2.162  1.00 20.920          H  
ATOM   3227  HE1 HIS A 202      45.296   8.315   0.671  1.00 20.920          H  
ATOM   3228  N   ARG A 203      41.804   1.872   0.900  1.00 12.150          N  
ATOM   3229  CA  ARG A 203      41.150   0.592   1.164  1.00 11.950          C  
ATOM   3230  C   ARG A 203      42.101  -0.513   1.644  1.00 11.810          C  
ATOM   3231  O   ARG A 203      43.293  -0.514   1.321  1.00 12.190          O  
ATOM   3232  CB  ARG A 203      40.417   0.144  -0.094  1.00 16.810          C  
ATOM   3233  CG  ARG A 203      39.351   1.144  -0.561  1.00 16.810          C  
ATOM   3234  CD  ARG A 203      38.552   0.684  -1.706  1.00 16.810          C  
ATOM   3235  NE  ARG A 203      37.517   1.674  -2.055  1.00 16.810          N  
ATOM   3236  CZ  ARG A 203      36.683   1.597  -3.117  1.00 16.810          C  
ATOM   3237  NH1 ARG A 203      36.775   0.586  -3.957  1.00 16.810          N  
ATOM   3238  NH2 ARG A 203      35.773   2.549  -3.305  1.00 16.810          N  
ATOM   3239  H   ARG A 203      42.654   1.894   0.351  1.00 14.580          H  
ATOM   3240  HA  ARG A 203      40.410   0.746   1.945  1.00 14.340          H  
ATOM   3241 1HB  ARG A 203      41.125  -0.012  -0.904  1.00 20.170          H  
ATOM   3242 2HB  ARG A 203      39.914  -0.807   0.101  1.00 20.170          H  
ATOM   3243 1HG  ARG A 203      38.702   1.370   0.252  1.00 20.170          H  
ATOM   3244 2HG  ARG A 203      39.842   2.059  -0.884  1.00 20.170          H  
ATOM   3245 1HD  ARG A 203      39.203   0.542  -2.568  1.00 20.170          H  
ATOM   3246 2HD  ARG A 203      38.058  -0.260  -1.452  1.00 20.170          H  
ATOM   3247  HE  ARG A 203      37.412   2.472  -1.441  1.00 20.170          H  
ATOM   3248 1HH1 ARG A 203      37.461  -0.137  -3.807  1.00 20.170          H  
ATOM   3249 2HH1 ARG A 203      36.170   0.537  -4.769  1.00 20.170          H  
ATOM   3250 1HH2 ARG A 203      35.720   3.322  -2.655  1.00 20.170          H  
ATOM   3251 2HH2 ARG A 203      35.101   2.501  -4.098  1.00 20.170          H  
ATOM   3252  N   LYS A 204      41.532  -1.451   2.408  1.00 11.290          N  
ATOM   3253  CA  LYS A 204      42.199  -2.634   2.974  1.00 11.140          C  
ATOM   3254  C   LYS A 204      41.269  -3.854   2.953  1.00 10.870          C  
ATOM   3255  O   LYS A 204      40.072  -3.716   2.688  1.00 10.660          O  
ATOM   3256  CB  LYS A 204      42.640  -2.366   4.417  1.00 15.660          C  
ATOM   3257  CG  LYS A 204      43.676  -1.263   4.576  1.00 15.660          C  
ATOM   3258  CD  LYS A 204      44.115  -1.100   6.026  1.00 15.660          C  
ATOM   3259  CE  LYS A 204      45.147   0.020   6.158  1.00 15.660          C  
ATOM   3260  NZ  LYS A 204      45.609   0.208   7.569  1.00 15.660          N  
ATOM   3261  H   LYS A 204      40.535  -1.319   2.605  1.00 13.550          H  
ATOM   3262  HA  LYS A 204      43.073  -2.867   2.365  1.00 13.370          H  
ATOM   3263 1HB  LYS A 204      41.773  -2.086   5.008  1.00 18.790          H  
ATOM   3264 2HB  LYS A 204      43.048  -3.279   4.849  1.00 18.790          H  
ATOM   3265 1HG  LYS A 204      44.543  -1.487   3.951  1.00 18.790          H  
ATOM   3266 2HG  LYS A 204      43.249  -0.322   4.241  1.00 18.790          H  
ATOM   3267 1HD  LYS A 204      43.248  -0.864   6.646  1.00 18.790          H  
ATOM   3268 2HD  LYS A 204      44.553  -2.032   6.382  1.00 18.790          H  
ATOM   3269 1HE  LYS A 204      46.007  -0.218   5.534  1.00 18.790          H  
ATOM   3270 2HE  LYS A 204      44.704   0.951   5.806  1.00 18.790          H  
ATOM   3271 1HZ  LYS A 204      46.287   0.957   7.602  1.00 18.790          H  
ATOM   3272 2HZ  LYS A 204      44.822   0.444   8.157  1.00 18.790          H  
ATOM   3273 3HZ  LYS A 204      46.034  -0.645   7.904  1.00 18.790          H  
ATOM   3274  N   ALA A 205      41.801  -5.057   3.221  1.00 10.910          N  
ATOM   3275  CA  ALA A 205      40.916  -6.227   3.307  1.00 10.690          C  
ATOM   3276  C   ALA A 205      41.483  -7.332   4.200  1.00 10.460          C  
ATOM   3277  O   ALA A 205      42.701  -7.479   4.349  1.00 10.670          O  
ATOM   3278  CB  ALA A 205      40.645  -6.792   1.923  1.00 15.050          C  
ATOM   3279  H   ALA A 205      42.792  -5.156   3.397  1.00 13.090          H  
ATOM   3280  HA  ALA A 205      39.970  -5.902   3.744  1.00 12.830          H  
ATOM   3281 1HB  ALA A 205      39.955  -7.636   2.014  1.00 18.060          H  
ATOM   3282 2HB  ALA A 205      40.195  -6.022   1.296  1.00 18.060          H  
ATOM   3283 3HB  ALA A 205      41.576  -7.129   1.477  1.00 18.060          H  
ATOM   3284  N   VAL A 206      40.557  -8.102   4.778  1.00 10.130          N  
ATOM   3285  CA  VAL A 206      40.817  -9.274   5.631  1.00  9.950          C  
ATOM   3286  C   VAL A 206      39.902 -10.396   5.086  1.00 10.050          C  
ATOM   3287  O   VAL A 206      39.091 -10.068   4.225  1.00 10.090          O  
ATOM   3288  CB  VAL A 206      40.553  -8.899   7.109  1.00 14.000          C  
ATOM   3289  CG1 VAL A 206      41.452  -7.753   7.516  1.00 14.000          C  
ATOM   3290  CG2 VAL A 206      39.146  -8.538   7.299  1.00 14.000          C  
ATOM   3291  H   VAL A 206      39.584  -7.846   4.574  1.00 12.160          H  
ATOM   3292  HA  VAL A 206      41.860  -9.572   5.525  1.00 11.940          H  
ATOM   3293  HB  VAL A 206      40.805  -9.710   7.731  1.00 16.800          H  
ATOM   3294 1HG1 VAL A 206      41.270  -7.517   8.557  1.00 16.800          H  
ATOM   3295 2HG1 VAL A 206      42.492  -8.046   7.384  1.00 16.800          H  
ATOM   3296 3HG1 VAL A 206      41.244  -6.880   6.914  1.00 16.800          H  
ATOM   3297 1HG2 VAL A 206      38.971  -8.281   8.343  1.00 16.800          H  
ATOM   3298 2HG2 VAL A 206      38.927  -7.679   6.671  1.00 16.800          H  
ATOM   3299 3HG2 VAL A 206      38.513  -9.376   7.027  1.00 16.800          H  
ATOM   3300  N   ILE A 207      40.006 -11.686   5.509  1.00 10.230          N  
ATOM   3301  CA  ILE A 207      40.872 -12.226   6.572  1.00 10.480          C  
ATOM   3302  C   ILE A 207      41.386 -13.595   6.118  1.00 10.120          C  
ATOM   3303  O   ILE A 207      40.691 -14.291   5.384  1.00  9.890          O  
ATOM   3304  CB  ILE A 207      40.021 -12.423   7.874  1.00 14.570          C  
ATOM   3305  CG1 ILE A 207      40.867 -12.718   9.151  1.00 14.570          C  
ATOM   3306  CG2 ILE A 207      39.030 -13.574   7.680  1.00 14.570          C  
ATOM   3307  CD1 ILE A 207      41.579 -11.535   9.743  1.00 14.570          C  
ATOM   3308  H   ILE A 207      39.386 -12.367   5.050  1.00 12.280          H  
ATOM   3309  HA  ILE A 207      41.725 -11.577   6.737  1.00 12.580          H  
ATOM   3310  HB  ILE A 207      39.441 -11.531   8.066  1.00 17.490          H  
ATOM   3311 1HG1 ILE A 207      40.197 -13.107   9.899  1.00 17.490          H  
ATOM   3312 2HG1 ILE A 207      41.597 -13.469   8.940  1.00 17.490          H  
ATOM   3313 1HG2 ILE A 207      38.416 -13.670   8.567  1.00 17.490          H  
ATOM   3314 2HG2 ILE A 207      38.423 -13.363   6.833  1.00 17.490          H  
ATOM   3315 3HG2 ILE A 207      39.535 -14.507   7.517  1.00 17.490          H  
ATOM   3316 1HD1 ILE A 207      42.119 -11.846  10.639  1.00 17.490          H  
ATOM   3317 2HD1 ILE A 207      42.284 -11.139   9.024  1.00 17.490          H  
ATOM   3318 3HD1 ILE A 207      40.856 -10.762  10.012  1.00 17.490          H  
ATOM   3319  N   SER A 208      42.584 -14.000   6.555  1.00 10.220          N  
ATOM   3320  CA  SER A 208      43.097 -15.331   6.225  1.00  9.990          C  
ATOM   3321  C   SER A 208      42.274 -16.500   6.807  1.00 10.050          C  
ATOM   3322  O   SER A 208      42.227 -17.576   6.209  1.00 10.470          O  
ATOM   3323  CB  SER A 208      44.529 -15.440   6.709  1.00 14.080          C  
ATOM   3324  OG  SER A 208      44.586 -15.366   8.108  1.00 14.080          O  
ATOM   3325  H   SER A 208      43.169 -13.404   7.128  1.00 12.260          H  
ATOM   3326  HA  SER A 208      43.090 -15.429   5.137  1.00 11.990          H  
ATOM   3327 1HB  SER A 208      44.957 -16.384   6.375  1.00 16.890          H  
ATOM   3328 2HB  SER A 208      45.124 -14.635   6.272  1.00 16.890          H  
ATOM   3329  HG  SER A 208      45.512 -15.500   8.344  1.00 16.890          H  
ATOM   3330  N   GLN A 209      41.591 -16.276   7.938  1.00  9.750          N  
ATOM   3331  CA  GLN A 209      40.758 -17.292   8.582  1.00  9.810          C  
ATOM   3332  C   GLN A 209      39.660 -16.678   9.461  1.00  9.510          C  
ATOM   3333  O   GLN A 209      39.838 -15.612  10.038  1.00  9.760          O  
ATOM   3334  CB  GLN A 209      41.655 -18.235   9.407  1.00 13.710          C  
ATOM   3335  CG  GLN A 209      40.944 -19.356  10.208  1.00 13.710          C  
ATOM   3336  CD  GLN A 209      40.152 -20.332   9.337  1.00 13.710          C  
ATOM   3337  OE1 GLN A 209      39.072 -19.967   8.821  1.00 13.710          O  
ATOM   3338  NE2 GLN A 209      40.661 -21.550   9.177  1.00 13.710          N  
ATOM   3339  H   GLN A 209      41.722 -15.391   8.405  1.00 11.700          H  
ATOM   3340  HA  GLN A 209      40.271 -17.872   7.799  1.00 11.770          H  
ATOM   3341 1HB  GLN A 209      42.372 -18.715   8.739  1.00 16.450          H  
ATOM   3342 2HB  GLN A 209      42.227 -17.639  10.117  1.00 16.450          H  
ATOM   3343 1HG  GLN A 209      41.721 -19.930  10.708  1.00 16.450          H  
ATOM   3344 2HG  GLN A 209      40.289 -18.926  10.962  1.00 16.450          H  
ATOM   3345 1HE2 GLN A 209      40.177 -22.228   8.618  1.00 16.450          H  
ATOM   3346 2HE2 GLN A 209      41.528 -21.798   9.614  1.00 16.450          H  
ATOM   3347  N   GLY A 210      38.546 -17.404   9.618  1.00  9.160          N  
ATOM   3348  CA  GLY A 210      37.465 -16.993  10.519  1.00  8.940          C  
ATOM   3349  C   GLY A 210      36.140 -16.534   9.889  1.00  8.950          C  
ATOM   3350  O   GLY A 210      35.262 -16.067  10.614  1.00  9.060          O  
ATOM   3351  H   GLY A 210      38.483 -18.298   9.130  1.00 10.990          H  
ATOM   3352 1HA  GLY A 210      37.253 -17.828  11.190  1.00 10.730          H  
ATOM   3353 2HA  GLY A 210      37.840 -16.199  11.154  1.00 10.730          H  
ATOM   3354  N   LEU A 211      35.970 -16.656   8.564  1.00  9.010          N  
ATOM   3355  CA  LEU A 211      34.699 -16.270   7.929  1.00  9.210          C  
ATOM   3356  C   LEU A 211      34.069 -17.301   6.976  1.00  8.950          C  
ATOM   3357  O   LEU A 211      33.692 -16.900   5.878  1.00  9.270          O  
ATOM   3358  CB  LEU A 211      34.871 -14.986   7.109  1.00 12.810          C  
ATOM   3359  CG  LEU A 211      35.279 -13.742   7.839  1.00 12.810          C  
ATOM   3360  CD1 LEU A 211      35.623 -12.701   6.826  1.00 12.810          C  
ATOM   3361  CD2 LEU A 211      34.165 -13.229   8.740  1.00 12.810          C  
ATOM   3362  H   LEU A 211      36.713 -17.026   7.986  1.00 10.810          H  
ATOM   3363  HA  LEU A 211      33.969 -16.096   8.716  1.00 11.050          H  
ATOM   3364 1HB  LEU A 211      35.639 -15.171   6.371  1.00 15.380          H  
ATOM   3365 2HB  LEU A 211      33.946 -14.767   6.588  1.00 15.380          H  
ATOM   3366  HG  LEU A 211      36.155 -13.956   8.433  1.00 15.380          H  
ATOM   3367 1HD1 LEU A 211      35.958 -11.837   7.355  1.00 15.380          H  
ATOM   3368 2HD1 LEU A 211      36.401 -13.045   6.188  1.00 15.380          H  
ATOM   3369 3HD1 LEU A 211      34.748 -12.464   6.217  1.00 15.380          H  
ATOM   3370 1HD2 LEU A 211      34.508 -12.332   9.239  1.00 15.380          H  
ATOM   3371 2HD2 LEU A 211      33.284 -12.994   8.150  1.00 15.380          H  
ATOM   3372 3HD2 LEU A 211      33.903 -13.972   9.491  1.00 15.380          H  
ATOM   3373  N   PRO A 212      33.927 -18.601   7.314  1.00  8.540          N  
ATOM   3374  CA  PRO A 212      33.365 -19.623   6.435  1.00  8.450          C  
ATOM   3375  C   PRO A 212      32.097 -19.213   5.667  1.00  8.300          C  
ATOM   3376  O   PRO A 212      32.077 -19.270   4.434  1.00  8.290          O  
ATOM   3377  CB  PRO A 212      33.038 -20.743   7.437  1.00 12.670          C  
ATOM   3378  CG  PRO A 212      34.088 -20.604   8.491  1.00 12.670          C  
ATOM   3379  CD  PRO A 212      34.268 -19.111   8.670  1.00 12.670          C  
ATOM   3380  HA  PRO A 212      34.142 -19.959   5.742  1.00 10.140          H  
ATOM   3381 1HB  PRO A 212      32.018 -20.626   7.841  1.00 15.210          H  
ATOM   3382 2HB  PRO A 212      33.061 -21.717   6.931  1.00 15.210          H  
ATOM   3383 1HG  PRO A 212      33.748 -21.088   9.419  1.00 15.210          H  
ATOM   3384 2HG  PRO A 212      35.007 -21.113   8.180  1.00 15.210          H  
ATOM   3385 1HD  PRO A 212      33.594 -18.693   9.440  1.00 15.210          H  
ATOM   3386 2HD  PRO A 212      35.306 -19.004   8.917  1.00 15.210          H  
ATOM   3387  N   HIS A 213      31.019 -18.867   6.386  1.00  8.320          N  
ATOM   3388  CA  HIS A 213      29.774 -18.541   5.722  1.00  8.230          C  
ATOM   3389  C   HIS A 213      28.956 -17.468   6.448  1.00  7.610          C  
ATOM   3390  O   HIS A 213      27.881 -17.814   6.926  1.00  7.310          O  
ATOM   3391  CB  HIS A 213      28.890 -19.795   5.565  1.00 11.560          C  
ATOM   3392  CG  HIS A 213      29.510 -20.923   4.772  1.00 11.560          C  
ATOM   3393  ND1 HIS A 213      29.672 -20.865   3.402  1.00 11.560          N  
ATOM   3394  CD2 HIS A 213      29.990 -22.131   5.154  1.00 11.560          C  
ATOM   3395  CE1 HIS A 213      30.221 -21.994   2.983  1.00 11.560          C  
ATOM   3396  NE2 HIS A 213      30.423 -22.773   4.021  1.00 11.560          N  
ATOM   3397  H   HIS A 213      31.027 -18.762   7.407  1.00  9.980          H  
ATOM   3398  HA  HIS A 213      29.992 -18.170   4.722  1.00  9.880          H  
ATOM   3399 1HB  HIS A 213      28.635 -20.177   6.554  1.00 13.870          H  
ATOM   3400 2HB  HIS A 213      27.962 -19.515   5.072  1.00 13.870          H  
ATOM   3401  HD1 HIS A 213      29.885 -20.006   2.933  1.00 13.870          H  
ATOM   3402  HD2 HIS A 213      30.075 -22.627   6.111  1.00 13.870          H  
ATOM   3403  HE1 HIS A 213      30.433 -22.147   1.924  1.00 13.870          H  
ATOM   3404  N   PRO A 214      29.409 -16.207   6.559  1.00  7.470          N  
ATOM   3405  CA  PRO A 214      28.722 -15.098   7.218  1.00  6.970          C  
ATOM   3406  C   PRO A 214      27.299 -14.839   6.752  1.00  6.910          C  
ATOM   3407  O   PRO A 214      27.005 -14.917   5.565  1.00  7.470          O  
ATOM   3408  CB  PRO A 214      29.607 -13.919   6.808  1.00 10.460          C  
ATOM   3409  CG  PRO A 214      30.980 -14.507   6.693  1.00 10.460          C  
ATOM   3410  CD  PRO A 214      30.789 -15.894   6.175  1.00 10.460          C  
ATOM   3411  HA  PRO A 214      28.751 -15.262   8.305  1.00  8.360          H  
ATOM   3412 1HB  PRO A 214      29.243 -13.484   5.863  1.00 12.550          H  
ATOM   3413 2HB  PRO A 214      29.538 -13.148   7.533  1.00 12.550          H  
ATOM   3414 1HG  PRO A 214      31.609 -13.887   6.034  1.00 12.550          H  
ATOM   3415 2HG  PRO A 214      31.463 -14.513   7.681  1.00 12.550          H  
ATOM   3416 1HD  PRO A 214      31.001 -16.043   5.138  1.00 12.550          H  
ATOM   3417 2HD  PRO A 214      31.448 -16.466   6.794  1.00 12.550          H  
ATOM   3418  N   PHE A 215      26.442 -14.519   7.729  1.00  6.300          N  
ATOM   3419  CA  PHE A 215      25.023 -14.195   7.562  1.00  6.240          C  
ATOM   3420  C   PHE A 215      24.555 -13.151   8.559  1.00  6.070          C  
ATOM   3421  O   PHE A 215      23.940 -12.154   8.187  1.00  6.360          O  
ATOM   3422  CB  PHE A 215      24.137 -15.410   7.736  1.00  8.760          C  
ATOM   3423  CG  PHE A 215      24.206 -16.393   6.657  1.00  8.760          C  
ATOM   3424  CD1 PHE A 215      24.990 -17.487   6.772  1.00  8.760          C  
ATOM   3425  CD2 PHE A 215      23.452 -16.223   5.508  1.00  8.760          C  
ATOM   3426  CE1 PHE A 215      25.056 -18.407   5.769  1.00  8.760          C  
ATOM   3427  CE2 PHE A 215      23.503 -17.140   4.501  1.00  8.760          C  
ATOM   3428  CZ  PHE A 215      24.314 -18.237   4.630  1.00  8.760          C  
ATOM   3429  H   PHE A 215      26.808 -14.515   8.673  1.00  7.560          H  
ATOM   3430  HA  PHE A 215      24.879 -13.801   6.556  1.00  7.490          H  
ATOM   3431 1HB  PHE A 215      24.388 -15.913   8.667  1.00 10.510          H  
ATOM   3432 2HB  PHE A 215      23.128 -15.070   7.817  1.00 10.510          H  
ATOM   3433  HD1 PHE A 215      25.584 -17.613   7.673  1.00 10.510          H  
ATOM   3434  HD2 PHE A 215      22.811 -15.345   5.417  1.00 10.510          H  
ATOM   3435  HE1 PHE A 215      25.704 -19.268   5.875  1.00 10.510          H  
ATOM   3436  HE2 PHE A 215      22.906 -16.997   3.602  1.00 10.510          H  
ATOM   3437  HZ  PHE A 215      24.369 -18.970   3.830  1.00 10.510          H  
ATOM   3438  N   ALA A 216      24.776 -13.398   9.852  1.00  5.680          N  
ATOM   3439  CA  ALA A 216      24.357 -12.406  10.849  1.00  5.580          C  
ATOM   3440  C   ALA A 216      25.559 -11.592  11.282  1.00  5.550          C  
ATOM   3441  O   ALA A 216      26.493 -12.138  11.880  1.00  5.410          O  
ATOM   3442  CB  ALA A 216      23.696 -13.031  12.054  1.00  7.850          C  
ATOM   3443  H   ALA A 216      25.249 -14.264  10.131  1.00  6.820          H  
ATOM   3444  HA  ALA A 216      23.638 -11.730  10.377  1.00  6.700          H  
ATOM   3445 1HB  ALA A 216      23.393 -12.239  12.738  1.00  9.420          H  
ATOM   3446 2HB  ALA A 216      22.826 -13.600  11.745  1.00  9.420          H  
ATOM   3447 3HB  ALA A 216      24.378 -13.665  12.553  1.00  9.420          H  
ATOM   3448  N   ILE A 217      25.577 -10.296  10.965  1.00  5.790          N  
ATOM   3449  CA  ILE A 217      26.740  -9.450  11.250  1.00  5.850          C  
ATOM   3450  C   ILE A 217      26.482  -8.274  12.185  1.00  5.850          C  
ATOM   3451  O   ILE A 217      25.578  -7.469  11.954  1.00  6.150          O  
ATOM   3452  CB  ILE A 217      27.344  -8.903   9.927  1.00  8.170          C  
ATOM   3453  CG1 ILE A 217      27.732 -10.082   9.050  1.00  8.170          C  
ATOM   3454  CG2 ILE A 217      28.571  -7.990  10.192  1.00  8.170          C  
ATOM   3455  CD1 ILE A 217      26.836 -10.431   7.939  1.00  8.170          C  
ATOM   3456  H   ILE A 217      24.769  -9.898  10.493  1.00  6.950          H  
ATOM   3457  HA  ILE A 217      27.496 -10.073  11.717  1.00  7.020          H  
ATOM   3458  HB  ILE A 217      26.583  -8.331   9.397  1.00  9.800          H  
ATOM   3459 1HG1 ILE A 217      28.696  -9.902   8.646  1.00  9.800          H  
ATOM   3460 2HG1 ILE A 217      27.770 -10.936   9.696  1.00  9.800          H  
ATOM   3461 1HG2 ILE A 217      28.954  -7.625   9.254  1.00  9.800          H  
ATOM   3462 2HG2 ILE A 217      28.287  -7.131  10.804  1.00  9.800          H  
ATOM   3463 3HG2 ILE A 217      29.350  -8.563  10.713  1.00  9.800          H  
ATOM   3464 1HD1 ILE A 217      27.231 -11.304   7.438  1.00  9.800          H  
ATOM   3465 2HD1 ILE A 217      25.849 -10.638   8.297  1.00  9.800          H  
ATOM   3466 3HD1 ILE A 217      26.797  -9.624   7.261  1.00  9.800          H  
ATOM   3467  N   THR A 218      27.297  -8.173  13.243  1.00  5.630          N  
ATOM   3468  CA  THR A 218      27.182  -7.037  14.164  1.00  5.720          C  
ATOM   3469  C   THR A 218      28.526  -6.621  14.784  1.00  5.930          C  
ATOM   3470  O   THR A 218      29.573  -7.196  14.472  1.00  5.800          O  
ATOM   3471  CB  THR A 218      26.184  -7.310  15.294  1.00  7.970          C  
ATOM   3472  OG1 THR A 218      25.915  -6.073  15.962  1.00  7.970          O  
ATOM   3473  CG2 THR A 218      26.777  -8.312  16.306  1.00  7.970          C  
ATOM   3474  H   THR A 218      28.005  -8.909  13.366  1.00  6.760          H  
ATOM   3475  HA  THR A 218      26.812  -6.181  13.597  1.00  6.860          H  
ATOM   3476  HB  THR A 218      25.256  -7.715  14.882  1.00  9.570          H  
ATOM   3477  HG1 THR A 218      25.354  -5.543  15.377  1.00  9.570          H  
ATOM   3478 1HG2 THR A 218      26.050  -8.474  17.095  1.00  9.570          H  
ATOM   3479 2HG2 THR A 218      26.986  -9.252  15.799  1.00  9.570          H  
ATOM   3480 3HG2 THR A 218      27.687  -7.935  16.744  1.00  9.570          H  
ATOM   3481  N   VAL A 219      28.484  -5.618  15.668  1.00  6.320          N  
ATOM   3482  CA  VAL A 219      29.662  -5.101  16.385  1.00  6.600          C  
ATOM   3483  C   VAL A 219      29.441  -4.863  17.878  1.00  6.680          C  
ATOM   3484  O   VAL A 219      28.348  -4.477  18.301  1.00  6.810          O  
ATOM   3485  CB  VAL A 219      30.171  -3.802  15.751  1.00  9.130          C  
ATOM   3486  CG1 VAL A 219      30.739  -4.052  14.445  1.00  9.130          C  
ATOM   3487  CG2 VAL A 219      29.010  -2.807  15.609  1.00  9.130          C  
ATOM   3488  H   VAL A 219      27.555  -5.263  15.884  1.00  7.580          H  
ATOM   3489  HA  VAL A 219      30.458  -5.842  16.290  1.00  7.920          H  
ATOM   3490  HB  VAL A 219      30.949  -3.397  16.365  1.00 10.950          H  
ATOM   3491 1HG1 VAL A 219      31.111  -3.118  14.069  1.00 10.950          H  
ATOM   3492 2HG1 VAL A 219      31.551  -4.742  14.564  1.00 10.950          H  
ATOM   3493 3HG1 VAL A 219      30.002  -4.464  13.760  1.00 10.950          H  
ATOM   3494 1HG2 VAL A 219      29.381  -1.876  15.169  1.00 10.950          H  
ATOM   3495 2HG2 VAL A 219      28.244  -3.227  14.964  1.00 10.950          H  
ATOM   3496 3HG2 VAL A 219      28.576  -2.589  16.585  1.00 10.950          H  
ATOM   3497  N   PHE A 220      30.521  -5.043  18.659  1.00  6.710          N  
ATOM   3498  CA  PHE A 220      30.487  -4.830  20.117  1.00  6.900          C  
ATOM   3499  C   PHE A 220      31.206  -3.651  20.872  1.00  7.230          C  
ATOM   3500  O   PHE A 220      31.012  -3.555  22.092  1.00  7.600          O  
ATOM   3501  CB  PHE A 220      30.876  -6.136  20.796  1.00  9.580          C  
ATOM   3502  CG  PHE A 220      29.821  -7.225  20.750  1.00  9.580          C  
ATOM   3503  CD1 PHE A 220      29.291  -7.771  19.591  1.00  9.580          C  
ATOM   3504  CD2 PHE A 220      29.380  -7.718  21.924  1.00  9.580          C  
ATOM   3505  CE1 PHE A 220      28.351  -8.733  19.640  1.00  9.580          C  
ATOM   3506  CE2 PHE A 220      28.431  -8.683  21.979  1.00  9.580          C  
ATOM   3507  CZ  PHE A 220      27.910  -9.188  20.819  1.00  9.580          C  
ATOM   3508  H   PHE A 220      31.390  -5.362  18.211  1.00  8.050          H  
ATOM   3509  HA  PHE A 220      29.443  -4.707  20.342  1.00  8.280          H  
ATOM   3510 1HB  PHE A 220      31.791  -6.500  20.386  1.00 11.500          H  
ATOM   3511 2HB  PHE A 220      31.048  -5.923  21.824  1.00 11.500          H  
ATOM   3512  HD1 PHE A 220      29.603  -7.430  18.634  1.00 11.500          H  
ATOM   3513  HD2 PHE A 220      29.787  -7.322  22.833  1.00 11.500          H  
ATOM   3514  HE1 PHE A 220      27.954  -9.124  18.726  1.00 11.500          H  
ATOM   3515  HE2 PHE A 220      28.088  -9.041  22.957  1.00 11.500          H  
ATOM   3516  HZ  PHE A 220      27.143  -9.947  20.848  1.00 11.500          H  
ATOM   3517  N   GLU A 221      32.064  -2.763  20.288  1.00  7.250          N  
ATOM   3518  CA  GLU A 221      32.585  -2.620  18.920  1.00  7.570          C  
ATOM   3519  C   GLU A 221      34.089  -2.887  18.843  1.00  7.630          C  
ATOM   3520  O   GLU A 221      34.710  -2.587  17.837  1.00  7.830          O  
ATOM   3521  CB  GLU A 221      32.342  -1.217  18.344  1.00 10.470          C  
ATOM   3522  CG  GLU A 221      30.897  -0.804  18.121  1.00 10.470          C  
ATOM   3523  CD  GLU A 221      30.793   0.552  17.417  1.00 10.470          C  
ATOM   3524  OE1 GLU A 221      31.345   1.526  17.892  1.00 10.470          O  
ATOM   3525  OE2 GLU A 221      30.191   0.598  16.378  1.00 10.470          O  
ATOM   3526  H   GLU A 221      32.452  -2.092  20.941  1.00  8.700          H  
ATOM   3527  HA  GLU A 221      32.125  -3.321  18.263  1.00  9.080          H  
ATOM   3528 1HB  GLU A 221      32.800  -0.490  19.005  1.00 12.560          H  
ATOM   3529 2HB  GLU A 221      32.848  -1.136  17.382  1.00 12.560          H  
ATOM   3530 1HG  GLU A 221      30.442  -1.527  17.513  1.00 12.560          H  
ATOM   3531 2HG  GLU A 221      30.351  -0.801  19.059  1.00 12.560          H  
ATOM   3532  N   ASP A 222      34.677  -3.484  19.882  1.00  7.610          N  
ATOM   3533  CA  ASP A 222      36.123  -3.773  19.912  1.00  7.780          C  
ATOM   3534  C   ASP A 222      36.510  -4.732  18.777  1.00  7.450          C  
ATOM   3535  O   ASP A 222      37.673  -4.810  18.350  1.00  7.550          O  
ATOM   3536  CB  ASP A 222      36.507  -4.422  21.237  1.00 10.820          C  
ATOM   3537  CG  ASP A 222      36.333  -3.504  22.456  1.00 10.820          C  
ATOM   3538  OD1 ASP A 222      36.154  -2.314  22.315  1.00 10.820          O  
ATOM   3539  OD2 ASP A 222      36.361  -4.040  23.547  1.00 10.820          O  
ATOM   3540  H   ASP A 222      34.118  -3.697  20.694  1.00  9.130          H  
ATOM   3541  HA  ASP A 222      36.669  -2.839  19.784  1.00  9.340          H  
ATOM   3542 1HB  ASP A 222      35.920  -5.325  21.376  1.00 12.990          H  
ATOM   3543 2HB  ASP A 222      37.551  -4.730  21.189  1.00 12.990          H  
ATOM   3544  N   SER A 223      35.516  -5.497  18.336  1.00  7.120          N  
ATOM   3545  CA  SER A 223      35.600  -6.483  17.278  1.00  6.800          C  
ATOM   3546  C   SER A 223      34.270  -6.622  16.528  1.00  6.530          C  
ATOM   3547  O   SER A 223      33.192  -6.224  17.016  1.00  6.510          O  
ATOM   3548  CB  SER A 223      36.041  -7.837  17.826  1.00  9.650          C  
ATOM   3549  OG  SER A 223      35.138  -8.380  18.700  1.00  9.650          O  
ATOM   3550  H   SER A 223      34.624  -5.359  18.772  1.00  8.540          H  
ATOM   3551  HA  SER A 223      36.338  -6.150  16.557  1.00  8.160          H  
ATOM   3552 1HB  SER A 223      36.153  -8.528  17.024  1.00 11.580          H  
ATOM   3553 2HB  SER A 223      37.003  -7.743  18.309  1.00 11.580          H  
ATOM   3554  HG  SER A 223      35.365  -9.329  18.727  1.00 11.580          H  
ATOM   3555  N   LEU A 224      34.364  -7.211  15.332  1.00  6.390          N  
ATOM   3556  CA  LEU A 224      33.207  -7.511  14.491  1.00  6.160          C  
ATOM   3557  C   LEU A 224      32.806  -8.958  14.717  1.00  5.870          C  
ATOM   3558  O   LEU A 224      33.645  -9.837  14.911  1.00  5.950          O  
ATOM   3559  CB  LEU A 224      33.505  -7.292  12.997  1.00  8.720          C  
ATOM   3560  CG  LEU A 224      33.390  -5.865  12.381  1.00  8.720          C  
ATOM   3561  CD1 LEU A 224      34.502  -4.929  12.908  1.00  8.720          C  
ATOM   3562  CD2 LEU A 224      33.457  -5.994  10.855  1.00  8.720          C  
ATOM   3563  H   LEU A 224      35.304  -7.458  15.016  1.00  7.670          H  
ATOM   3564  HA  LEU A 224      32.373  -6.883  14.785  1.00  7.390          H  
ATOM   3565 1HB  LEU A 224      34.508  -7.632  12.810  1.00 10.460          H  
ATOM   3566 2HB  LEU A 224      32.809  -7.913  12.449  1.00 10.460          H  
ATOM   3567  HG  LEU A 224      32.439  -5.443  12.642  1.00 10.460          H  
ATOM   3568 1HD1 LEU A 224      34.383  -3.945  12.455  1.00 10.460          H  
ATOM   3569 2HD1 LEU A 224      34.430  -4.831  13.987  1.00 10.460          H  
ATOM   3570 3HD1 LEU A 224      35.481  -5.330  12.646  1.00 10.460          H  
ATOM   3571 1HD2 LEU A 224      33.346  -5.013  10.415  1.00 10.460          H  
ATOM   3572 2HD2 LEU A 224      34.414  -6.422  10.559  1.00 10.460          H  
ATOM   3573 3HD2 LEU A 224      32.647  -6.637  10.505  1.00 10.460          H  
ATOM   3574  N   TYR A 225      31.505  -9.212  14.717  1.00  5.590          N  
ATOM   3575  CA  TYR A 225      30.980 -10.543  14.997  1.00  5.320          C  
ATOM   3576  C   TYR A 225      30.126 -11.160  13.921  1.00  5.270          C  
ATOM   3577  O   TYR A 225      29.264 -10.501  13.325  1.00  5.290          O  
ATOM   3578  CB  TYR A 225      30.172 -10.470  16.283  1.00  7.560          C  
ATOM   3579  CG  TYR A 225      30.996 -10.244  17.468  1.00  7.560          C  
ATOM   3580  CD1 TYR A 225      31.541  -9.022  17.746  1.00  7.560          C  
ATOM   3581  CD2 TYR A 225      31.197 -11.273  18.308  1.00  7.560          C  
ATOM   3582  CE1 TYR A 225      32.297  -8.862  18.851  1.00  7.560          C  
ATOM   3583  CE2 TYR A 225      31.957 -11.103  19.424  1.00  7.560          C  
ATOM   3584  CZ  TYR A 225      32.508  -9.907  19.697  1.00  7.560          C  
ATOM   3585  OH  TYR A 225      33.271  -9.739  20.834  1.00  7.560          O  
ATOM   3586  H   TYR A 225      30.852  -8.454  14.541  1.00  6.710          H  
ATOM   3587  HA  TYR A 225      31.824 -11.202  15.151  1.00  6.380          H  
ATOM   3588 1HB  TYR A 225      29.447  -9.667  16.212  1.00  9.070          H  
ATOM   3589 2HB  TYR A 225      29.637 -11.389  16.417  1.00  9.070          H  
ATOM   3590  HD1 TYR A 225      31.381  -8.171  17.090  1.00  9.070          H  
ATOM   3591  HD2 TYR A 225      30.753 -12.240  18.085  1.00  9.070          H  
ATOM   3592  HE1 TYR A 225      32.732  -7.899  19.055  1.00  9.070          H  
ATOM   3593  HE2 TYR A 225      32.126 -11.932  20.094  1.00  9.070          H  
ATOM   3594  HH  TYR A 225      33.657  -8.855  20.832  1.00  9.070          H  
ATOM   3595  N   TRP A 226      30.316 -12.477  13.746  1.00  5.280          N  
ATOM   3596  CA  TRP A 226      29.548 -13.224  12.753  1.00  5.330          C  
ATOM   3597  C   TRP A 226      28.969 -14.546  13.165  1.00  5.050          C  
ATOM   3598  O   TRP A 226      29.656 -15.400  13.737  1.00  4.980          O  
ATOM   3599  CB  TRP A 226      30.420 -13.591  11.553  1.00  7.440          C  
ATOM   3600  CG  TRP A 226      30.907 -12.481  10.891  1.00  7.440          C  
ATOM   3601  CD1 TRP A 226      30.361 -11.893   9.866  1.00  7.440          C  
ATOM   3602  CD2 TRP A 226      32.071 -11.774  11.178  1.00  7.440          C  
ATOM   3603  NE1 TRP A 226      31.085 -10.836   9.496  1.00  7.440          N  
ATOM   3604  CE2 TRP A 226      32.120 -10.737  10.286  1.00  7.440          C  
ATOM   3605  CE3 TRP A 226      33.062 -11.925  12.110  1.00  7.440          C  
ATOM   3606  CZ2 TRP A 226      33.082  -9.857  10.294  1.00  7.440          C  
ATOM   3607  CZ3 TRP A 226      34.053 -11.048  12.108  1.00  7.440          C  
ATOM   3608  CH2 TRP A 226      34.073 -10.022  11.219  1.00  7.440          C  
ATOM   3609  H   TRP A 226      31.057 -12.918  14.300  1.00  6.340          H  
ATOM   3610  HA  TRP A 226      28.735 -12.585  12.423  1.00  6.400          H  
ATOM   3611 1HB  TRP A 226      31.260 -14.204  11.873  1.00  8.930          H  
ATOM   3612 2HB  TRP A 226      29.835 -14.183  10.846  1.00  8.930          H  
ATOM   3613  HD1 TRP A 226      29.456 -12.221   9.412  1.00  8.930          H  
ATOM   3614  HE1 TRP A 226      30.880 -10.209   8.739  1.00  8.930          H  
ATOM   3615  HE3 TRP A 226      33.044 -12.738  12.829  1.00  8.930          H  
ATOM   3616  HZ2 TRP A 226      33.098  -9.036   9.588  1.00  8.930          H  
ATOM   3617  HZ3 TRP A 226      34.816 -11.186  12.845  1.00  8.930          H  
ATOM   3618  HH2 TRP A 226      34.882  -9.314  11.229  1.00  8.930          H  
ATOM   3619  N   THR A 227      27.747 -14.786  12.696  1.00  4.990          N  
ATOM   3620  CA  THR A 227      27.149 -16.104  12.843  1.00  4.830          C  
ATOM   3621  C   THR A 227      27.170 -16.807  11.504  1.00  5.110          C  
ATOM   3622  O   THR A 227      26.586 -16.312  10.522  1.00  5.360          O  
ATOM   3623  CB  THR A 227      25.650 -16.104  13.210  1.00  6.830          C  
ATOM   3624  OG1 THR A 227      25.391 -15.431  14.409  1.00  6.830          O  
ATOM   3625  CG2 THR A 227      25.185 -17.521  13.402  1.00  6.830          C  
ATOM   3626  H   THR A 227      27.222 -14.008  12.285  1.00  5.990          H  
ATOM   3627  HA  THR A 227      27.723 -16.692  13.554  1.00  5.800          H  
ATOM   3628  HB  THR A 227      25.076 -15.678  12.408  1.00  8.190          H  
ATOM   3629  HG1 THR A 227      24.407 -15.334  14.465  1.00  8.190          H  
ATOM   3630 1HG2 THR A 227      24.137 -17.501  13.655  1.00  8.190          H  
ATOM   3631 2HG2 THR A 227      25.332 -18.091  12.511  1.00  8.190          H  
ATOM   3632 3HG2 THR A 227      25.707 -17.995  14.182  1.00  8.190          H  
ATOM   3633  N   ASP A 228      27.773 -17.997  11.494  1.00  5.120          N  
ATOM   3634  CA  ASP A 228      27.813 -18.866  10.335  1.00  5.420          C  
ATOM   3635  C   ASP A 228      26.718 -19.951  10.481  1.00  5.240          C  
ATOM   3636  O   ASP A 228      26.913 -20.983  11.162  1.00  5.150          O  
ATOM   3637  CB  ASP A 228      29.176 -19.545  10.216  1.00  7.470          C  
ATOM   3638  CG  ASP A 228      30.390 -18.682   9.855  1.00  7.470          C  
ATOM   3639  OD1 ASP A 228      30.338 -17.922   8.933  1.00  7.470          O  
ATOM   3640  OD2 ASP A 228      31.395 -18.849  10.479  1.00  7.470          O  
ATOM   3641  H   ASP A 228      28.256 -18.306  12.346  1.00  6.140          H  
ATOM   3642  HA  ASP A 228      27.616 -18.278   9.437  1.00  6.500          H  
ATOM   3643 1HB  ASP A 228      29.397 -20.024  11.166  1.00  8.960          H  
ATOM   3644 2HB  ASP A 228      29.093 -20.304   9.459  1.00  8.960          H  
ATOM   3645  N   TRP A 229      25.557 -19.714   9.850  1.00  5.290          N  
ATOM   3646  CA  TRP A 229      24.337 -20.539   9.988  1.00  5.180          C  
ATOM   3647  C   TRP A 229      24.479 -21.972   9.504  1.00  5.360          C  
ATOM   3648  O   TRP A 229      23.697 -22.846   9.881  1.00  5.200          O  
ATOM   3649  CB  TRP A 229      23.150 -19.890   9.246  1.00  7.300          C  
ATOM   3650  CG  TRP A 229      22.655 -18.594   9.875  1.00  7.300          C  
ATOM   3651  CD1 TRP A 229      22.876 -18.190  11.140  1.00  7.300          C  
ATOM   3652  CD2 TRP A 229      21.859 -17.557   9.264  1.00  7.300          C  
ATOM   3653  NE1 TRP A 229      22.317 -16.957  11.368  1.00  7.300          N  
ATOM   3654  CE2 TRP A 229      21.685 -16.553  10.233  1.00  7.300          C  
ATOM   3655  CE3 TRP A 229      21.292 -17.393   7.998  1.00  7.300          C  
ATOM   3656  CZ2 TRP A 229      20.977 -15.401   9.973  1.00  7.300          C  
ATOM   3657  CZ3 TRP A 229      20.574 -16.234   7.737  1.00  7.300          C  
ATOM   3658  CH2 TRP A 229      20.423 -15.263   8.701  1.00  7.300          C  
ATOM   3659  H   TRP A 229      25.491 -18.875   9.283  1.00  6.350          H  
ATOM   3660  HA  TRP A 229      24.093 -20.602  11.045  1.00  6.220          H  
ATOM   3661 1HB  TRP A 229      23.429 -19.690   8.213  1.00  8.760          H  
ATOM   3662 2HB  TRP A 229      22.317 -20.596   9.219  1.00  8.760          H  
ATOM   3663  HD1 TRP A 229      23.416 -18.752  11.861  1.00  8.760          H  
ATOM   3664  HE1 TRP A 229      22.361 -16.415  12.262  1.00  8.760          H  
ATOM   3665  HE3 TRP A 229      21.416 -18.156   7.228  1.00  8.760          H  
ATOM   3666  HZ2 TRP A 229      20.845 -14.619  10.722  1.00  8.760          H  
ATOM   3667  HZ3 TRP A 229      20.138 -16.111   6.749  1.00  8.760          H  
ATOM   3668  HH2 TRP A 229      19.857 -14.365   8.463  1.00  8.760          H  
ATOM   3669  N   HIS A 230      25.441 -22.205   8.626  1.00  5.740          N  
ATOM   3670  CA  HIS A 230      25.663 -23.526   8.078  1.00  5.980          C  
ATOM   3671  C   HIS A 230      27.027 -24.086   8.481  1.00  5.920          C  
ATOM   3672  O   HIS A 230      27.525 -25.017   7.849  1.00  6.100          O  
ATOM   3673  CB  HIS A 230      25.492 -23.485   6.563  1.00  8.280          C  
ATOM   3674  CG  HIS A 230      24.101 -23.083   6.187  1.00  8.280          C  
ATOM   3675  ND1 HIS A 230      23.016 -23.913   6.364  1.00  8.280          N  
ATOM   3676  CD2 HIS A 230      23.616 -21.936   5.670  1.00  8.280          C  
ATOM   3677  CE1 HIS A 230      21.924 -23.289   5.965  1.00  8.280          C  
ATOM   3678  NE2 HIS A 230      22.262 -22.087   5.539  1.00  8.280          N  
ATOM   3679  H   HIS A 230      26.038 -21.449   8.337  1.00  6.890          H  
ATOM   3680  HA  HIS A 230      24.911 -24.208   8.469  1.00  7.180          H  
ATOM   3681 1HB  HIS A 230      26.197 -22.775   6.125  1.00  9.930          H  
ATOM   3682 2HB  HIS A 230      25.694 -24.468   6.138  1.00  9.930          H  
ATOM   3683  HD1 HIS A 230      22.997 -24.706   6.973  1.00  9.930          H  
ATOM   3684  HD2 HIS A 230      24.085 -21.017   5.380  1.00  9.930          H  
ATOM   3685  HE1 HIS A 230      20.954 -23.779   6.025  1.00  9.930          H  
ATOM   3686  N   THR A 231      27.648 -23.503   9.521  1.00  5.750          N  
ATOM   3687  CA  THR A 231      28.933 -23.993  10.007  1.00  5.740          C  
ATOM   3688  C   THR A 231      28.724 -24.361  11.440  1.00  5.370          C  
ATOM   3689  O   THR A 231      29.423 -25.220  11.977  1.00  5.340          O  
ATOM   3690  CB  THR A 231      30.056 -22.952   9.910  1.00  8.040          C  
ATOM   3691  OG1 THR A 231      30.205 -22.541   8.559  1.00  8.040          O  
ATOM   3692  CG2 THR A 231      31.384 -23.506  10.390  1.00  8.040          C  
ATOM   3693  H   THR A 231      27.216 -22.736  10.043  1.00  6.900          H  
ATOM   3694  HA  THR A 231      29.220 -24.887   9.457  1.00  6.890          H  
ATOM   3695  HB  THR A 231      29.812 -22.127  10.525  1.00  9.650          H  
ATOM   3696  HG1 THR A 231      29.415 -22.078   8.280  1.00  9.650          H  
ATOM   3697 1HG2 THR A 231      32.139 -22.733  10.301  1.00  9.650          H  
ATOM   3698 2HG2 THR A 231      31.321 -23.815  11.427  1.00  9.650          H  
ATOM   3699 3HG2 THR A 231      31.664 -24.359   9.774  1.00  9.650          H  
ATOM   3700  N   LYS A 232      27.713 -23.712  12.036  1.00  5.130          N  
ATOM   3701  CA  LYS A 232      27.388 -23.836  13.449  1.00  4.810          C  
ATOM   3702  C   LYS A 232      28.503 -23.204  14.260  1.00  4.740          C  
ATOM   3703  O   LYS A 232      29.070 -23.822  15.146  1.00  4.660          O  
ATOM   3704  CB  LYS A 232      27.220 -25.307  13.853  1.00  6.860          C  
ATOM   3705  CG  LYS A 232      26.176 -26.076  13.051  1.00  6.860          C  
ATOM   3706  CD  LYS A 232      26.136 -27.535  13.477  1.00  6.860          C  
ATOM   3707  CE  LYS A 232      25.168 -28.349  12.620  1.00  6.860          C  
ATOM   3708  NZ  LYS A 232      25.210 -29.810  12.961  1.00  6.860          N  
ATOM   3709  H   LYS A 232      27.211 -23.004  11.494  1.00  6.160          H  
ATOM   3710  HA  LYS A 232      26.464 -23.291  13.652  1.00  5.770          H  
ATOM   3711 1HB  LYS A 232      28.163 -25.843  13.835  1.00  8.230          H  
ATOM   3712 2HB  LYS A 232      26.887 -25.334  14.892  1.00  8.230          H  
ATOM   3713 1HG  LYS A 232      25.200 -25.626  13.208  1.00  8.230          H  
ATOM   3714 2HG  LYS A 232      26.413 -26.021  11.992  1.00  8.230          H  
ATOM   3715 1HD  LYS A 232      27.139 -27.957  13.388  1.00  8.230          H  
ATOM   3716 2HD  LYS A 232      25.839 -27.595  14.521  1.00  8.230          H  
ATOM   3717 1HE  LYS A 232      24.159 -27.980  12.775  1.00  8.230          H  
ATOM   3718 2HE  LYS A 232      25.431 -28.223  11.571  1.00  8.230          H  
ATOM   3719 1HZ  LYS A 232      24.558 -30.310  12.372  1.00  8.230          H  
ATOM   3720 2HZ  LYS A 232      26.145 -30.163  12.805  1.00  8.230          H  
ATOM   3721 3HZ  LYS A 232      24.961 -29.954  13.928  1.00  8.230          H  
ATOM   3722  N   SER A 233      28.840 -21.958  13.940  1.00  4.840          N  
ATOM   3723  CA  SER A 233      29.915 -21.306  14.705  1.00  4.860          C  
ATOM   3724  C   SER A 233      29.834 -19.782  14.784  1.00  4.750          C  
ATOM   3725  O   SER A 233      29.313 -19.121  13.874  1.00  4.800          O  
ATOM   3726  CB  SER A 233      31.260 -21.672  14.127  1.00  6.800          C  
ATOM   3727  OG  SER A 233      32.269 -21.111  14.907  1.00  6.800          O  
ATOM   3728  H   SER A 233      28.341 -21.510  13.166  1.00  5.810          H  
ATOM   3729  HA  SER A 233      29.874 -21.686  15.729  1.00  5.830          H  
ATOM   3730 1HB  SER A 233      31.369 -22.758  14.102  1.00  8.160          H  
ATOM   3731 2HB  SER A 233      31.330 -21.304  13.102  1.00  8.160          H  
ATOM   3732  HG  SER A 233      33.091 -21.276  14.438  1.00  8.160          H  
ATOM   3733  N   ILE A 234      30.294 -19.214  15.920  1.00  4.680          N  
ATOM   3734  CA  ILE A 234      30.311 -17.739  16.032  1.00  4.700          C  
ATOM   3735  C   ILE A 234      31.771 -17.257  16.122  1.00  5.060          C  
ATOM   3736  O   ILE A 234      32.531 -17.749  16.971  1.00  5.170          O  
ATOM   3737  CB  ILE A 234      29.547 -17.208  17.272  1.00  6.570          C  
ATOM   3738  CG1 ILE A 234      28.133 -17.853  17.413  1.00  6.570          C  
ATOM   3739  CG2 ILE A 234      29.345 -15.672  17.121  1.00  6.570          C  
ATOM   3740  CD1 ILE A 234      27.181 -17.626  16.328  1.00  6.570          C  
ATOM   3741  H   ILE A 234      30.696 -19.829  16.648  1.00  5.620          H  
ATOM   3742  HA  ILE A 234      29.872 -17.310  15.138  1.00  5.640          H  
ATOM   3743  HB  ILE A 234      30.113 -17.403  18.148  1.00  7.890          H  
ATOM   3744 1HG1 ILE A 234      28.263 -18.928  17.502  1.00  7.890          H  
ATOM   3745 2HG1 ILE A 234      27.668 -17.473  18.306  1.00  7.890          H  
ATOM   3746 1HG2 ILE A 234      28.816 -15.274  17.982  1.00  7.890          H  
ATOM   3747 2HG2 ILE A 234      30.253 -15.168  17.016  1.00  7.890          H  
ATOM   3748 3HG2 ILE A 234      28.784 -15.473  16.234  1.00  7.890          H  
ATOM   3749 1HD1 ILE A 234      26.259 -18.146  16.565  1.00  7.890          H  
ATOM   3750 2HD1 ILE A 234      26.951 -16.576  16.195  1.00  7.890          H  
ATOM   3751 3HD1 ILE A 234      27.588 -18.025  15.419  1.00  7.890          H  
ATOM   3752  N   ASN A 235      32.134 -16.282  15.260  1.00  5.290          N  
ATOM   3753  CA  ASN A 235      33.501 -15.694  15.186  1.00  5.680          C  
ATOM   3754  C   ASN A 235      33.600 -14.189  15.580  1.00  5.680          C  
ATOM   3755  O   ASN A 235      32.632 -13.438  15.415  1.00  5.440          O  
ATOM   3756  CB  ASN A 235      34.061 -15.910  13.793  1.00  7.800          C  
ATOM   3757  CG  ASN A 235      34.210 -17.385  13.464  1.00  7.800          C  
ATOM   3758  OD1 ASN A 235      35.025 -18.110  14.044  1.00  7.800          O  
ATOM   3759  ND2 ASN A 235      33.410 -17.842  12.534  1.00  7.800          N  
ATOM   3760  H   ASN A 235      31.393 -15.971  14.619  1.00  6.350          H  
ATOM   3761  HA  ASN A 235      34.137 -16.236  15.888  1.00  6.820          H  
ATOM   3762 1HB  ASN A 235      33.415 -15.442  13.049  1.00  9.360          H  
ATOM   3763 2HB  ASN A 235      35.044 -15.439  13.723  1.00  9.360          H  
ATOM   3764 1HD2 ASN A 235      33.433 -18.803  12.262  1.00  9.360          H  
ATOM   3765 2HD2 ASN A 235      32.762 -17.224  12.085  1.00  9.360          H  
ATOM   3766  N   SER A 236      34.813 -13.754  16.030  1.00  6.020          N  
ATOM   3767  CA  SER A 236      35.182 -12.361  16.439  1.00  6.120          C  
ATOM   3768  C   SER A 236      36.462 -11.810  15.775  1.00  6.500          C  
ATOM   3769  O   SER A 236      37.549 -12.388  15.923  1.00  6.790          O  
ATOM   3770  CB  SER A 236      35.470 -12.300  17.938  1.00  8.530          C  
ATOM   3771  OG  SER A 236      35.944 -11.033  18.341  1.00  8.530          O  
ATOM   3772  H   SER A 236      35.540 -14.464  16.136  1.00  7.220          H  
ATOM   3773  HA  SER A 236      34.349 -11.704  16.201  1.00  7.340          H  
ATOM   3774 1HB  SER A 236      34.609 -12.510  18.497  1.00 10.230          H  
ATOM   3775 2HB  SER A 236      36.211 -13.063  18.187  1.00 10.230          H  
ATOM   3776  HG  SER A 236      36.192 -11.155  19.266  1.00 10.230          H  
ATOM   3777  N   ALA A 237      36.337 -10.707  15.018  1.00  6.560          N  
ATOM   3778  CA  ALA A 237      37.479 -10.090  14.306  1.00  6.950          C  
ATOM   3779  C   ALA A 237      37.898  -8.804  14.949  1.00  7.040          C  
ATOM   3780  O   ALA A 237      37.121  -7.845  14.989  1.00  6.860          O  
ATOM   3781  CB  ALA A 237      37.162  -9.760  12.870  1.00  9.570          C  
ATOM   3782  H   ALA A 237      35.408 -10.278  14.977  1.00  7.870          H  
ATOM   3783  HA  ALA A 237      38.317 -10.779  14.344  1.00  8.340          H  
ATOM   3784 1HB  ALA A 237      38.044  -9.322  12.405  1.00 11.490          H  
ATOM   3785 2HB  ALA A 237      36.890 -10.628  12.344  1.00 11.490          H  
ATOM   3786 3HB  ALA A 237      36.358  -9.053  12.853  1.00 11.490          H  
ATOM   3787  N   ASN A 238      39.126  -8.729  15.423  1.00  7.380          N  
ATOM   3788  CA  ASN A 238      39.544  -7.529  16.118  1.00  7.500          C  
ATOM   3789  C   ASN A 238      39.346  -6.354  15.172  1.00  7.870          C  
ATOM   3790  O   ASN A 238      39.654  -6.441  13.981  1.00  8.220          O  
ATOM   3791  CB  ASN A 238      40.969  -7.663  16.619  1.00 10.450          C  
ATOM   3792  CG  ASN A 238      41.360  -6.586  17.590  1.00 10.450          C  
ATOM   3793  OD1 ASN A 238      41.757  -5.468  17.220  1.00 10.450          O  
ATOM   3794  ND2 ASN A 238      41.252  -6.905  18.864  1.00 10.450          N  
ATOM   3795  H   ASN A 238      39.772  -9.517  15.320  1.00  8.860          H  
ATOM   3796  HA  ASN A 238      38.898  -7.366  16.978  1.00  9.000          H  
ATOM   3797 1HB  ASN A 238      41.098  -8.638  17.092  1.00 12.540          H  
ATOM   3798 2HB  ASN A 238      41.641  -7.630  15.775  1.00 12.540          H  
ATOM   3799 1HD2 ASN A 238      41.494  -6.241  19.573  1.00 12.540          H  
ATOM   3800 2HD2 ASN A 238      40.928  -7.817  19.130  1.00 12.540          H  
ATOM   3801  N   LYS A 239      38.725  -5.290  15.678  1.00  7.930          N  
ATOM   3802  CA  LYS A 239      38.449  -4.120  14.872  1.00  8.360          C  
ATOM   3803  C   LYS A 239      39.706  -3.368  14.473  1.00  8.500          C  
ATOM   3804  O   LYS A 239      39.812  -2.866  13.352  1.00  8.380          O  
ATOM   3805  CB  LYS A 239      37.484  -3.196  15.607  1.00 11.530          C  
ATOM   3806  CG  LYS A 239      37.112  -1.975  14.843  1.00 11.530          C  
ATOM   3807  CD  LYS A 239      36.011  -1.206  15.521  1.00 11.530          C  
ATOM   3808  CE  LYS A 239      35.709   0.062  14.790  1.00 11.530          C  
ATOM   3809  NZ  LYS A 239      36.747   1.080  15.031  1.00 11.530          N  
ATOM   3810  H   LYS A 239      38.449  -5.263  16.666  1.00  9.520          H  
ATOM   3811  HA  LYS A 239      37.962  -4.455  13.955  1.00 10.030          H  
ATOM   3812 1HB  LYS A 239      36.565  -3.733  15.843  1.00 13.840          H  
ATOM   3813 2HB  LYS A 239      37.928  -2.880  16.552  1.00 13.840          H  
ATOM   3814 1HG  LYS A 239      37.983  -1.340  14.703  1.00 13.840          H  
ATOM   3815 2HG  LYS A 239      36.749  -2.294  13.878  1.00 13.840          H  
ATOM   3816 1HD  LYS A 239      35.109  -1.818  15.530  1.00 13.840          H  
ATOM   3817 2HD  LYS A 239      36.294  -0.980  16.551  1.00 13.840          H  
ATOM   3818 1HE  LYS A 239      35.671  -0.148  13.721  1.00 13.840          H  
ATOM   3819 2HE  LYS A 239      34.743   0.456  15.109  1.00 13.840          H  
ATOM   3820 1HZ  LYS A 239      36.509   1.913  14.507  1.00 13.840          H  
ATOM   3821 2HZ  LYS A 239      36.774   1.307  16.008  1.00 13.840          H  
ATOM   3822 3HZ  LYS A 239      37.645   0.753  14.731  1.00 13.840          H  
ATOM   3823  N   PHE A 240      40.627  -3.248  15.418  1.00  8.940          N  
ATOM   3824  CA  PHE A 240      41.850  -2.490  15.250  1.00  9.240          C  
ATOM   3825  C   PHE A 240      42.900  -3.290  14.478  1.00  9.670          C  
ATOM   3826  O   PHE A 240      43.536  -2.773  13.555  1.00  9.860          O  
ATOM   3827  CB  PHE A 240      42.365  -2.138  16.639  1.00 12.820          C  
ATOM   3828  CG  PHE A 240      41.343  -1.357  17.399  1.00 12.820          C  
ATOM   3829  CD1 PHE A 240      40.507  -2.022  18.306  1.00 12.820          C  
ATOM   3830  CD2 PHE A 240      41.176  -0.000  17.218  1.00 12.820          C  
ATOM   3831  CE1 PHE A 240      39.541  -1.345  18.999  1.00 12.820          C  
ATOM   3832  CE2 PHE A 240      40.202   0.682  17.921  1.00 12.820          C  
ATOM   3833  CZ  PHE A 240      39.385   0.004  18.812  1.00 12.820          C  
ATOM   3834  H   PHE A 240      40.456  -3.682  16.313  1.00 10.730          H  
ATOM   3835  HA  PHE A 240      41.624  -1.578  14.697  1.00 11.090          H  
ATOM   3836 1HB  PHE A 240      42.605  -3.036  17.197  1.00 15.380          H  
ATOM   3837 2HB  PHE A 240      43.272  -1.543  16.558  1.00 15.380          H  
ATOM   3838  HD1 PHE A 240      40.623  -3.096  18.463  1.00 15.380          H  
ATOM   3839  HD2 PHE A 240      41.819   0.532  16.513  1.00 15.380          H  
ATOM   3840  HE1 PHE A 240      38.897  -1.882  19.699  1.00 15.380          H  
ATOM   3841  HE2 PHE A 240      40.075   1.755  17.777  1.00 15.380          H  
ATOM   3842  HZ  PHE A 240      38.614   0.539  19.366  1.00 15.380          H  
ATOM   3843  N   THR A 241      43.078  -4.553  14.865  1.00 10.000          N  
ATOM   3844  CA  THR A 241      44.058  -5.420  14.229  1.00 10.590          C  
ATOM   3845  C   THR A 241      43.365  -6.327  13.226  1.00 10.690          C  
ATOM   3846  O   THR A 241      42.731  -7.315  13.588  1.00 11.160          O  
ATOM   3847  CB  THR A 241      44.814  -6.261  15.286  1.00 14.590          C  
ATOM   3848  OG1 THR A 241      45.519  -5.387  16.165  1.00 14.590          O  
ATOM   3849  CG2 THR A 241      45.800  -7.219  14.632  1.00 14.590          C  
ATOM   3850  H   THR A 241      42.525  -4.910  15.638  1.00 12.000          H  
ATOM   3851  HA  THR A 241      44.781  -4.802  13.697  1.00 12.710          H  
ATOM   3852  HB  THR A 241      44.094  -6.835  15.866  1.00 17.510          H  
ATOM   3853  HG1 THR A 241      44.890  -4.875  16.676  1.00 17.510          H  
ATOM   3854 1HG2 THR A 241      46.311  -7.789  15.404  1.00 17.510          H  
ATOM   3855 2HG2 THR A 241      45.280  -7.897  13.986  1.00 17.510          H  
ATOM   3856 3HG2 THR A 241      46.529  -6.654  14.056  1.00 17.510          H  
ATOM   3857  N   GLY A 242      43.603  -6.072  11.944  1.00 10.600          N  
ATOM   3858  CA  GLY A 242      42.916  -6.795  10.873  1.00 10.570          C  
ATOM   3859  C   GLY A 242      43.474  -8.189  10.653  1.00  9.980          C  
ATOM   3860  O   GLY A 242      42.981  -8.951   9.836  1.00  9.490          O  
ATOM   3861  H   GLY A 242      44.188  -5.277  11.716  1.00 12.720          H  
ATOM   3862 1HA  GLY A 242      41.854  -6.861  11.115  1.00 12.680          H  
ATOM   3863 2HA  GLY A 242      42.993  -6.221   9.951  1.00 12.680          H  
ATOM   3864  N   LYS A 243      44.522  -8.508  11.375  1.00 10.180          N  
ATOM   3865  CA  LYS A 243      45.170  -9.798  11.289  1.00  9.750          C  
ATOM   3866  C   LYS A 243      44.696 -10.740  12.403  1.00  9.320          C  
ATOM   3867  O   LYS A 243      45.103 -11.901  12.461  1.00  9.870          O  
ATOM   3868  CB  LYS A 243      46.679  -9.591  11.367  1.00 13.820          C  
ATOM   3869  CG  LYS A 243      47.238  -8.787  10.199  1.00 13.820          C  
ATOM   3870  CD  LYS A 243      48.738  -8.563  10.326  1.00 13.820          C  
ATOM   3871  CE  LYS A 243      49.278  -7.735   9.153  1.00 13.820          C  
ATOM   3872  NZ  LYS A 243      50.741  -7.459   9.286  1.00 13.820          N  
ATOM   3873  H   LYS A 243      44.877  -7.813  12.015  1.00 12.220          H  
ATOM   3874  HA  LYS A 243      44.918 -10.255  10.332  1.00 11.700          H  
ATOM   3875 1HB  LYS A 243      46.929  -9.072  12.291  1.00 16.590          H  
ATOM   3876 2HB  LYS A 243      47.181 -10.558  11.388  1.00 16.590          H  
ATOM   3877 1HG  LYS A 243      47.033  -9.321   9.272  1.00 16.590          H  
ATOM   3878 2HG  LYS A 243      46.737  -7.822  10.154  1.00 16.590          H  
ATOM   3879 1HD  LYS A 243      48.948  -8.038  11.260  1.00 16.590          H  
ATOM   3880 2HD  LYS A 243      49.249  -9.524  10.345  1.00 16.590          H  
ATOM   3881 1HE  LYS A 243      49.104  -8.277   8.226  1.00 16.590          H  
ATOM   3882 2HE  LYS A 243      48.743  -6.785   9.113  1.00 16.590          H  
ATOM   3883 1HZ  LYS A 243      51.054  -6.911   8.495  1.00 16.590          H  
ATOM   3884 2HZ  LYS A 243      50.913  -6.943  10.139  1.00 16.590          H  
ATOM   3885 3HZ  LYS A 243      51.250  -8.330   9.313  1.00 16.590          H  
ATOM   3886  N   ASN A 244      43.878 -10.236  13.332  1.00  8.480          N  
ATOM   3887  CA  ASN A 244      43.505 -11.029  14.499  1.00  8.130          C  
ATOM   3888  C   ASN A 244      42.027 -11.450  14.563  1.00  7.890          C  
ATOM   3889  O   ASN A 244      41.167 -10.654  14.946  1.00  7.610          O  
ATOM   3890  CB  ASN A 244      43.902 -10.258  15.751  1.00 11.520          C  
ATOM   3891  CG  ASN A 244      43.675 -11.009  17.011  1.00 11.520          C  
ATOM   3892  OD1 ASN A 244      43.507 -12.228  16.968  1.00 11.520          O  
ATOM   3893  ND2 ASN A 244      43.688 -10.323  18.131  1.00 11.520          N  
ATOM   3894  H   ASN A 244      43.498  -9.287  13.238  1.00 10.180          H  
ATOM   3895  HA  ASN A 244      44.086 -11.952  14.478  1.00  9.760          H  
ATOM   3896 1HB  ASN A 244      44.961 -10.010  15.690  1.00 13.830          H  
ATOM   3897 2HB  ASN A 244      43.357  -9.321  15.786  1.00 13.830          H  
ATOM   3898 1HD2 ASN A 244      43.547 -10.789  19.006  1.00 13.830          H  
ATOM   3899 2HD2 ASN A 244      43.860  -9.337  18.113  1.00 13.830          H  
ATOM   3900  N   GLN A 245      41.734 -12.714  14.224  1.00  8.120          N  
ATOM   3901  CA  GLN A 245      40.350 -13.202  14.232  1.00  7.940          C  
ATOM   3902  C   GLN A 245      40.281 -14.622  14.811  1.00  7.720          C  
ATOM   3903  O   GLN A 245      41.098 -15.485  14.473  1.00  8.000          O  
ATOM   3904  CB  GLN A 245      39.711 -13.099  12.834  1.00 11.190          C  
ATOM   3905  CG  GLN A 245      38.248 -13.539  12.794  1.00 11.190          C  
ATOM   3906  CD  GLN A 245      37.496 -13.110  11.558  1.00 11.190          C  
ATOM   3907  OE1 GLN A 245      37.940 -12.278  10.762  1.00 11.190          O  
ATOM   3908  NE2 GLN A 245      36.319 -13.648  11.421  1.00 11.190          N  
ATOM   3909  H   GLN A 245      42.486 -13.332  13.940  1.00  9.740          H  
ATOM   3910  HA  GLN A 245      39.771 -12.570  14.900  1.00  9.530          H  
ATOM   3911 1HB  GLN A 245      39.777 -12.075  12.473  1.00 13.430          H  
ATOM   3912 2HB  GLN A 245      40.264 -13.734  12.143  1.00 13.430          H  
ATOM   3913 1HG  GLN A 245      38.210 -14.621  12.849  1.00 13.430          H  
ATOM   3914 2HG  GLN A 245      37.733 -13.127  13.627  1.00 13.430          H  
ATOM   3915 1HE2 GLN A 245      35.740 -13.418  10.638  1.00 13.430          H  
ATOM   3916 2HE2 GLN A 245      35.985 -14.310  12.099  1.00 13.430          H  
ATOM   3917  N   GLU A 246      39.293 -14.845  15.692  1.00  7.330          N  
ATOM   3918  CA  GLU A 246      39.136 -16.115  16.419  1.00  7.120          C  
ATOM   3919  C   GLU A 246      37.692 -16.582  16.655  1.00  6.760          C  
ATOM   3920  O   GLU A 246      36.733 -15.826  16.490  1.00  6.630          O  
ATOM   3921  CB  GLU A 246      39.819 -16.004  17.785  1.00 10.050          C  
ATOM   3922  CG  GLU A 246      39.200 -14.941  18.709  1.00 10.050          C  
ATOM   3923  CD  GLU A 246      39.908 -14.816  20.038  1.00 10.050          C  
ATOM   3924  OE1 GLU A 246      40.891 -15.491  20.236  1.00 10.050          O  
ATOM   3925  OE2 GLU A 246      39.462 -14.038  20.854  1.00 10.050          O  
ATOM   3926  H   GLU A 246      38.660 -14.063  15.893  1.00  8.800          H  
ATOM   3927  HA  GLU A 246      39.640 -16.889  15.839  1.00  8.540          H  
ATOM   3928 1HB  GLU A 246      39.773 -16.963  18.301  1.00 12.060          H  
ATOM   3929 2HB  GLU A 246      40.872 -15.755  17.644  1.00 12.060          H  
ATOM   3930 1HG  GLU A 246      39.225 -13.974  18.202  1.00 12.060          H  
ATOM   3931 2HG  GLU A 246      38.155 -15.196  18.890  1.00 12.060          H  
ATOM   3932  N   ILE A 247      37.566 -17.855  17.046  1.00  6.640          N  
ATOM   3933  CA  ILE A 247      36.295 -18.519  17.377  1.00  6.310          C  
ATOM   3934  C   ILE A 247      35.828 -18.196  18.805  1.00  6.130          C  
ATOM   3935  O   ILE A 247      36.602 -18.317  19.752  1.00  6.360          O  
ATOM   3936  CB  ILE A 247      36.447 -20.053  17.230  1.00  8.970          C  
ATOM   3937  CG1 ILE A 247      36.782 -20.393  15.752  1.00  8.970          C  
ATOM   3938  CG2 ILE A 247      35.133 -20.769  17.687  1.00  8.970          C  
ATOM   3939  CD1 ILE A 247      37.239 -21.823  15.511  1.00  8.970          C  
ATOM   3940  H   ILE A 247      38.417 -18.391  17.141  1.00  7.970          H  
ATOM   3941  HA  ILE A 247      35.529 -18.174  16.681  1.00  7.570          H  
ATOM   3942  HB  ILE A 247      37.277 -20.398  17.844  1.00 10.760          H  
ATOM   3943 1HG1 ILE A 247      35.895 -20.218  15.150  1.00 10.760          H  
ATOM   3944 2HG1 ILE A 247      37.567 -19.726  15.407  1.00 10.760          H  
ATOM   3945 1HG2 ILE A 247      35.233 -21.841  17.589  1.00 10.760          H  
ATOM   3946 2HG2 ILE A 247      34.917 -20.546  18.730  1.00 10.760          H  
ATOM   3947 3HG2 ILE A 247      34.293 -20.431  17.069  1.00 10.760          H  
ATOM   3948 1HD1 ILE A 247      37.449 -21.954  14.449  1.00 10.760          H  
ATOM   3949 2HD1 ILE A 247      38.146 -22.017  16.086  1.00 10.760          H  
ATOM   3950 3HD1 ILE A 247      36.469 -22.524  15.807  1.00 10.760          H  
ATOM   3951  N   ILE A 248      34.562 -17.795  18.944  1.00  5.770          N  
ATOM   3952  CA  ILE A 248      33.933 -17.439  20.221  1.00  5.660          C  
ATOM   3953  C   ILE A 248      33.279 -18.654  20.872  1.00  5.550          C  
ATOM   3954  O   ILE A 248      33.548 -19.005  22.031  1.00  5.770          O  
ATOM   3955  CB  ILE A 248      32.826 -16.417  19.931  1.00  7.970          C  
ATOM   3956  CG1 ILE A 248      33.431 -15.181  19.362  1.00  7.970          C  
ATOM   3957  CG2 ILE A 248      32.005 -16.096  21.184  1.00  7.970          C  
ATOM   3958  CD1 ILE A 248      32.426 -14.375  18.730  1.00  7.970          C  
ATOM   3959  H   ILE A 248      33.985 -17.736  18.102  1.00  6.920          H  
ATOM   3960  HA  ILE A 248      34.685 -17.027  20.890  1.00  6.790          H  
ATOM   3961  HB  ILE A 248      32.162 -16.821  19.195  1.00  9.560          H  
ATOM   3962 1HG1 ILE A 248      33.912 -14.606  20.153  1.00  9.560          H  
ATOM   3963 2HG1 ILE A 248      34.181 -15.438  18.616  1.00  9.560          H  
ATOM   3964 1HG2 ILE A 248      31.219 -15.402  20.980  1.00  9.560          H  
ATOM   3965 2HG2 ILE A 248      31.555 -16.990  21.567  1.00  9.560          H  
ATOM   3966 3HG2 ILE A 248      32.659 -15.668  21.915  1.00  9.560          H  
ATOM   3967 1HD1 ILE A 248      32.841 -13.525  18.298  1.00  9.560          H  
ATOM   3968 2HD1 ILE A 248      32.028 -14.967  17.972  1.00  9.560          H  
ATOM   3969 3HD1 ILE A 248      31.659 -14.073  19.407  1.00  9.560          H  
ATOM   3970  N   ARG A 249      32.383 -19.291  20.114  1.00  5.280          N  
ATOM   3971  CA  ARG A 249      31.648 -20.425  20.665  1.00  5.190          C  
ATOM   3972  C   ARG A 249      31.510 -21.605  19.719  1.00  5.090          C  
ATOM   3973  O   ARG A 249      31.613 -21.489  18.489  1.00  4.930          O  
ATOM   3974  CB  ARG A 249      30.292 -20.015  21.241  1.00  7.300          C  
ATOM   3975  CG  ARG A 249      29.370 -19.344  20.314  1.00  7.300          C  
ATOM   3976  CD  ARG A 249      28.038 -19.049  20.936  1.00  7.300          C  
ATOM   3977  NE  ARG A 249      28.159 -18.209  22.116  1.00  7.300          N  
ATOM   3978  CZ  ARG A 249      28.349 -16.889  22.132  1.00  7.300          C  
ATOM   3979  NH1 ARG A 249      28.470 -16.189  21.022  1.00  7.300          N  
ATOM   3980  NH2 ARG A 249      28.419 -16.320  23.306  1.00  7.300          N  
ATOM   3981  H   ARG A 249      32.245 -18.966  19.152  1.00  6.340          H  
ATOM   3982  HA  ARG A 249      32.214 -20.791  21.522  1.00  6.230          H  
ATOM   3983 1HB  ARG A 249      29.781 -20.889  21.644  1.00  8.760          H  
ATOM   3984 2HB  ARG A 249      30.459 -19.341  22.079  1.00  8.760          H  
ATOM   3985 1HG  ARG A 249      29.825 -18.417  20.042  1.00  8.760          H  
ATOM   3986 2HG  ARG A 249      29.224 -19.965  19.432  1.00  8.760          H  
ATOM   3987 1HD  ARG A 249      27.376 -18.564  20.237  1.00  8.760          H  
ATOM   3988 2HD  ARG A 249      27.593 -19.977  21.233  1.00  8.760          H  
ATOM   3989  HE  ARG A 249      28.024 -18.636  23.044  1.00  8.760          H  
ATOM   3990 1HH1 ARG A 249      28.415 -16.648  20.128  1.00  8.760          H  
ATOM   3991 2HH1 ARG A 249      28.619 -15.197  21.059  1.00  8.760          H  
ATOM   3992 1HH2 ARG A 249      28.307 -16.925  24.144  1.00  8.760          H  
ATOM   3993 2HH2 ARG A 249      28.569 -15.333  23.395  1.00  8.760          H  
ATOM   3994  N   ASN A 250      31.210 -22.720  20.386  1.00  5.270          N  
ATOM   3995  CA  ASN A 250      31.091 -24.106  19.954  1.00  5.350          C  
ATOM   3996  C   ASN A 250      30.172 -24.458  18.803  1.00  5.040          C  
ATOM   3997  O   ASN A 250      29.112 -23.866  18.611  1.00  4.860          O  
ATOM   3998  CB  ASN A 250      30.614 -24.924  21.135  1.00  7.460          C  
ATOM   3999  CG  ASN A 250      31.570 -24.923  22.278  1.00  7.460          C  
ATOM   4000  OD1 ASN A 250      32.784 -24.750  22.113  1.00  7.460          O  
ATOM   4001  ND2 ASN A 250      31.031 -25.102  23.453  1.00  7.460          N  
ATOM   4002  H   ASN A 250      31.121 -22.582  21.383  1.00  6.320          H  
ATOM   4003  HA  ASN A 250      32.090 -24.437  19.665  1.00  6.420          H  
ATOM   4004 1HB  ASN A 250      29.649 -24.541  21.474  1.00  8.950          H  
ATOM   4005 2HB  ASN A 250      30.462 -25.952  20.813  1.00  8.950          H  
ATOM   4006 1HD2 ASN A 250      31.596 -25.105  24.285  1.00  8.950          H  
ATOM   4007 2HD2 ASN A 250      30.043 -25.228  23.538  1.00  8.950          H  
ATOM   4008  N   LYS A 251      30.576 -25.564  18.166  1.00  5.270          N  
ATOM   4009  CA  LYS A 251      30.009 -26.301  17.025  1.00  5.220          C  
ATOM   4010  C   LYS A 251      28.565 -26.798  17.164  1.00  4.930          C  
ATOM   4011  O   LYS A 251      28.035 -27.447  16.262  1.00  4.830          O  
ATOM   4012  CB  LYS A 251      30.904 -27.509  16.738  1.00  7.330          C  
ATOM   4013  CG  LYS A 251      30.877 -28.590  17.842  1.00  7.330          C  
ATOM   4014  CD  LYS A 251      31.845 -29.736  17.543  1.00  7.330          C  
ATOM   4015  CE  LYS A 251      31.797 -30.808  18.633  1.00  7.330          C  
ATOM   4016  NZ  LYS A 251      32.770 -31.911  18.373  1.00  7.330          N  
ATOM   4017  H   LYS A 251      31.464 -25.917  18.491  1.00  6.320          H  
ATOM   4018  HA  LYS A 251      30.049 -25.647  16.164  1.00  6.260          H  
ATOM   4019 1HB  LYS A 251      30.595 -27.970  15.800  1.00  8.790          H  
ATOM   4020 2HB  LYS A 251      31.933 -27.175  16.617  1.00  8.790          H  
ATOM   4021 1HG  LYS A 251      31.129 -28.145  18.803  1.00  8.790          H  
ATOM   4022 2HG  LYS A 251      29.870 -29.005  17.910  1.00  8.790          H  
ATOM   4023 1HD  LYS A 251      31.583 -30.190  16.586  1.00  8.790          H  
ATOM   4024 2HD  LYS A 251      32.861 -29.346  17.474  1.00  8.790          H  
ATOM   4025 1HE  LYS A 251      32.030 -30.351  19.593  1.00  8.790          H  
ATOM   4026 2HE  LYS A 251      30.792 -31.228  18.676  1.00  8.790          H  
ATOM   4027 1HZ  LYS A 251      32.709 -32.598  19.112  1.00  8.790          H  
ATOM   4028 2HZ  LYS A 251      32.557 -32.352  17.488  1.00  8.790          H  
ATOM   4029 3HZ  LYS A 251      33.708 -31.536  18.342  1.00  8.790          H  
ATOM   4030  N   LEU A 252      27.975 -26.618  18.324  1.00  5.000          N  
ATOM   4031  CA  LEU A 252      26.620 -27.062  18.556  1.00  4.770          C  
ATOM   4032  C   LEU A 252      25.661 -26.260  17.687  1.00  4.370          C  
ATOM   4033  O   LEU A 252      25.880 -25.083  17.378  1.00  4.840          O  
ATOM   4034  CB  LEU A 252      26.262 -26.923  20.025  1.00  6.770          C  
ATOM   4035  CG  LEU A 252      26.662 -28.092  20.966  1.00  6.770          C  
ATOM   4036  CD1 LEU A 252      28.199 -28.211  21.058  1.00  6.770          C  
ATOM   4037  CD2 LEU A 252      26.062 -27.836  22.342  1.00  6.770          C  
ATOM   4038  H   LEU A 252      28.463 -26.084  19.026  1.00  6.000          H  
ATOM   4039  HA  LEU A 252      26.545 -28.111  18.273  1.00  5.720          H  
ATOM   4040 1HB  LEU A 252      26.748 -26.026  20.391  1.00  8.120          H  
ATOM   4041 2HB  LEU A 252      25.182 -26.796  20.092  1.00  8.120          H  
ATOM   4042  HG  LEU A 252      26.272 -29.029  20.571  1.00  8.120          H  
ATOM   4043 1HD1 LEU A 252      28.455 -29.033  21.727  1.00  8.120          H  
ATOM   4044 2HD1 LEU A 252      28.624 -28.413  20.086  1.00  8.120          H  
ATOM   4045 3HD1 LEU A 252      28.608 -27.289  21.453  1.00  8.120          H  
ATOM   4046 1HD2 LEU A 252      26.323 -28.656  23.011  1.00  8.120          H  
ATOM   4047 2HD2 LEU A 252      26.454 -26.904  22.746  1.00  8.120          H  
ATOM   4048 3HD2 LEU A 252      24.978 -27.770  22.259  1.00  8.120          H  
ATOM   4049  N   HIS A 253      24.580 -26.899  17.275  1.00  3.820          N  
ATOM   4050  CA  HIS A 253      23.659 -26.254  16.356  1.00  3.640          C  
ATOM   4051  C   HIS A 253      22.758 -25.200  16.980  1.00  3.590          C  
ATOM   4052  O   HIS A 253      21.595 -25.457  17.292  1.00  3.670          O  
ATOM   4053  CB  HIS A 253      22.795 -27.307  15.648  1.00  5.170          C  
ATOM   4054  CG  HIS A 253      22.048 -26.790  14.435  1.00  5.170          C  
ATOM   4055  ND1 HIS A 253      21.106 -27.549  13.761  1.00  5.170          N  
ATOM   4056  CD2 HIS A 253      22.126 -25.613  13.763  1.00  5.170          C  
ATOM   4057  CE1 HIS A 253      20.636 -26.853  12.738  1.00  5.170          C  
ATOM   4058  NE2 HIS A 253      21.241 -25.683  12.721  1.00  5.170          N  
ATOM   4059  H   HIS A 253      24.416 -27.849  17.572  1.00  4.580          H  
ATOM   4060  HA  HIS A 253      24.246 -25.748  15.592  1.00  4.370          H  
ATOM   4061 1HB  HIS A 253      23.423 -28.136  15.334  1.00  6.200          H  
ATOM   4062 2HB  HIS A 253      22.061 -27.706  16.350  1.00  6.200          H  
ATOM   4063  HD2 HIS A 253      22.769 -24.761  13.991  1.00  6.200          H  
ATOM   4064  HE1 HIS A 253      19.882 -27.190  12.028  1.00  6.200          H  
ATOM   4065  HE2 HIS A 253      21.098 -24.935  12.054  1.00  6.200          H  
ATOM   4066  N   PHE A 254      23.310 -24.003  17.136  1.00  3.820          N  
ATOM   4067  CA  PHE A 254      22.573 -22.862  17.669  1.00  4.040          C  
ATOM   4068  C   PHE A 254      22.537 -21.703  16.652  1.00  3.900          C  
ATOM   4069  O   PHE A 254      23.434 -20.862  16.681  1.00  4.160          O  
ATOM   4070  CB  PHE A 254      23.226 -22.312  18.942  1.00  5.570          C  
ATOM   4071  CG  PHE A 254      23.339 -23.262  20.089  1.00  5.570          C  
ATOM   4072  CD1 PHE A 254      24.564 -23.667  20.554  1.00  5.570          C  
ATOM   4073  CD2 PHE A 254      22.230 -23.757  20.692  1.00  5.570          C  
ATOM   4074  CE1 PHE A 254      24.648 -24.524  21.621  1.00  5.570          C  
ATOM   4075  CE2 PHE A 254      22.307 -24.629  21.744  1.00  5.570          C  
ATOM   4076  CZ  PHE A 254      23.522 -25.007  22.216  1.00  5.570          C  
ATOM   4077  H   PHE A 254      24.310 -23.939  16.923  1.00  4.580          H  
ATOM   4078  HA  PHE A 254      21.557 -23.172  17.903  1.00  4.850          H  
ATOM   4079 1HB  PHE A 254      24.233 -21.966  18.701  1.00  6.680          H  
ATOM   4080 2HB  PHE A 254      22.663 -21.441  19.286  1.00  6.680          H  
ATOM   4081  HD1 PHE A 254      25.475 -23.291  20.080  1.00  6.680          H  
ATOM   4082  HD2 PHE A 254      21.276 -23.447  20.334  1.00  6.680          H  
ATOM   4083  HE1 PHE A 254      25.623 -24.818  21.991  1.00  6.680          H  
ATOM   4084  HE2 PHE A 254      21.386 -25.007  22.207  1.00  6.680          H  
ATOM   4085  HZ  PHE A 254      23.595 -25.687  23.058  1.00  6.680          H  
ATOM   4086  N   PRO A 255      21.572 -21.652  15.706  1.00  3.760          N  
ATOM   4087  CA  PRO A 255      21.451 -20.601  14.703  1.00  3.760          C  
ATOM   4088  C   PRO A 255      21.182 -19.312  15.453  1.00  4.070          C  
ATOM   4089  O   PRO A 255      20.539 -19.370  16.507  1.00  4.370          O  
ATOM   4090  CB  PRO A 255      20.208 -21.020  13.898  1.00  5.640          C  
ATOM   4091  CG  PRO A 255      20.061 -22.497  14.161  1.00  5.640          C  
ATOM   4092  CD  PRO A 255      20.542 -22.694  15.592  1.00  5.640          C  
ATOM   4093  HA  PRO A 255      22.357 -20.541  14.090  1.00  4.510          H  
ATOM   4094 1HB  PRO A 255      19.338 -20.430  14.216  1.00  6.770          H  
ATOM   4095 2HB  PRO A 255      20.369 -20.798  12.829  1.00  6.770          H  
ATOM   4096 1HG  PRO A 255      19.013 -22.810  14.027  1.00  6.770          H  
ATOM   4097 2HG  PRO A 255      20.651 -23.050  13.437  1.00  6.770          H  
ATOM   4098 1HD  PRO A 255      19.734 -22.514  16.307  1.00  6.770          H  
ATOM   4099 2HD  PRO A 255      20.940 -23.687  15.676  1.00  6.770          H  
ATOM   4100  N   MET A 256      21.608 -18.159  14.911  1.00  4.220          N  
ATOM   4101  CA  MET A 256      21.297 -16.899  15.593  1.00  4.620          C  
ATOM   4102  C   MET A 256      21.665 -15.562  14.947  1.00  4.690          C  
ATOM   4103  O   MET A 256      22.674 -15.414  14.246  1.00  5.050          O  
ATOM   4104  CB  MET A 256      21.982 -16.879  16.962  1.00  6.310          C  
ATOM   4105  CG  MET A 256      23.488 -16.947  16.974  1.00  6.310          C  
ATOM   4106  SD  MET A 256      24.167 -16.957  18.674  1.00  6.310          S  
ATOM   4107  CE  MET A 256      23.921 -15.261  19.239  1.00  6.310          C  
ATOM   4108  H   MET A 256      22.129 -18.167  14.048  1.00  5.060          H  
ATOM   4109  HA  MET A 256      20.223 -16.882  15.735  1.00  5.540          H  
ATOM   4110 1HB  MET A 256      21.782 -15.921  17.372  1.00  7.570          H  
ATOM   4111 2HB  MET A 256      21.599 -17.619  17.640  1.00  7.570          H  
ATOM   4112 1HG  MET A 256      23.809 -17.857  16.467  1.00  7.570          H  
ATOM   4113 2HG  MET A 256      23.905 -16.096  16.452  1.00  7.570          H  
ATOM   4114 1HE  MET A 256      24.298 -15.154  20.256  1.00  7.570          H  
ATOM   4115 2HE  MET A 256      24.441 -14.604  18.600  1.00  7.570          H  
ATOM   4116 3HE  MET A 256      22.870 -15.002  19.225  1.00  7.570          H  
ATOM   4117  N   ASP A 257      20.870 -14.557  15.339  1.00  4.430          N  
ATOM   4118  CA  ASP A 257      21.086 -13.118  15.097  1.00  4.580          C  
ATOM   4119  C   ASP A 257      21.739 -12.543  16.364  1.00  4.340          C  
ATOM   4120  O   ASP A 257      21.085 -12.496  17.407  1.00  4.070          O  
ATOM   4121  CB  ASP A 257      19.779 -12.369  14.827  1.00  6.350          C  
ATOM   4122  CG  ASP A 257      20.009 -10.917  14.423  1.00  6.350          C  
ATOM   4123  OD1 ASP A 257      21.086 -10.635  13.942  1.00  6.350          O  
ATOM   4124  OD2 ASP A 257      19.114 -10.093  14.614  1.00  6.350          O  
ATOM   4125  H   ASP A 257      20.023 -14.840  15.841  1.00  5.320          H  
ATOM   4126  HA  ASP A 257      21.759 -12.988  14.255  1.00  5.500          H  
ATOM   4127 1HB  ASP A 257      19.209 -12.876  14.047  1.00  7.620          H  
ATOM   4128 2HB  ASP A 257      19.186 -12.364  15.723  1.00  7.620          H  
ATOM   4129  N   ILE A 258      23.012 -12.157  16.292  1.00  4.560          N  
ATOM   4130  CA  ILE A 258      23.816 -11.747  17.454  1.00  4.500          C  
ATOM   4131  C   ILE A 258      23.502 -10.321  17.935  1.00  4.660          C  
ATOM   4132  O   ILE A 258      23.596  -9.383  17.144  1.00  4.880          O  
ATOM   4133  CB  ILE A 258      25.306 -11.715  17.022  1.00  6.320          C  
ATOM   4134  CG1 ILE A 258      25.766 -13.084  16.520  1.00  6.320          C  
ATOM   4135  CG2 ILE A 258      26.180 -11.310  18.245  1.00  6.320          C  
ATOM   4136  CD1 ILE A 258      27.061 -13.050  15.743  1.00  6.320          C  
ATOM   4137  H   ILE A 258      23.442 -12.168  15.377  1.00  5.470          H  
ATOM   4138  HA  ILE A 258      23.641 -12.440  18.273  1.00  5.400          H  
ATOM   4139  HB  ILE A 258      25.430 -11.002  16.213  1.00  7.590          H  
ATOM   4140 1HG1 ILE A 258      25.931 -13.744  17.348  1.00  7.590          H  
ATOM   4141 2HG1 ILE A 258      24.997 -13.501  15.887  1.00  7.590          H  
ATOM   4142 1HG2 ILE A 258      27.225 -11.272  17.968  1.00  7.590          H  
ATOM   4143 2HG2 ILE A 258      25.886 -10.332  18.614  1.00  7.590          H  
ATOM   4144 3HG2 ILE A 258      26.045 -12.043  19.040  1.00  7.590          H  
ATOM   4145 1HD1 ILE A 258      27.284 -14.049  15.430  1.00  7.590          H  
ATOM   4146 2HD1 ILE A 258      26.950 -12.411  14.860  1.00  7.590          H  
ATOM   4147 3HD1 ILE A 258      27.859 -12.688  16.347  1.00  7.590          H  
ATOM   4148  N   HIS A 259      23.135 -10.140  19.218  1.00  4.620          N  
ATOM   4149  CA  HIS A 259      22.827  -8.794  19.738  1.00  4.830          C  
ATOM   4150  C   HIS A 259      23.770  -8.362  20.887  1.00  4.800          C  
ATOM   4151  O   HIS A 259      23.966  -9.084  21.881  1.00  4.700          O  
ATOM   4152  CB  HIS A 259      21.367  -8.702  20.237  1.00  6.680          C  
ATOM   4153  CG  HIS A 259      20.267  -8.914  19.176  1.00  6.680          C  
ATOM   4154  ND1 HIS A 259      18.920  -8.924  19.503  1.00  6.680          N  
ATOM   4155  CD2 HIS A 259      20.317  -9.118  17.828  1.00  6.680          C  
ATOM   4156  CE1 HIS A 259      18.205  -9.142  18.399  1.00  6.680          C  
ATOM   4157  NE2 HIS A 259      19.038  -9.261  17.383  1.00  6.680          N  
ATOM   4158  H   HIS A 259      23.025 -10.939  19.843  1.00  5.540          H  
ATOM   4159  HA  HIS A 259      22.946  -8.066  18.937  1.00  5.800          H  
ATOM   4160 1HB  HIS A 259      21.214  -9.430  21.020  1.00  8.010          H  
ATOM   4161 2HB  HIS A 259      21.212  -7.722  20.690  1.00  8.010          H  
ATOM   4162  HD2 HIS A 259      21.175  -9.172  17.187  1.00  8.010          H  
ATOM   4163  HE1 HIS A 259      17.119  -9.214  18.341  1.00  8.010          H  
ATOM   4164  HE2 HIS A 259      18.819  -9.444  16.375  1.00  8.010          H  
ATOM   4165  N   THR A 260      24.299  -7.136  20.739  1.00  5.050          N  
ATOM   4166  CA  THR A 260      25.228  -6.449  21.657  1.00  5.200          C  
ATOM   4167  C   THR A 260      24.519  -5.709  22.791  1.00  5.700          C  
ATOM   4168  O   THR A 260      23.508  -5.023  22.551  1.00  5.990          O  
ATOM   4169  CB  THR A 260      26.062  -5.392  20.893  1.00  7.220          C  
ATOM   4170  OG1 THR A 260      26.789  -6.015  19.844  1.00  7.220          O  
ATOM   4171  CG2 THR A 260      27.065  -4.731  21.840  1.00  7.220          C  
ATOM   4172  H   THR A 260      24.078  -6.658  19.876  1.00  6.060          H  
ATOM   4173  HA  THR A 260      25.895  -7.188  22.099  1.00  6.240          H  
ATOM   4174  HB  THR A 260      25.404  -4.637  20.472  1.00  8.660          H  
ATOM   4175  HG1 THR A 260      27.233  -5.329  19.291  1.00  8.660          H  
ATOM   4176 1HG2 THR A 260      27.635  -4.005  21.290  1.00  8.660          H  
ATOM   4177 2HG2 THR A 260      26.574  -4.222  22.645  1.00  8.660          H  
ATOM   4178 3HG2 THR A 260      27.729  -5.475  22.254  1.00  8.660          H  
ATOM   4179  N   LEU A 261      25.056  -5.813  24.014  1.00  5.900          N  
ATOM   4180  CA  LEU A 261      24.476  -5.087  25.135  1.00  6.490          C  
ATOM   4181  C   LEU A 261      25.454  -3.964  25.500  1.00  6.890          C  
ATOM   4182  O   LEU A 261      26.648  -4.149  25.387  1.00  7.180          O  
ATOM   4183  CB  LEU A 261      24.212  -6.085  26.254  1.00  8.850          C  
ATOM   4184  CG  LEU A 261      23.296  -7.324  25.840  1.00  8.850          C  
ATOM   4185  CD1 LEU A 261      23.197  -8.309  26.993  1.00  8.850          C  
ATOM   4186  CD2 LEU A 261      21.903  -6.842  25.439  1.00  8.850          C  
ATOM   4187  H   LEU A 261      25.911  -6.370  24.168  1.00  7.080          H  
ATOM   4188  HA  LEU A 261      23.551  -4.633  24.816  1.00  7.790          H  
ATOM   4189 1HB  LEU A 261      25.171  -6.469  26.600  1.00 10.620          H  
ATOM   4190 2HB  LEU A 261      23.712  -5.556  27.058  1.00 10.620          H  
ATOM   4191  HG  LEU A 261      23.761  -7.849  24.999  1.00 10.620          H  
ATOM   4192 1HD1 LEU A 261      22.610  -9.150  26.704  1.00 10.620          H  
ATOM   4193 2HD1 LEU A 261      24.179  -8.645  27.244  1.00 10.620          H  
ATOM   4194 3HD1 LEU A 261      22.746  -7.829  27.843  1.00 10.620          H  
ATOM   4195 1HD2 LEU A 261      21.294  -7.694  25.156  1.00 10.620          H  
ATOM   4196 2HD2 LEU A 261      21.438  -6.323  26.282  1.00 10.620          H  
ATOM   4197 3HD2 LEU A 261      21.969  -6.166  24.595  1.00 10.620          H  
ATOM   4198  N   HIS A 262      24.987  -2.796  25.898  1.00  7.100          N  
ATOM   4199  CA  HIS A 262      25.943  -1.698  26.130  1.00  7.500          C  
ATOM   4200  C   HIS A 262      26.672  -1.865  27.475  1.00  7.900          C  
ATOM   4201  O   HIS A 262      26.026  -2.059  28.512  1.00  8.070          O  
ATOM   4202  CB  HIS A 262      25.257  -0.314  26.104  1.00 10.340          C  
ATOM   4203  CG  HIS A 262      26.126   0.849  25.738  1.00 10.340          C  
ATOM   4204  ND1 HIS A 262      27.107   1.367  26.563  1.00 10.340          N  
ATOM   4205  CD2 HIS A 262      26.133   1.602  24.621  1.00 10.340          C  
ATOM   4206  CE1 HIS A 262      27.686   2.384  25.954  1.00 10.340          C  
ATOM   4207  NE2 HIS A 262      27.106   2.567  24.770  1.00 10.340          N  
ATOM   4208  H   HIS A 262      23.986  -2.729  26.029  1.00  8.520          H  
ATOM   4209  HA  HIS A 262      26.646  -1.707  25.313  1.00  9.000          H  
ATOM   4210 1HB  HIS A 262      24.374  -0.322  25.484  1.00 12.410          H  
ATOM   4211 2HB  HIS A 262      24.951  -0.071  27.096  1.00 12.410          H  
ATOM   4212  HD1 HIS A 262      27.473   0.973  27.446  1.00 12.410          H  
ATOM   4213  HD2 HIS A 262      25.543   1.572  23.718  1.00 12.410          H  
ATOM   4214  HE1 HIS A 262      28.486   2.923  26.416  1.00 12.410          H  
ATOM   4215  N   PRO A 263      28.012  -1.752  27.511  1.00  8.250          N  
ATOM   4216  CA  PRO A 263      28.842  -1.834  28.699  1.00  8.820          C  
ATOM   4217  C   PRO A 263      28.803  -0.555  29.529  1.00  9.150          C  
ATOM   4218  O   PRO A 263      28.452   0.518  29.028  1.00  9.320          O  
ATOM   4219  CB  PRO A 263      30.230  -2.063  28.101  1.00 13.230          C  
ATOM   4220  CG  PRO A 263      30.185  -1.367  26.765  1.00 13.230          C  
ATOM   4221  CD  PRO A 263      28.803  -1.591  26.252  1.00 13.230          C  
ATOM   4222  HA  PRO A 263      28.533  -2.686  29.302  1.00 10.580          H  
ATOM   4223 1HB  PRO A 263      30.995  -1.682  28.761  1.00 15.880          H  
ATOM   4224 2HB  PRO A 263      30.428  -3.144  27.995  1.00 15.880          H  
ATOM   4225 1HG  PRO A 263      30.409  -0.308  26.887  1.00 15.880          H  
ATOM   4226 2HG  PRO A 263      30.954  -1.777  26.089  1.00 15.880          H  
ATOM   4227 1HD  PRO A 263      28.531  -0.706  25.685  1.00 15.880          H  
ATOM   4228 2HD  PRO A 263      28.763  -2.505  25.641  1.00 15.880          H  
ATOM   4229  N   GLN A 264      29.199  -0.664  30.797  1.00  9.410          N  
ATOM   4230  CA  GLN A 264      29.377   0.518  31.632  1.00  9.800          C  
ATOM   4231  C   GLN A 264      30.747   0.462  32.303  1.00  9.590          C  
ATOM   4232  O   GLN A 264      30.859   0.545  33.529  1.00  9.710          O  
ATOM   4233  CB  GLN A 264      28.268   0.619  32.685  1.00 13.560          C  
ATOM   4234  CG  GLN A 264      26.867   0.777  32.104  1.00 13.560          C  
ATOM   4235  CD  GLN A 264      25.820   1.036  33.173  1.00 13.560          C  
ATOM   4236  OE1 GLN A 264      25.754   0.368  34.212  1.00 13.560          O  
ATOM   4237  NE2 GLN A 264      24.983   2.033  32.921  1.00 13.560          N  
ATOM   4238  H   GLN A 264      29.419  -1.577  31.178  1.00 11.290          H  
ATOM   4239  HA  GLN A 264      29.339   1.407  31.010  1.00 11.760          H  
ATOM   4240 1HB  GLN A 264      28.276  -0.277  33.306  1.00 16.280          H  
ATOM   4241 2HB  GLN A 264      28.459   1.471  33.335  1.00 16.280          H  
ATOM   4242 1HG  GLN A 264      26.867   1.612  31.406  1.00 16.280          H  
ATOM   4243 2HG  GLN A 264      26.595  -0.143  31.577  1.00 16.280          H  
ATOM   4244 1HE2 GLN A 264      24.277   2.284  33.579  1.00 16.280          H  
ATOM   4245 2HE2 GLN A 264      25.068   2.550  32.067  1.00 16.280          H  
ATOM   4246  N   ARG A 265      31.781   0.300  31.480  1.00  9.470          N  
ATOM   4247  CA  ARG A 265      33.161   0.176  31.935  1.00  9.420          C  
ATOM   4248  C   ARG A 265      34.286   0.891  31.113  1.00  9.480          C  
ATOM   4249  O   ARG A 265      35.210   1.395  31.745  1.00  9.590          O  
ATOM   4250  CB  ARG A 265      33.516  -1.299  32.091  1.00 13.210          C  
ATOM   4251  CG  ARG A 265      32.774  -2.106  33.191  1.00 13.210          C  
ATOM   4252  CD  ARG A 265      33.152  -1.685  34.578  1.00 13.210          C  
ATOM   4253  NE  ARG A 265      32.491  -2.498  35.602  1.00 13.210          N  
ATOM   4254  CZ  ARG A 265      31.270  -2.260  36.151  1.00 13.210          C  
ATOM   4255  NH1 ARG A 265      30.528  -1.230  35.772  1.00 13.210          N  
ATOM   4256  NH2 ARG A 265      30.815  -3.081  37.089  1.00 13.210          N  
ATOM   4257  H   ARG A 265      31.586   0.265  30.497  1.00 11.360          H  
ATOM   4258  HA  ARG A 265      33.199   0.621  32.926  1.00 11.300          H  
ATOM   4259 1HB  ARG A 265      33.236  -1.797  31.180  1.00 15.850          H  
ATOM   4260 2HB  ARG A 265      34.590  -1.414  32.231  1.00 15.850          H  
ATOM   4261 1HG  ARG A 265      31.703  -2.007  33.079  1.00 15.850          H  
ATOM   4262 2HG  ARG A 265      33.037  -3.156  33.088  1.00 15.850          H  
ATOM   4263 1HD  ARG A 265      34.227  -1.800  34.699  1.00 15.850          H  
ATOM   4264 2HD  ARG A 265      32.888  -0.649  34.752  1.00 15.850          H  
ATOM   4265  HE  ARG A 265      33.000  -3.302  35.941  1.00 15.850          H  
ATOM   4266 1HH1 ARG A 265      30.847  -0.579  35.032  1.00 15.850          H  
ATOM   4267 2HH1 ARG A 265      29.626  -1.075  36.196  1.00 15.850          H  
ATOM   4268 1HH2 ARG A 265      31.374  -3.870  37.387  1.00 15.850          H  
ATOM   4269 2HH2 ARG A 265      29.912  -2.920  37.508  1.00 15.850          H  
ATOM   4270  N   GLN A 266      34.284   0.980  29.743  1.00  9.640          N  
ATOM   4271  CA  GLN A 266      33.363   0.460  28.717  1.00  9.710          C  
ATOM   4272  C   GLN A 266      33.931  -0.425  27.563  1.00  9.410          C  
ATOM   4273  O   GLN A 266      33.630  -0.115  26.411  1.00  9.350          O  
ATOM   4274  CB  GLN A 266      32.583   1.639  28.074  1.00 13.570          C  
ATOM   4275  CG  GLN A 266      31.645   2.335  29.028  1.00 13.570          C  
ATOM   4276  CD  GLN A 266      30.846   3.491  28.494  1.00 13.570          C  
ATOM   4277  OE1 GLN A 266      31.343   4.467  27.915  1.00 13.570          O  
ATOM   4278  NE2 GLN A 266      29.539   3.379  28.700  1.00 13.570          N  
ATOM   4279  H   GLN A 266      35.070   1.500  29.370  1.00 11.570          H  
ATOM   4280  HA  GLN A 266      32.655  -0.187  29.197  1.00 11.650          H  
ATOM   4281 1HB  GLN A 266      33.287   2.379  27.698  1.00 16.280          H  
ATOM   4282 2HB  GLN A 266      31.995   1.294  27.231  1.00 16.280          H  
ATOM   4283 1HG  GLN A 266      30.916   1.608  29.306  1.00 16.280          H  
ATOM   4284 2HG  GLN A 266      32.196   2.682  29.899  1.00 16.280          H  
ATOM   4285 1HE2 GLN A 266      28.913   4.101  28.393  1.00 16.280          H  
ATOM   4286 2HE2 GLN A 266      29.153   2.527  29.129  1.00 16.280          H  
ATOM   4287  N   PRO A 267      34.786  -1.461  27.802  1.00  9.490          N  
ATOM   4288  CA  PRO A 267      35.217  -2.454  26.817  1.00  9.390          C  
ATOM   4289  C   PRO A 267      33.978  -3.154  26.288  1.00  9.150          C  
ATOM   4290  O   PRO A 267      32.916  -3.025  26.895  1.00  9.190          O  
ATOM   4291  CB  PRO A 267      36.109  -3.405  27.612  1.00 14.090          C  
ATOM   4292  CG  PRO A 267      36.593  -2.592  28.773  1.00 14.090          C  
ATOM   4293  CD  PRO A 267      35.468  -1.652  29.103  1.00 14.090          C  
ATOM   4294  HA  PRO A 267      35.769  -1.964  26.000  1.00 11.270          H  
ATOM   4295 1HB  PRO A 267      35.529  -4.288  27.915  1.00 16.900          H  
ATOM   4296 2HB  PRO A 267      36.925  -3.768  26.963  1.00 16.900          H  
ATOM   4297 1HG  PRO A 267      36.839  -3.253  29.617  1.00 16.900          H  
ATOM   4298 2HG  PRO A 267      37.519  -2.062  28.507  1.00 16.900          H  
ATOM   4299 1HD  PRO A 267      34.821  -2.118  29.805  1.00 16.900          H  
ATOM   4300 2HD  PRO A 267      35.960  -0.765  29.471  1.00 16.900          H  
ATOM   4301  N   ALA A 268      34.120  -3.896  25.196  1.00  9.090          N  
ATOM   4302  CA  ALA A 268      33.012  -4.557  24.508  1.00  9.100          C  
ATOM   4303  C   ALA A 268      31.922  -5.145  25.386  1.00  8.700          C  
ATOM   4304  O   ALA A 268      32.143  -5.791  26.417  1.00  8.660          O  
ATOM   4305  CB  ALA A 268      33.543  -5.703  23.669  1.00 12.740          C  
ATOM   4306  H   ALA A 268      35.048  -3.955  24.753  1.00 10.910          H  
ATOM   4307  HA  ALA A 268      32.554  -3.813  23.867  1.00 10.920          H  
ATOM   4308 1HB  ALA A 268      32.745  -6.163  23.132  1.00 15.280          H  
ATOM   4309 2HB  ALA A 268      34.269  -5.333  22.982  1.00 15.280          H  
ATOM   4310 3HB  ALA A 268      34.001  -6.434  24.316  1.00 15.280          H  
ATOM   4311  N   GLY A 269      30.699  -4.966  24.887  1.00  8.660          N  
ATOM   4312  CA  GLY A 269      29.457  -5.408  25.515  1.00  8.570          C  
ATOM   4313  C   GLY A 269      29.195  -6.899  25.357  1.00  7.790          C  
ATOM   4314  O   GLY A 269      28.203  -7.318  24.751  1.00  7.500          O  
ATOM   4315  H   GLY A 269      30.635  -4.431  24.014  1.00 10.390          H  
ATOM   4316 1HA  GLY A 269      29.434  -5.118  26.566  1.00 10.280          H  
ATOM   4317 2HA  GLY A 269      28.676  -4.877  25.014  1.00 10.280          H  
ATOM   4318  N   LYS A 270      30.110  -7.689  25.933  1.00  7.670          N  
ATOM   4319  CA  LYS A 270      30.209  -9.153  25.810  1.00  7.150          C  
ATOM   4320  C   LYS A 270      29.034 -10.031  26.274  1.00  6.710          C  
ATOM   4321  O   LYS A 270      28.974 -11.192  25.872  1.00  6.820          O  
ATOM   4322  CB  LYS A 270      31.473  -9.627  26.514  1.00 10.220          C  
ATOM   4323  CG  LYS A 270      32.768  -9.199  25.820  1.00 10.220          C  
ATOM   4324  CD  LYS A 270      34.008  -9.659  26.581  1.00 10.220          C  
ATOM   4325  CE  LYS A 270      35.288  -9.142  25.927  1.00 10.220          C  
ATOM   4326  NZ  LYS A 270      36.505  -9.513  26.710  1.00 10.220          N  
ATOM   4327  H   LYS A 270      30.851  -7.181  26.429  1.00  9.200          H  
ATOM   4328  HA  LYS A 270      30.337  -9.363  24.746  1.00  8.580          H  
ATOM   4329 1HB  LYS A 270      31.487  -9.252  27.538  1.00 12.260          H  
ATOM   4330 2HB  LYS A 270      31.459 -10.708  26.555  1.00 12.260          H  
ATOM   4331 1HG  LYS A 270      32.792  -9.618  24.814  1.00 12.260          H  
ATOM   4332 2HG  LYS A 270      32.791  -8.122  25.736  1.00 12.260          H  
ATOM   4333 1HD  LYS A 270      33.960  -9.306  27.612  1.00 12.260          H  
ATOM   4334 2HD  LYS A 270      34.045 -10.748  26.585  1.00 12.260          H  
ATOM   4335 1HE  LYS A 270      35.368  -9.558  24.924  1.00 12.260          H  
ATOM   4336 2HE  LYS A 270      35.236  -8.052  25.855  1.00 12.260          H  
ATOM   4337 1HZ  LYS A 270      37.326  -9.151  26.247  1.00 12.260          H  
ATOM   4338 2HZ  LYS A 270      36.441  -9.116  27.636  1.00 12.260          H  
ATOM   4339 3HZ  LYS A 270      36.580 -10.515  26.786  1.00 12.260          H  
ATOM   4340  N   ASN A 271      28.157  -9.572  27.167  1.00  6.430          N  
ATOM   4341  CA  ASN A 271      27.033 -10.457  27.505  1.00  6.090          C  
ATOM   4342  C   ASN A 271      26.165 -10.508  26.250  1.00  5.640          C  
ATOM   4343  O   ASN A 271      26.088  -9.512  25.533  1.00  5.710          O  
ATOM   4344  CB  ASN A 271      26.244  -9.992  28.712  1.00  8.660          C  
ATOM   4345  CG  ASN A 271      26.971 -10.124  30.006  1.00  8.660          C  
ATOM   4346  OD1 ASN A 271      27.887 -10.929  30.168  1.00  8.660          O  
ATOM   4347  ND2 ASN A 271      26.565  -9.341  30.963  1.00  8.660          N  
ATOM   4348  H   ASN A 271      28.225  -8.640  27.553  1.00  7.720          H  
ATOM   4349  HA  ASN A 271      27.408 -11.461  27.694  1.00  7.310          H  
ATOM   4350 1HB  ASN A 271      26.000  -8.956  28.580  1.00 10.390          H  
ATOM   4351 2HB  ASN A 271      25.311 -10.551  28.767  1.00 10.390          H  
ATOM   4352 1HD2 ASN A 271      27.004  -9.378  31.862  1.00 10.390          H  
ATOM   4353 2HD2 ASN A 271      25.805  -8.712  30.809  1.00 10.390          H  
ATOM   4354  N   ARG A 272      25.538 -11.641  25.926  1.00  5.400          N  
ATOM   4355  CA  ARG A 272      24.772 -11.633  24.666  1.00  5.100          C  
ATOM   4356  C   ARG A 272      23.364 -12.195  24.694  1.00  4.780          C  
ATOM   4357  O   ARG A 272      23.017 -13.155  25.403  1.00  4.690          O  
ATOM   4358  CB  ARG A 272      25.536 -12.351  23.549  1.00  7.260          C  
ATOM   4359  CG  ARG A 272      26.857 -11.766  23.246  1.00  7.260          C  
ATOM   4360  CD  ARG A 272      27.634 -12.579  22.292  1.00  7.260          C  
ATOM   4361  NE  ARG A 272      28.972 -12.023  22.038  1.00  7.260          N  
ATOM   4362  CZ  ARG A 272      30.044 -12.171  22.870  1.00  7.260          C  
ATOM   4363  NH1 ARG A 272      29.929 -12.813  24.004  1.00  7.260          N  
ATOM   4364  NH2 ARG A 272      31.207 -11.662  22.550  1.00  7.260          N  
ATOM   4365  H   ARG A 272      25.635 -12.457  26.539  1.00  6.480          H  
ATOM   4366  HA  ARG A 272      24.674 -10.593  24.346  1.00  6.120          H  
ATOM   4367 1HB  ARG A 272      25.666 -13.377  23.716  1.00  8.710          H  
ATOM   4368 2HB  ARG A 272      24.949 -12.262  22.631  1.00  8.710          H  
ATOM   4369 1HG  ARG A 272      26.673 -10.789  22.849  1.00  8.710          H  
ATOM   4370 2HG  ARG A 272      27.421 -11.678  24.133  1.00  8.710          H  
ATOM   4371 1HD  ARG A 272      27.741 -13.582  22.680  1.00  8.710          H  
ATOM   4372 2HD  ARG A 272      27.099 -12.618  21.343  1.00  8.710          H  
ATOM   4373  HE  ARG A 272      29.118 -11.521  21.166  1.00  8.710          H  
ATOM   4374 1HH1 ARG A 272      29.036 -13.163  24.308  1.00  8.710          H  
ATOM   4375 2HH1 ARG A 272      30.720 -12.895  24.624  1.00  8.710          H  
ATOM   4376 1HH2 ARG A 272      31.315 -11.149  21.687  1.00  8.710          H  
ATOM   4377 2HH2 ARG A 272      32.004 -11.780  23.155  1.00  8.710          H  
ATOM   4378  N   CYS A 273      22.579 -11.611  23.802  1.00  4.730          N  
ATOM   4379  CA  CYS A 273      21.201 -11.978  23.532  1.00  4.540          C  
ATOM   4380  C   CYS A 273      21.056 -12.104  22.032  1.00  4.220          C  
ATOM   4381  O   CYS A 273      22.039 -11.901  21.306  1.00  4.310          O  
ATOM   4382  CB  CYS A 273      20.238 -10.932  24.086  1.00  6.430          C  
ATOM   4383  SG  CYS A 273      20.407 -10.705  25.840  1.00  6.430          S  
ATOM   4384  H   CYS A 273      22.997 -10.833  23.268  1.00  5.680          H  
ATOM   4385  HA  CYS A 273      20.985 -12.943  23.993  1.00  5.450          H  
ATOM   4386 1HB  CYS A 273      20.416  -9.972  23.598  1.00  7.720          H  
ATOM   4387 2HB  CYS A 273      19.214 -11.219  23.880  1.00  7.720          H  
ATOM   4388  HG  CYS A 273      21.686 -10.338  25.783  1.00  7.720          H  
ATOM   4389  N   GLY A 274      19.888 -12.515  21.557  1.00  3.970          N  
ATOM   4390  CA  GLY A 274      19.711 -12.587  20.118  1.00  3.770          C  
ATOM   4391  C   GLY A 274      18.509 -13.397  19.685  1.00  3.760          C  
ATOM   4392  O   GLY A 274      17.821 -14.044  20.490  1.00  3.860          O  
ATOM   4393  H   GLY A 274      19.117 -12.732  22.172  1.00  4.760          H  
ATOM   4394 1HA  GLY A 274      19.637 -11.586  19.706  1.00  4.520          H  
ATOM   4395 2HA  GLY A 274      20.605 -13.030  19.684  1.00  4.520          H  
ATOM   4396  N   ASP A 275      18.263 -13.375  18.385  1.00  3.820          N  
ATOM   4397  CA  ASP A 275      17.169 -14.144  17.804  1.00  3.890          C  
ATOM   4398  C   ASP A 275      17.768 -15.509  17.533  1.00  3.680          C  
ATOM   4399  O   ASP A 275      18.166 -15.816  16.405  1.00  3.870          O  
ATOM   4400  CB  ASP A 275      16.605 -13.511  16.524  1.00  5.420          C  
ATOM   4401  CG  ASP A 275      15.309 -14.176  16.031  1.00  5.420          C  
ATOM   4402  OD1 ASP A 275      14.738 -14.950  16.765  1.00  5.420          O  
ATOM   4403  OD2 ASP A 275      14.894 -13.879  14.930  1.00  5.420          O  
ATOM   4404  H   ASP A 275      18.925 -12.853  17.809  1.00  4.580          H  
ATOM   4405  HA  ASP A 275      16.364 -14.252  18.531  1.00  4.670          H  
ATOM   4406 1HB  ASP A 275      16.431 -12.444  16.682  1.00  6.500          H  
ATOM   4407 2HB  ASP A 275      17.322 -13.610  15.731  1.00  6.500          H  
ATOM   4408  N   ASN A 276      17.919 -16.270  18.604  1.00  3.460          N  
ATOM   4409  CA  ASN A 276      18.599 -17.550  18.575  1.00  3.440          C  
ATOM   4410  C   ASN A 276      17.571 -18.662  18.439  1.00  3.750          C  
ATOM   4411  O   ASN A 276      16.420 -18.459  18.814  1.00  3.940          O  
ATOM   4412  CB  ASN A 276      19.412 -17.683  19.836  1.00  4.820          C  
ATOM   4413  CG  ASN A 276      20.367 -16.511  20.023  1.00  4.820          C  
ATOM   4414  OD1 ASN A 276      20.409 -15.595  19.211  1.00  4.820          O  
ATOM   4415  ND2 ASN A 276      21.124 -16.537  21.063  1.00  4.820          N  
ATOM   4416  H   ASN A 276      17.579 -15.864  19.481  1.00  4.150          H  
ATOM   4417  HA  ASN A 276      19.245 -17.598  17.707  1.00  4.130          H  
ATOM   4418 1HB  ASN A 276      18.751 -17.721  20.680  1.00  5.790          H  
ATOM   4419 2HB  ASN A 276      19.986 -18.607  19.808  1.00  5.790          H  
ATOM   4420 1HD2 ASN A 276      21.780 -15.805  21.234  1.00  5.790          H  
ATOM   4421 2HD2 ASN A 276      21.071 -17.313  21.699  1.00  5.790          H  
ATOM   4422  N   ASN A 277      17.962 -19.835  17.910  1.00  4.130          N  
ATOM   4423  CA  ASN A 277      16.981 -20.932  17.765  1.00  4.630          C  
ATOM   4424  C   ASN A 277      17.408 -22.405  18.054  1.00  4.750          C  
ATOM   4425  O   ASN A 277      17.127 -23.265  17.210  1.00  5.150          O  
ATOM   4426  CB  ASN A 277      16.430 -20.881  16.344  1.00  6.280          C  
ATOM   4427  CG  ASN A 277      15.663 -19.619  16.014  1.00  6.280          C  
ATOM   4428  OD1 ASN A 277      14.500 -19.467  16.413  1.00  6.280          O  
ATOM   4429  ND2 ASN A 277      16.279 -18.730  15.282  1.00  6.280          N  
ATOM   4430  H   ASN A 277      18.930 -19.913  17.576  1.00  4.960          H  
ATOM   4431  HA  ASN A 277      16.163 -20.719  18.452  1.00  5.560          H  
ATOM   4432 1HB  ASN A 277      17.249 -20.988  15.635  1.00  7.540          H  
ATOM   4433 2HB  ASN A 277      15.753 -21.710  16.197  1.00  7.540          H  
ATOM   4434 1HD2 ASN A 277      15.813 -17.877  15.030  1.00  7.540          H  
ATOM   4435 2HD2 ASN A 277      17.212 -18.893  14.973  1.00  7.540          H  
ATOM   4436  N   GLY A 278      18.079 -22.730  19.178  1.00  4.630          N  
ATOM   4437  CA  GLY A 278      18.494 -24.137  19.412  1.00  4.970          C  
ATOM   4438  C   GLY A 278      18.080 -24.908  20.715  1.00  4.630          C  
ATOM   4439  O   GLY A 278      18.632 -25.985  20.951  1.00  5.010          O  
ATOM   4440  H   GLY A 278      18.323 -22.027  19.854  1.00  5.560          H  
ATOM   4441 1HA  GLY A 278      18.134 -24.728  18.573  1.00  5.960          H  
ATOM   4442 2HA  GLY A 278      19.571 -24.190  19.317  1.00  5.960          H  
ATOM   4443  N   GLY A 279      17.146 -24.416  21.558  1.00  4.260          N  
ATOM   4444  CA  GLY A 279      16.769 -25.166  22.785  1.00  4.360          C  
ATOM   4445  C   GLY A 279      17.606 -25.052  24.104  1.00  4.600          C  
ATOM   4446  O   GLY A 279      18.067 -26.086  24.633  1.00  5.040          O  
ATOM   4447  H   GLY A 279      16.646 -23.548  21.372  1.00  5.110          H  
ATOM   4448 1HA  GLY A 279      15.759 -24.870  23.025  1.00  5.230          H  
ATOM   4449 2HA  GLY A 279      16.683 -26.199  22.520  1.00  5.230          H  
ATOM   4450  N   CYS A 280      17.817 -23.844  24.682  1.00  4.580          N  
ATOM   4451  CA  CYS A 280      18.623 -23.724  25.874  1.00  4.930          C  
ATOM   4452  C   CYS A 280      18.428 -22.393  26.638  1.00  4.800          C  
ATOM   4453  O   CYS A 280      18.742 -21.308  26.145  1.00  4.770          O  
ATOM   4454  CB  CYS A 280      20.116 -23.884  25.492  1.00  6.760          C  
ATOM   4455  SG  CYS A 280      20.806 -22.614  24.299  1.00  6.760          S  
ATOM   4456  H   CYS A 280      17.394 -22.994  24.301  1.00  5.500          H  
ATOM   4457  HA  CYS A 280      18.366 -24.540  26.551  1.00  5.920          H  
ATOM   4458 1HB  CYS A 280      20.717 -23.846  26.393  1.00  8.110          H  
ATOM   4459 2HB  CYS A 280      20.264 -24.868  25.049  1.00  8.110          H  
ATOM   4460  N   THR A 281      18.048 -22.451  27.916  1.00  4.990          N  
ATOM   4461  CA  THR A 281      17.801 -21.195  28.659  1.00  4.950          C  
ATOM   4462  C   THR A 281      19.045 -20.693  29.393  1.00  4.950          C  
ATOM   4463  O   THR A 281      19.590 -21.401  30.241  1.00  5.390          O  
ATOM   4464  CB  THR A 281      16.629 -21.360  29.654  1.00  6.950          C  
ATOM   4465  OG1 THR A 281      15.421 -21.669  28.931  1.00  6.950          O  
ATOM   4466  CG2 THR A 281      16.412 -20.067  30.442  1.00  6.950          C  
ATOM   4467  H   THR A 281      17.858 -23.343  28.347  1.00  5.990          H  
ATOM   4468  HA  THR A 281      17.511 -20.427  27.941  1.00  5.940          H  
ATOM   4469  HB  THR A 281      16.849 -22.172  30.346  1.00  8.340          H  
ATOM   4470  HG1 THR A 281      15.479 -22.538  28.531  1.00  8.340          H  
ATOM   4471 1HG2 THR A 281      15.580 -20.202  31.127  1.00  8.340          H  
ATOM   4472 2HG2 THR A 281      17.304 -19.815  31.010  1.00  8.340          H  
ATOM   4473 3HG2 THR A 281      16.183 -19.258  29.749  1.00  8.340          H  
ATOM   4474  N   HIS A 282      19.461 -19.452  29.069  1.00  4.660          N  
ATOM   4475  CA  HIS A 282      20.683 -18.836  29.598  1.00  4.890          C  
ATOM   4476  C   HIS A 282      20.873 -17.394  29.066  1.00  4.790          C  
ATOM   4477  O   HIS A 282      20.167 -16.971  28.153  1.00  4.560          O  
ATOM   4478  CB  HIS A 282      21.869 -19.724  29.163  1.00  6.750          C  
ATOM   4479  CG  HIS A 282      23.198 -19.422  29.705  1.00  6.750          C  
ATOM   4480  ND1 HIS A 282      23.521 -19.561  31.044  1.00  6.750          N  
ATOM   4481  CD2 HIS A 282      24.324 -19.056  29.076  1.00  6.750          C  
ATOM   4482  CE1 HIS A 282      24.802 -19.265  31.205  1.00  6.750          C  
ATOM   4483  NE2 HIS A 282      25.305 -18.976  30.021  1.00  6.750          N  
ATOM   4484  H   HIS A 282      18.917 -18.938  28.388  1.00  5.590          H  
ATOM   4485  HA  HIS A 282      20.643 -18.801  30.685  1.00  5.870          H  
ATOM   4486 1HB  HIS A 282      21.686 -20.752  29.409  1.00  8.100          H  
ATOM   4487 2HB  HIS A 282      21.950 -19.690  28.087  1.00  8.100          H  
ATOM   4488  HD1 HIS A 282      23.016 -20.150  31.679  1.00  8.100          H  
ATOM   4489  HD2 HIS A 282      24.552 -18.854  28.031  1.00  8.100          H  
ATOM   4490  HE1 HIS A 282      25.266 -19.305  32.191  1.00  8.100          H  
ATOM   4491  N   LEU A 283      21.829 -16.653  29.634  1.00  5.160          N  
ATOM   4492  CA  LEU A 283      22.329 -15.379  29.075  1.00  5.180          C  
ATOM   4493  C   LEU A 283      23.752 -15.634  28.646  1.00  5.230          C  
ATOM   4494  O   LEU A 283      24.528 -16.106  29.463  1.00  5.580          O  
ATOM   4495  CB  LEU A 283      22.338 -14.237  30.115  1.00  7.240          C  
ATOM   4496  CG  LEU A 283      23.041 -12.865  29.651  1.00  7.240          C  
ATOM   4497  CD1 LEU A 283      22.268 -12.220  28.513  1.00  7.240          C  
ATOM   4498  CD2 LEU A 283      23.147 -11.903  30.839  1.00  7.240          C  
ATOM   4499  H   LEU A 283      22.296 -17.026  30.450  1.00  6.190          H  
ATOM   4500  HA  LEU A 283      21.737 -15.106  28.202  1.00  6.220          H  
ATOM   4501 1HB  LEU A 283      21.309 -14.009  30.387  1.00  8.690          H  
ATOM   4502 2HB  LEU A 283      22.863 -14.591  31.002  1.00  8.690          H  
ATOM   4503  HG  LEU A 283      24.051 -13.087  29.289  1.00  8.690          H  
ATOM   4504 1HD1 LEU A 283      22.769 -11.307  28.200  1.00  8.690          H  
ATOM   4505 2HD1 LEU A 283      22.213 -12.893  27.675  1.00  8.690          H  
ATOM   4506 3HD1 LEU A 283      21.259 -11.983  28.846  1.00  8.690          H  
ATOM   4507 1HD2 LEU A 283      23.644 -10.987  30.527  1.00  8.690          H  
ATOM   4508 2HD2 LEU A 283      22.154 -11.660  31.215  1.00  8.690          H  
ATOM   4509 3HD2 LEU A 283      23.728 -12.370  31.632  1.00  8.690          H  
ATOM   4510  N   CYS A 284      24.141 -15.355  27.411  1.00  5.030          N  
ATOM   4511  CA  CYS A 284      25.518 -15.701  27.068  1.00  5.120          C  
ATOM   4512  C   CYS A 284      26.514 -14.884  27.858  1.00  5.490          C  
ATOM   4513  O   CYS A 284      26.447 -13.651  27.859  1.00  5.470          O  
ATOM   4514  CB  CYS A 284      25.775 -15.490  25.613  1.00  7.130          C  
ATOM   4515  SG  CYS A 284      24.957 -16.626  24.522  1.00  7.130          S  
ATOM   4516  H   CYS A 284      23.537 -14.882  26.728  1.00  6.040          H  
ATOM   4517  HA  CYS A 284      25.676 -16.755  27.294  1.00  6.140          H  
ATOM   4518 1HB  CYS A 284      25.410 -14.533  25.407  1.00  8.560          H  
ATOM   4519 2HB  CYS A 284      26.839 -15.505  25.415  1.00  8.560          H  
ATOM   4520  HG  CYS A 284      25.860 -17.621  24.725  1.00  8.560          H  
ATOM   4521  N   LEU A 285      27.483 -15.550  28.471  1.00  5.990          N  
ATOM   4522  CA  LEU A 285      28.499 -14.879  29.256  1.00  6.500          C  
ATOM   4523  C   LEU A 285      29.888 -14.945  28.603  1.00  6.440          C  
ATOM   4524  O   LEU A 285      30.149 -15.842  27.782  1.00  6.640          O  
ATOM   4525  CB  LEU A 285      28.537 -15.505  30.657  1.00  8.900          C  
ATOM   4526  CG  LEU A 285      27.195 -15.491  31.434  1.00  8.900          C  
ATOM   4527  CD1 LEU A 285      27.406 -16.179  32.766  1.00  8.900          C  
ATOM   4528  CD2 LEU A 285      26.655 -14.038  31.599  1.00  8.900          C  
ATOM   4529  H   LEU A 285      27.494 -16.565  28.432  1.00  7.190          H  
ATOM   4530  HA  LEU A 285      28.202 -13.842  29.328  1.00  7.800          H  
ATOM   4531 1HB  LEU A 285      28.820 -16.553  30.542  1.00 10.680          H  
ATOM   4532 2HB  LEU A 285      29.289 -15.032  31.271  1.00 10.680          H  
ATOM   4533  HG  LEU A 285      26.463 -16.075  30.888  1.00 10.680          H  
ATOM   4534 1HD1 LEU A 285      26.461 -16.207  33.310  1.00 10.680          H  
ATOM   4535 2HD1 LEU A 285      27.755 -17.196  32.594  1.00 10.680          H  
ATOM   4536 3HD1 LEU A 285      28.144 -15.631  33.350  1.00 10.680          H  
ATOM   4537 1HD2 LEU A 285      25.713 -14.070  32.140  1.00 10.680          H  
ATOM   4538 2HD2 LEU A 285      27.371 -13.434  32.153  1.00 10.680          H  
ATOM   4539 3HD2 LEU A 285      26.475 -13.580  30.631  1.00 10.680          H  
ATOM   4540  N   PRO A 286      30.770 -13.963  28.904  1.00  6.320          N  
ATOM   4541  CA  PRO A 286      32.160 -13.877  28.499  1.00  6.360          C  
ATOM   4542  C   PRO A 286      33.015 -14.956  29.119  1.00  6.800          C  
ATOM   4543  O   PRO A 286      32.707 -15.454  30.201  1.00  6.840          O  
ATOM   4544  CB  PRO A 286      32.589 -12.494  28.996  1.00  9.540          C  
ATOM   4545  CG  PRO A 286      31.636 -12.165  30.103  1.00  9.540          C  
ATOM   4546  CD  PRO A 286      30.334 -12.774  29.681  1.00  9.540          C  
ATOM   4547  HA  PRO A 286      32.208 -13.915  27.418  1.00  7.630          H  
ATOM   4548 1HB  PRO A 286      33.632 -12.536  29.340  1.00 11.450          H  
ATOM   4549 2HB  PRO A 286      32.555 -11.787  28.186  1.00 11.450          H  
ATOM   4550 1HG  PRO A 286      32.002 -12.581  31.054  1.00 11.450          H  
ATOM   4551 2HG  PRO A 286      31.564 -11.073  30.235  1.00 11.450          H  
ATOM   4552 1HD  PRO A 286      29.782 -13.004  30.585  1.00 11.450          H  
ATOM   4553 2HD  PRO A 286      29.788 -12.079  29.022  1.00 11.450          H  
ATOM   4554  N   SER A 287      34.092 -15.289  28.426  1.00  7.300          N  
ATOM   4555  CA  SER A 287      35.078 -16.259  28.865  1.00  7.860          C  
ATOM   4556  C   SER A 287      36.347 -16.138  28.063  1.00  7.990          C  
ATOM   4557  O   SER A 287      36.313 -15.984  26.847  1.00  8.070          O  
ATOM   4558  CB  SER A 287      34.547 -17.649  28.735  1.00 10.780          C  
ATOM   4559  OG  SER A 287      35.543 -18.614  29.047  1.00 10.780          O  
ATOM   4560  H   SER A 287      34.254 -14.824  27.542  1.00  8.760          H  
ATOM   4561  HA  SER A 287      35.309 -16.065  29.913  1.00  9.430          H  
ATOM   4562 1HB  SER A 287      33.691 -17.780  29.392  1.00 12.940          H  
ATOM   4563 2HB  SER A 287      34.206 -17.774  27.728  1.00 12.940          H  
ATOM   4564  HG  SER A 287      35.042 -19.397  29.350  1.00 12.940          H  
ATOM   4565  N   GLY A 288      37.487 -16.268  28.727  1.00  8.250          N  
ATOM   4566  CA  GLY A 288      38.756 -16.210  28.013  1.00  8.550          C  
ATOM   4567  C   GLY A 288      39.109 -17.527  27.327  1.00  8.320          C  
ATOM   4568  O   GLY A 288      40.103 -17.597  26.604  1.00  8.330          O  
ATOM   4569  H   GLY A 288      37.469 -16.395  29.729  1.00  9.900          H  
ATOM   4570 1HA  GLY A 288      38.713 -15.413  27.270  1.00 10.260          H  
ATOM   4571 2HA  GLY A 288      39.545 -15.944  28.714  1.00 10.260          H  
ATOM   4572  N   GLN A 289      38.321 -18.577  27.584  1.00  8.310          N  
ATOM   4573  CA  GLN A 289      38.594 -19.881  26.993  1.00  8.240          C  
ATOM   4574  C   GLN A 289      37.480 -20.402  26.086  1.00  7.720          C  
ATOM   4575  O   GLN A 289      37.765 -21.050  25.077  1.00  7.830          O  
ATOM   4576  CB  GLN A 289      38.853 -20.910  28.099  1.00 11.560          C  
ATOM   4577  CG  GLN A 289      40.055 -20.598  28.977  1.00 11.560          C  
ATOM   4578  CD  GLN A 289      41.341 -20.621  28.196  1.00 11.560          C  
ATOM   4579  OE1 GLN A 289      41.649 -21.609  27.525  1.00 11.560          O  
ATOM   4580  NE2 GLN A 289      42.098 -19.538  28.261  1.00 11.560          N  
ATOM   4581  H   GLN A 289      37.511 -18.447  28.183  1.00  9.970          H  
ATOM   4582  HA  GLN A 289      39.490 -19.798  26.381  1.00  9.890          H  
ATOM   4583 1HB  GLN A 289      37.976 -20.978  28.740  1.00 13.880          H  
ATOM   4584 2HB  GLN A 289      39.006 -21.892  27.651  1.00 13.880          H  
ATOM   4585 1HG  GLN A 289      39.935 -19.609  29.410  1.00 13.880          H  
ATOM   4586 2HG  GLN A 289      40.122 -21.346  29.766  1.00 13.880          H  
ATOM   4587 1HE2 GLN A 289      42.956 -19.496  27.751  1.00 13.880          H  
ATOM   4588 2HE2 GLN A 289      41.811 -18.754  28.810  1.00 13.880          H  
ATOM   4589  N   ASN A 290      36.222 -20.171  26.472  1.00  7.340          N  
ATOM   4590  CA  ASN A 290      35.073 -20.728  25.755  1.00  6.890          C  
ATOM   4591  C   ASN A 290      33.791 -20.010  26.193  1.00  6.510          C  
ATOM   4592  O   ASN A 290      33.433 -20.073  27.372  1.00  6.730          O  
ATOM   4593  CB  ASN A 290      35.018 -22.234  26.012  1.00  9.830          C  
ATOM   4594  CG  ASN A 290      34.022 -22.989  25.188  1.00  9.830          C  
ATOM   4595  OD1 ASN A 290      32.824 -23.033  25.485  1.00  9.830          O  
ATOM   4596  ND2 ASN A 290      34.516 -23.598  24.129  1.00  9.830          N  
ATOM   4597  H   ASN A 290      36.051 -19.598  27.292  1.00  8.810          H  
ATOM   4598  HA  ASN A 290      35.198 -20.547  24.685  1.00  8.270          H  
ATOM   4599 1HB  ASN A 290      35.996 -22.674  25.837  1.00 11.790          H  
ATOM   4600 2HB  ASN A 290      34.783 -22.396  27.062  1.00 11.790          H  
ATOM   4601 1HD2 ASN A 290      33.910 -24.125  23.509  1.00 11.790          H  
ATOM   4602 2HD2 ASN A 290      35.490 -23.523  23.917  1.00 11.790          H  
ATOM   4603  N   TYR A 291      33.118 -19.320  25.271  1.00  6.150          N  
ATOM   4604  CA  TYR A 291      31.929 -18.516  25.592  1.00  5.990          C  
ATOM   4605  C   TYR A 291      30.682 -19.381  25.695  1.00  5.570          C  
ATOM   4606  O   TYR A 291      30.595 -20.421  25.035  1.00  5.660          O  
ATOM   4607  CB  TYR A 291      31.758 -17.463  24.527  1.00  8.450          C  
ATOM   4608  CG  TYR A 291      32.803 -16.364  24.561  1.00  8.450          C  
ATOM   4609  CD1 TYR A 291      34.099 -16.593  24.092  1.00  8.450          C  
ATOM   4610  CD2 TYR A 291      32.460 -15.113  24.999  1.00  8.450          C  
ATOM   4611  CE1 TYR A 291      35.022 -15.581  24.086  1.00  8.450          C  
ATOM   4612  CE2 TYR A 291      33.397 -14.087  24.986  1.00  8.450          C  
ATOM   4613  CZ  TYR A 291      34.669 -14.324  24.535  1.00  8.450          C  
ATOM   4614  OH  TYR A 291      35.601 -13.309  24.531  1.00  8.450          O  
ATOM   4615  H   TYR A 291      33.440 -19.316  24.297  1.00  7.380          H  
ATOM   4616  HA  TYR A 291      32.077 -18.032  26.558  1.00  7.190          H  
ATOM   4617 1HB  TYR A 291      31.794 -17.941  23.567  1.00 10.140          H  
ATOM   4618 2HB  TYR A 291      30.782 -17.009  24.631  1.00 10.140          H  
ATOM   4619  HD1 TYR A 291      34.397 -17.565  23.730  1.00 10.140          H  
ATOM   4620  HD2 TYR A 291      31.445 -14.925  25.355  1.00 10.140          H  
ATOM   4621  HE1 TYR A 291      36.033 -15.773  23.725  1.00 10.140          H  
ATOM   4622  HE2 TYR A 291      33.124 -13.090  25.333  1.00 10.140          H  
ATOM   4623  HH  TYR A 291      36.437 -13.648  24.183  1.00 10.140          H  
ATOM   4624  N   THR A 292      29.711 -18.966  26.524  1.00  5.330          N  
ATOM   4625  CA  THR A 292      28.509 -19.795  26.675  1.00  5.020          C  
ATOM   4626  C   THR A 292      27.442 -19.542  25.604  1.00  4.820          C  
ATOM   4627  O   THR A 292      27.504 -18.572  24.839  1.00  5.030          O  
ATOM   4628  CB  THR A 292      27.877 -19.658  28.074  1.00  7.150          C  
ATOM   4629  OG1 THR A 292      27.364 -18.348  28.278  1.00  7.150          O  
ATOM   4630  CG2 THR A 292      28.922 -19.921  29.145  1.00  7.150          C  
ATOM   4631  H   THR A 292      29.815 -18.079  27.033  1.00  6.400          H  
ATOM   4632  HA  THR A 292      28.817 -20.836  26.577  1.00  6.020          H  
ATOM   4633  HB  THR A 292      27.066 -20.377  28.174  1.00  8.580          H  
ATOM   4634  HG1 THR A 292      26.700 -18.426  29.011  1.00  8.580          H  
ATOM   4635 1HG2 THR A 292      28.460 -19.829  30.129  1.00  8.580          H  
ATOM   4636 2HG2 THR A 292      29.324 -20.927  29.022  1.00  8.580          H  
ATOM   4637 3HG2 THR A 292      29.731 -19.195  29.057  1.00  8.580          H  
ATOM   4638  N   CYS A 293      26.446 -20.440  25.548  1.00  4.660          N  
ATOM   4639  CA  CYS A 293      25.353 -20.370  24.573  1.00  4.550          C  
ATOM   4640  C   CYS A 293      23.996 -20.130  25.234  1.00  4.370          C  
ATOM   4641  O   CYS A 293      23.774 -20.576  26.356  1.00  4.480          O  
ATOM   4642  CB  CYS A 293      25.288 -21.686  23.810  1.00  6.410          C  
ATOM   4643  SG  CYS A 293      26.826 -22.083  22.935  1.00  6.410          S  
ATOM   4644  H   CYS A 293      26.448 -21.201  26.214  1.00  5.590          H  
ATOM   4645  HA  CYS A 293      25.556 -19.561  23.871  1.00  5.460          H  
ATOM   4646 1HB  CYS A 293      25.066 -22.501  24.501  1.00  7.700          H  
ATOM   4647 2HB  CYS A 293      24.475 -21.651  23.081  1.00  7.700          H  
ATOM   4648  HG  CYS A 293      27.628 -21.902  23.982  1.00  7.700          H  
ATOM   4649  N   ALA A 294      23.071 -19.498  24.503  1.00  4.290          N  
ATOM   4650  CA  ALA A 294      21.703 -19.243  24.983  1.00  4.170          C  
ATOM   4651  C   ALA A 294      20.714 -19.219  23.812  1.00  4.130          C  
ATOM   4652  O   ALA A 294      21.039 -18.674  22.755  1.00  4.490          O  
ATOM   4653  CB  ALA A 294      21.665 -17.921  25.702  1.00  5.890          C  
ATOM   4654  H   ALA A 294      23.325 -19.164  23.584  1.00  5.150          H  
ATOM   4655  HA  ALA A 294      21.408 -20.044  25.660  1.00  5.000          H  
ATOM   4656 1HB  ALA A 294      20.659 -17.761  26.033  1.00  7.060          H  
ATOM   4657 2HB  ALA A 294      22.347 -17.937  26.545  1.00  7.060          H  
ATOM   4658 3HB  ALA A 294      21.949 -17.126  25.023  1.00  7.060          H  
ATOM   4659  N   CYS A 295      19.509 -19.802  23.994  1.00  3.940          N  
ATOM   4660  CA  CYS A 295      18.498 -19.877  22.952  1.00  4.060          C  
ATOM   4661  C   CYS A 295      17.066 -20.408  23.389  1.00  3.760          C  
ATOM   4662  O   CYS A 295      16.953 -21.243  24.272  1.00  3.950          O  
ATOM   4663  CB  CYS A 295      19.107 -20.779  21.893  1.00  5.640          C  
ATOM   4664  SG  CYS A 295      19.568 -22.515  22.440  1.00  5.640          S  
ATOM   4665  H   CYS A 295      19.295 -20.234  24.887  1.00  4.730          H  
ATOM   4666  HA  CYS A 295      18.422 -18.878  22.555  1.00  4.870          H  
ATOM   4667 1HB  CYS A 295      18.403 -20.858  21.108  1.00  6.760          H  
ATOM   4668 2HB  CYS A 295      19.989 -20.330  21.462  1.00  6.760          H  
ATOM   4669  N   PRO A 296      15.958 -20.084  22.689  1.00  3.630          N  
ATOM   4670  CA  PRO A 296      14.596 -20.605  22.907  1.00  3.420          C  
ATOM   4671  C   PRO A 296      14.458 -22.134  22.854  1.00  3.050          C  
ATOM   4672  O   PRO A 296      15.042 -22.776  21.978  1.00  3.320          O  
ATOM   4673  CB  PRO A 296      13.823 -19.981  21.745  1.00  5.130          C  
ATOM   4674  CG  PRO A 296      14.569 -18.737  21.437  1.00  5.130          C  
ATOM   4675  CD  PRO A 296      16.026 -19.087  21.665  1.00  5.130          C  
ATOM   4676  HA  PRO A 296      14.224 -20.222  23.867  1.00  4.100          H  
ATOM   4677 1HB  PRO A 296      13.784 -20.676  20.897  1.00  6.160          H  
ATOM   4678 2HB  PRO A 296      12.782 -19.785  22.049  1.00  6.160          H  
ATOM   4679 1HG  PRO A 296      14.378 -18.429  20.391  1.00  6.160          H  
ATOM   4680 2HG  PRO A 296      14.216 -17.918  22.078  1.00  6.160          H  
ATOM   4681 1HD  PRO A 296      16.460 -19.552  20.812  1.00  6.160          H  
ATOM   4682 2HD  PRO A 296      16.537 -18.174  21.975  1.00  6.160          H  
ATOM   4683  N   THR A 297      13.623 -22.660  23.770  1.00  2.930          N  
ATOM   4684  CA  THR A 297      13.261 -24.067  24.055  1.00  2.910          C  
ATOM   4685  C   THR A 297      12.962 -25.095  22.935  1.00  2.800          C  
ATOM   4686  O   THR A 297      13.537 -26.195  22.951  1.00  3.330          O  
ATOM   4687  CB  THR A 297      12.037 -24.082  24.999  1.00  4.080          C  
ATOM   4688  OG1 THR A 297      12.369 -23.360  26.197  1.00  4.080          O  
ATOM   4689  CG2 THR A 297      11.673 -25.547  25.386  1.00  4.080          C  
ATOM   4690  H   THR A 297      13.204 -22.001  24.417  1.00  3.520          H  
ATOM   4691  HA  THR A 297      14.091 -24.475  24.627  1.00  3.490          H  
ATOM   4692  HB  THR A 297      11.186 -23.605  24.513  1.00  4.900          H  
ATOM   4693  HG1 THR A 297      11.601 -23.330  26.777  1.00  4.900          H  
ATOM   4694 1HG2 THR A 297      10.825 -25.532  26.068  1.00  4.900          H  
ATOM   4695 2HG2 THR A 297      11.404 -26.138  24.515  1.00  4.900          H  
ATOM   4696 3HG2 THR A 297      12.525 -26.009  25.880  1.00  4.900          H  
ATOM   4697  N   GLY A 298      12.004 -24.832  22.039  1.00  2.460          N  
ATOM   4698  CA  GLY A 298      11.629 -25.928  21.140  1.00  2.390          C  
ATOM   4699  C   GLY A 298      10.695 -25.625  19.972  1.00  2.440          C  
ATOM   4700  O   GLY A 298      10.603 -24.490  19.503  1.00  2.850          O  
ATOM   4701  H   GLY A 298      11.552 -23.929  21.997  1.00  2.950          H  
ATOM   4702 1HA  GLY A 298      12.540 -26.370  20.738  1.00  2.870          H  
ATOM   4703 2HA  GLY A 298      11.157 -26.695  21.747  1.00  2.870          H  
ATOM   4704  N   PHE A 299      10.070 -26.700  19.455  1.00  2.360          N  
ATOM   4705  CA  PHE A 299       9.250 -26.661  18.236  1.00  2.670          C  
ATOM   4706  C   PHE A 299       7.729 -26.938  18.291  1.00  2.520          C  
ATOM   4707  O   PHE A 299       6.952 -26.139  17.760  1.00  2.760          O  
ATOM   4708  CB  PHE A 299       9.895 -27.634  17.237  1.00  3.610          C  
ATOM   4709  CG  PHE A 299       9.153 -27.850  15.955  1.00  3.610          C  
ATOM   4710  CD1 PHE A 299       9.007 -26.852  15.016  1.00  3.610          C  
ATOM   4711  CD2 PHE A 299       8.608 -29.092  15.687  1.00  3.610          C  
ATOM   4712  CE1 PHE A 299       8.311 -27.092  13.848  1.00  3.610          C  
ATOM   4713  CE2 PHE A 299       7.919 -29.332  14.541  1.00  3.610          C  
ATOM   4714  CZ  PHE A 299       7.764 -28.333  13.614  1.00  3.610          C  
ATOM   4715  H   PHE A 299      10.164 -27.597  19.942  1.00  2.830          H  
ATOM   4716  HA  PHE A 299       9.360 -25.656  17.828  1.00  3.200          H  
ATOM   4717 1HB  PHE A 299      10.889 -27.270  16.990  1.00  4.340          H  
ATOM   4718 2HB  PHE A 299      10.021 -28.591  17.718  1.00  4.340          H  
ATOM   4719  HD1 PHE A 299       9.435 -25.867  15.205  1.00  4.340          H  
ATOM   4720  HD2 PHE A 299       8.726 -29.883  16.403  1.00  4.340          H  
ATOM   4721  HE1 PHE A 299       8.192 -26.297  13.112  1.00  4.340          H  
ATOM   4722  HE2 PHE A 299       7.491 -30.317  14.364  1.00  4.340          H  
ATOM   4723  HZ  PHE A 299       7.212 -28.522  12.695  1.00  4.340          H  
ATOM   4724  N   ARG A 300       7.300 -28.075  18.856  1.00  2.210          N  
ATOM   4725  CA  ARG A 300       5.871 -28.458  18.741  1.00  2.120          C  
ATOM   4726  C   ARG A 300       5.452 -29.578  19.707  1.00  1.880          C  
ATOM   4727  O   ARG A 300       6.279 -30.380  20.128  1.00  1.820          O  
ATOM   4728  CB  ARG A 300       5.581 -28.892  17.298  1.00  3.000          C  
ATOM   4729  CG  ARG A 300       4.144 -29.229  16.939  1.00  3.000          C  
ATOM   4730  CD  ARG A 300       4.014 -29.563  15.507  1.00  3.000          C  
ATOM   4731  NE  ARG A 300       2.627 -29.906  15.163  1.00  3.000          N  
ATOM   4732  CZ  ARG A 300       1.681 -29.042  14.694  1.00  3.000          C  
ATOM   4733  NH1 ARG A 300       1.967 -27.766  14.482  1.00  3.000          N  
ATOM   4734  NH2 ARG A 300       0.455 -29.486  14.444  1.00  3.000          N  
ATOM   4735  H   ARG A 300       7.973 -28.655  19.360  1.00  2.650          H  
ATOM   4736  HA  ARG A 300       5.271 -27.577  18.962  1.00  2.540          H  
ATOM   4737 1HB  ARG A 300       5.876 -28.098  16.617  1.00  3.600          H  
ATOM   4738 2HB  ARG A 300       6.175 -29.741  17.050  1.00  3.600          H  
ATOM   4739 1HG  ARG A 300       3.804 -30.112  17.475  1.00  3.600          H  
ATOM   4740 2HG  ARG A 300       3.494 -28.385  17.164  1.00  3.600          H  
ATOM   4741 1HD  ARG A 300       4.345 -28.733  14.890  1.00  3.600          H  
ATOM   4742 2HD  ARG A 300       4.640 -30.437  15.294  1.00  3.600          H  
ATOM   4743  HE  ARG A 300       2.340 -30.879  15.338  1.00  3.600          H  
ATOM   4744 1HH1 ARG A 300       2.892 -27.411  14.667  1.00  3.600          H  
ATOM   4745 2HH1 ARG A 300       1.254 -27.139  14.134  1.00  3.600          H  
ATOM   4746 1HH2 ARG A 300       0.227 -30.461  14.600  1.00  3.600          H  
ATOM   4747 2HH2 ARG A 300      -0.251 -28.857  14.094  1.00  3.600          H  
ATOM   4748  N   LYS A 301       4.158 -29.664  20.041  1.00  1.840          N  
ATOM   4749  CA  LYS A 301       3.685 -30.713  20.951  1.00  1.660          C  
ATOM   4750  C   LYS A 301       2.684 -31.729  20.362  1.00  1.660          C  
ATOM   4751  O   LYS A 301       1.631 -31.327  19.860  1.00  1.940          O  
ATOM   4752  CB  LYS A 301       3.021 -30.003  22.132  1.00  2.400          C  
ATOM   4753  CG  LYS A 301       3.982 -29.119  22.953  1.00  2.400          C  
ATOM   4754  CD  LYS A 301       3.298 -28.547  24.189  1.00  2.400          C  
ATOM   4755  CE  LYS A 301       4.262 -27.709  25.021  1.00  2.400          C  
ATOM   4756  NZ  LYS A 301       3.612 -27.154  26.246  1.00  2.400          N  
ATOM   4757  H   LYS A 301       3.501 -28.986  19.676  1.00  2.210          H  
ATOM   4758  HA  LYS A 301       4.547 -31.273  21.306  1.00  1.990          H  
ATOM   4759 1HB  LYS A 301       2.236 -29.349  21.749  1.00  2.880          H  
ATOM   4760 2HB  LYS A 301       2.528 -30.722  22.777  1.00  2.880          H  
ATOM   4761 1HG  LYS A 301       4.864 -29.678  23.238  1.00  2.880          H  
ATOM   4762 2HG  LYS A 301       4.306 -28.289  22.330  1.00  2.880          H  
ATOM   4763 1HD  LYS A 301       2.453 -27.928  23.884  1.00  2.880          H  
ATOM   4764 2HD  LYS A 301       2.923 -29.366  24.804  1.00  2.880          H  
ATOM   4765 1HE  LYS A 301       5.096 -28.333  25.322  1.00  2.880          H  
ATOM   4766 2HE  LYS A 301       4.641 -26.885  24.417  1.00  2.880          H  
ATOM   4767 1HZ  LYS A 301       4.297 -26.628  26.771  1.00  2.880          H  
ATOM   4768 2HZ  LYS A 301       2.841 -26.552  25.986  1.00  2.880          H  
ATOM   4769 3HZ  LYS A 301       3.268 -27.911  26.819  1.00  2.880          H  
ATOM   4770  N   ILE A 302       2.938 -33.051  20.558  1.00  1.600          N  
ATOM   4771  CA  ILE A 302       2.024 -34.118  20.098  1.00  1.690          C  
ATOM   4772  C   ILE A 302       0.626 -34.024  20.696  1.00  1.950          C  
ATOM   4773  O   ILE A 302      -0.301 -34.659  20.213  1.00  2.270          O  
ATOM   4774  CB  ILE A 302       2.537 -35.546  20.403  1.00  2.330          C  
ATOM   4775  CG1 ILE A 302       1.754 -36.606  19.517  1.00  2.330          C  
ATOM   4776  CG2 ILE A 302       2.363 -35.850  21.886  1.00  2.330          C  
ATOM   4777  CD1 ILE A 302       2.333 -37.978  19.483  1.00  2.330          C  
ATOM   4778  H   ILE A 302       3.834 -33.359  20.956  1.00  1.920          H  
ATOM   4779  HA  ILE A 302       1.936 -34.028  19.018  1.00  2.030          H  
ATOM   4780  HB  ILE A 302       3.570 -35.618  20.141  1.00  2.800          H  
ATOM   4781 1HG1 ILE A 302       0.744 -36.722  19.879  1.00  2.800          H  
ATOM   4782 2HG1 ILE A 302       1.727 -36.241  18.501  1.00  2.800          H  
ATOM   4783 1HG2 ILE A 302       2.728 -36.834  22.076  1.00  2.800          H  
ATOM   4784 2HG2 ILE A 302       2.917 -35.129  22.477  1.00  2.800          H  
ATOM   4785 3HG2 ILE A 302       1.327 -35.805  22.155  1.00  2.800          H  
ATOM   4786 1HD1 ILE A 302       1.717 -38.601  18.833  1.00  2.800          H  
ATOM   4787 2HD1 ILE A 302       3.311 -37.930  19.108  1.00  2.800          H  
ATOM   4788 3HD1 ILE A 302       2.358 -38.412  20.466  1.00  2.800          H  
ATOM   4789  N   SER A 303       0.455 -33.279  21.778  1.00  2.220          N  
ATOM   4790  CA  SER A 303      -0.847 -33.149  22.415  1.00  2.730          C  
ATOM   4791  C   SER A 303      -1.882 -32.536  21.464  1.00  2.810          C  
ATOM   4792  O   SER A 303      -3.089 -32.690  21.669  1.00  3.020          O  
ATOM   4793  CB  SER A 303      -0.728 -32.319  23.679  1.00  3.620          C  
ATOM   4794  OG  SER A 303      -0.386 -30.997  23.382  1.00  3.620          O  
ATOM   4795  H   SER A 303       1.241 -32.766  22.146  1.00  2.660          H  
ATOM   4796  HA  SER A 303      -1.191 -34.146  22.690  1.00  3.280          H  
ATOM   4797 1HB  SER A 303      -1.675 -32.341  24.216  1.00  4.340          H  
ATOM   4798 2HB  SER A 303       0.028 -32.756  24.331  1.00  4.340          H  
ATOM   4799  HG  SER A 303      -0.399 -30.525  24.221  1.00  4.340          H  
ATOM   4800  N   SER A 304      -1.412 -31.870  20.400  1.00  3.260          N  
ATOM   4801  CA  SER A 304      -2.272 -31.273  19.390  1.00  3.900          C  
ATOM   4802  C   SER A 304      -2.569 -32.249  18.240  1.00  3.850          C  
ATOM   4803  O   SER A 304      -3.286 -31.902  17.296  1.00  4.360          O  
ATOM   4804  CB  SER A 304      -1.632 -30.014  18.826  1.00  5.200          C  
ATOM   4805  OG  SER A 304      -1.507 -29.011  19.805  1.00  5.200          O  
ATOM   4806  H   SER A 304      -0.398 -31.761  20.290  1.00  3.910          H  
ATOM   4807  HA  SER A 304      -3.215 -31.001  19.863  1.00  4.680          H  
ATOM   4808 1HB  SER A 304      -0.644 -30.264  18.435  1.00  6.240          H  
ATOM   4809 2HB  SER A 304      -2.229 -29.643  17.996  1.00  6.240          H  
ATOM   4810  HG  SER A 304      -1.108 -28.261  19.363  1.00  6.240          H  
ATOM   4811  N   HIS A 305      -1.990 -33.453  18.281  1.00  3.800          N  
ATOM   4812  CA  HIS A 305      -2.165 -34.441  17.223  1.00  4.290          C  
ATOM   4813  C   HIS A 305      -3.201 -35.476  17.676  1.00  4.630          C  
ATOM   4814  O   HIS A 305      -2.913 -36.356  18.494  1.00  4.940          O  
ATOM   4815  CB  HIS A 305      -0.839 -35.176  16.938  1.00  5.810          C  
ATOM   4816  CG  HIS A 305       0.352 -34.296  16.520  1.00  5.810          C  
ATOM   4817  ND1 HIS A 305       1.574 -34.837  16.128  1.00  5.810          N  
ATOM   4818  CD2 HIS A 305       0.515 -32.944  16.474  1.00  5.810          C  
ATOM   4819  CE1 HIS A 305       2.424 -33.854  15.869  1.00  5.810          C  
ATOM   4820  NE2 HIS A 305       1.812 -32.700  16.069  1.00  5.810          N  
ATOM   4821  H   HIS A 305      -1.419 -33.710  19.087  1.00  4.560          H  
ATOM   4822  HA  HIS A 305      -2.518 -33.966  16.309  1.00  5.150          H  
ATOM   4823 1HB  HIS A 305      -0.548 -35.719  17.831  1.00  6.970          H  
ATOM   4824 2HB  HIS A 305      -0.998 -35.917  16.157  1.00  6.970          H  
ATOM   4825  HD1 HIS A 305       1.757 -35.822  15.886  1.00  6.970          H  
ATOM   4826  HD2 HIS A 305      -0.135 -32.103  16.693  1.00  6.970          H  
ATOM   4827  HE1 HIS A 305       3.443 -34.067  15.557  1.00  6.970          H  
ATOM   4828  N   ALA A 306      -4.410 -35.430  17.121  1.00  5.040          N  
ATOM   4829  CA  ALA A 306      -5.468 -36.329  17.597  1.00  5.770          C  
ATOM   4830  C   ALA A 306      -5.357 -37.739  17.016  1.00  6.100          C  
ATOM   4831  O   ALA A 306      -6.226 -38.182  16.266  1.00  6.600          O  
ATOM   4832  CB  ALA A 306      -6.832 -35.757  17.259  1.00  7.790          C  
ATOM   4833  H   ALA A 306      -4.609 -34.728  16.419  1.00  6.050          H  
ATOM   4834  HA  ALA A 306      -5.377 -36.403  18.681  1.00  6.920          H  
ATOM   4835 1HB  ALA A 306      -7.607 -36.414  17.654  1.00  9.340          H  
ATOM   4836 2HB  ALA A 306      -6.928 -34.769  17.706  1.00  9.340          H  
ATOM   4837 3HB  ALA A 306      -6.934 -35.681  16.179  1.00  9.340          H  
ATOM   4838  N   CYS A 307      -4.285 -38.433  17.383  1.00  6.200          N  
ATOM   4839  CA  CYS A 307      -4.012 -39.786  16.908  1.00  6.910          C  
ATOM   4840  C   CYS A 307      -4.226 -40.988  17.869  1.00  6.990          C  
ATOM   4841  O   CYS A 307      -4.374 -42.098  17.370  1.00  7.070          O  
ATOM   4842  CB  CYS A 307      -2.559 -39.871  16.432  1.00  9.390          C  
ATOM   4843  SG  CYS A 307      -1.286 -39.701  17.750  1.00  9.390          S  
ATOM   4844  H   CYS A 307      -3.638 -37.952  18.001  1.00  7.440          H  
ATOM   4845  HA  CYS A 307      -4.651 -39.951  16.039  1.00  8.290          H  
ATOM   4846 1HB  CYS A 307      -2.415 -40.833  15.956  1.00 11.270          H  
ATOM   4847 2HB  CYS A 307      -2.377 -39.105  15.685  1.00 11.270          H  
ATOM   4848  HG  CYS A 307      -1.749 -40.689  18.528  1.00 11.270          H  
ATOM   4849  N   ALA A 308      -4.262 -40.853  19.218  1.00  7.270          N  
ATOM   4850  CA  ALA A 308      -4.121 -39.679  20.090  1.00  7.550          C  
ATOM   4851  C   ALA A 308      -3.427 -40.144  21.356  1.00  7.160          C  
ATOM   4852  O   ALA A 308      -3.429 -41.340  21.652  1.00  7.420          O  
ATOM   4853  CB  ALA A 308      -5.480 -39.075  20.426  1.00 10.460          C  
ATOM   4854  H   ALA A 308      -4.410 -41.721  19.715  1.00  8.720          H  
ATOM   4855  HA  ALA A 308      -3.470 -38.946  19.638  1.00  9.060          H  
ATOM   4856 1HB  ALA A 308      -5.344 -38.228  21.096  1.00 12.550          H  
ATOM   4857 2HB  ALA A 308      -5.988 -38.747  19.537  1.00 12.550          H  
ATOM   4858 3HB  ALA A 308      -6.087 -39.832  20.917  1.00 12.550          H  
ATOM   4859  N   GLN A 309      -2.823 -39.217  22.090  1.00  6.820          N  
ATOM   4860  CA  GLN A 309      -2.142 -39.569  23.327  1.00  6.590          C  
ATOM   4861  C   GLN A 309      -3.067 -39.689  24.510  1.00  6.090          C  
ATOM   4862  O   GLN A 309      -4.063 -38.967  24.611  1.00  5.990          O  
ATOM   4863  CB  GLN A 309      -1.087 -38.537  23.674  1.00  9.320          C  
ATOM   4864  CG  GLN A 309      -0.007 -38.407  22.688  1.00  9.320          C  
ATOM   4865  CD  GLN A 309       0.747 -39.664  22.484  1.00  9.320          C  
ATOM   4866  OE1 GLN A 309       0.681 -40.240  21.409  1.00  9.320          O  
ATOM   4867  NE2 GLN A 309       1.467 -40.112  23.500  1.00  9.320          N  
ATOM   4868  H   GLN A 309      -2.844 -38.251  21.796  1.00  8.180          H  
ATOM   4869  HA  GLN A 309      -1.663 -40.538  23.188  1.00  7.910          H  
ATOM   4870 1HB  GLN A 309      -1.563 -37.570  23.752  1.00 11.180          H  
ATOM   4871 2HB  GLN A 309      -0.658 -38.764  24.654  1.00 11.180          H  
ATOM   4872 1HG  GLN A 309      -0.395 -38.055  21.735  1.00 11.180          H  
ATOM   4873 2HG  GLN A 309       0.680 -37.705  23.106  1.00 11.180          H  
ATOM   4874 1HE2 GLN A 309       1.992 -40.956  23.418  1.00 11.180          H  
ATOM   4875 2HE2 GLN A 309       1.473 -39.618  24.398  1.00 11.180          H  
ATOM   4876  N   SER A 310      -2.704 -40.589  25.418  1.00  6.040          N  
ATOM   4877  CA  SER A 310      -3.389 -40.769  26.678  1.00  5.780          C  
ATOM   4878  C   SER A 310      -3.079 -39.583  27.569  1.00  5.110          C  
ATOM   4879  O   SER A 310      -2.013 -38.975  27.465  1.00  5.360          O  
ATOM   4880  CB  SER A 310      -2.932 -42.044  27.366  1.00  8.200          C  
ATOM   4881  OG  SER A 310      -3.238 -43.182  26.611  1.00  8.200          O  
ATOM   4882  H   SER A 310      -1.892 -41.160  25.243  1.00  7.250          H  
ATOM   4883  HA  SER A 310      -4.465 -40.812  26.500  1.00  6.940          H  
ATOM   4884 1HB  SER A 310      -1.854 -41.996  27.542  1.00  9.840          H  
ATOM   4885 2HB  SER A 310      -3.409 -42.118  28.345  1.00  9.840          H  
ATOM   4886  HG  SER A 310      -2.947 -43.926  27.147  1.00  9.840          H  
ATOM   4887  N   LEU A 311      -3.959 -39.297  28.516  1.00  4.600          N  
ATOM   4888  CA  LEU A 311      -3.731 -38.171  29.410  1.00  4.210          C  
ATOM   4889  C   LEU A 311      -2.415 -38.245  30.187  1.00  3.460          C  
ATOM   4890  O   LEU A 311      -1.880 -37.211  30.571  1.00  3.680          O  
ATOM   4891  CB  LEU A 311      -4.925 -37.988  30.362  1.00  6.050          C  
ATOM   4892  CG  LEU A 311      -4.901 -36.733  31.316  1.00  6.050          C  
ATOM   4893  CD1 LEU A 311      -4.813 -35.433  30.516  1.00  6.050          C  
ATOM   4894  CD2 LEU A 311      -6.185 -36.737  32.157  1.00  6.050          C  
ATOM   4895  H   LEU A 311      -4.811 -39.839  28.587  1.00  5.520          H  
ATOM   4896  HA  LEU A 311      -3.681 -37.290  28.777  1.00  5.050          H  
ATOM   4897 1HB  LEU A 311      -5.828 -37.917  29.762  1.00  7.260          H  
ATOM   4898 2HB  LEU A 311      -5.003 -38.875  30.986  1.00  7.260          H  
ATOM   4899  HG  LEU A 311      -4.035 -36.782  31.968  1.00  7.260          H  
ATOM   4900 1HD1 LEU A 311      -4.808 -34.590  31.206  1.00  7.260          H  
ATOM   4901 2HD1 LEU A 311      -3.897 -35.407  29.931  1.00  7.260          H  
ATOM   4902 3HD1 LEU A 311      -5.672 -35.353  29.852  1.00  7.260          H  
ATOM   4903 1HD2 LEU A 311      -6.180 -35.883  32.833  1.00  7.260          H  
ATOM   4904 2HD2 LEU A 311      -7.051 -36.675  31.501  1.00  7.260          H  
ATOM   4905 3HD2 LEU A 311      -6.243 -37.650  32.736  1.00  7.260          H  
ATOM   4906  N   ASP A 312      -1.914 -39.442  30.494  1.00  2.960          N  
ATOM   4907  CA  ASP A 312      -0.691 -39.583  31.256  1.00  2.740          C  
ATOM   4908  C   ASP A 312       0.640 -39.693  30.476  1.00  2.570          C  
ATOM   4909  O   ASP A 312       1.683 -39.883  31.112  1.00  3.040          O  
ATOM   4910  CB  ASP A 312      -0.844 -40.803  32.170  1.00  3.920          C  
ATOM   4911  CG  ASP A 312      -1.179 -42.062  31.417  1.00  3.920          C  
ATOM   4912  OD1 ASP A 312      -1.670 -41.954  30.303  1.00  3.920          O  
ATOM   4913  OD2 ASP A 312      -0.980 -43.124  31.952  1.00  3.920          O  
ATOM   4914  H   ASP A 312      -2.356 -40.319  30.195  1.00  3.550          H  
ATOM   4915  HA  ASP A 312      -0.625 -38.714  31.899  1.00  3.290          H  
ATOM   4916 1HB  ASP A 312       0.099 -40.994  32.658  1.00  4.710          H  
ATOM   4917 2HB  ASP A 312      -1.577 -40.639  32.938  1.00  4.710          H  
ATOM   4918  N   LYS A 313       0.661 -39.528  29.137  1.00  2.210          N  
ATOM   4919  CA  LYS A 313       1.946 -39.693  28.422  1.00  2.040          C  
ATOM   4920  C   LYS A 313       2.079 -38.921  27.092  1.00  1.750          C  
ATOM   4921  O   LYS A 313       1.367 -39.232  26.131  1.00  1.870          O  
ATOM   4922  CB  LYS A 313       2.106 -41.200  28.166  1.00  2.920          C  
ATOM   4923  CG  LYS A 313       3.393 -41.699  27.510  1.00  2.920          C  
ATOM   4924  CD  LYS A 313       3.341 -43.248  27.467  1.00  2.920          C  
ATOM   4925  CE  LYS A 313       4.566 -43.897  26.841  1.00  2.920          C  
ATOM   4926  NZ  LYS A 313       4.444 -45.397  26.858  1.00  2.920          N  
ATOM   4927  H   LYS A 313      -0.208 -39.318  28.630  1.00  2.650          H  
ATOM   4928  HA  LYS A 313       2.742 -39.350  29.080  1.00  2.450          H  
ATOM   4929 1HB  LYS A 313       2.008 -41.727  29.117  1.00  3.510          H  
ATOM   4930 2HB  LYS A 313       1.276 -41.532  27.540  1.00  3.510          H  
ATOM   4931 1HG  LYS A 313       3.477 -41.299  26.497  1.00  3.510          H  
ATOM   4932 2HG  LYS A 313       4.255 -41.369  28.093  1.00  3.510          H  
ATOM   4933 1HD  LYS A 313       3.234 -43.625  28.485  1.00  3.510          H  
ATOM   4934 2HD  LYS A 313       2.463 -43.556  26.899  1.00  3.510          H  
ATOM   4935 1HE  LYS A 313       4.678 -43.564  25.808  1.00  3.510          H  
ATOM   4936 2HE  LYS A 313       5.455 -43.613  27.404  1.00  3.510          H  
ATOM   4937 1HZ  LYS A 313       5.281 -45.831  26.442  1.00  3.510          H  
ATOM   4938 2HZ  LYS A 313       4.356 -45.737  27.800  1.00  3.510          H  
ATOM   4939 3HZ  LYS A 313       3.643 -45.695  26.330  1.00  3.510          H  
ATOM   4940  N   PHE A 314       3.077 -38.004  26.996  1.00  1.610          N  
ATOM   4941  CA  PHE A 314       3.259 -37.194  25.777  1.00  1.520          C  
ATOM   4942  C   PHE A 314       4.695 -37.083  25.209  1.00  1.470          C  
ATOM   4943  O   PHE A 314       5.706 -37.010  25.923  1.00  1.470          O  
ATOM   4944  CB  PHE A 314       2.746 -35.774  26.024  1.00  2.160          C  
ATOM   4945  CG  PHE A 314       1.304 -35.716  26.383  1.00  2.160          C  
ATOM   4946  CD1 PHE A 314       0.914 -35.781  27.722  1.00  2.160          C  
ATOM   4947  CD2 PHE A 314       0.327 -35.608  25.407  1.00  2.160          C  
ATOM   4948  CE1 PHE A 314      -0.408 -35.742  28.063  1.00  2.160          C  
ATOM   4949  CE2 PHE A 314      -1.005 -35.571  25.752  1.00  2.160          C  
ATOM   4950  CZ  PHE A 314      -1.371 -35.639  27.083  1.00  2.160          C  
ATOM   4951  H   PHE A 314       3.663 -37.838  27.819  1.00  1.930          H  
ATOM   4952  HA  PHE A 314       2.643 -37.640  24.998  1.00  1.820          H  
ATOM   4953 1HB  PHE A 314       3.315 -35.306  26.814  1.00  2.600          H  
ATOM   4954 2HB  PHE A 314       2.893 -35.184  25.126  1.00  2.600          H  
ATOM   4955  HD1 PHE A 314       1.674 -35.870  28.502  1.00  2.600          H  
ATOM   4956  HD2 PHE A 314       0.617 -35.558  24.366  1.00  2.600          H  
ATOM   4957  HE1 PHE A 314      -0.698 -35.796  29.107  1.00  2.600          H  
ATOM   4958  HE2 PHE A 314      -1.773 -35.493  24.982  1.00  2.600          H  
ATOM   4959  HZ  PHE A 314      -2.419 -35.617  27.361  1.00  2.600          H  
ATOM   4960  N   LEU A 315       4.751 -36.992  23.884  1.00  1.500          N  
ATOM   4961  CA  LEU A 315       5.973 -36.792  23.106  1.00  1.490          C  
ATOM   4962  C   LEU A 315       6.039 -35.357  22.581  1.00  1.480          C  
ATOM   4963  O   LEU A 315       5.281 -34.972  21.685  1.00  1.600          O  
ATOM   4964  CB  LEU A 315       5.981 -37.749  21.909  1.00  2.090          C  
ATOM   4965  CG  LEU A 315       5.842 -39.265  22.204  1.00  2.090          C  
ATOM   4966  CD1 LEU A 315       5.719 -39.973  20.895  1.00  2.090          C  
ATOM   4967  CD2 LEU A 315       7.053 -39.791  22.948  1.00  2.090          C  
ATOM   4968  H   LEU A 315       3.880 -37.066  23.389  1.00  1.800          H  
ATOM   4969  HA  LEU A 315       6.837 -36.967  23.743  1.00  1.790          H  
ATOM   4970 1HB  LEU A 315       5.166 -37.471  21.243  1.00  2.510          H  
ATOM   4971 2HB  LEU A 315       6.916 -37.608  21.371  1.00  2.510          H  
ATOM   4972  HG  LEU A 315       4.941 -39.443  22.795  1.00  2.510          H  
ATOM   4973 1HD1 LEU A 315       5.608 -41.033  21.057  1.00  2.510          H  
ATOM   4974 2HD1 LEU A 315       4.849 -39.599  20.377  1.00  2.510          H  
ATOM   4975 3HD1 LEU A 315       6.607 -39.790  20.299  1.00  2.510          H  
ATOM   4976 1HD2 LEU A 315       6.936 -40.860  23.129  1.00  2.510          H  
ATOM   4977 2HD2 LEU A 315       7.929 -39.626  22.336  1.00  2.510          H  
ATOM   4978 3HD2 LEU A 315       7.162 -39.279  23.904  1.00  2.510          H  
ATOM   4979  N   LEU A 316       6.918 -34.555  23.146  1.00  1.390          N  
ATOM   4980  CA  LEU A 316       6.978 -33.163  22.726  1.00  1.380          C  
ATOM   4981  C   LEU A 316       8.312 -32.925  22.010  1.00  1.460          C  
ATOM   4982  O   LEU A 316       9.337 -33.459  22.453  1.00  1.500          O  
ATOM   4983  CB  LEU A 316       6.864 -32.264  23.949  1.00  1.940          C  
ATOM   4984  CG  LEU A 316       5.695 -32.591  24.970  1.00  1.940          C  
ATOM   4985  CD1 LEU A 316       5.753 -31.564  26.068  1.00  1.940          C  
ATOM   4986  CD2 LEU A 316       4.333 -32.627  24.318  1.00  1.940          C  
ATOM   4987  H   LEU A 316       7.508 -34.913  23.875  1.00  1.670          H  
ATOM   4988  HA  LEU A 316       6.176 -32.946  22.026  1.00  1.660          H  
ATOM   4989 1HB  LEU A 316       7.784 -32.313  24.469  1.00  2.320          H  
ATOM   4990 2HB  LEU A 316       6.728 -31.239  23.602  1.00  2.320          H  
ATOM   4991  HG  LEU A 316       5.879 -33.569  25.419  1.00  2.320          H  
ATOM   4992 1HD1 LEU A 316       4.980 -31.775  26.799  1.00  2.320          H  
ATOM   4993 2HD1 LEU A 316       6.725 -31.589  26.547  1.00  2.320          H  
ATOM   4994 3HD1 LEU A 316       5.585 -30.586  25.651  1.00  2.320          H  
ATOM   4995 1HD2 LEU A 316       3.577 -32.851  25.066  1.00  2.320          H  
ATOM   4996 2HD2 LEU A 316       4.143 -31.701  23.910  1.00  2.320          H  
ATOM   4997 3HD2 LEU A 316       4.297 -33.374  23.545  1.00  2.320          H  
ATOM   4998  N   PHE A 317       8.312 -32.088  20.960  1.00  1.570          N  
ATOM   4999  CA  PHE A 317       9.528 -31.733  20.215  1.00  1.740          C  
ATOM   5000  C   PHE A 317      10.265 -30.528  20.778  1.00  1.750          C  
ATOM   5001  O   PHE A 317       9.755 -29.392  20.715  1.00  1.860          O  
ATOM   5002  CB  PHE A 317       9.237 -31.320  18.774  1.00  2.370          C  
ATOM   5003  CG  PHE A 317       8.822 -32.310  17.778  1.00  2.370          C  
ATOM   5004  CD1 PHE A 317       7.547 -32.351  17.305  1.00  2.370          C  
ATOM   5005  CD2 PHE A 317       9.729 -33.166  17.271  1.00  2.370          C  
ATOM   5006  CE1 PHE A 317       7.228 -33.222  16.338  1.00  2.370          C  
ATOM   5007  CE2 PHE A 317       9.424 -34.049  16.327  1.00  2.370          C  
ATOM   5008  CZ  PHE A 317       8.190 -34.091  15.848  1.00  2.370          C  
ATOM   5009  H   PHE A 317       7.439 -31.658  20.667  1.00  1.880          H  
ATOM   5010  HA  PHE A 317      10.207 -32.590  20.232  1.00  2.090          H  
ATOM   5011 1HB  PHE A 317       8.464 -30.578  18.803  1.00  2.840          H  
ATOM   5012 2HB  PHE A 317      10.109 -30.827  18.391  1.00  2.840          H  
ATOM   5013  HD1 PHE A 317       6.809 -31.676  17.696  1.00  2.840          H  
ATOM   5014  HD2 PHE A 317      10.724 -33.133  17.638  1.00  2.840          H  
ATOM   5015  HE1 PHE A 317       6.212 -33.247  15.938  1.00  2.840          H  
ATOM   5016  HE2 PHE A 317      10.184 -34.712  15.962  1.00  2.840          H  
ATOM   5017  HZ  PHE A 317       7.936 -34.808  15.076  1.00  2.840          H  
ATOM   5018  N   ALA A 318      11.508 -30.747  21.198  1.00  1.740          N  
ATOM   5019  CA  ALA A 318      12.345 -29.704  21.784  1.00  1.820          C  
ATOM   5020  C   ALA A 318      13.723 -29.705  21.148  1.00  2.010          C  
ATOM   5021  O   ALA A 318      14.165 -30.726  20.623  1.00  2.060          O  
ATOM   5022  CB  ALA A 318      12.471 -29.908  23.280  1.00  2.520          C  
ATOM   5023  H   ALA A 318      11.858 -31.714  21.191  1.00  2.090          H  
ATOM   5024  HA  ALA A 318      11.887 -28.751  21.588  1.00  2.180          H  
ATOM   5025 1HB  ALA A 318      13.084 -29.111  23.706  1.00  3.020          H  
ATOM   5026 2HB  ALA A 318      11.483 -29.882  23.717  1.00  3.020          H  
ATOM   5027 3HB  ALA A 318      12.937 -30.874  23.474  1.00  3.020          H  
ATOM   5028  N   ARG A 319      14.430 -28.576  21.222  1.00  2.200          N  
ATOM   5029  CA  ARG A 319      15.790 -28.519  20.674  1.00  2.510          C  
ATOM   5030  C   ARG A 319      15.829 -28.966  19.211  1.00  2.310          C  
ATOM   5031  O   ARG A 319      14.880 -28.725  18.463  1.00  2.390          O  
ATOM   5032  CB  ARG A 319      16.705 -29.410  21.518  1.00  3.390          C  
ATOM   5033  CG  ARG A 319      16.948 -28.929  22.880  1.00  3.390          C  
ATOM   5034  CD  ARG A 319      17.607 -29.899  23.673  1.00  3.390          C  
ATOM   5035  NE  ARG A 319      17.966 -29.347  24.942  1.00  3.390          N  
ATOM   5036  CZ  ARG A 319      18.340 -30.089  26.011  1.00  3.390          C  
ATOM   5037  NH1 ARG A 319      18.358 -31.418  25.928  1.00  3.390          N  
ATOM   5038  NH2 ARG A 319      18.694 -29.493  27.142  1.00  3.390          N  
ATOM   5039  H   ARG A 319      14.033 -27.746  21.682  1.00  2.640          H  
ATOM   5040  HA  ARG A 319      16.143 -27.489  20.726  1.00  3.010          H  
ATOM   5041 1HB  ARG A 319      16.346 -30.431  21.576  1.00  4.070          H  
ATOM   5042 2HB  ARG A 319      17.693 -29.443  21.098  1.00  4.070          H  
ATOM   5043 1HG  ARG A 319      17.635 -28.099  22.832  1.00  4.070          H  
ATOM   5044 2HG  ARG A 319      16.021 -28.627  23.367  1.00  4.070          H  
ATOM   5045 1HD  ARG A 319      16.924 -30.732  23.834  1.00  4.070          H  
ATOM   5046 2HD  ARG A 319      18.510 -30.249  23.171  1.00  4.070          H  
ATOM   5047  HE  ARG A 319      17.973 -28.302  25.007  1.00  4.070          H  
ATOM   5048 1HH1 ARG A 319      18.085 -31.903  25.044  1.00  4.070          H  
ATOM   5049 2HH1 ARG A 319      18.652 -31.969  26.721  1.00  4.070          H  
ATOM   5050 1HH2 ARG A 319      18.693 -28.483  27.204  1.00  4.070          H  
ATOM   5051 2HH2 ARG A 319      18.976 -30.043  27.938  1.00  4.070          H  
ATOM   5052  N   ARG A 320      16.957 -29.557  18.786  1.00  2.360          N  
ATOM   5053  CA  ARG A 320      17.129 -30.052  17.425  1.00  2.480          C  
ATOM   5054  C   ARG A 320      17.844 -31.413  17.406  1.00  2.670          C  
ATOM   5055  O   ARG A 320      19.051 -31.443  17.171  1.00  2.980          O  
ATOM   5056  CB  ARG A 320      17.942 -29.062  16.606  1.00  3.420          C  
ATOM   5057  CG  ARG A 320      17.272 -27.735  16.379  1.00  3.420          C  
ATOM   5058  CD  ARG A 320      18.122 -26.797  15.646  1.00  3.420          C  
ATOM   5059  NE  ARG A 320      17.453 -25.527  15.502  1.00  3.420          N  
ATOM   5060  CZ  ARG A 320      16.642 -25.168  14.489  1.00  3.420          C  
ATOM   5061  NH1 ARG A 320      16.392 -25.969  13.462  1.00  3.420          N  
ATOM   5062  NH2 ARG A 320      16.098 -23.983  14.565  1.00  3.420          N  
ATOM   5063  H   ARG A 320      17.719 -29.707  19.425  1.00  2.830          H  
ATOM   5064  HA  ARG A 320      16.148 -30.145  16.964  1.00  2.980          H  
ATOM   5065 1HB  ARG A 320      18.893 -28.868  17.100  1.00  4.110          H  
ATOM   5066 2HB  ARG A 320      18.163 -29.492  15.624  1.00  4.110          H  
ATOM   5067 1HG  ARG A 320      16.346 -27.884  15.825  1.00  4.110          H  
ATOM   5068 2HG  ARG A 320      17.049 -27.266  17.334  1.00  4.110          H  
ATOM   5069 1HD  ARG A 320      19.053 -26.630  16.200  1.00  4.110          H  
ATOM   5070 2HD  ARG A 320      18.356 -27.190  14.666  1.00  4.110          H  
ATOM   5071  HE  ARG A 320      17.556 -24.833  16.264  1.00  4.110          H  
ATOM   5072 1HH1 ARG A 320      16.813 -26.884  13.416  1.00  4.110          H  
ATOM   5073 2HH1 ARG A 320      15.773 -25.663  12.724  1.00  4.110          H  
ATOM   5074 1HH2 ARG A 320      16.322 -23.422  15.404  1.00  4.110          H  
ATOM   5075 2HH2 ARG A 320      15.476 -23.644  13.848  1.00  4.110          H  
ATOM   5076  N   MET A 321      17.151 -32.538  17.647  1.00  2.600          N  
ATOM   5077  CA  MET A 321      15.732 -32.611  17.984  1.00  2.350          C  
ATOM   5078  C   MET A 321      15.532 -33.752  18.999  1.00  2.190          C  
ATOM   5079  O   MET A 321      15.851 -34.921  18.716  1.00  2.370          O  
ATOM   5080  CB  MET A 321      14.921 -32.802  16.693  1.00  3.390          C  
ATOM   5081  CG  MET A 321      13.481 -32.881  16.901  1.00  3.390          C  
ATOM   5082  SD  MET A 321      12.796 -31.395  17.655  1.00  3.390          S  
ATOM   5083  CE  MET A 321      12.716 -30.235  16.324  1.00  3.390          C  
ATOM   5084  H   MET A 321      17.663 -33.407  17.623  1.00  3.120          H  
ATOM   5085  HA  MET A 321      15.413 -31.701  18.479  1.00  2.820          H  
ATOM   5086 1HB  MET A 321      15.124 -32.006  15.983  1.00  4.070          H  
ATOM   5087 2HB  MET A 321      15.216 -33.730  16.224  1.00  4.070          H  
ATOM   5088 1HG  MET A 321      12.979 -33.040  15.943  1.00  4.070          H  
ATOM   5089 2HG  MET A 321      13.282 -33.708  17.514  1.00  4.070          H  
ATOM   5090 1HE  MET A 321      12.306 -29.302  16.687  1.00  4.070          H  
ATOM   5091 2HE  MET A 321      13.715 -30.051  15.937  1.00  4.070          H  
ATOM   5092 3HE  MET A 321      12.079 -30.632  15.526  1.00  4.070          H  
ATOM   5093  N   ASP A 322      15.014 -33.379  20.187  1.00  1.960          N  
ATOM   5094  CA  ASP A 322      14.787 -34.248  21.352  1.00  1.840          C  
ATOM   5095  C   ASP A 322      13.309 -34.486  21.738  1.00  1.720          C  
ATOM   5096  O   ASP A 322      12.436 -33.657  21.459  1.00  1.720          O  
ATOM   5097  CB  ASP A 322      15.534 -33.696  22.573  1.00  2.620          C  
ATOM   5098  CG  ASP A 322      17.079 -33.628  22.433  1.00  2.620          C  
ATOM   5099  OD1 ASP A 322      17.614 -34.192  21.506  1.00  2.620          O  
ATOM   5100  OD2 ASP A 322      17.710 -33.004  23.278  1.00  2.620          O  
ATOM   5101  H   ASP A 322      14.779 -32.397  20.301  1.00  2.350          H  
ATOM   5102  HA  ASP A 322      15.200 -35.212  21.128  1.00  2.210          H  
ATOM   5103 1HB  ASP A 322      15.151 -32.709  22.821  1.00  3.150          H  
ATOM   5104 2HB  ASP A 322      15.317 -34.349  23.390  1.00  3.150          H  
ATOM   5105  N   ILE A 323      13.055 -35.620  22.440  1.00  1.670          N  
ATOM   5106  CA  ILE A 323      11.723 -36.027  22.933  1.00  1.600          C  
ATOM   5107  C   ILE A 323      11.639 -35.689  24.414  1.00  1.530          C  
ATOM   5108  O   ILE A 323      12.329 -36.309  25.224  1.00  1.590          O  
ATOM   5109  CB  ILE A 323      11.481 -37.583  22.991  1.00  2.270          C  
ATOM   5110  CG1 ILE A 323      11.721 -38.276  21.753  1.00  2.270          C  
ATOM   5111  CG2 ILE A 323       9.986 -37.766  23.268  1.00  2.270          C  
ATOM   5112  CD1 ILE A 323      11.715 -39.800  21.780  1.00  2.270          C  
ATOM   5113  H   ILE A 323      13.836 -36.228  22.615  1.00  2.000          H  
ATOM   5114  HA  ILE A 323      10.939 -35.506  22.390  1.00  1.920          H  
ATOM   5115  HB  ILE A 323      12.091 -38.031  23.766  1.00  2.720          H  
ATOM   5116 1HG1 ILE A 323      10.989 -37.947  21.074  1.00  2.720          H  
ATOM   5117 2HG1 ILE A 323      12.701 -38.003  21.426  1.00  2.720          H  
ATOM   5118 1HG2 ILE A 323       9.752 -38.799  23.345  1.00  2.720          H  
ATOM   5119 2HG2 ILE A 323       9.718 -37.304  24.169  1.00  2.720          H  
ATOM   5120 3HG2 ILE A 323       9.403 -37.323  22.459  1.00  2.720          H  
ATOM   5121 1HD1 ILE A 323      11.935 -40.160  20.776  1.00  2.720          H  
ATOM   5122 2HD1 ILE A 323      12.478 -40.161  22.457  1.00  2.720          H  
ATOM   5123 3HD1 ILE A 323      10.760 -40.199  22.084  1.00  2.720          H  
ATOM   5124  N   ARG A 324      10.763 -34.771  24.806  1.00  1.440          N  
ATOM   5125  CA  ARG A 324      10.712 -34.443  26.241  1.00  1.390          C  
ATOM   5126  C   ARG A 324      10.243 -35.606  27.140  1.00  1.390          C  
ATOM   5127  O   ARG A 324      10.620 -35.654  28.298  1.00  1.340          O  
ATOM   5128  CB  ARG A 324       9.897 -33.196  26.512  1.00  1.970          C  
ATOM   5129  CG  ARG A 324      10.568 -31.920  26.016  1.00  1.970          C  
ATOM   5130  CD  ARG A 324       9.762 -30.677  26.241  1.00  1.970          C  
ATOM   5131  NE  ARG A 324       9.537 -30.361  27.665  1.00  1.970          N  
ATOM   5132  CZ  ARG A 324       8.704 -29.400  28.112  1.00  1.970          C  
ATOM   5133  NH1 ARG A 324       8.019 -28.643  27.261  1.00  1.970          N  
ATOM   5134  NH2 ARG A 324       8.593 -29.232  29.414  1.00  1.970          N  
ATOM   5135  H   ARG A 324      10.209 -34.280  24.095  1.00  1.730          H  
ATOM   5136  HA  ARG A 324      11.725 -34.199  26.551  1.00  1.670          H  
ATOM   5137 1HB  ARG A 324       8.903 -33.290  26.115  1.00  2.360          H  
ATOM   5138 2HB  ARG A 324       9.819 -33.087  27.582  1.00  2.360          H  
ATOM   5139 1HG  ARG A 324      11.519 -31.803  26.536  1.00  2.360          H  
ATOM   5140 2HG  ARG A 324      10.749 -32.016  24.944  1.00  2.360          H  
ATOM   5141 1HD  ARG A 324      10.294 -29.842  25.798  1.00  2.360          H  
ATOM   5142 2HD  ARG A 324       8.808 -30.775  25.762  1.00  2.360          H  
ATOM   5143  HE  ARG A 324      10.044 -30.894  28.404  1.00  2.360          H  
ATOM   5144 1HH1 ARG A 324       8.123 -28.782  26.268  1.00  2.360          H  
ATOM   5145 2HH1 ARG A 324       7.402 -27.915  27.598  1.00  2.360          H  
ATOM   5146 1HH2 ARG A 324       9.152 -29.854  30.034  1.00  2.360          H  
ATOM   5147 2HH2 ARG A 324       7.988 -28.527  29.799  1.00  2.360          H  
ATOM   5148  N   ARG A 325       9.389 -36.494  26.618  1.00  1.490          N  
ATOM   5149  CA  ARG A 325       8.838 -37.666  27.320  1.00  1.550          C  
ATOM   5150  C   ARG A 325       8.223 -37.291  28.652  1.00  1.530          C  
ATOM   5151  O   ARG A 325       8.776 -37.574  29.726  1.00  1.580          O  
ATOM   5152  CB  ARG A 325       9.845 -38.785  27.514  1.00  2.150          C  
ATOM   5153  CG  ARG A 325      10.416 -39.316  26.235  1.00  2.150          C  
ATOM   5154  CD  ARG A 325      11.250 -40.510  26.390  1.00  2.150          C  
ATOM   5155  NE  ARG A 325      10.474 -41.692  26.714  1.00  2.150          N  
ATOM   5156  CZ  ARG A 325       9.812 -42.465  25.804  1.00  2.150          C  
ATOM   5157  NH1 ARG A 325       9.801 -42.202  24.523  1.00  2.150          N  
ATOM   5158  NH2 ARG A 325       9.156 -43.523  26.178  1.00  2.150          N  
ATOM   5159  H   ARG A 325       9.087 -36.339  25.676  1.00  1.790          H  
ATOM   5160  HA  ARG A 325       8.037 -38.073  26.699  1.00  1.860          H  
ATOM   5161 1HB  ARG A 325      10.638 -38.441  28.125  1.00  2.580          H  
ATOM   5162 2HB  ARG A 325       9.371 -39.610  28.037  1.00  2.580          H  
ATOM   5163 1HG  ARG A 325       9.606 -39.538  25.556  1.00  2.580          H  
ATOM   5164 2HG  ARG A 325      11.056 -38.548  25.821  1.00  2.580          H  
ATOM   5165 1HD  ARG A 325      11.765 -40.697  25.462  1.00  2.580          H  
ATOM   5166 2HD  ARG A 325      11.981 -40.341  27.187  1.00  2.580          H  
ATOM   5167  HE  ARG A 325      10.439 -41.975  27.684  1.00  2.580          H  
ATOM   5168 1HH1 ARG A 325      10.294 -41.410  24.147  1.00  2.580          H  
ATOM   5169 2HH1 ARG A 325       9.281 -42.859  23.913  1.00  2.580          H  
ATOM   5170 1HH2 ARG A 325       9.128 -43.808  27.144  1.00  2.580          H  
ATOM   5171 2HH2 ARG A 325       8.693 -44.077  25.438  1.00  2.580          H  
ATOM   5172  N   ILE A 326       7.081 -36.629  28.547  1.00  1.490          N  
ATOM   5173  CA  ILE A 326       6.341 -36.113  29.675  1.00  1.480          C  
ATOM   5174  C   ILE A 326       5.420 -37.211  30.204  1.00  1.470          C  
ATOM   5175  O   ILE A 326       4.557 -37.717  29.478  1.00  1.510          O  
ATOM   5176  CB  ILE A 326       5.566 -34.855  29.230  1.00  2.080          C  
ATOM   5177  CG1 ILE A 326       6.533 -33.801  28.645  1.00  2.080          C  
ATOM   5178  CG2 ILE A 326       4.745 -34.281  30.310  1.00  2.080          C  
ATOM   5179  CD1 ILE A 326       7.661 -33.341  29.536  1.00  2.080          C  
ATOM   5180  H   ILE A 326       6.690 -36.531  27.609  1.00  1.790          H  
ATOM   5181  HA  ILE A 326       7.033 -35.850  30.458  1.00  1.780          H  
ATOM   5182  HB  ILE A 326       4.911 -35.137  28.423  1.00  2.490          H  
ATOM   5183 1HG1 ILE A 326       6.956 -34.179  27.718  1.00  2.490          H  
ATOM   5184 2HG1 ILE A 326       5.948 -32.934  28.436  1.00  2.490          H  
ATOM   5185 1HG2 ILE A 326       4.198 -33.418  29.937  1.00  2.490          H  
ATOM   5186 2HG2 ILE A 326       4.054 -35.020  30.629  1.00  2.490          H  
ATOM   5187 3HG2 ILE A 326       5.381 -33.978  31.138  1.00  2.490          H  
ATOM   5188 1HD1 ILE A 326       8.223 -32.581  29.027  1.00  2.490          H  
ATOM   5189 2HD1 ILE A 326       7.282 -32.922  30.461  1.00  2.490          H  
ATOM   5190 3HD1 ILE A 326       8.316 -34.170  29.757  1.00  2.490          H  
ATOM   5191  N   SER A 327       5.600 -37.586  31.475  1.00  1.450          N  
ATOM   5192  CA  SER A 327       4.860 -38.736  32.032  1.00  1.460          C  
ATOM   5193  C   SER A 327       4.376 -38.603  33.478  1.00  1.500          C  
ATOM   5194  O   SER A 327       5.137 -38.279  34.397  1.00  1.510          O  
ATOM   5195  CB  SER A 327       5.722 -39.973  31.909  1.00  2.040          C  
ATOM   5196  OG  SER A 327       5.094 -41.080  32.482  1.00  2.040          O  
ATOM   5197  H   SER A 327       6.320 -37.090  32.016  1.00  1.740          H  
ATOM   5198  HA  SER A 327       3.976 -38.886  31.416  1.00  1.750          H  
ATOM   5199 1HB  SER A 327       5.916 -40.170  30.854  1.00  2.450          H  
ATOM   5200 2HB  SER A 327       6.681 -39.798  32.393  1.00  2.450          H  
ATOM   5201  HG  SER A 327       5.660 -41.832  32.301  1.00  2.450          H  
ATOM   5202  N   PHE A 328       3.074 -38.828  33.658  1.00  1.580          N  
ATOM   5203  CA  PHE A 328       2.382 -38.679  34.943  1.00  1.700          C  
ATOM   5204  C   PHE A 328       2.843 -39.732  35.952  1.00  1.730          C  
ATOM   5205  O   PHE A 328       2.757 -40.931  35.676  1.00  1.980          O  
ATOM   5206  CB  PHE A 328       0.898 -38.760  34.665  1.00  2.330          C  
ATOM   5207  CG  PHE A 328      -0.015 -38.446  35.733  1.00  2.330          C  
ATOM   5208  CD1 PHE A 328       0.028 -37.208  36.339  1.00  2.330          C  
ATOM   5209  CD2 PHE A 328      -1.000 -39.331  36.081  1.00  2.330          C  
ATOM   5210  CE1 PHE A 328      -0.880 -36.871  37.286  1.00  2.330          C  
ATOM   5211  CE2 PHE A 328      -1.917 -38.995  37.024  1.00  2.330          C  
ATOM   5212  CZ  PHE A 328      -1.861 -37.765  37.630  1.00  2.330          C  
ATOM   5213  H   PHE A 328       2.535 -39.137  32.840  1.00  1.900          H  
ATOM   5214  HA  PHE A 328       2.603 -37.703  35.344  1.00  2.040          H  
ATOM   5215 1HB  PHE A 328       0.664 -38.133  33.846  1.00  2.800          H  
ATOM   5216 2HB  PHE A 328       0.692 -39.758  34.361  1.00  2.800          H  
ATOM   5217  HD1 PHE A 328       0.794 -36.491  36.049  1.00  2.800          H  
ATOM   5218  HD2 PHE A 328      -1.061 -40.304  35.585  1.00  2.800          H  
ATOM   5219  HE1 PHE A 328      -0.836 -35.886  37.763  1.00  2.800          H  
ATOM   5220  HE2 PHE A 328      -2.714 -39.699  37.289  1.00  2.800          H  
ATOM   5221  HZ  PHE A 328      -2.601 -37.498  38.382  1.00  2.800          H  
ATOM   5222  N   ASP A 329       3.318 -39.285  37.124  1.00  1.570          N  
ATOM   5223  CA  ASP A 329       3.896 -40.202  38.108  1.00  1.620          C  
ATOM   5224  C   ASP A 329       3.921 -39.676  39.556  1.00  1.530          C  
ATOM   5225  O   ASP A 329       3.948 -38.464  39.821  1.00  1.610          O  
ATOM   5226  CB  ASP A 329       5.357 -40.492  37.678  1.00  2.250          C  
ATOM   5227  CG  ASP A 329       6.009 -41.795  38.228  1.00  2.250          C  
ATOM   5228  OD1 ASP A 329       6.045 -42.740  37.475  1.00  2.250          O  
ATOM   5229  OD2 ASP A 329       6.502 -41.813  39.343  1.00  2.250          O  
ATOM   5230  H   ASP A 329       3.347 -38.281  37.285  1.00  1.880          H  
ATOM   5231  HA  ASP A 329       3.323 -41.130  38.090  1.00  1.940          H  
ATOM   5232 1HB  ASP A 329       5.399 -40.529  36.588  1.00  2.700          H  
ATOM   5233 2HB  ASP A 329       5.980 -39.650  37.985  1.00  2.700          H  
ATOM   5234  N   THR A 330       3.901 -40.625  40.495  1.00  1.450          N  
ATOM   5235  CA  THR A 330       4.123 -40.381  41.927  1.00  1.440          C  
ATOM   5236  C   THR A 330       5.284 -41.245  42.368  1.00  1.360          C  
ATOM   5237  O   THR A 330       5.085 -42.432  42.650  1.00  1.290          O  
ATOM   5238  CB  THR A 330       2.938 -40.767  42.813  1.00  2.020          C  
ATOM   5239  OG1 THR A 330       2.600 -42.123  42.555  1.00  2.020          O  
ATOM   5240  CG2 THR A 330       1.810 -39.930  42.599  1.00  2.020          C  
ATOM   5241  H   THR A 330       3.775 -41.595  40.175  1.00  1.740          H  
ATOM   5242  HA  THR A 330       4.380 -39.334  42.091  1.00  1.730          H  
ATOM   5243  HB  THR A 330       3.222 -40.654  43.838  1.00  2.420          H  
ATOM   5244  HG1 THR A 330       3.375 -42.675  42.738  1.00  2.420          H  
ATOM   5245 1HG2 THR A 330       1.004 -40.233  43.260  1.00  2.420          H  
ATOM   5246 2HG2 THR A 330       2.092 -38.918  42.803  1.00  2.420          H  
ATOM   5247 3HG2 THR A 330       1.508 -40.010  41.615  1.00  2.420          H  
ATOM   5248  N   GLU A 331       6.491 -40.700  42.425  1.00  1.450          N  
ATOM   5249  CA  GLU A 331       7.924 -40.828  42.605  1.00  1.450          C  
ATOM   5250  C   GLU A 331       8.214 -41.517  43.938  1.00  1.420          C  
ATOM   5251  O   GLU A 331       7.792 -41.083  45.018  1.00  1.420          O  
ATOM   5252  CB  GLU A 331       8.619 -39.467  42.550  1.00  2.030          C  
ATOM   5253  CG  GLU A 331      10.136 -39.542  42.574  1.00  2.030          C  
ATOM   5254  CD  GLU A 331      10.714 -40.158  41.318  1.00  2.030          C  
ATOM   5255  OE1 GLU A 331      10.310 -39.781  40.251  1.00  2.030          O  
ATOM   5256  OE2 GLU A 331      11.554 -41.018  41.433  1.00  2.030          O  
ATOM   5257  H   GLU A 331       6.625 -41.672  42.634  1.00  1.740          H  
ATOM   5258  HA  GLU A 331       8.321 -41.444  41.799  1.00  1.740          H  
ATOM   5259 1HB  GLU A 331       8.309 -38.925  41.656  1.00  2.440          H  
ATOM   5260 2HB  GLU A 331       8.328 -38.875  43.411  1.00  2.440          H  
ATOM   5261 1HG  GLU A 331      10.525 -38.530  42.682  1.00  2.440          H  
ATOM   5262 2HG  GLU A 331      10.458 -40.121  43.435  1.00  2.440          H  
ATOM   5263  N   ASP A 332       8.981 -42.609  43.853  1.00  1.470          N  
ATOM   5264  CA  ASP A 332       9.329 -43.432  45.014  1.00  1.520          C  
ATOM   5265  C   ASP A 332      10.509 -42.854  45.783  1.00  1.590          C  
ATOM   5266  O   ASP A 332      11.614 -43.412  45.795  1.00  1.710          O  
ATOM   5267  CB  ASP A 332       9.666 -44.871  44.564  1.00  2.110          C  
ATOM   5268  CG  ASP A 332       9.867 -45.888  45.725  1.00  2.110          C  
ATOM   5269  OD1 ASP A 332       9.431 -45.602  46.806  1.00  2.110          O  
ATOM   5270  OD2 ASP A 332      10.476 -46.932  45.497  1.00  2.110          O  
ATOM   5271  H   ASP A 332       9.325 -42.888  42.942  1.00  1.760          H  
ATOM   5272  HA  ASP A 332       8.469 -43.468  45.685  1.00  1.820          H  
ATOM   5273 1HB  ASP A 332       8.850 -45.246  43.947  1.00  2.530          H  
ATOM   5274 2HB  ASP A 332      10.565 -44.860  43.949  1.00  2.530          H  
ATOM   5275  N   LEU A 333      10.275 -41.740  46.457  1.00  1.580          N  
ATOM   5276  CA  LEU A 333      11.356 -41.093  47.190  1.00  1.710          C  
ATOM   5277  C   LEU A 333      11.614 -41.814  48.502  1.00  1.740          C  
ATOM   5278  O   LEU A 333      11.204 -41.381  49.584  1.00  1.770          O  
ATOM   5279  CB  LEU A 333      11.055 -39.625  47.475  1.00  2.340          C  
ATOM   5280  CG  LEU A 333      10.821 -38.692  46.267  1.00  2.340          C  
ATOM   5281  CD1 LEU A 333      10.408 -37.328  46.794  1.00  2.340          C  
ATOM   5282  CD2 LEU A 333      12.099 -38.584  45.412  1.00  2.340          C  
ATOM   5283  H   LEU A 333       9.332 -41.341  46.381  1.00  1.900          H  
ATOM   5284  HA  LEU A 333      12.265 -41.162  46.600  1.00  2.050          H  
ATOM   5285 1HB  LEU A 333      10.202 -39.583  48.095  1.00  2.810          H  
ATOM   5286 2HB  LEU A 333      11.891 -39.216  48.046  1.00  2.810          H  
ATOM   5287  HG  LEU A 333      10.001 -39.076  45.658  1.00  2.810          H  
ATOM   5288 1HD1 LEU A 333      10.212 -36.657  45.952  1.00  2.810          H  
ATOM   5289 2HD1 LEU A 333       9.491 -37.434  47.384  1.00  2.810          H  
ATOM   5290 3HD1 LEU A 333      11.197 -36.916  47.414  1.00  2.810          H  
ATOM   5291 1HD2 LEU A 333      11.913 -37.910  44.576  1.00  2.810          H  
ATOM   5292 2HD2 LEU A 333      12.914 -38.189  46.018  1.00  2.810          H  
ATOM   5293 3HD2 LEU A 333      12.377 -39.560  45.022  1.00  2.810          H  
ATOM   5294  N   SER A 334      12.279 -42.951  48.391  1.00  1.780          N  
ATOM   5295  CA  SER A 334      12.573 -43.777  49.546  1.00  1.830          C  
ATOM   5296  C   SER A 334      13.735 -43.219  50.341  1.00  1.940          C  
ATOM   5297  O   SER A 334      14.860 -43.095  49.847  1.00  2.060          O  
ATOM   5298  CB  SER A 334      12.863 -45.196  49.130  1.00  2.540          C  
ATOM   5299  OG  SER A 334      13.288 -45.947  50.236  1.00  2.540          O  
ATOM   5300  H   SER A 334      12.521 -43.251  47.444  1.00  2.140          H  
ATOM   5301  HA  SER A 334      11.709 -43.779  50.198  1.00  2.200          H  
ATOM   5302 1HB  SER A 334      11.961 -45.635  48.702  1.00  3.050          H  
ATOM   5303 2HB  SER A 334      13.627 -45.205  48.357  1.00  3.050          H  
ATOM   5304  HG  SER A 334      13.322 -46.852  49.934  1.00  3.050          H  
ATOM   5305  N   ASP A 335      13.425 -42.846  51.579  1.00  1.930          N  
ATOM   5306  CA  ASP A 335      14.366 -42.234  52.506  1.00  2.020          C  
ATOM   5307  C   ASP A 335      15.009 -43.254  53.441  1.00  2.090          C  
ATOM   5308  O   ASP A 335      16.139 -43.067  53.892  1.00  2.200          O  
ATOM   5309  CB  ASP A 335      13.666 -41.152  53.339  1.00  2.790          C  
ATOM   5310  CG  ASP A 335      13.172 -39.958  52.512  1.00  2.790          C  
ATOM   5311  OD1 ASP A 335      13.970 -39.328  51.858  1.00  2.790          O  
ATOM   5312  OD2 ASP A 335      12.006 -39.679  52.557  1.00  2.790          O  
ATOM   5313  H   ASP A 335      12.461 -43.006  51.875  1.00  2.320          H  
ATOM   5314  HA  ASP A 335      15.156 -41.763  51.923  1.00  2.420          H  
ATOM   5315 1HB  ASP A 335      12.802 -41.595  53.843  1.00  3.350          H  
ATOM   5316 2HB  ASP A 335      14.346 -40.793  54.108  1.00  3.350          H  
ATOM   5317  N   ASP A 336      14.272 -44.318  53.762  1.00  2.050          N  
ATOM   5318  CA  ASP A 336      14.766 -45.324  54.723  1.00  2.160          C  
ATOM   5319  C   ASP A 336      14.218 -46.732  54.417  1.00  2.130          C  
ATOM   5320  O   ASP A 336      13.005 -46.967  54.407  1.00  2.050          O  
ATOM   5321  CB  ASP A 336      14.479 -44.884  56.184  1.00  2.980          C  
ATOM   5322  CG  ASP A 336      15.126 -45.779  57.270  1.00  2.980          C  
ATOM   5323  OD1 ASP A 336      15.574 -46.843  56.934  1.00  2.980          O  
ATOM   5324  OD2 ASP A 336      15.196 -45.355  58.421  1.00  2.980          O  
ATOM   5325  H   ASP A 336      13.342 -44.393  53.340  1.00  2.460          H  
ATOM   5326  HA  ASP A 336      15.850 -45.378  54.621  1.00  2.590          H  
ATOM   5327 1HB  ASP A 336      14.840 -43.863  56.325  1.00  3.580          H  
ATOM   5328 2HB  ASP A 336      13.429 -44.871  56.363  1.00  3.580          H  
ATOM   5329  N   VAL A 337      15.106 -47.653  54.048  1.00  2.250          N  
ATOM   5330  CA  VAL A 337      14.663 -48.993  53.664  1.00  2.240          C  
ATOM   5331  C   VAL A 337      15.143 -50.069  54.621  1.00  2.410          C  
ATOM   5332  O   VAL A 337      16.325 -50.145  54.966  1.00  2.610          O  
ATOM   5333  CB  VAL A 337      15.094 -49.325  52.213  1.00  3.140          C  
ATOM   5334  CG1 VAL A 337      16.607 -49.204  52.035  1.00  3.140          C  
ATOM   5335  CG2 VAL A 337      14.632 -50.759  51.849  1.00  3.140          C  
ATOM   5336  H   VAL A 337      16.089 -47.421  54.096  1.00  2.700          H  
ATOM   5337  HA  VAL A 337      13.576 -49.010  53.684  1.00  2.690          H  
ATOM   5338  HB  VAL A 337      14.622 -48.608  51.544  1.00  3.770          H  
ATOM   5339 1HG1 VAL A 337      16.863 -49.424  50.999  1.00  3.770          H  
ATOM   5340 2HG1 VAL A 337      16.923 -48.192  52.276  1.00  3.770          H  
ATOM   5341 3HG1 VAL A 337      17.127 -49.907  52.681  1.00  3.770          H  
ATOM   5342 1HG2 VAL A 337      14.902 -50.978  50.815  1.00  3.770          H  
ATOM   5343 2HG2 VAL A 337      15.108 -51.495  52.493  1.00  3.770          H  
ATOM   5344 3HG2 VAL A 337      13.553 -50.838  51.958  1.00  3.770          H  
ATOM   5345  N   ILE A 338      14.202 -50.923  55.003  1.00  2.340          N  
ATOM   5346  CA  ILE A 338      14.434 -52.024  55.908  1.00  2.470          C  
ATOM   5347  C   ILE A 338      14.187 -53.362  55.185  1.00  2.490          C  
ATOM   5348  O   ILE A 338      13.031 -53.721  54.955  1.00  2.330          O  
ATOM   5349  CB  ILE A 338      13.448 -51.921  57.096  1.00  3.410          C  
ATOM   5350  CG1 ILE A 338      13.607 -50.533  57.833  1.00  3.410          C  
ATOM   5351  CG2 ILE A 338      13.648 -53.090  58.061  1.00  3.410          C  
ATOM   5352  CD1 ILE A 338      12.599 -49.427  57.383  1.00  3.410          C  
ATOM   5353  H   ILE A 338      13.257 -50.753  54.648  1.00  2.810          H  
ATOM   5354  HA  ILE A 338      15.442 -51.957  56.299  1.00  2.960          H  
ATOM   5355  HB  ILE A 338      12.431 -51.960  56.714  1.00  4.090          H  
ATOM   5356 1HG1 ILE A 338      13.487 -50.689  58.896  1.00  4.090          H  
ATOM   5357 2HG1 ILE A 338      14.613 -50.151  57.647  1.00  4.090          H  
ATOM   5358 1HG2 ILE A 338      12.933 -53.019  58.871  1.00  4.090          H  
ATOM   5359 2HG2 ILE A 338      13.497 -54.042  57.545  1.00  4.090          H  
ATOM   5360 3HG2 ILE A 338      14.658 -53.058  58.465  1.00  4.090          H  
ATOM   5361 1HD1 ILE A 338      12.787 -48.509  57.947  1.00  4.090          H  
ATOM   5362 2HD1 ILE A 338      12.697 -49.204  56.327  1.00  4.090          H  
ATOM   5363 3HD1 ILE A 338      11.591 -49.757  57.572  1.00  4.090          H  
ATOM   5364  N   PRO A 339      15.229 -54.111  54.786  1.00  2.680          N  
ATOM   5365  CA  PRO A 339      15.134 -55.381  54.071  1.00  2.730          C  
ATOM   5366  C   PRO A 339      14.332 -56.443  54.821  1.00  2.670          C  
ATOM   5367  O   PRO A 339      14.494 -56.590  56.034  1.00  2.710          O  
ATOM   5368  CB  PRO A 339      16.604 -55.796  53.947  1.00  4.090          C  
ATOM   5369  CG  PRO A 339      17.380 -54.501  54.018  1.00  4.090          C  
ATOM   5370  CD  PRO A 339      16.613 -53.646  54.994  1.00  4.090          C  
ATOM   5371  HA  PRO A 339      14.703 -55.213  53.077  1.00  3.280          H  
ATOM   5372 1HB  PRO A 339      16.860 -56.498  54.757  1.00  4.910          H  
ATOM   5373 2HB  PRO A 339      16.759 -56.337  53.000  1.00  4.910          H  
ATOM   5374 1HG  PRO A 339      18.416 -54.691  54.338  1.00  4.910          H  
ATOM   5375 2HG  PRO A 339      17.435 -54.042  53.019  1.00  4.910          H  
ATOM   5376 1HD  PRO A 339      16.940 -53.834  56.030  1.00  4.910          H  
ATOM   5377 2HD  PRO A 339      16.747 -52.599  54.688  1.00  4.910          H  
ATOM   5378  N   LEU A 340      13.499 -57.182  54.089  1.00  2.590          N  
ATOM   5379  CA  LEU A 340      12.721 -58.300  54.621  1.00  2.560          C  
ATOM   5380  C   LEU A 340      12.305 -59.255  53.513  1.00  2.530          C  
ATOM   5381  O   LEU A 340      11.629 -58.860  52.579  1.00  2.370          O  
ATOM   5382  CB  LEU A 340      11.494 -57.765  55.351  1.00  3.600          C  
ATOM   5383  CG  LEU A 340      10.502 -58.804  55.887  1.00  3.600          C  
ATOM   5384  CD1 LEU A 340      11.126 -59.691  56.956  1.00  3.600          C  
ATOM   5385  CD2 LEU A 340       9.365 -58.065  56.459  1.00  3.600          C  
ATOM   5386  H   LEU A 340      13.438 -57.002  53.089  1.00  3.110          H  
ATOM   5387  HA  LEU A 340      13.348 -58.838  55.326  1.00  3.070          H  
ATOM   5388 1HB  LEU A 340      11.833 -57.156  56.191  1.00  4.320          H  
ATOM   5389 2HB  LEU A 340      10.948 -57.114  54.663  1.00  4.320          H  
ATOM   5390  HG  LEU A 340      10.150 -59.440  55.065  1.00  4.320          H  
ATOM   5391 1HD1 LEU A 340      10.377 -60.397  57.316  1.00  4.320          H  
ATOM   5392 2HD1 LEU A 340      11.961 -60.245  56.548  1.00  4.320          H  
ATOM   5393 3HD1 LEU A 340      11.472 -59.074  57.783  1.00  4.320          H  
ATOM   5394 1HD2 LEU A 340       8.653 -58.788  56.817  1.00  4.320          H  
ATOM   5395 2HD2 LEU A 340       9.700 -57.433  57.281  1.00  4.320          H  
ATOM   5396 3HD2 LEU A 340       8.929 -57.447  55.689  1.00  4.320          H  
ATOM   5397  N   ALA A 341      12.573 -60.533  53.656  1.00  2.680          N  
ATOM   5398  CA  ALA A 341      12.211 -61.467  52.599  1.00  2.690          C  
ATOM   5399  C   ALA A 341      10.716 -61.750  52.506  1.00  2.550          C  
ATOM   5400  O   ALA A 341      10.008 -61.748  53.509  1.00  2.520          O  
ATOM   5401  CB  ALA A 341      12.939 -62.779  52.795  1.00  3.760          C  
ATOM   5402  H   ALA A 341      13.085 -60.848  54.467  1.00  3.220          H  
ATOM   5403  HA  ALA A 341      12.523 -61.026  51.651  1.00  3.230          H  
ATOM   5404 1HB  ALA A 341      12.691 -63.455  51.972  1.00  4.510          H  
ATOM   5405 2HB  ALA A 341      14.013 -62.606  52.814  1.00  4.510          H  
ATOM   5406 3HB  ALA A 341      12.624 -63.228  53.735  1.00  4.510          H  
ATOM   5407  N   ASP A 342      10.273 -62.053  51.283  1.00  2.510          N  
ATOM   5408  CA  ASP A 342       8.934 -62.541  50.972  1.00  2.430          C  
ATOM   5409  C   ASP A 342       7.763 -61.774  51.566  1.00  2.250          C  
ATOM   5410  O   ASP A 342       6.923 -62.346  52.273  1.00  2.270          O  
ATOM   5411  CB  ASP A 342       8.828 -63.998  51.319  1.00  3.430          C  
ATOM   5412  CG  ASP A 342       9.819 -64.867  50.523  1.00  3.430          C  
ATOM   5413  OD1 ASP A 342      10.401 -64.372  49.576  1.00  3.430          O  
ATOM   5414  OD2 ASP A 342       9.932 -66.039  50.833  1.00  3.430          O  
ATOM   5415  H   ASP A 342      10.917 -61.998  50.506  1.00  3.010          H  
ATOM   5416  HA  ASP A 342       8.825 -62.474  49.888  1.00  2.920          H  
ATOM   5417 1HB  ASP A 342       8.982 -64.142  52.393  1.00  4.120          H  
ATOM   5418 2HB  ASP A 342       7.841 -64.302  51.073  1.00  4.120          H  
ATOM   5419  N   VAL A 343       7.721 -60.484  51.285  1.00  2.110          N  
ATOM   5420  CA  VAL A 343       6.695 -59.569  51.780  1.00  1.930          C  
ATOM   5421  C   VAL A 343       5.328 -59.806  51.102  1.00  1.860          C  
ATOM   5422  O   VAL A 343       5.274 -60.015  49.893  1.00  1.990          O  
ATOM   5423  CB  VAL A 343       7.195 -58.121  51.517  1.00  2.770          C  
ATOM   5424  CG1 VAL A 343       6.152 -57.082  51.884  1.00  2.770          C  
ATOM   5425  CG2 VAL A 343       8.492 -57.890  52.311  1.00  2.770          C  
ATOM   5426  H   VAL A 343       8.450 -60.117  50.662  1.00  2.530          H  
ATOM   5427  HA  VAL A 343       6.582 -59.720  52.853  1.00  2.320          H  
ATOM   5428  HB  VAL A 343       7.411 -58.012  50.453  1.00  3.330          H  
ATOM   5429 1HG1 VAL A 343       6.560 -56.096  51.667  1.00  3.330          H  
ATOM   5430 2HG1 VAL A 343       5.247 -57.232  51.302  1.00  3.330          H  
ATOM   5431 3HG1 VAL A 343       5.916 -57.149  52.933  1.00  3.330          H  
ATOM   5432 1HG2 VAL A 343       8.878 -56.887  52.108  1.00  3.330          H  
ATOM   5433 2HG2 VAL A 343       8.302 -57.999  53.368  1.00  3.330          H  
ATOM   5434 3HG2 VAL A 343       9.237 -58.622  52.009  1.00  3.330          H  
ATOM   5435  N   ARG A 344       4.233 -59.859  51.890  1.00  1.720          N  
ATOM   5436  CA  ARG A 344       2.866 -60.014  51.360  1.00  1.680          C  
ATOM   5437  C   ARG A 344       1.943 -58.808  51.639  1.00  1.500          C  
ATOM   5438  O   ARG A 344       1.115 -58.449  50.799  1.00  1.500          O  
ATOM   5439  CB  ARG A 344       2.175 -61.219  51.971  1.00  2.370          C  
ATOM   5440  CG  ARG A 344       2.655 -62.587  51.579  1.00  2.370          C  
ATOM   5441  CD  ARG A 344       1.947 -63.574  52.417  1.00  2.370          C  
ATOM   5442  NE  ARG A 344       2.115 -64.935  51.992  1.00  2.370          N  
ATOM   5443  CZ  ARG A 344       1.676 -66.000  52.699  1.00  2.370          C  
ATOM   5444  NH1 ARG A 344       1.094 -65.859  53.878  1.00  2.370          N  
ATOM   5445  NH2 ARG A 344       1.821 -67.223  52.221  1.00  2.370          N  
ATOM   5446  H   ARG A 344       4.337 -59.785  52.899  1.00  2.060          H  
ATOM   5447  HA  ARG A 344       2.936 -60.153  50.281  1.00  2.020          H  
ATOM   5448 1HB  ARG A 344       2.222 -61.163  53.049  1.00  2.840          H  
ATOM   5449 2HB  ARG A 344       1.119 -61.176  51.710  1.00  2.840          H  
ATOM   5450 1HG  ARG A 344       2.446 -62.781  50.531  1.00  2.840          H  
ATOM   5451 2HG  ARG A 344       3.730 -62.672  51.771  1.00  2.840          H  
ATOM   5452 1HD  ARG A 344       2.363 -63.492  53.419  1.00  2.840          H  
ATOM   5453 2HD  ARG A 344       0.882 -63.344  52.447  1.00  2.840          H  
ATOM   5454  HE  ARG A 344       2.547 -65.102  51.095  1.00  2.840          H  
ATOM   5455 1HH1 ARG A 344       0.970 -64.915  54.314  1.00  2.840          H  
ATOM   5456 2HH1 ARG A 344       0.798 -66.724  54.363  1.00  2.840          H  
ATOM   5457 1HH2 ARG A 344       2.254 -67.380  51.327  1.00  2.840          H  
ATOM   5458 2HH2 ARG A 344       1.473 -68.020  52.792  1.00  2.840          H  
ATOM   5459  N   SER A 345       2.015 -58.263  52.861  1.00  1.400          N  
ATOM   5460  CA  SER A 345       1.148 -57.140  53.292  1.00  1.280          C  
ATOM   5461  C   SER A 345       1.698 -56.470  54.557  1.00  1.240          C  
ATOM   5462  O   SER A 345       2.619 -56.996  55.189  1.00  1.310          O  
ATOM   5463  CB  SER A 345      -0.289 -57.590  53.534  1.00  1.840          C  
ATOM   5464  OG  SER A 345      -0.391 -58.379  54.676  1.00  1.840          O  
ATOM   5465  H   SER A 345       2.696 -58.663  53.505  1.00  1.680          H  
ATOM   5466  HA  SER A 345       1.137 -56.393  52.497  1.00  1.540          H  
ATOM   5467 1HB  SER A 345      -0.930 -56.717  53.636  1.00  2.210          H  
ATOM   5468 2HB  SER A 345      -0.647 -58.150  52.671  1.00  2.210          H  
ATOM   5469  HG  SER A 345      -1.315 -58.642  54.742  1.00  2.210          H  
ATOM   5470  N   ALA A 346       1.117 -55.330  54.982  1.00  1.250          N  
ATOM   5471  CA  ALA A 346       1.643 -54.679  56.196  1.00  1.340          C  
ATOM   5472  C   ALA A 346       0.579 -53.991  57.082  1.00  1.280          C  
ATOM   5473  O   ALA A 346      -0.486 -53.576  56.616  1.00  1.210          O  
ATOM   5474  CB  ALA A 346       2.689 -53.670  55.781  1.00  1.840          C  
ATOM   5475  H   ALA A 346       0.348 -54.917  54.471  1.00  1.500          H  
ATOM   5476  HA  ALA A 346       2.119 -55.443  56.807  1.00  1.610          H  
ATOM   5477 1HB  ALA A 346       3.103 -53.251  56.665  1.00  2.210          H  
ATOM   5478 2HB  ALA A 346       3.475 -54.168  55.214  1.00  2.210          H  
ATOM   5479 3HB  ALA A 346       2.239 -52.887  55.175  1.00  2.210          H  
ATOM   5480  N   VAL A 347       0.920 -53.910  58.383  1.00  1.380          N  
ATOM   5481  CA  VAL A 347       0.148 -53.323  59.498  1.00  1.410          C  
ATOM   5482  C   VAL A 347       0.867 -52.318  60.427  1.00  1.440          C  
ATOM   5483  O   VAL A 347       1.999 -52.532  60.869  1.00  1.520          O  
ATOM   5484  CB  VAL A 347      -0.401 -54.468  60.372  1.00  1.960          C  
ATOM   5485  CG1 VAL A 347      -1.018 -53.933  61.652  1.00  1.960          C  
ATOM   5486  CG2 VAL A 347      -1.452 -55.255  59.587  1.00  1.960          C  
ATOM   5487  H   VAL A 347       1.837 -54.306  58.613  1.00  1.660          H  
ATOM   5488  HA  VAL A 347      -0.703 -52.804  59.055  1.00  1.690          H  
ATOM   5489  HB  VAL A 347       0.373 -55.103  60.626  1.00  2.350          H  
ATOM   5490 1HG1 VAL A 347      -1.353 -54.752  62.238  1.00  2.350          H  
ATOM   5491 2HG1 VAL A 347      -0.285 -53.406  62.229  1.00  2.350          H  
ATOM   5492 3HG1 VAL A 347      -1.859 -53.271  61.438  1.00  2.350          H  
ATOM   5493 1HG2 VAL A 347      -1.831 -56.063  60.193  1.00  2.350          H  
ATOM   5494 2HG2 VAL A 347      -2.277 -54.590  59.321  1.00  2.350          H  
ATOM   5495 3HG2 VAL A 347      -1.015 -55.663  58.683  1.00  2.350          H  
ATOM   5496  N   ALA A 348       0.170 -51.226  60.779  1.00  1.440          N  
ATOM   5497  CA  ALA A 348       0.702 -50.224  61.721  1.00  1.540          C  
ATOM   5498  C   ALA A 348      -0.066 -50.284  63.043  1.00  1.660          C  
ATOM   5499  O   ALA A 348      -1.298 -50.205  63.033  1.00  1.770          O  
ATOM   5500  CB  ALA A 348       0.595 -48.827  61.147  1.00  2.120          C  
ATOM   5501  H   ALA A 348      -0.776 -51.117  60.432  1.00  1.730          H  
ATOM   5502  HA  ALA A 348       1.751 -50.450  61.924  1.00  1.850          H  
ATOM   5503 1HB  ALA A 348       1.003 -48.117  61.869  1.00  2.540          H  
ATOM   5504 2HB  ALA A 348       1.157 -48.756  60.233  1.00  2.540          H  
ATOM   5505 3HB  ALA A 348      -0.444 -48.578  60.949  1.00  2.540          H  
ATOM   5506  N   LEU A 349       0.648 -50.460  64.165  1.00  1.680          N  
ATOM   5507  CA  LEU A 349      -0.013 -50.571  65.479  1.00  1.780          C  
ATOM   5508  C   LEU A 349       0.533 -49.652  66.580  1.00  1.760          C  
ATOM   5509  O   LEU A 349       1.691 -49.192  66.564  1.00  1.860          O  
ATOM   5510  CB  LEU A 349       0.104 -51.974  66.085  1.00  2.450          C  
ATOM   5511  CG  LEU A 349      -0.327 -53.169  65.324  1.00  2.450          C  
ATOM   5512  CD1 LEU A 349       0.078 -54.370  66.128  1.00  2.450          C  
ATOM   5513  CD2 LEU A 349      -1.765 -53.173  65.102  1.00  2.450          C  
ATOM   5514  H   LEU A 349       1.672 -50.495  64.092  1.00  2.020          H  
ATOM   5515  HA  LEU A 349      -1.064 -50.320  65.348  1.00  2.140          H  
ATOM   5516 1HB  LEU A 349       1.069 -52.127  66.353  1.00  2.940          H  
ATOM   5517 2HB  LEU A 349      -0.469 -51.973  67.013  1.00  2.940          H  
ATOM   5518  HG  LEU A 349       0.192 -53.192  64.381  1.00  2.940          H  
ATOM   5519 1HD1 LEU A 349      -0.196 -55.259  65.606  1.00  2.940          H  
ATOM   5520 2HD1 LEU A 349       1.154 -54.352  66.288  1.00  2.940          H  
ATOM   5521 3HD1 LEU A 349      -0.427 -54.349  67.084  1.00  2.940          H  
ATOM   5522 1HD2 LEU A 349      -2.041 -54.057  64.560  1.00  2.940          H  
ATOM   5523 2HD2 LEU A 349      -2.245 -53.167  66.065  1.00  2.940          H  
ATOM   5524 3HD2 LEU A 349      -2.061 -52.299  64.527  1.00  2.940          H  
ATOM   5525  N   ASP A 350      -0.295 -49.445  67.594  1.00  1.740          N  
ATOM   5526  CA  ASP A 350       0.189 -48.833  68.811  1.00  1.770          C  
ATOM   5527  C   ASP A 350       0.817 -49.958  69.629  1.00  1.940          C  
ATOM   5528  O   ASP A 350       0.789 -51.119  69.224  1.00  2.060          O  
ATOM   5529  CB  ASP A 350      -0.967 -48.185  69.581  1.00  2.470          C  
ATOM   5530  CG  ASP A 350      -0.571 -47.220  70.708  1.00  2.470          C  
ATOM   5531  OD1 ASP A 350       0.555 -47.308  71.184  1.00  2.470          O  
ATOM   5532  OD2 ASP A 350      -1.412 -46.480  71.150  1.00  2.470          O  
ATOM   5533  H   ASP A 350      -1.252 -49.767  67.547  1.00  2.090          H  
ATOM   5534  HA  ASP A 350       0.945 -48.090  68.585  1.00  2.120          H  
ATOM   5535 1HB  ASP A 350      -1.622 -47.658  68.883  1.00  2.960          H  
ATOM   5536 2HB  ASP A 350      -1.529 -48.965  70.031  1.00  2.960          H  
ATOM   5537  N   TRP A 351       1.346 -49.621  70.780  1.00  2.090          N  
ATOM   5538  CA  TRP A 351       1.925 -50.563  71.704  1.00  2.380          C  
ATOM   5539  C   TRP A 351       1.086 -50.602  72.996  1.00  2.670          C  
ATOM   5540  O   TRP A 351       0.849 -51.669  73.573  1.00  2.920          O  
ATOM   5541  CB  TRP A 351       3.389 -50.188  71.948  1.00  3.220          C  
ATOM   5542  CG  TRP A 351       4.088 -51.066  72.901  1.00  3.220          C  
ATOM   5543  CD1 TRP A 351       4.665 -52.269  72.640  1.00  3.220          C  
ATOM   5544  CD2 TRP A 351       4.322 -50.802  74.295  1.00  3.220          C  
ATOM   5545  NE1 TRP A 351       5.223 -52.776  73.781  1.00  3.220          N  
ATOM   5546  CE2 TRP A 351       5.022 -51.892  74.804  1.00  3.220          C  
ATOM   5547  CE3 TRP A 351       3.998 -49.745  75.136  1.00  3.220          C  
ATOM   5548  CZ2 TRP A 351       5.402 -51.961  76.131  1.00  3.220          C  
ATOM   5549  CZ3 TRP A 351       4.374 -49.808  76.464  1.00  3.220          C  
ATOM   5550  CH2 TRP A 351       5.058 -50.889  76.952  1.00  3.220          C  
ATOM   5551  H   TRP A 351       1.338 -48.638  71.011  1.00  2.510          H  
ATOM   5552  HA  TRP A 351       1.916 -51.538  71.240  1.00  2.860          H  
ATOM   5553 1HB  TRP A 351       3.926 -50.228  71.001  1.00  3.860          H  
ATOM   5554 2HB  TRP A 351       3.447 -49.162  72.309  1.00  3.860          H  
ATOM   5555  HD1 TRP A 351       4.676 -52.759  71.672  1.00  3.860          H  
ATOM   5556  HE1 TRP A 351       5.707 -53.670  73.859  1.00  3.860          H  
ATOM   5557  HE3 TRP A 351       3.454 -48.885  74.755  1.00  3.860          H  
ATOM   5558  HZ2 TRP A 351       5.949 -52.814  76.533  1.00  3.860          H  
ATOM   5559  HZ3 TRP A 351       4.108 -48.974  77.113  1.00  3.860          H  
ATOM   5560  HH2 TRP A 351       5.340 -50.909  78.005  1.00  3.860          H  
ATOM   5561  N   ASP A 352       0.645 -49.406  73.405  1.00  2.760          N  
ATOM   5562  CA  ASP A 352      -0.123 -49.060  74.615  1.00  3.120          C  
ATOM   5563  C   ASP A 352      -0.571 -47.653  74.326  1.00  2.990          C  
ATOM   5564  O   ASP A 352       0.261 -46.892  73.865  1.00  2.980          O  
ATOM   5565  CB  ASP A 352       0.703 -49.111  75.906  1.00  4.220          C  
ATOM   5566  CG  ASP A 352      -0.157 -48.950  77.195  1.00  4.220          C  
ATOM   5567  OD1 ASP A 352      -1.363 -49.180  77.137  1.00  4.220          O  
ATOM   5568  OD2 ASP A 352       0.392 -48.588  78.216  1.00  4.220          O  
ATOM   5569  H   ASP A 352       0.854 -48.614  72.783  1.00  3.310          H  
ATOM   5570  HA  ASP A 352      -0.991 -49.709  74.705  1.00  3.740          H  
ATOM   5571 1HB  ASP A 352       1.230 -50.066  75.961  1.00  5.070          H  
ATOM   5572 2HB  ASP A 352       1.443 -48.312  75.888  1.00  5.070          H  
ATOM   5573  N   SER A 353      -1.827 -47.279  74.584  1.00  3.040          N  
ATOM   5574  CA  SER A 353      -2.312 -45.961  74.127  1.00  2.930          C  
ATOM   5575  C   SER A 353      -1.281 -44.830  74.286  1.00  3.050          C  
ATOM   5576  O   SER A 353      -1.126 -44.219  75.361  1.00  3.600          O  
ATOM   5577  CB  SER A 353      -3.584 -45.605  74.871  1.00  4.150          C  
ATOM   5578  OG  SER A 353      -4.042 -44.332  74.509  1.00  4.150          O  
ATOM   5579  H   SER A 353      -2.455 -47.930  75.035  1.00  3.650          H  
ATOM   5580  HA  SER A 353      -2.560 -46.043  73.073  1.00  3.520          H  
ATOM   5581 1HB  SER A 353      -4.345 -46.345  74.648  1.00  4.980          H  
ATOM   5582 2HB  SER A 353      -3.398 -45.640  75.945  1.00  4.980          H  
ATOM   5583  HG  SER A 353      -4.831 -44.173  75.030  1.00  4.980          H  
ATOM   5584  N   ARG A 354      -0.637 -44.561  73.141  1.00  2.630          N  
ATOM   5585  CA  ARG A 354       0.439 -43.607  72.862  1.00  2.680          C  
ATOM   5586  C   ARG A 354       0.467 -43.326  71.351  1.00  2.450          C  
ATOM   5587  O   ARG A 354      -0.457 -43.675  70.619  1.00  2.630          O  
ATOM   5588  CB  ARG A 354       1.826 -44.145  73.261  1.00  3.730          C  
ATOM   5589  CG  ARG A 354       2.110 -44.462  74.751  1.00  3.730          C  
ATOM   5590  CD  ARG A 354       2.176 -43.246  75.597  1.00  3.730          C  
ATOM   5591  NE  ARG A 354       2.583 -43.556  76.966  1.00  3.730          N  
ATOM   5592  CZ  ARG A 354       1.764 -43.975  77.963  1.00  3.730          C  
ATOM   5593  NH1 ARG A 354       0.472 -44.180  77.758  1.00  3.730          N  
ATOM   5594  NH2 ARG A 354       2.275 -44.189  79.169  1.00  3.730          N  
ATOM   5595  H   ARG A 354      -0.897 -45.190  72.363  1.00  3.160          H  
ATOM   5596  HA  ARG A 354       0.238 -42.678  73.387  1.00  3.220          H  
ATOM   5597 1HB  ARG A 354       1.976 -45.080  72.720  1.00  4.480          H  
ATOM   5598 2HB  ARG A 354       2.602 -43.465  72.931  1.00  4.480          H  
ATOM   5599 1HG  ARG A 354       1.354 -45.113  75.152  1.00  4.480          H  
ATOM   5600 2HG  ARG A 354       3.071 -44.968  74.815  1.00  4.480          H  
ATOM   5601 1HD  ARG A 354       2.906 -42.557  75.175  1.00  4.480          H  
ATOM   5602 2HD  ARG A 354       1.202 -42.763  75.627  1.00  4.480          H  
ATOM   5603  HE  ARG A 354       3.559 -43.423  77.194  1.00  4.480          H  
ATOM   5604 1HH1 ARG A 354       0.038 -44.047  76.825  1.00  4.480          H  
ATOM   5605 2HH1 ARG A 354      -0.112 -44.503  78.512  1.00  4.480          H  
ATOM   5606 1HH2 ARG A 354       3.260 -44.038  79.337  1.00  4.480          H  
ATOM   5607 2HH2 ARG A 354       1.679 -44.509  79.920  1.00  4.480          H  
ATOM   5608  N   ASP A 355       1.456 -42.572  70.891  1.00  2.410          N  
ATOM   5609  CA  ASP A 355       1.618 -42.367  69.452  1.00  2.280          C  
ATOM   5610  C   ASP A 355       1.838 -43.761  68.847  1.00  2.090          C  
ATOM   5611  O   ASP A 355       2.286 -44.657  69.553  1.00  2.160          O  
ATOM   5612  CB  ASP A 355       2.847 -41.510  69.159  1.00  3.240          C  
ATOM   5613  CG  ASP A 355       2.746 -40.046  69.602  1.00  3.240          C  
ATOM   5614  OD1 ASP A 355       1.692 -39.589  69.980  1.00  3.240          O  
ATOM   5615  OD2 ASP A 355       3.758 -39.392  69.541  1.00  3.240          O  
ATOM   5616  H   ASP A 355       2.157 -42.209  71.520  1.00  2.890          H  
ATOM   5617  HA  ASP A 355       0.719 -41.922  69.024  1.00  2.740          H  
ATOM   5618 1HB  ASP A 355       3.709 -41.962  69.648  1.00  3.890          H  
ATOM   5619 2HB  ASP A 355       3.044 -41.540  68.085  1.00  3.890          H  
ATOM   5620  N   ASP A 356       1.516 -43.992  67.574  1.00  1.950          N  
ATOM   5621  CA  ASP A 356       1.776 -45.340  67.042  1.00  1.830          C  
ATOM   5622  C   ASP A 356       3.270 -45.656  67.180  1.00  1.960          C  
ATOM   5623  O   ASP A 356       4.120 -44.786  66.962  1.00  2.100          O  
ATOM   5624  CB  ASP A 356       1.349 -45.508  65.572  1.00  2.610          C  
ATOM   5625  CG  ASP A 356      -0.197 -45.569  65.313  1.00  2.610          C  
ATOM   5626  OD1 ASP A 356      -0.967 -45.617  66.234  1.00  2.610          O  
ATOM   5627  OD2 ASP A 356      -0.568 -45.628  64.166  1.00  2.610          O  
ATOM   5628  H   ASP A 356       1.143 -43.246  66.992  1.00  2.340          H  
ATOM   5629  HA  ASP A 356       1.216 -46.055  67.638  1.00  2.200          H  
ATOM   5630 1HB  ASP A 356       1.766 -44.687  64.989  1.00  3.130          H  
ATOM   5631 2HB  ASP A 356       1.794 -46.429  65.180  1.00  3.130          H  
ATOM   5632  N   HIS A 357       3.610 -46.899  67.544  1.00  1.980          N  
ATOM   5633  CA  HIS A 357       5.024 -47.232  67.729  1.00  2.090          C  
ATOM   5634  C   HIS A 357       5.565 -48.486  67.067  1.00  2.010          C  
ATOM   5635  O   HIS A 357       6.779 -48.677  67.095  1.00  2.050          O  
ATOM   5636  CB  HIS A 357       5.401 -47.322  69.219  1.00  2.880          C  
ATOM   5637  CG  HIS A 357       5.318 -46.028  69.998  1.00  2.880          C  
ATOM   5638  ND1 HIS A 357       6.153 -44.955  69.741  1.00  2.880          N  
ATOM   5639  CD2 HIS A 357       4.543 -45.657  71.039  1.00  2.880          C  
ATOM   5640  CE1 HIS A 357       5.878 -43.973  70.583  1.00  2.880          C  
ATOM   5641  NE2 HIS A 357       4.914 -44.366  71.388  1.00  2.880          N  
ATOM   5642  H   HIS A 357       2.887 -47.612  67.635  1.00  2.380          H  
ATOM   5643  HA  HIS A 357       5.612 -46.415  67.318  1.00  2.510          H  
ATOM   5644 1HB  HIS A 357       4.743 -48.044  69.705  1.00  3.460          H  
ATOM   5645 2HB  HIS A 357       6.418 -47.701  69.310  1.00  3.460          H  
ATOM   5646  HD1 HIS A 357       6.622 -44.798  68.870  1.00  3.460          H  
ATOM   5647  HD2 HIS A 357       3.755 -46.174  71.587  1.00  3.460          H  
ATOM   5648  HE1 HIS A 357       6.426 -43.034  70.534  1.00  3.460          H  
ATOM   5649  N   VAL A 358       4.721 -49.370  66.539  1.00  1.960          N  
ATOM   5650  CA  VAL A 358       5.272 -50.611  65.996  1.00  1.960          C  
ATOM   5651  C   VAL A 358       4.765 -50.914  64.593  1.00  1.820          C  
ATOM   5652  O   VAL A 358       3.734 -50.401  64.143  1.00  1.690          O  
ATOM   5653  CB  VAL A 358       4.979 -51.816  66.921  1.00  2.740          C  
ATOM   5654  CG1 VAL A 358       5.589 -51.613  68.332  1.00  2.740          C  
ATOM   5655  CG2 VAL A 358       3.536 -52.006  66.988  1.00  2.740          C  
ATOM   5656  H   VAL A 358       3.714 -49.196  66.508  1.00  2.350          H  
ATOM   5657  HA  VAL A 358       6.347 -50.506  65.919  1.00  2.350          H  
ATOM   5658  HB  VAL A 358       5.446 -52.706  66.493  1.00  3.290          H  
ATOM   5659 1HG1 VAL A 358       5.387 -52.474  68.953  1.00  3.290          H  
ATOM   5660 2HG1 VAL A 358       6.652 -51.485  68.246  1.00  3.290          H  
ATOM   5661 3HG1 VAL A 358       5.155 -50.734  68.795  1.00  3.290          H  
ATOM   5662 1HG2 VAL A 358       3.279 -52.839  67.579  1.00  3.290          H  
ATOM   5663 2HG2 VAL A 358       3.066 -51.123  67.412  1.00  3.290          H  
ATOM   5664 3HG2 VAL A 358       3.174 -52.174  65.982  1.00  3.290          H  
ATOM   5665  N   TYR A 359       5.453 -51.842  63.953  1.00  1.880          N  
ATOM   5666  CA  TYR A 359       5.141 -52.274  62.614  1.00  1.770          C  
ATOM   5667  C   TYR A 359       5.184 -53.794  62.384  1.00  1.780          C  
ATOM   5668  O   TYR A 359       6.084 -54.494  62.858  1.00  1.950          O  
ATOM   5669  CB  TYR A 359       6.135 -51.583  61.692  1.00  2.520          C  
ATOM   5670  CG  TYR A 359       6.068 -52.048  60.349  1.00  2.520          C  
ATOM   5671  CD1 TYR A 359       5.130 -51.566  59.493  1.00  2.520          C  
ATOM   5672  CD2 TYR A 359       6.941 -53.017  59.962  1.00  2.520          C  
ATOM   5673  CE1 TYR A 359       5.069 -52.075  58.258  1.00  2.520          C  
ATOM   5674  CE2 TYR A 359       6.865 -53.513  58.734  1.00  2.520          C  
ATOM   5675  CZ  TYR A 359       5.919 -53.049  57.880  1.00  2.520          C  
ATOM   5676  OH  TYR A 359       5.795 -53.575  56.653  1.00  2.520          O  
ATOM   5677  H   TYR A 359       6.288 -52.220  64.395  1.00  2.260          H  
ATOM   5678  HA  TYR A 359       4.131 -51.939  62.373  1.00  2.120          H  
ATOM   5679 1HB  TYR A 359       5.925 -50.538  61.695  1.00  3.030          H  
ATOM   5680 2HB  TYR A 359       7.155 -51.718  62.064  1.00  3.030          H  
ATOM   5681  HD1 TYR A 359       4.430 -50.791  59.809  1.00  3.030          H  
ATOM   5682  HD2 TYR A 359       7.691 -53.401  60.660  1.00  3.030          H  
ATOM   5683  HE1 TYR A 359       4.342 -51.729  57.571  1.00  3.030          H  
ATOM   5684  HE2 TYR A 359       7.556 -54.289  58.440  1.00  3.030          H  
ATOM   5685  HH  TYR A 359       6.259 -54.430  56.624  1.00  3.030          H  
ATOM   5686  N   TRP A 360       4.200 -54.298  61.629  1.00  1.620          N  
ATOM   5687  CA  TRP A 360       4.168 -55.705  61.214  1.00  1.650          C  
ATOM   5688  C   TRP A 360       4.181 -55.944  59.718  1.00  1.590          C  
ATOM   5689  O   TRP A 360       3.489 -55.260  58.954  1.00  1.460          O  
ATOM   5690  CB  TRP A 360       2.902 -56.420  61.634  1.00  2.300          C  
ATOM   5691  CG  TRP A 360       2.724 -56.747  62.978  1.00  2.300          C  
ATOM   5692  CD1 TRP A 360       2.097 -56.059  63.925  1.00  2.300          C  
ATOM   5693  CD2 TRP A 360       3.179 -57.938  63.571  1.00  2.300          C  
ATOM   5694  NE1 TRP A 360       2.111 -56.766  65.086  1.00  2.300          N  
ATOM   5695  CE2 TRP A 360       2.775 -57.921  64.873  1.00  2.300          C  
ATOM   5696  CE3 TRP A 360       3.883 -59.002  63.101  1.00  2.300          C  
ATOM   5697  CZ2 TRP A 360       3.055 -58.947  65.719  1.00  2.300          C  
ATOM   5698  CZ3 TRP A 360       4.191 -60.021  63.957  1.00  2.300          C  
ATOM   5699  CH2 TRP A 360       3.781 -60.004  65.229  1.00  2.300          C  
ATOM   5700  H   TRP A 360       3.456 -53.666  61.315  1.00  1.940          H  
ATOM   5701  HA  TRP A 360       5.031 -56.206  61.645  1.00  1.980          H  
ATOM   5702 1HB  TRP A 360       2.118 -55.791  61.404  1.00  2.760          H  
ATOM   5703 2HB  TRP A 360       2.775 -57.322  61.038  1.00  2.760          H  
ATOM   5704  HD1 TRP A 360       1.624 -55.091  63.780  1.00  2.760          H  
ATOM   5705  HE1 TRP A 360       1.679 -56.474  65.947  1.00  2.760          H  
ATOM   5706  HE3 TRP A 360       4.209 -59.026  62.065  1.00  2.760          H  
ATOM   5707  HZ2 TRP A 360       2.759 -58.933  66.743  1.00  2.760          H  
ATOM   5708  HZ3 TRP A 360       4.772 -60.847  63.586  1.00  2.760          H  
ATOM   5709  HH2 TRP A 360       4.043 -60.837  65.880  1.00  2.760          H  
ATOM   5710  N   THR A 361       4.833 -57.040  59.324  1.00  1.700          N  
ATOM   5711  CA  THR A 361       4.739 -57.503  57.941  1.00  1.630          C  
ATOM   5712  C   THR A 361       4.272 -58.967  57.896  1.00  1.630          C  
ATOM   5713  O   THR A 361       4.733 -59.822  58.669  1.00  1.720          O  
ATOM   5714  CB  THR A 361       6.080 -57.419  57.197  1.00  2.310          C  
ATOM   5715  OG1 THR A 361       6.568 -56.093  57.220  1.00  2.310          O  
ATOM   5716  CG2 THR A 361       5.878 -57.799  55.727  1.00  2.310          C  
ATOM   5717  H   THR A 361       5.433 -57.528  59.999  1.00  2.040          H  
ATOM   5718  HA  THR A 361       4.006 -56.897  57.409  1.00  1.960          H  
ATOM   5719  HB  THR A 361       6.784 -58.073  57.677  1.00  2.770          H  
ATOM   5720  HG1 THR A 361       6.812 -55.894  58.129  1.00  2.770          H  
ATOM   5721 1HG2 THR A 361       6.796 -57.731  55.196  1.00  2.770          H  
ATOM   5722 2HG2 THR A 361       5.517 -58.794  55.634  1.00  2.770          H  
ATOM   5723 3HG2 THR A 361       5.162 -57.114  55.286  1.00  2.770          H  
ATOM   5724  N   ASP A 362       3.309 -59.237  57.009  1.00  1.600          N  
ATOM   5725  CA  ASP A 362       2.815 -60.592  56.719  1.00  1.650          C  
ATOM   5726  C   ASP A 362       3.747 -61.128  55.638  1.00  1.640          C  
ATOM   5727  O   ASP A 362       3.965 -60.436  54.622  1.00  1.520          O  
ATOM   5728  CB  ASP A 362       1.325 -60.617  56.299  1.00  2.290          C  
ATOM   5729  CG  ASP A 362       0.678 -62.092  56.173  1.00  2.290          C  
ATOM   5730  OD1 ASP A 362       1.015 -62.794  55.223  1.00  2.290          O  
ATOM   5731  OD2 ASP A 362      -0.142 -62.458  57.042  1.00  2.290          O  
ATOM   5732  H   ASP A 362       2.969 -58.453  56.446  1.00  1.920          H  
ATOM   5733  HA  ASP A 362       2.941 -61.220  57.592  1.00  1.980          H  
ATOM   5734 1HB  ASP A 362       0.737 -60.035  57.006  1.00  2.750          H  
ATOM   5735 2HB  ASP A 362       1.236 -60.128  55.332  1.00  2.750          H  
ATOM   5736  N   VAL A 363       4.381 -62.278  55.901  1.00  1.880          N  
ATOM   5737  CA  VAL A 363       5.373 -62.876  55.005  1.00  2.050          C  
ATOM   5738  C   VAL A 363       5.103 -64.357  54.659  1.00  2.250          C  
ATOM   5739  O   VAL A 363       4.208 -65.001  55.216  1.00  2.340          O  
ATOM   5740  CB  VAL A 363       6.802 -62.731  55.617  1.00  2.800          C  
ATOM   5741  CG1 VAL A 363       7.182 -61.259  55.783  1.00  2.800          C  
ATOM   5742  CG2 VAL A 363       6.853 -63.409  56.995  1.00  2.800          C  
ATOM   5743  H   VAL A 363       4.149 -62.809  56.749  1.00  2.260          H  
ATOM   5744  HA  VAL A 363       5.352 -62.314  54.076  1.00  2.460          H  
ATOM   5745  HB  VAL A 363       7.525 -63.190  54.939  1.00  3.360          H  
ATOM   5746 1HG1 VAL A 363       8.186 -61.191  56.193  1.00  3.360          H  
ATOM   5747 2HG1 VAL A 363       7.160 -60.773  54.815  1.00  3.360          H  
ATOM   5748 3HG1 VAL A 363       6.486 -60.775  56.456  1.00  3.360          H  
ATOM   5749 1HG2 VAL A 363       7.853 -63.317  57.411  1.00  3.360          H  
ATOM   5750 2HG2 VAL A 363       6.144 -62.932  57.663  1.00  3.360          H  
ATOM   5751 3HG2 VAL A 363       6.601 -64.471  56.896  1.00  3.360          H  
ATOM   5752  N   SER A 364       5.892 -64.893  53.721  1.00  2.410          N  
ATOM   5753  CA  SER A 364       5.788 -66.311  53.340  1.00  2.680          C  
ATOM   5754  C   SER A 364       6.061 -67.235  54.526  1.00  3.110          C  
ATOM   5755  O   SER A 364       6.321 -66.784  55.647  1.00  3.740          O  
ATOM   5756  CB  SER A 364       6.761 -66.674  52.245  1.00  3.640          C  
ATOM   5757  OG  SER A 364       8.073 -66.634  52.737  1.00  3.640          O  
ATOM   5758  H   SER A 364       6.561 -64.272  53.251  1.00  2.890          H  
ATOM   5759  HA  SER A 364       4.775 -66.497  52.985  1.00  3.220          H  
ATOM   5760 1HB  SER A 364       6.546 -67.673  51.880  1.00  4.370          H  
ATOM   5761 2HB  SER A 364       6.635 -66.009  51.417  1.00  4.370          H  
ATOM   5762  HG  SER A 364       8.685 -66.664  51.955  1.00  4.370          H  
ATOM   5763  N   THR A 365       5.877 -68.559  54.309  1.00  3.070          N  
ATOM   5764  CA  THR A 365       6.019 -69.603  55.354  1.00  3.620          C  
ATOM   5765  C   THR A 365       4.786 -69.599  56.254  1.00  3.530          C  
ATOM   5766  O   THR A 365       4.691 -70.356  57.222  1.00  3.990          O  
ATOM   5767  CB  THR A 365       7.310 -69.497  56.225  1.00  4.850          C  
ATOM   5768  OG1 THR A 365       7.175 -68.473  57.228  1.00  4.850          O  
ATOM   5769  CG2 THR A 365       8.573 -69.251  55.392  1.00  4.850          C  
ATOM   5770  H   THR A 365       5.659 -68.865  53.370  1.00  3.680          H  
ATOM   5771  HA  THR A 365       6.053 -70.577  54.861  1.00  4.340          H  
ATOM   5772  HB  THR A 365       7.437 -70.448  56.737  1.00  5.820          H  
ATOM   5773  HG1 THR A 365       7.049 -67.603  56.809  1.00  5.820          H  
ATOM   5774 1HG2 THR A 365       9.435 -69.231  56.055  1.00  5.820          H  
ATOM   5775 2HG2 THR A 365       8.690 -70.055  54.670  1.00  5.820          H  
ATOM   5776 3HG2 THR A 365       8.517 -68.309  54.866  1.00  5.820          H  
ATOM   5777  N   ASP A 366       3.859 -68.714  55.899  1.00  3.060          N  
ATOM   5778  CA  ASP A 366       2.635 -68.406  56.593  1.00  3.000          C  
ATOM   5779  C   ASP A 366       2.913 -67.922  58.001  1.00  3.120          C  
ATOM   5780  O   ASP A 366       2.215 -68.293  58.956  1.00  3.420          O  
ATOM   5781  CB  ASP A 366       1.664 -69.585  56.564  1.00  4.220          C  
ATOM   5782  CG  ASP A 366       1.160 -69.884  55.131  1.00  4.220          C  
ATOM   5783  OD1 ASP A 366       0.926 -68.943  54.357  1.00  4.220          O  
ATOM   5784  OD2 ASP A 366       1.010 -71.038  54.814  1.00  4.220          O  
ATOM   5785  H   ASP A 366       4.058 -68.207  55.056  1.00  3.670          H  
ATOM   5786  HA  ASP A 366       2.156 -67.585  56.060  1.00  3.600          H  
ATOM   5787 1HB  ASP A 366       2.151 -70.476  56.962  1.00  5.070          H  
ATOM   5788 2HB  ASP A 366       0.806 -69.371  57.203  1.00  5.070          H  
ATOM   5789  N   THR A 367       3.908 -67.029  58.100  1.00  2.960          N  
ATOM   5790  CA  THR A 367       4.287 -66.394  59.347  1.00  3.080          C  
ATOM   5791  C   THR A 367       4.285 -64.855  59.263  1.00  2.840          C  
ATOM   5792  O   THR A 367       4.079 -64.279  58.191  1.00  2.770          O  
ATOM   5793  CB  THR A 367       5.668 -66.896  59.830  1.00  4.260          C  
ATOM   5794  OG1 THR A 367       6.700 -66.551  58.868  1.00  4.260          O  
ATOM   5795  CG2 THR A 367       5.659 -68.398  60.086  1.00  4.260          C  
ATOM   5796  H   THR A 367       4.453 -66.791  57.263  1.00  3.550          H  
ATOM   5797  HA  THR A 367       3.551 -66.688  60.080  1.00  3.700          H  
ATOM   5798  HB  THR A 367       5.906 -66.398  60.768  1.00  5.120          H  
ATOM   5799  HG1 THR A 367       6.601 -67.098  58.052  1.00  5.120          H  
ATOM   5800 1HG2 THR A 367       6.634 -68.710  60.446  1.00  5.120          H  
ATOM   5801 2HG2 THR A 367       4.898 -68.630  60.830  1.00  5.120          H  
ATOM   5802 3HG2 THR A 367       5.434 -68.923  59.168  1.00  5.120          H  
ATOM   5803  N   ILE A 368       4.451 -64.205  60.420  1.00  2.780          N  
ATOM   5804  CA  ILE A 368       4.516 -62.738  60.562  1.00  2.620          C  
ATOM   5805  C   ILE A 368       5.770 -62.271  61.317  1.00  2.660          C  
ATOM   5806  O   ILE A 368       6.350 -63.023  62.100  1.00  2.800          O  
ATOM   5807  CB  ILE A 368       3.203 -62.216  61.235  1.00  3.730          C  
ATOM   5808  CG1 ILE A 368       3.014 -62.886  62.630  1.00  3.730          C  
ATOM   5809  CG2 ILE A 368       2.071 -62.505  60.384  1.00  3.730          C  
ATOM   5810  CD1 ILE A 368       1.846 -62.419  63.536  1.00  3.730          C  
ATOM   5811  H   ILE A 368       4.546 -64.795  61.246  1.00  3.340          H  
ATOM   5812  HA  ILE A 368       4.562 -62.303  59.564  1.00  3.140          H  
ATOM   5813  HB  ILE A 368       3.266 -61.151  61.373  1.00  4.480          H  
ATOM   5814 1HG1 ILE A 368       2.835 -63.880  62.439  1.00  4.480          H  
ATOM   5815 2HG1 ILE A 368       3.935 -62.798  63.184  1.00  4.480          H  
ATOM   5816 1HG2 ILE A 368       1.149 -62.152  60.822  1.00  4.480          H  
ATOM   5817 2HG2 ILE A 368       2.199 -62.048  59.433  1.00  4.480          H  
ATOM   5818 3HG2 ILE A 368       2.044 -63.552  60.278  1.00  4.480          H  
ATOM   5819 1HD1 ILE A 368       1.856 -63.017  64.444  1.00  4.480          H  
ATOM   5820 2HD1 ILE A 368       1.929 -61.393  63.792  1.00  4.480          H  
ATOM   5821 3HD1 ILE A 368       0.903 -62.570  63.031  1.00  4.480          H  
ATOM   5822  N   SER A 369       6.141 -60.999  61.123  1.00  2.570          N  
ATOM   5823  CA  SER A 369       7.301 -60.409  61.816  1.00  2.620          C  
ATOM   5824  C   SER A 369       7.085 -58.963  62.284  1.00  2.460          C  
ATOM   5825  O   SER A 369       6.635 -58.103  61.514  1.00  2.310          O  
ATOM   5826  CB  SER A 369       8.515 -60.450  60.913  1.00  3.650          C  
ATOM   5827  OG  SER A 369       9.610 -59.837  61.534  1.00  3.650          O  
ATOM   5828  H   SER A 369       5.629 -60.455  60.424  1.00  3.080          H  
ATOM   5829  HA  SER A 369       7.506 -61.016  62.698  1.00  3.140          H  
ATOM   5830 1HB  SER A 369       8.758 -61.485  60.673  1.00  4.380          H  
ATOM   5831 2HB  SER A 369       8.290 -59.938  59.975  1.00  4.380          H  
ATOM   5832  HG  SER A 369      10.348 -59.929  60.928  1.00  4.380          H  
ATOM   5833  N   ARG A 370       7.341 -58.718  63.585  1.00  2.490          N  
ATOM   5834  CA  ARG A 370       7.131 -57.398  64.205  1.00  2.360          C  
ATOM   5835  C   ARG A 370       8.433 -56.690  64.510  1.00  2.430          C  
ATOM   5836  O   ARG A 370       9.415 -57.316  64.920  1.00  2.560          O  
ATOM   5837  CB  ARG A 370       6.386 -57.506  65.536  1.00  3.360          C  
ATOM   5838  CG  ARG A 370       5.890 -56.167  66.216  1.00  3.360          C  
ATOM   5839  CD  ARG A 370       5.040 -56.477  67.445  1.00  3.360          C  
ATOM   5840  NE  ARG A 370       4.504 -55.295  68.140  1.00  3.360          N  
ATOM   5841  CZ  ARG A 370       3.567 -55.344  69.151  1.00  3.360          C  
ATOM   5842  NH1 ARG A 370       3.061 -56.494  69.524  1.00  3.360          N  
ATOM   5843  NH2 ARG A 370       3.167 -54.242  69.769  1.00  3.360          N  
ATOM   5844  H   ARG A 370       7.703 -59.475  64.153  1.00  2.990          H  
ATOM   5845  HA  ARG A 370       6.546 -56.785  63.524  1.00  2.830          H  
ATOM   5846 1HB  ARG A 370       5.578 -58.107  65.418  1.00  4.030          H  
ATOM   5847 2HB  ARG A 370       7.041 -57.997  66.260  1.00  4.030          H  
ATOM   5848 1HG  ARG A 370       6.723 -55.551  66.523  1.00  4.030          H  
ATOM   5849 2HG  ARG A 370       5.275 -55.610  65.503  1.00  4.030          H  
ATOM   5850 1HD  ARG A 370       4.220 -57.071  67.164  1.00  4.030          H  
ATOM   5851 2HD  ARG A 370       5.647 -57.037  68.157  1.00  4.030          H  
ATOM   5852  HE  ARG A 370       4.871 -54.390  67.877  1.00  4.030          H  
ATOM   5853 1HH1 ARG A 370       3.351 -57.355  69.094  1.00  4.030          H  
ATOM   5854 2HH1 ARG A 370       2.418 -56.550  70.329  1.00  4.030          H  
ATOM   5855 1HH2 ARG A 370       3.536 -53.341  69.497  1.00  4.030          H  
ATOM   5856 2HH2 ARG A 370       2.471 -54.285  70.526  1.00  4.030          H  
ATOM   5857  N   ALA A 371       8.408 -55.378  64.370  1.00  2.380          N  
ATOM   5858  CA  ALA A 371       9.523 -54.534  64.726  1.00  2.500          C  
ATOM   5859  C   ALA A 371       9.005 -53.221  65.272  1.00  2.400          C  
ATOM   5860  O   ALA A 371       7.906 -52.793  64.932  1.00  2.280          O  
ATOM   5861  CB  ALA A 371      10.400 -54.305  63.521  1.00  3.450          C  
ATOM   5862  H   ALA A 371       7.568 -54.954  63.965  1.00  2.860          H  
ATOM   5863  HA  ALA A 371      10.086 -55.018  65.510  1.00  3.000          H  
ATOM   5864 1HB  ALA A 371      11.222 -53.684  63.807  1.00  4.140          H  
ATOM   5865 2HB  ALA A 371      10.770 -55.257  63.151  1.00  4.140          H  
ATOM   5866 3HB  ALA A 371       9.822 -53.813  62.741  1.00  4.140          H  
ATOM   5867  N   LYS A 372       9.771 -52.591  66.141  1.00  2.510          N  
ATOM   5868  CA  LYS A 372       9.388 -51.314  66.707  1.00  2.460          C  
ATOM   5869  C   LYS A 372       9.959 -50.197  65.860  1.00  2.450          C  
ATOM   5870  O   LYS A 372      11.062 -50.333  65.322  1.00  2.600          O  
ATOM   5871  CB  LYS A 372       9.836 -51.240  68.168  1.00  3.460          C  
ATOM   5872  CG  LYS A 372       9.385 -50.000  68.930  1.00  3.460          C  
ATOM   5873  CD  LYS A 372       9.740 -50.094  70.408  1.00  3.460          C  
ATOM   5874  CE  LYS A 372       9.242 -48.864  71.160  1.00  3.460          C  
ATOM   5875  NZ  LYS A 372       9.568 -48.924  72.618  1.00  3.460          N  
ATOM   5876  H   LYS A 372      10.670 -53.000  66.380  1.00  3.010          H  
ATOM   5877  HA  LYS A 372       8.311 -51.227  66.680  1.00  2.950          H  
ATOM   5878 1HB  LYS A 372       9.445 -52.104  68.697  1.00  4.160          H  
ATOM   5879 2HB  LYS A 372      10.925 -51.294  68.212  1.00  4.160          H  
ATOM   5880 1HG  LYS A 372       9.875 -49.116  68.513  1.00  4.160          H  
ATOM   5881 2HG  LYS A 372       8.312 -49.869  68.827  1.00  4.160          H  
ATOM   5882 1HD  LYS A 372       9.281 -50.986  70.837  1.00  4.160          H  
ATOM   5883 2HD  LYS A 372      10.824 -50.169  70.519  1.00  4.160          H  
ATOM   5884 1HE  LYS A 372       9.700 -47.975  70.728  1.00  4.160          H  
ATOM   5885 2HE  LYS A 372       8.159 -48.794  71.044  1.00  4.160          H  
ATOM   5886 1HZ  LYS A 372       9.218 -48.092  73.074  1.00  4.160          H  
ATOM   5887 2HZ  LYS A 372       9.133 -49.740  73.031  1.00  4.160          H  
ATOM   5888 3HZ  LYS A 372      10.569 -48.977  72.742  1.00  4.160          H  
ATOM   5889  N   TRP A 373       9.217 -49.102  65.703  1.00  2.320          N  
ATOM   5890  CA  TRP A 373       9.754 -47.976  64.957  1.00  2.330          C  
ATOM   5891  C   TRP A 373      10.739 -47.193  65.817  1.00  2.420          C  
ATOM   5892  O   TRP A 373      10.507 -46.968  67.009  1.00  2.610          O  
ATOM   5893  CB  TRP A 373       8.698 -46.965  64.494  1.00  3.260          C  
ATOM   5894  CG  TRP A 373       7.708 -47.379  63.412  1.00  3.260          C  
ATOM   5895  CD1 TRP A 373       6.359 -47.519  63.561  1.00  3.260          C  
ATOM   5896  CD2 TRP A 373       7.983 -47.686  62.011  1.00  3.260          C  
ATOM   5897  NE1 TRP A 373       5.785 -47.841  62.360  1.00  3.260          N  
ATOM   5898  CE2 TRP A 373       6.767 -47.965  61.410  1.00  3.260          C  
ATOM   5899  CE3 TRP A 373       9.140 -47.719  61.236  1.00  3.260          C  
ATOM   5900  CZ2 TRP A 373       6.673 -48.288  60.071  1.00  3.260          C  
ATOM   5901  CZ3 TRP A 373       9.048 -48.042  59.906  1.00  3.260          C  
ATOM   5902  CH2 TRP A 373       7.846 -48.329  59.336  1.00  3.260          C  
ATOM   5903  H   TRP A 373       8.299 -49.027  66.142  1.00  2.780          H  
ATOM   5904  HA  TRP A 373      10.279 -48.353  64.083  1.00  2.800          H  
ATOM   5905 1HB  TRP A 373       8.112 -46.665  65.364  1.00  3.910          H  
ATOM   5906 2HB  TRP A 373       9.217 -46.069  64.142  1.00  3.910          H  
ATOM   5907  HD1 TRP A 373       5.808 -47.349  64.477  1.00  3.910          H  
ATOM   5908  HE1 TRP A 373       4.753 -47.940  62.168  1.00  3.910          H  
ATOM   5909  HE3 TRP A 373      10.093 -47.485  61.669  1.00  3.910          H  
ATOM   5910  HZ2 TRP A 373       5.713 -48.504  59.605  1.00  3.910          H  
ATOM   5911  HZ3 TRP A 373       9.971 -48.053  59.322  1.00  3.910          H  
ATOM   5912  HH2 TRP A 373       7.808 -48.580  58.278  1.00  3.910          H  
ATOM   5913  N   ASP A 374      11.801 -46.712  65.192  1.00  2.430          N  
ATOM   5914  CA  ASP A 374      12.772 -45.837  65.849  1.00  2.570          C  
ATOM   5915  C   ASP A 374      13.062 -44.707  64.870  1.00  2.670          C  
ATOM   5916  O   ASP A 374      13.855 -44.863  63.927  1.00  2.950          O  
ATOM   5917  CB  ASP A 374      14.050 -46.598  66.218  1.00  3.540          C  
ATOM   5918  CG  ASP A 374      15.055 -45.744  67.014  1.00  3.540          C  
ATOM   5919  OD1 ASP A 374      14.804 -44.570  67.173  1.00  3.540          O  
ATOM   5920  OD2 ASP A 374      16.052 -46.275  67.459  1.00  3.540          O  
ATOM   5921  H   ASP A 374      11.940 -46.975  64.211  1.00  2.920          H  
ATOM   5922  HA  ASP A 374      12.332 -45.416  66.752  1.00  3.080          H  
ATOM   5923 1HB  ASP A 374      13.787 -47.476  66.813  1.00  4.250          H  
ATOM   5924 2HB  ASP A 374      14.531 -46.955  65.307  1.00  4.250          H  
ATOM   5925  N   GLY A 375      12.413 -43.561  65.074  1.00  2.630          N  
ATOM   5926  CA  GLY A 375      12.477 -42.545  64.046  1.00  2.780          C  
ATOM   5927  C   GLY A 375      11.784 -43.221  62.881  1.00  2.810          C  
ATOM   5928  O   GLY A 375      10.649 -43.657  63.038  1.00  2.930          O  
ATOM   5929  H   GLY A 375      11.838 -43.445  65.897  1.00  3.160          H  
ATOM   5930 1HA  GLY A 375      11.948 -41.643  64.352  1.00  3.340          H  
ATOM   5931 2HA  GLY A 375      13.508 -42.297  63.802  1.00  3.340          H  
ATOM   5932  N   THR A 376      12.455 -43.329  61.743  1.00  2.840          N  
ATOM   5933  CA  THR A 376      11.902 -43.965  60.555  1.00  2.940          C  
ATOM   5934  C   THR A 376      12.368 -45.419  60.376  1.00  3.010          C  
ATOM   5935  O   THR A 376      11.898 -46.117  59.477  1.00  3.240          O  
ATOM   5936  CB  THR A 376      12.297 -43.146  59.311  1.00  4.080          C  
ATOM   5937  OG1 THR A 376      13.750 -43.052  59.229  1.00  4.080          O  
ATOM   5938  CG2 THR A 376      11.675 -41.758  59.385  1.00  4.080          C  
ATOM   5939  H   THR A 376      13.391 -42.951  61.679  1.00  3.410          H  
ATOM   5940  HA  THR A 376      10.819 -43.966  60.640  1.00  3.530          H  
ATOM   5941  HB  THR A 376      11.940 -43.624  58.433  1.00  4.890          H  
ATOM   5942  HG1 THR A 376      14.163 -43.926  58.946  1.00  4.890          H  
ATOM   5943 1HG2 THR A 376      11.953 -41.191  58.503  1.00  4.890          H  
ATOM   5944 2HG2 THR A 376      10.589 -41.850  59.429  1.00  4.890          H  
ATOM   5945 3HG2 THR A 376      12.024 -41.240  60.273  1.00  4.890          H  
ATOM   5946  N   GLY A 377      13.296 -45.880  61.215  1.00  3.070          N  
ATOM   5947  CA  GLY A 377      13.868 -47.218  61.044  1.00  3.040          C  
ATOM   5948  C   GLY A 377      13.126 -48.269  61.849  1.00  2.900          C  
ATOM   5949  O   GLY A 377      12.159 -47.957  62.544  1.00  2.960          O  
ATOM   5950  H   GLY A 377      13.611 -45.298  61.993  1.00  3.680          H  
ATOM   5951 1HA  GLY A 377      13.858 -47.483  59.986  1.00  3.650          H  
ATOM   5952 2HA  GLY A 377      14.913 -47.196  61.345  1.00  3.650          H  
ATOM   5953  N   GLN A 378      13.616 -49.517  61.834  1.00  2.860          N  
ATOM   5954  CA  GLN A 378      12.938 -50.582  62.586  1.00  2.770          C  
ATOM   5955  C   GLN A 378      13.875 -51.499  63.385  1.00  2.870          C  
ATOM   5956  O   GLN A 378      14.959 -51.859  62.918  1.00  3.060          O  
ATOM   5957  CB  GLN A 378      12.137 -51.465  61.629  1.00  3.910          C  
ATOM   5958  CG  GLN A 378      10.974 -50.806  60.925  1.00  3.910          C  
ATOM   5959  CD  GLN A 378      10.303 -51.762  59.957  1.00  3.910          C  
ATOM   5960  OE1 GLN A 378      10.321 -52.980  60.163  1.00  3.910          O  
ATOM   5961  NE2 GLN A 378       9.742 -51.228  58.894  1.00  3.910          N  
ATOM   5962  H   GLN A 378      14.439 -49.730  61.282  1.00  3.430          H  
ATOM   5963  HA  GLN A 378      12.256 -50.114  63.287  1.00  3.320          H  
ATOM   5964 1HB  GLN A 378      12.801 -51.863  60.881  1.00  4.700          H  
ATOM   5965 2HB  GLN A 378      11.751 -52.293  62.165  1.00  4.700          H  
ATOM   5966 1HG  GLN A 378      10.246 -50.487  61.669  1.00  4.700          H  
ATOM   5967 2HG  GLN A 378      11.339 -49.955  60.361  1.00  4.700          H  
ATOM   5968 1HE2 GLN A 378       9.314 -51.815  58.207  1.00  4.700          H  
ATOM   5969 2HE2 GLN A 378       9.736 -50.233  58.776  1.00  4.700          H  
ATOM   5970  N   GLU A 379      13.391 -51.943  64.549  1.00  2.860          N  
ATOM   5971  CA  GLU A 379      14.077 -52.918  65.408  1.00  2.990          C  
ATOM   5972  C   GLU A 379      13.191 -54.126  65.696  1.00  2.860          C  
ATOM   5973  O   GLU A 379      12.119 -53.976  66.265  1.00  2.780          O  
ATOM   5974  CB  GLU A 379      14.456 -52.262  66.737  1.00  4.130          C  
ATOM   5975  CG  GLU A 379      15.189 -53.174  67.716  1.00  4.130          C  
ATOM   5976  CD  GLU A 379      15.547 -52.483  68.996  1.00  4.130          C  
ATOM   5977  OE1 GLU A 379      15.192 -51.340  69.151  1.00  4.130          O  
ATOM   5978  OE2 GLU A 379      16.182 -53.093  69.820  1.00  4.130          O  
ATOM   5979  H   GLU A 379      12.506 -51.533  64.860  1.00  3.430          H  
ATOM   5980  HA  GLU A 379      14.979 -53.262  64.901  1.00  3.590          H  
ATOM   5981 1HB  GLU A 379      15.092 -51.396  66.545  1.00  4.960          H  
ATOM   5982 2HB  GLU A 379      13.552 -51.900  67.229  1.00  4.960          H  
ATOM   5983 1HG  GLU A 379      14.553 -54.032  67.957  1.00  4.960          H  
ATOM   5984 2HG  GLU A 379      16.093 -53.551  67.242  1.00  4.960          H  
ATOM   5985  N   VAL A 380      13.632 -55.330  65.359  1.00  2.880          N  
ATOM   5986  CA  VAL A 380      12.780 -56.511  65.569  1.00  2.790          C  
ATOM   5987  C   VAL A 380      12.489 -56.794  67.043  1.00  2.890          C  
ATOM   5988  O   VAL A 380      13.400 -56.799  67.873  1.00  3.100          O  
ATOM   5989  CB  VAL A 380      13.387 -57.738  64.876  1.00  3.940          C  
ATOM   5990  CG1 VAL A 380      12.588 -59.010  65.214  1.00  3.940          C  
ATOM   5991  CG2 VAL A 380      13.349 -57.491  63.370  1.00  3.940          C  
ATOM   5992  H   VAL A 380      14.545 -55.421  64.931  1.00  3.460          H  
ATOM   5993  HA  VAL A 380      11.831 -56.334  65.077  1.00  3.350          H  
ATOM   5994  HB  VAL A 380      14.413 -57.882  65.211  1.00  4.730          H  
ATOM   5995 1HG1 VAL A 380      13.029 -59.860  64.700  1.00  4.730          H  
ATOM   5996 2HG1 VAL A 380      12.605 -59.203  66.288  1.00  4.730          H  
ATOM   5997 3HG1 VAL A 380      11.551 -58.887  64.885  1.00  4.730          H  
ATOM   5998 1HG2 VAL A 380      13.777 -58.344  62.847  1.00  4.730          H  
ATOM   5999 2HG2 VAL A 380      12.309 -57.356  63.058  1.00  4.730          H  
ATOM   6000 3HG2 VAL A 380      13.917 -56.596  63.126  1.00  4.730          H  
ATOM   6001  N   VAL A 381      11.205 -57.023  67.354  1.00  2.770          N  
ATOM   6002  CA  VAL A 381      10.759 -57.285  68.729  1.00  2.850          C  
ATOM   6003  C   VAL A 381       9.857 -58.514  68.879  1.00  2.830          C  
ATOM   6004  O   VAL A 381       9.308 -59.028  67.908  1.00  2.920          O  
ATOM   6005  CB  VAL A 381      10.005 -56.065  69.322  1.00  3.960          C  
ATOM   6006  CG1 VAL A 381      10.909 -54.845  69.364  1.00  3.960          C  
ATOM   6007  CG2 VAL A 381       8.757 -55.769  68.485  1.00  3.960          C  
ATOM   6008  H   VAL A 381      10.537 -57.043  66.575  1.00  3.320          H  
ATOM   6009  HA  VAL A 381      11.649 -57.452  69.336  1.00  3.420          H  
ATOM   6010  HB  VAL A 381       9.713 -56.294  70.347  1.00  4.750          H  
ATOM   6011 1HG1 VAL A 381      10.375 -54.009  69.804  1.00  4.750          H  
ATOM   6012 2HG1 VAL A 381      11.794 -55.061  69.961  1.00  4.750          H  
ATOM   6013 3HG1 VAL A 381      11.211 -54.587  68.370  1.00  4.750          H  
ATOM   6014 1HG2 VAL A 381       8.222 -54.921  68.908  1.00  4.750          H  
ATOM   6015 2HG2 VAL A 381       9.049 -55.539  67.479  1.00  4.750          H  
ATOM   6016 3HG2 VAL A 381       8.105 -56.640  68.482  1.00  4.750          H  
ATOM   6017  N   VAL A 382       9.688 -58.952  70.124  1.00  2.830          N  
ATOM   6018  CA  VAL A 382       8.778 -60.034  70.484  1.00  2.880          C  
ATOM   6019  C   VAL A 382       7.796 -59.499  71.517  1.00  2.940          C  
ATOM   6020  O   VAL A 382       8.206 -58.873  72.493  1.00  2.980          O  
ATOM   6021  CB  VAL A 382       9.544 -61.252  71.035  1.00  4.010          C  
ATOM   6022  CG1 VAL A 382       8.556 -62.369  71.450  1.00  4.010          C  
ATOM   6023  CG2 VAL A 382      10.511 -61.756  69.962  1.00  4.010          C  
ATOM   6024  H   VAL A 382      10.194 -58.488  70.866  1.00  3.400          H  
ATOM   6025  HA  VAL A 382       8.220 -60.341  69.598  1.00  3.460          H  
ATOM   6026  HB  VAL A 382      10.102 -60.958  71.923  1.00  4.810          H  
ATOM   6027 1HG1 VAL A 382       9.117 -63.218  71.839  1.00  4.810          H  
ATOM   6028 2HG1 VAL A 382       7.879 -62.009  72.225  1.00  4.810          H  
ATOM   6029 3HG1 VAL A 382       7.975 -62.689  70.584  1.00  4.810          H  
ATOM   6030 1HG2 VAL A 382      11.065 -62.612  70.342  1.00  4.810          H  
ATOM   6031 2HG2 VAL A 382       9.947 -62.050  69.076  1.00  4.810          H  
ATOM   6032 3HG2 VAL A 382      11.212 -60.968  69.693  1.00  4.810          H  
ATOM   6033  N   ASP A 383       6.505 -59.727  71.290  1.00  3.080          N  
ATOM   6034  CA  ASP A 383       5.460 -59.221  72.182  1.00  3.230          C  
ATOM   6035  C   ASP A 383       4.213 -60.127  72.232  1.00  3.150          C  
ATOM   6036  O   ASP A 383       3.604 -60.442  71.203  1.00  3.370          O  
ATOM   6037  CB  ASP A 383       5.111 -57.800  71.765  1.00  4.460          C  
ATOM   6038  CG  ASP A 383       4.132 -57.072  72.701  1.00  4.460          C  
ATOM   6039  OD1 ASP A 383       4.566 -56.658  73.754  1.00  4.460          O  
ATOM   6040  OD2 ASP A 383       2.965 -56.933  72.356  1.00  4.460          O  
ATOM   6041  H   ASP A 383       6.249 -60.252  70.465  1.00  3.700          H  
ATOM   6042  HA  ASP A 383       5.873 -59.175  73.190  1.00  3.880          H  
ATOM   6043 1HB  ASP A 383       6.026 -57.208  71.717  1.00  5.350          H  
ATOM   6044 2HB  ASP A 383       4.729 -57.852  70.783  1.00  5.350          H  
ATOM   6045  N   THR A 384       3.873 -60.534  73.455  1.00  3.000          N  
ATOM   6046  CA  THR A 384       2.794 -61.458  73.792  1.00  2.970          C  
ATOM   6047  C   THR A 384       1.460 -61.187  73.086  1.00  3.040          C  
ATOM   6048  O   THR A 384       0.977 -60.057  73.019  1.00  3.270          O  
ATOM   6049  CB  THR A 384       2.571 -61.420  75.326  1.00  4.170          C  
ATOM   6050  OG1 THR A 384       3.800 -61.753  75.996  1.00  4.170          O  
ATOM   6051  CG2 THR A 384       1.497 -62.426  75.748  1.00  4.170          C  
ATOM   6052  H   THR A 384       4.430 -60.202  74.232  1.00  3.600          H  
ATOM   6053  HA  THR A 384       3.122 -62.463  73.518  1.00  3.560          H  
ATOM   6054  HB  THR A 384       2.271 -60.413  75.617  1.00  5.000          H  
ATOM   6055  HG1 THR A 384       3.692 -61.611  76.946  1.00  5.000          H  
ATOM   6056 1HG2 THR A 384       1.358 -62.378  76.826  1.00  5.000          H  
ATOM   6057 2HG2 THR A 384       0.558 -62.201  75.269  1.00  5.000          H  
ATOM   6058 3HG2 THR A 384       1.811 -63.430  75.469  1.00  5.000          H  
ATOM   6059  N   SER A 385       0.882 -62.284  72.573  1.00  3.100          N  
ATOM   6060  CA  SER A 385      -0.396 -62.413  71.841  1.00  3.290          C  
ATOM   6061  C   SER A 385      -0.320 -62.185  70.334  1.00  2.990          C  
ATOM   6062  O   SER A 385      -1.187 -62.664  69.606  1.00  3.180          O  
ATOM   6063  CB  SER A 385      -1.451 -61.482  72.404  1.00  4.530          C  
ATOM   6064  OG  SER A 385      -1.341 -60.196  71.880  1.00  4.530          O  
ATOM   6065  H   SER A 385       1.407 -63.139  72.701  1.00  3.720          H  
ATOM   6066  HA  SER A 385      -0.757 -63.431  72.000  1.00  3.950          H  
ATOM   6067 1HB  SER A 385      -2.435 -61.882  72.171  1.00  5.440          H  
ATOM   6068 2HB  SER A 385      -1.367 -61.450  73.464  1.00  5.440          H  
ATOM   6069  HG  SER A 385      -0.514 -59.846  72.260  1.00  5.440          H  
ATOM   6070  N   LEU A 386       0.721 -61.537  69.837  1.00  2.740          N  
ATOM   6071  CA  LEU A 386       0.868 -61.400  68.395  1.00  2.690          C  
ATOM   6072  C   LEU A 386       2.283 -61.830  68.075  1.00  2.910          C  
ATOM   6073  O   LEU A 386       3.205 -61.028  68.202  1.00  3.270          O  
ATOM   6074  CB  LEU A 386       0.641 -59.954  67.951  1.00  3.790          C  
ATOM   6075  CG  LEU A 386      -0.706 -59.296  68.223  1.00  3.790          C  
ATOM   6076  CD1 LEU A 386      -0.571 -57.821  67.891  1.00  3.790          C  
ATOM   6077  CD2 LEU A 386      -1.782 -59.936  67.363  1.00  3.790          C  
ATOM   6078  H   LEU A 386       1.449 -61.149  70.453  1.00  3.290          H  
ATOM   6079  HA  LEU A 386       0.182 -62.071  67.886  1.00  3.230          H  
ATOM   6080 1HB  LEU A 386       1.396 -59.340  68.435  1.00  4.540          H  
ATOM   6081 2HB  LEU A 386       0.773 -59.926  66.877  1.00  4.540          H  
ATOM   6082  HG  LEU A 386      -0.977 -59.397  69.277  1.00  4.540          H  
ATOM   6083 1HD1 LEU A 386      -1.516 -57.335  68.062  1.00  4.540          H  
ATOM   6084 2HD1 LEU A 386       0.196 -57.371  68.526  1.00  4.540          H  
ATOM   6085 3HD1 LEU A 386      -0.291 -57.712  66.855  1.00  4.540          H  
ATOM   6086 1HD2 LEU A 386      -2.736 -59.443  67.553  1.00  4.540          H  
ATOM   6087 2HD2 LEU A 386      -1.522 -59.836  66.312  1.00  4.540          H  
ATOM   6088 3HD2 LEU A 386      -1.870 -60.991  67.616  1.00  4.540          H  
ATOM   6089  N   GLU A 387       2.484 -63.092  67.695  1.00  2.980          N  
ATOM   6090  CA  GLU A 387       3.870 -63.542  67.563  1.00  3.300          C  
ATOM   6091  C   GLU A 387       4.304 -64.113  66.221  1.00  3.390          C  
ATOM   6092  O   GLU A 387       5.189 -63.540  65.589  1.00  3.920          O  
ATOM   6093  CB  GLU A 387       4.165 -64.560  68.673  1.00  4.490          C  
ATOM   6094  CG  GLU A 387       4.123 -63.952  70.090  1.00  4.490          C  
ATOM   6095  CD  GLU A 387       4.353 -64.938  71.200  1.00  4.490          C  
ATOM   6096  OE1 GLU A 387       4.501 -66.103  70.927  1.00  4.490          O  
ATOM   6097  OE2 GLU A 387       4.364 -64.509  72.332  1.00  4.490          O  
ATOM   6098  H   GLU A 387       1.698 -63.712  67.568  1.00  3.580          H  
ATOM   6099  HA  GLU A 387       4.512 -62.685  67.751  1.00  3.960          H  
ATOM   6100 1HB  GLU A 387       3.441 -65.371  68.631  1.00  5.390          H  
ATOM   6101 2HB  GLU A 387       5.154 -64.993  68.515  1.00  5.390          H  
ATOM   6102 1HG  GLU A 387       4.885 -63.174  70.151  1.00  5.390          H  
ATOM   6103 2HG  GLU A 387       3.159 -63.477  70.249  1.00  5.390          H  
ATOM   6104  N   SER A 388       3.733 -65.246  65.790  1.00  3.200          N  
ATOM   6105  CA  SER A 388       4.239 -65.827  64.545  1.00  3.210          C  
ATOM   6106  C   SER A 388       3.309 -66.195  63.374  1.00  2.940          C  
ATOM   6107  O   SER A 388       3.797 -66.121  62.258  1.00  3.270          O  
ATOM   6108  CB  SER A 388       5.078 -67.051  64.880  1.00  4.490          C  
ATOM   6109  OG  SER A 388       4.318 -68.048  65.503  1.00  4.490          O  
ATOM   6110  H   SER A 388       3.025 -65.700  66.337  1.00  3.840          H  
ATOM   6111  HA  SER A 388       4.936 -65.097  64.128  1.00  3.850          H  
ATOM   6112 1HB  SER A 388       5.515 -67.446  63.963  1.00  5.390          H  
ATOM   6113 2HB  SER A 388       5.902 -66.754  65.531  1.00  5.390          H  
ATOM   6114  HG  SER A 388       4.927 -68.774  65.673  1.00  5.390          H  
ATOM   6115  N   PRO A 389       2.023 -66.589  63.510  1.00  2.670          N  
ATOM   6116  CA  PRO A 389       1.158 -66.982  62.385  1.00  2.680          C  
ATOM   6117  C   PRO A 389       0.763 -65.873  61.400  1.00  2.390          C  
ATOM   6118  O   PRO A 389       0.411 -64.777  61.828  1.00  2.490          O  
ATOM   6119  CB  PRO A 389      -0.115 -67.456  63.097  1.00  4.020          C  
ATOM   6120  CG  PRO A 389       0.294 -67.724  64.525  1.00  4.020          C  
ATOM   6121  CD  PRO A 389       1.389 -66.730  64.817  1.00  4.020          C  
ATOM   6122  HA  PRO A 389       1.631 -67.814  61.841  1.00  3.220          H  
ATOM   6123 1HB  PRO A 389      -0.899 -66.689  63.002  1.00  4.820          H  
ATOM   6124 2HB  PRO A 389      -0.492 -68.351  62.586  1.00  4.820          H  
ATOM   6125 1HG  PRO A 389      -0.572 -67.610  65.193  1.00  4.820          H  
ATOM   6126 2HG  PRO A 389       0.639 -68.764  64.630  1.00  4.820          H  
ATOM   6127 1HD  PRO A 389       0.977 -65.766  65.147  1.00  4.820          H  
ATOM   6128 2HD  PRO A 389       2.044 -67.192  65.546  1.00  4.820          H  
ATOM   6129  N   ALA A 390       0.642 -66.217  60.115  1.00  2.400          N  
ATOM   6130  CA  ALA A 390       0.078 -65.325  59.078  1.00  2.390          C  
ATOM   6131  C   ALA A 390      -1.424 -65.300  59.214  1.00  2.040          C  
ATOM   6132  O   ALA A 390      -2.000 -66.177  59.870  1.00  1.990          O  
ATOM   6133  CB  ALA A 390       0.468 -65.742  57.686  1.00  3.350          C  
ATOM   6134  H   ALA A 390       0.998 -67.132  59.826  1.00  2.880          H  
ATOM   6135  HA  ALA A 390       0.420 -64.315  59.231  1.00  2.870          H  
ATOM   6136 1HB  ALA A 390       0.022 -65.052  56.966  1.00  4.020          H  
ATOM   6137 2HB  ALA A 390       1.535 -65.685  57.598  1.00  4.020          H  
ATOM   6138 3HB  ALA A 390       0.120 -66.748  57.487  1.00  4.020          H  
ATOM   6139  N   GLY A 391      -2.066 -64.307  58.600  1.00  2.110          N  
ATOM   6140  CA  GLY A 391      -3.526 -64.221  58.690  1.00  1.970          C  
ATOM   6141  C   GLY A 391      -4.142 -63.139  57.815  1.00  1.860          C  
ATOM   6142  O   GLY A 391      -3.545 -62.684  56.842  1.00  2.380          O  
ATOM   6143  H   GLY A 391      -1.517 -63.611  58.058  1.00  2.530          H  
ATOM   6144 1HA  GLY A 391      -3.961 -65.184  58.426  1.00  2.360          H  
ATOM   6145 2HA  GLY A 391      -3.799 -64.027  59.724  1.00  2.360          H  
ATOM   6146  N   LEU A 392      -5.385 -62.778  58.115  1.00  1.800          N  
ATOM   6147  CA  LEU A 392      -6.062 -61.780  57.296  1.00  1.880          C  
ATOM   6148  C   LEU A 392      -5.769 -60.376  57.814  1.00  1.650          C  
ATOM   6149  O   LEU A 392      -5.731 -59.421  57.036  1.00  1.960          O  
ATOM   6150  CB  LEU A 392      -7.582 -62.024  57.230  1.00  2.600          C  
ATOM   6151  CG  LEU A 392      -8.104 -63.331  56.533  1.00  2.600          C  
ATOM   6152  CD1 LEU A 392      -9.645 -63.412  56.693  1.00  2.600          C  
ATOM   6153  CD2 LEU A 392      -7.752 -63.320  55.049  1.00  2.600          C  
ATOM   6154  H   LEU A 392      -5.819 -63.164  58.958  1.00  2.160          H  
ATOM   6155  HA  LEU A 392      -5.662 -61.833  56.289  1.00  2.260          H  
ATOM   6156 1HB  LEU A 392      -7.956 -62.048  58.246  1.00  3.120          H  
ATOM   6157 2HB  LEU A 392      -8.029 -61.184  56.713  1.00  3.120          H  
ATOM   6158  HG  LEU A 392      -7.661 -64.204  57.015  1.00  3.120          H  
ATOM   6159 1HD1 LEU A 392     -10.021 -64.326  56.221  1.00  3.120          H  
ATOM   6160 2HD1 LEU A 392      -9.901 -63.427  57.752  1.00  3.120          H  
ATOM   6161 3HD1 LEU A 392     -10.116 -62.556  56.224  1.00  3.120          H  
ATOM   6162 1HD2 LEU A 392      -8.134 -64.230  54.581  1.00  3.120          H  
ATOM   6163 2HD2 LEU A 392      -8.210 -62.451  54.571  1.00  3.120          H  
ATOM   6164 3HD2 LEU A 392      -6.675 -63.280  54.913  1.00  3.120          H  
ATOM   6165  N   ALA A 393      -5.596 -60.233  59.132  1.00  1.480          N  
ATOM   6166  CA  ALA A 393      -5.303 -58.895  59.679  1.00  1.650          C  
ATOM   6167  C   ALA A 393      -4.782 -58.905  61.104  1.00  1.490          C  
ATOM   6168  O   ALA A 393      -5.090 -59.789  61.912  1.00  1.480          O  
ATOM   6169  CB  ALA A 393      -6.523 -57.995  59.647  1.00  2.240          C  
ATOM   6170  H   ALA A 393      -5.630 -61.074  59.717  1.00  1.780          H  
ATOM   6171  HA  ALA A 393      -4.531 -58.448  59.053  1.00  1.980          H  
ATOM   6172 1HB  ALA A 393      -6.260 -56.998  60.029  1.00  2.690          H  
ATOM   6173 2HB  ALA A 393      -6.894 -57.891  58.634  1.00  2.690          H  
ATOM   6174 3HB  ALA A 393      -7.271 -58.424  60.268  1.00  2.690          H  
ATOM   6175  N   ILE A 394      -4.037 -57.852  61.418  1.00  1.800          N  
ATOM   6176  CA  ILE A 394      -3.592 -57.520  62.762  1.00  1.950          C  
ATOM   6177  C   ILE A 394      -3.974 -56.059  62.980  1.00  1.960          C  
ATOM   6178  O   ILE A 394      -3.606 -55.226  62.164  1.00  2.380          O  
ATOM   6179  CB  ILE A 394      -2.061 -57.686  62.938  1.00  2.670          C  
ATOM   6180  CG1 ILE A 394      -1.614 -59.137  62.637  1.00  2.670          C  
ATOM   6181  CG2 ILE A 394      -1.691 -57.290  64.346  1.00  2.670          C  
ATOM   6182  CD1 ILE A 394      -0.095 -59.328  62.579  1.00  2.670          C  
ATOM   6183  H   ILE A 394      -3.812 -57.194  60.680  1.00  2.160          H  
ATOM   6184  HA  ILE A 394      -4.120 -58.131  63.494  1.00  2.340          H  
ATOM   6185  HB  ILE A 394      -1.539 -57.045  62.250  1.00  3.200          H  
ATOM   6186 1HG1 ILE A 394      -2.021 -59.803  63.396  1.00  3.200          H  
ATOM   6187 2HG1 ILE A 394      -2.012 -59.427  61.670  1.00  3.200          H  
ATOM   6188 1HG2 ILE A 394      -0.630 -57.375  64.489  1.00  3.200          H  
ATOM   6189 2HG2 ILE A 394      -1.980 -56.278  64.525  1.00  3.200          H  
ATOM   6190 3HG2 ILE A 394      -2.209 -57.936  65.049  1.00  3.200          H  
ATOM   6191 1HD1 ILE A 394       0.118 -60.363  62.342  1.00  3.200          H  
ATOM   6192 2HD1 ILE A 394       0.329 -58.688  61.805  1.00  3.200          H  
ATOM   6193 3HD1 ILE A 394       0.363 -59.090  63.528  1.00  3.200          H  
ATOM   6194  N   ASP A 395      -4.676 -55.737  64.061  1.00  1.670          N  
ATOM   6195  CA  ASP A 395      -5.068 -54.351  64.304  1.00  1.760          C  
ATOM   6196  C   ASP A 395      -5.107 -53.912  65.766  1.00  1.920          C  
ATOM   6197  O   ASP A 395      -5.360 -54.690  66.688  1.00  2.080          O  
ATOM   6198  CB  ASP A 395      -6.437 -54.076  63.680  1.00  2.430          C  
ATOM   6199  CG  ASP A 395      -6.383 -53.948  62.163  1.00  2.430          C  
ATOM   6200  OD1 ASP A 395      -5.964 -52.900  61.726  1.00  2.430          O  
ATOM   6201  OD2 ASP A 395      -6.709 -54.882  61.462  1.00  2.430          O  
ATOM   6202  H   ASP A 395      -4.966 -56.478  64.697  1.00  2.000          H  
ATOM   6203  HA  ASP A 395      -4.348 -53.713  63.792  1.00  2.110          H  
ATOM   6204 1HB  ASP A 395      -7.129 -54.868  63.950  1.00  2.910          H  
ATOM   6205 2HB  ASP A 395      -6.837 -53.145  64.092  1.00  2.910          H  
ATOM   6206  N   TRP A 396      -4.812 -52.634  65.975  1.00  2.070          N  
ATOM   6207  CA  TRP A 396      -4.948 -51.997  67.281  1.00  2.170          C  
ATOM   6208  C   TRP A 396      -6.338 -51.430  67.299  1.00  2.210          C  
ATOM   6209  O   TRP A 396      -6.718 -50.759  66.341  1.00  2.260          O  
ATOM   6210  CB  TRP A 396      -3.912 -50.897  67.493  1.00  3.000          C  
ATOM   6211  CG  TRP A 396      -4.079 -50.143  68.793  1.00  3.000          C  
ATOM   6212  CD1 TRP A 396      -4.603 -48.891  68.914  1.00  3.000          C  
ATOM   6213  CD2 TRP A 396      -3.720 -50.556  70.145  1.00  3.000          C  
ATOM   6214  NE1 TRP A 396      -4.594 -48.492  70.229  1.00  3.000          N  
ATOM   6215  CE2 TRP A 396      -4.055 -49.495  70.996  1.00  3.000          C  
ATOM   6216  CE3 TRP A 396      -3.146 -51.700  70.686  1.00  3.000          C  
ATOM   6217  CZ2 TRP A 396      -3.826 -49.550  72.361  1.00  3.000          C  
ATOM   6218  CZ3 TRP A 396      -2.926 -51.753  72.059  1.00  3.000          C  
ATOM   6219  CH2 TRP A 396      -3.254 -50.712  72.870  1.00  3.000          C  
ATOM   6220  H   TRP A 396      -4.576 -52.064  65.169  1.00  2.480          H  
ATOM   6221  HA  TRP A 396      -4.861 -52.740  68.074  1.00  2.600          H  
ATOM   6222 1HB  TRP A 396      -2.919 -51.335  67.488  1.00  3.600          H  
ATOM   6223 2HB  TRP A 396      -3.962 -50.185  66.670  1.00  3.600          H  
ATOM   6224  HD1 TRP A 396      -4.969 -48.289  68.084  1.00  3.600          H  
ATOM   6225  HE1 TRP A 396      -4.919 -47.596  70.572  1.00  3.600          H  
ATOM   6226  HE3 TRP A 396      -2.879 -52.529  70.049  1.00  3.600          H  
ATOM   6227  HZ2 TRP A 396      -4.081 -48.724  73.020  1.00  3.600          H  
ATOM   6228  HZ3 TRP A 396      -2.484 -52.643  72.476  1.00  3.600          H  
ATOM   6229  HH2 TRP A 396      -3.064 -50.798  73.943  1.00  3.600          H  
ATOM   6230  N   VAL A 397      -7.109 -51.712  68.333  1.00  2.250          N  
ATOM   6231  CA  VAL A 397      -8.478 -51.226  68.359  1.00  2.340          C  
ATOM   6232  C   VAL A 397      -8.784 -50.498  69.663  1.00  2.420          C  
ATOM   6233  O   VAL A 397      -8.049 -50.639  70.653  1.00  2.500          O  
ATOM   6234  CB  VAL A 397      -9.463 -52.405  68.136  1.00  3.240          C  
ATOM   6235  CG1 VAL A 397      -9.182 -53.117  66.761  1.00  3.240          C  
ATOM   6236  CG2 VAL A 397      -9.352 -53.387  69.242  1.00  3.240          C  
ATOM   6237  H   VAL A 397      -6.737 -52.266  69.112  1.00  2.700          H  
ATOM   6238  HA  VAL A 397      -8.610 -50.513  67.554  1.00  2.810          H  
ATOM   6239  HB  VAL A 397     -10.475 -52.011  68.106  1.00  3.890          H  
ATOM   6240 1HG1 VAL A 397      -9.894 -53.926  66.616  1.00  3.890          H  
ATOM   6241 2HG1 VAL A 397      -9.271 -52.421  65.945  1.00  3.890          H  
ATOM   6242 3HG1 VAL A 397      -8.174 -53.532  66.762  1.00  3.890          H  
ATOM   6243 1HG2 VAL A 397     -10.065 -54.178  69.061  1.00  3.890          H  
ATOM   6244 2HG2 VAL A 397      -8.345 -53.803  69.278  1.00  3.890          H  
ATOM   6245 3HG2 VAL A 397      -9.579 -52.906  70.193  1.00  3.890          H  
ATOM   6246  N   THR A 398      -9.909 -49.775  69.685  1.00  2.430          N  
ATOM   6247  CA  THR A 398     -10.320 -49.086  70.893  1.00  2.540          C  
ATOM   6248  C   THR A 398     -10.448 -50.009  72.080  1.00  2.590          C  
ATOM   6249  O   THR A 398     -10.295 -51.224  71.979  1.00  2.610          O  
ATOM   6250  CB  THR A 398     -11.642 -48.334  70.730  1.00  3.510          C  
ATOM   6251  OG1 THR A 398     -11.895 -47.603  71.953  1.00  3.510          O  
ATOM   6252  CG2 THR A 398     -12.788 -49.317  70.443  1.00  3.510          C  
ATOM   6253  H   THR A 398     -10.471 -49.642  68.840  1.00  2.920          H  
ATOM   6254  HA  THR A 398      -9.556 -48.347  71.129  1.00  3.050          H  
ATOM   6255  HB  THR A 398     -11.559 -47.627  69.902  1.00  4.210          H  
ATOM   6256  HG1 THR A 398     -12.639 -47.001  71.807  1.00  4.210          H  
ATOM   6257 1HG2 THR A 398     -13.720 -48.764  70.326  1.00  4.210          H  
ATOM   6258 2HG2 THR A 398     -12.569 -49.849  69.524  1.00  4.210          H  
ATOM   6259 3HG2 THR A 398     -12.895 -50.029  71.252  1.00  4.210          H  
ATOM   6260  N   ASN A 399     -10.685 -49.395  73.228  1.00  2.640          N  
ATOM   6261  CA  ASN A 399     -10.713 -50.052  74.534  1.00  2.760          C  
ATOM   6262  C   ASN A 399      -9.300 -50.541  74.934  1.00  2.780          C  
ATOM   6263  O   ASN A 399      -9.154 -51.320  75.874  1.00  2.830          O  
ATOM   6264  CB  ASN A 399     -11.743 -51.195  74.552  1.00  3.820          C  
ATOM   6265  CG  ASN A 399     -13.148 -50.685  74.258  1.00  3.820          C  
ATOM   6266  OD1 ASN A 399     -13.453 -49.551  74.660  1.00  3.820          O  
ATOM   6267  ND2 ASN A 399     -14.010 -51.451  73.589  1.00  3.820          N  
ATOM   6268  H   ASN A 399     -10.876 -48.394  73.171  1.00  3.170          H  
ATOM   6269  HA  ASN A 399     -11.018 -49.317  75.281  1.00  3.310          H  
ATOM   6270 1HB  ASN A 399     -11.497 -51.973  73.850  1.00  4.580          H  
ATOM   6271 2HB  ASN A 399     -11.751 -51.661  75.539  1.00  4.580          H  
ATOM   6272 1HD2 ASN A 399     -14.930 -51.104  73.408  1.00  4.580          H  
ATOM   6273 2HD2 ASN A 399     -13.798 -52.393  73.252  1.00  4.580          H  
ATOM   6274  N   LYS A 400      -8.263 -49.989  74.267  1.00  2.770          N  
ATOM   6275  CA  LYS A 400      -6.833 -50.278  74.480  1.00  2.810          C  
ATOM   6276  C   LYS A 400      -6.491 -51.752  74.275  1.00  2.700          C  
ATOM   6277  O   LYS A 400      -5.840 -52.362  75.126  1.00  2.770          O  
ATOM   6278  CB  LYS A 400      -6.411 -49.877  75.896  1.00  3.920          C  
ATOM   6279  CG  LYS A 400      -6.614 -48.410  76.239  1.00  3.920          C  
ATOM   6280  CD  LYS A 400      -6.122 -48.122  77.651  1.00  3.920          C  
ATOM   6281  CE  LYS A 400      -6.332 -46.668  78.049  1.00  3.920          C  
ATOM   6282  NZ  LYS A 400      -5.894 -46.413  79.455  1.00  3.920          N  
ATOM   6283  H   LYS A 400      -8.501 -49.347  73.529  1.00  3.320          H  
ATOM   6284  HA  LYS A 400      -6.264 -49.701  73.756  1.00  3.370          H  
ATOM   6285 1HB  LYS A 400      -6.949 -50.477  76.628  1.00  4.700          H  
ATOM   6286 2HB  LYS A 400      -5.350 -50.097  76.024  1.00  4.700          H  
ATOM   6287 1HG  LYS A 400      -6.073 -47.792  75.530  1.00  4.700          H  
ATOM   6288 2HG  LYS A 400      -7.673 -48.168  76.177  1.00  4.700          H  
ATOM   6289 1HD  LYS A 400      -6.656 -48.764  78.354  1.00  4.700          H  
ATOM   6290 2HD  LYS A 400      -5.057 -48.356  77.712  1.00  4.700          H  
ATOM   6291 1HE  LYS A 400      -5.758 -46.029  77.378  1.00  4.700          H  
ATOM   6292 2HE  LYS A 400      -7.389 -46.419  77.956  1.00  4.700          H  
ATOM   6293 1HZ  LYS A 400      -6.044 -45.441  79.689  1.00  4.700          H  
ATOM   6294 2HZ  LYS A 400      -6.429 -46.995  80.086  1.00  4.700          H  
ATOM   6295 3HZ  LYS A 400      -4.910 -46.633  79.550  1.00  4.700          H  
ATOM   6296  N   LEU A 401      -6.950 -52.329  73.166  1.00  2.550          N  
ATOM   6297  CA  LEU A 401      -6.766 -53.756  72.902  1.00  2.450          C  
ATOM   6298  C   LEU A 401      -6.085 -54.135  71.577  1.00  2.350          C  
ATOM   6299  O   LEU A 401      -6.081 -53.377  70.602  1.00  2.360          O  
ATOM   6300  CB  LEU A 401      -8.137 -54.395  72.901  1.00  3.470          C  
ATOM   6301  CG  LEU A 401      -9.026 -54.221  74.131  1.00  3.470          C  
ATOM   6302  CD1 LEU A 401     -10.377 -54.725  73.814  1.00  3.470          C  
ATOM   6303  CD2 LEU A 401      -8.464 -54.941  75.342  1.00  3.470          C  
ATOM   6304  H   LEU A 401      -7.444 -51.754  72.468  1.00  3.060          H  
ATOM   6305  HA  LEU A 401      -6.161 -54.174  73.705  1.00  2.940          H  
ATOM   6306 1HB  LEU A 401      -8.669 -53.950  72.084  1.00  4.160          H  
ATOM   6307 2HB  LEU A 401      -8.006 -55.456  72.730  1.00  4.160          H  
ATOM   6308  HG  LEU A 401      -9.112 -53.190  74.344  1.00  4.160          H  
ATOM   6309 1HD1 LEU A 401     -10.983 -54.550  74.667  1.00  4.160          H  
ATOM   6310 2HD1 LEU A 401     -10.785 -54.176  72.961  1.00  4.160          H  
ATOM   6311 3HD1 LEU A 401     -10.347 -55.786  73.589  1.00  4.160          H  
ATOM   6312 1HD2 LEU A 401      -9.123 -54.784  76.194  1.00  4.160          H  
ATOM   6313 2HD2 LEU A 401      -8.375 -56.008  75.138  1.00  4.160          H  
ATOM   6314 3HD2 LEU A 401      -7.491 -54.520  75.569  1.00  4.160          H  
ATOM   6315  N   TYR A 402      -5.548 -55.356  71.526  1.00  2.280          N  
ATOM   6316  CA  TYR A 402      -5.011 -55.902  70.276  1.00  2.190          C  
ATOM   6317  C   TYR A 402      -5.983 -56.922  69.685  1.00  2.010          C  
ATOM   6318  O   TYR A 402      -6.572 -57.738  70.410  1.00  1.960          O  
ATOM   6319  CB  TYR A 402      -3.669 -56.612  70.463  1.00  3.100          C  
ATOM   6320  CG  TYR A 402      -2.494 -55.761  70.802  1.00  3.100          C  
ATOM   6321  CD1 TYR A 402      -2.099 -55.649  72.108  1.00  3.100          C  
ATOM   6322  CD2 TYR A 402      -1.785 -55.112  69.798  1.00  3.100          C  
ATOM   6323  CE1 TYR A 402      -0.992 -54.902  72.427  1.00  3.100          C  
ATOM   6324  CE2 TYR A 402      -0.676 -54.369  70.121  1.00  3.100          C  
ATOM   6325  CZ  TYR A 402      -0.284 -54.266  71.427  1.00  3.100          C  
ATOM   6326  OH  TYR A 402       0.832 -53.549  71.720  1.00  3.100          O  
ATOM   6327  H   TYR A 402      -5.573 -55.940  72.367  1.00  2.740          H  
ATOM   6328  HA  TYR A 402      -4.893 -55.096  69.551  1.00  2.630          H  
ATOM   6329 1HB  TYR A 402      -3.779 -57.352  71.258  1.00  3.720          H  
ATOM   6330 2HB  TYR A 402      -3.434 -57.163  69.556  1.00  3.720          H  
ATOM   6331  HD1 TYR A 402      -2.654 -56.163  72.883  1.00  3.720          H  
ATOM   6332  HD2 TYR A 402      -2.098 -55.197  68.757  1.00  3.720          H  
ATOM   6333  HE1 TYR A 402      -0.670 -54.822  73.457  1.00  3.720          H  
ATOM   6334  HE2 TYR A 402      -0.102 -53.859  69.346  1.00  3.720          H  
ATOM   6335  HH  TYR A 402       0.791 -53.170  72.641  1.00  3.720          H  
ATOM   6336  N   TRP A 403      -6.084 -56.939  68.354  1.00  1.990          N  
ATOM   6337  CA  TRP A 403      -6.933 -57.903  67.665  1.00  1.890          C  
ATOM   6338  C   TRP A 403      -6.309 -58.556  66.443  1.00  1.800          C  
ATOM   6339  O   TRP A 403      -5.653 -57.904  65.622  1.00  1.790          O  
ATOM   6340  CB  TRP A 403      -8.210 -57.217  67.179  1.00  2.690          C  
ATOM   6341  CG  TRP A 403      -9.113 -58.144  66.491  1.00  2.690          C  
ATOM   6342  CD1 TRP A 403      -9.997 -58.958  67.090  1.00  2.690          C  
ATOM   6343  CD2 TRP A 403      -9.266 -58.364  65.076  1.00  2.690          C  
ATOM   6344  NE1 TRP A 403     -10.663 -59.663  66.187  1.00  2.690          N  
ATOM   6345  CE2 TRP A 403     -10.241 -59.322  64.940  1.00  2.690          C  
ATOM   6346  CE3 TRP A 403      -8.659 -57.837  63.940  1.00  2.690          C  
ATOM   6347  CZ2 TRP A 403     -10.655 -59.780  63.712  1.00  2.690          C  
ATOM   6348  CZ3 TRP A 403      -9.075 -58.290  62.714  1.00  2.690          C  
ATOM   6349  CH2 TRP A 403     -10.054 -59.238  62.604  1.00  2.690          C  
ATOM   6350  H   TRP A 403      -5.614 -56.219  67.803  1.00  2.390          H  
ATOM   6351  HA  TRP A 403      -7.197 -58.689  68.369  1.00  2.270          H  
ATOM   6352 1HB  TRP A 403      -8.731 -56.766  67.974  1.00  3.220          H  
ATOM   6353 2HB  TRP A 403      -7.942 -56.423  66.484  1.00  3.220          H  
ATOM   6354  HD1 TRP A 403     -10.136 -59.047  68.155  1.00  3.220          H  
ATOM   6355  HE1 TRP A 403     -11.368 -60.343  66.401  1.00  3.220          H  
ATOM   6356  HE3 TRP A 403      -7.881 -57.079  64.015  1.00  3.220          H  
ATOM   6357  HZ2 TRP A 403     -11.431 -60.535  63.602  1.00  3.220          H  
ATOM   6358  HZ3 TRP A 403      -8.612 -57.861  61.841  1.00  3.220          H  
ATOM   6359  HH2 TRP A 403     -10.372 -59.574  61.625  1.00  3.220          H  
ATOM   6360  N   THR A 404      -6.571 -59.846  66.260  1.00  1.800          N  
ATOM   6361  CA  THR A 404      -6.120 -60.460  65.016  1.00  1.790          C  
ATOM   6362  C   THR A 404      -6.948 -61.632  64.522  1.00  1.710          C  
ATOM   6363  O   THR A 404      -7.534 -62.403  65.291  1.00  1.810          O  
ATOM   6364  CB  THR A 404      -4.657 -60.913  65.110  1.00  2.510          C  
ATOM   6365  OG1 THR A 404      -4.252 -61.395  63.835  1.00  2.510          O  
ATOM   6366  CG2 THR A 404      -4.497 -62.018  66.138  1.00  2.510          C  
ATOM   6367  H   THR A 404      -7.067 -60.371  66.991  1.00  2.160          H  
ATOM   6368  HA  THR A 404      -6.173 -59.699  64.238  1.00  2.150          H  
ATOM   6369  HB  THR A 404      -4.035 -60.063  65.379  1.00  3.010          H  
ATOM   6370  HG1 THR A 404      -4.257 -60.647  63.198  1.00  3.010          H  
ATOM   6371 1HG2 THR A 404      -3.455 -62.325  66.181  1.00  3.010          H  
ATOM   6372 2HG2 THR A 404      -4.804 -61.645  67.116  1.00  3.010          H  
ATOM   6373 3HG2 THR A 404      -5.104 -62.880  65.874  1.00  3.010          H  
ATOM   6374  N   ASP A 405      -6.967 -61.769  63.196  1.00  1.610          N  
ATOM   6375  CA  ASP A 405      -7.605 -62.891  62.524  1.00  1.590          C  
ATOM   6376  C   ASP A 405      -6.508 -63.726  61.899  1.00  1.700          C  
ATOM   6377  O   ASP A 405      -5.932 -63.356  60.854  1.00  1.800          O  
ATOM   6378  CB  ASP A 405      -8.606 -62.430  61.467  1.00  2.230          C  
ATOM   6379  CG  ASP A 405      -9.342 -63.588  60.782  1.00  2.230          C  
ATOM   6380  OD1 ASP A 405      -8.927 -64.696  60.915  1.00  2.230          O  
ATOM   6381  OD2 ASP A 405     -10.334 -63.344  60.161  1.00  2.230          O  
ATOM   6382  H   ASP A 405      -6.441 -61.083  62.649  1.00  1.930          H  
ATOM   6383  HA  ASP A 405      -8.119 -63.507  63.260  1.00  1.910          H  
ATOM   6384 1HB  ASP A 405      -9.339 -61.803  61.933  1.00  2.680          H  
ATOM   6385 2HB  ASP A 405      -8.086 -61.838  60.725  1.00  2.680          H  
ATOM   6386  N   ALA A 406      -6.147 -64.797  62.616  1.00  1.740          N  
ATOM   6387  CA  ALA A 406      -5.025 -65.661  62.278  1.00  1.880          C  
ATOM   6388  C   ALA A 406      -5.434 -66.805  61.356  1.00  1.970          C  
ATOM   6389  O   ALA A 406      -6.497 -67.414  61.519  1.00  2.070          O  
ATOM   6390  CB  ALA A 406      -4.409 -66.225  63.551  1.00  2.580          C  
ATOM   6391  H   ALA A 406      -6.716 -65.043  63.435  1.00  2.090          H  
ATOM   6392  HA  ALA A 406      -4.275 -65.065  61.764  1.00  2.260          H  
ATOM   6393 1HB  ALA A 406      -3.552 -66.843  63.298  1.00  3.090          H  
ATOM   6394 2HB  ALA A 406      -4.086 -65.402  64.190  1.00  3.090          H  
ATOM   6395 3HB  ALA A 406      -5.154 -66.821  64.077  1.00  3.090          H  
ATOM   6396  N   GLY A 407      -4.477 -67.275  60.547  1.00  2.070          N  
ATOM   6397  CA  GLY A 407      -4.619 -68.417  59.625  1.00  2.320          C  
ATOM   6398  C   GLY A 407      -4.616 -69.771  60.347  1.00  2.650          C  
ATOM   6399  O   GLY A 407      -4.486 -70.837  59.738  1.00  3.120          O  
ATOM   6400  H   GLY A 407      -3.596 -66.764  60.479  1.00  2.480          H  
ATOM   6401 1HA  GLY A 407      -5.546 -68.309  59.060  1.00  2.780          H  
ATOM   6402 2HA  GLY A 407      -3.805 -68.388  58.901  1.00  2.780          H  
ATOM   6403  N   THR A 408      -4.770 -69.691  61.668  1.00  2.630          N  
ATOM   6404  CA  THR A 408      -4.879 -70.785  62.598  1.00  3.020          C  
ATOM   6405  C   THR A 408      -6.380 -70.973  62.806  1.00  2.730          C  
ATOM   6406  O   THR A 408      -6.820 -71.841  63.566  1.00  3.170          O  
ATOM   6407  CB  THR A 408      -4.198 -70.455  63.934  1.00  4.070          C  
ATOM   6408  OG1 THR A 408      -4.874 -69.354  64.552  1.00  4.070          O  
ATOM   6409  CG2 THR A 408      -2.760 -70.051  63.672  1.00  4.070          C  
ATOM   6410  H   THR A 408      -4.873 -68.770  62.065  1.00  3.160          H  
ATOM   6411  HA  THR A 408      -4.459 -71.693  62.166  1.00  3.620          H  
ATOM   6412  HB  THR A 408      -4.232 -71.322  64.593  1.00  4.890          H  
ATOM   6413  HG1 THR A 408      -4.551 -69.256  65.458  1.00  4.890          H  
ATOM   6414 1HG2 THR A 408      -2.273 -69.807  64.614  1.00  4.890          H  
ATOM   6415 2HG2 THR A 408      -2.237 -70.877  63.195  1.00  4.890          H  
ATOM   6416 3HG2 THR A 408      -2.738 -69.186  63.019  1.00  4.890          H  
ATOM   6417  N   ASP A 409      -7.146 -70.145  62.067  1.00  2.250          N  
ATOM   6418  CA  ASP A 409      -8.586 -70.060  62.015  1.00  2.200          C  
ATOM   6419  C   ASP A 409      -9.181 -69.707  63.360  1.00  2.110          C  
ATOM   6420  O   ASP A 409     -10.155 -70.308  63.823  1.00  2.310          O  
ATOM   6421  CB  ASP A 409      -9.106 -71.364  61.446  1.00  3.100          C  
ATOM   6422  CG  ASP A 409      -8.420 -71.599  60.089  1.00  3.100          C  
ATOM   6423  OD1 ASP A 409      -8.022 -70.609  59.457  1.00  3.100          O  
ATOM   6424  OD2 ASP A 409      -8.316 -72.729  59.675  1.00  3.100          O  
ATOM   6425  H   ASP A 409      -6.674 -69.458  61.487  1.00  2.700          H  
ATOM   6426  HA  ASP A 409      -8.843 -69.260  61.319  1.00  2.640          H  
ATOM   6427 1HB  ASP A 409      -8.893 -72.191  62.123  1.00  3.720          H  
ATOM   6428 2HB  ASP A 409     -10.185 -71.309  61.312  1.00  3.720          H  
ATOM   6429  N   ARG A 410      -8.552 -68.710  63.993  1.00  1.990          N  
ATOM   6430  CA  ARG A 410      -8.968 -68.190  65.292  1.00  2.070          C  
ATOM   6431  C   ARG A 410      -8.919 -66.663  65.343  1.00  1.920          C  
ATOM   6432  O   ARG A 410      -7.978 -66.028  64.838  1.00  1.830          O  
ATOM   6433  CB  ARG A 410      -8.088 -68.747  66.403  1.00  2.870          C  
ATOM   6434  CG  ARG A 410      -8.182 -70.255  66.621  1.00  2.870          C  
ATOM   6435  CD  ARG A 410      -7.347 -70.704  67.762  1.00  2.870          C  
ATOM   6436  NE  ARG A 410      -7.436 -72.144  67.960  1.00  2.870          N  
ATOM   6437  CZ  ARG A 410      -6.815 -72.838  68.939  1.00  2.870          C  
ATOM   6438  NH1 ARG A 410      -6.058 -72.218  69.826  1.00  2.870          N  
ATOM   6439  NH2 ARG A 410      -6.970 -74.151  69.007  1.00  2.870          N  
ATOM   6440  H   ARG A 410      -7.771 -68.270  63.493  1.00  2.390          H  
ATOM   6441  HA  ARG A 410      -9.996 -68.502  65.478  1.00  2.480          H  
ATOM   6442 1HB  ARG A 410      -7.047 -68.513  66.182  1.00  3.440          H  
ATOM   6443 2HB  ARG A 410      -8.336 -68.256  67.338  1.00  3.440          H  
ATOM   6444 1HG  ARG A 410      -9.214 -70.537  66.809  1.00  3.440          H  
ATOM   6445 2HG  ARG A 410      -7.826 -70.770  65.731  1.00  3.440          H  
ATOM   6446 1HD  ARG A 410      -6.306 -70.449  67.560  1.00  3.440          H  
ATOM   6447 2HD  ARG A 410      -7.675 -70.211  68.669  1.00  3.440          H  
ATOM   6448  HE  ARG A 410      -8.004 -72.666  67.301  1.00  3.440          H  
ATOM   6449 1HH1 ARG A 410      -5.935 -71.216  69.782  1.00  3.440          H  
ATOM   6450 2HH1 ARG A 410      -5.597 -72.745  70.554  1.00  3.440          H  
ATOM   6451 1HH2 ARG A 410      -7.549 -74.627  68.328  1.00  3.440          H  
ATOM   6452 2HH2 ARG A 410      -6.510 -74.680  69.733  1.00  3.440          H  
ATOM   6453  N   ILE A 411      -9.917 -66.078  66.013  1.00  1.930          N  
ATOM   6454  CA  ILE A 411      -9.997 -64.643  66.217  1.00  1.850          C  
ATOM   6455  C   ILE A 411      -9.565 -64.303  67.632  1.00  1.910          C  
ATOM   6456  O   ILE A 411     -10.264 -64.603  68.607  1.00  1.990          O  
ATOM   6457  CB  ILE A 411     -11.437 -64.178  66.013  1.00  2.620          C  
ATOM   6458  CG1 ILE A 411     -11.979 -64.639  64.619  1.00  2.620          C  
ATOM   6459  CG2 ILE A 411     -11.548 -62.692  66.241  1.00  2.620          C  
ATOM   6460  CD1 ILE A 411     -11.206 -64.166  63.421  1.00  2.620          C  
ATOM   6461  H   ILE A 411     -10.675 -66.645  66.409  1.00  2.320          H  
ATOM   6462  HA  ILE A 411      -9.324 -64.133  65.530  1.00  2.220          H  
ATOM   6463  HB  ILE A 411     -12.026 -64.689  66.719  1.00  3.150          H  
ATOM   6464 1HG1 ILE A 411     -11.994 -65.726  64.604  1.00  3.150          H  
ATOM   6465 2HG1 ILE A 411     -12.989 -64.290  64.510  1.00  3.150          H  
ATOM   6466 1HG2 ILE A 411     -12.564 -62.382  66.153  1.00  3.150          H  
ATOM   6467 2HG2 ILE A 411     -11.199 -62.443  67.242  1.00  3.150          H  
ATOM   6468 3HG2 ILE A 411     -10.931 -62.193  65.506  1.00  3.150          H  
ATOM   6469 1HD1 ILE A 411     -11.673 -64.558  62.515  1.00  3.150          H  
ATOM   6470 2HD1 ILE A 411     -11.192 -63.082  63.375  1.00  3.150          H  
ATOM   6471 3HD1 ILE A 411     -10.191 -64.539  63.468  1.00  3.150          H  
ATOM   6472  N   GLU A 412      -8.422 -63.658  67.754  1.00  1.910          N  
ATOM   6473  CA  GLU A 412      -7.874 -63.448  69.078  1.00  2.000          C  
ATOM   6474  C   GLU A 412      -8.019 -62.026  69.599  1.00  1.980          C  
ATOM   6475  O   GLU A 412      -7.733 -61.039  68.906  1.00  1.930          O  
ATOM   6476  CB  GLU A 412      -6.413 -63.890  69.080  1.00  2.760          C  
ATOM   6477  CG  GLU A 412      -6.220 -65.411  68.828  1.00  2.760          C  
ATOM   6478  CD  GLU A 412      -4.778 -65.862  68.834  1.00  2.760          C  
ATOM   6479  OE1 GLU A 412      -3.912 -65.032  68.781  1.00  2.760          O  
ATOM   6480  OE2 GLU A 412      -4.548 -67.048  68.912  1.00  2.760          O  
ATOM   6481  H   GLU A 412      -7.929 -63.349  66.910  1.00  2.290          H  
ATOM   6482  HA  GLU A 412      -8.408 -64.096  69.773  1.00  2.400          H  
ATOM   6483 1HB  GLU A 412      -5.881 -63.360  68.311  1.00  3.320          H  
ATOM   6484 2HB  GLU A 412      -5.969 -63.627  70.019  1.00  3.320          H  
ATOM   6485 1HG  GLU A 412      -6.754 -65.962  69.585  1.00  3.320          H  
ATOM   6486 2HG  GLU A 412      -6.665 -65.662  67.864  1.00  3.320          H  
ATOM   6487  N   VAL A 413      -8.430 -61.945  70.867  1.00  2.060          N  
ATOM   6488  CA  VAL A 413      -8.628 -60.714  71.613  1.00  2.110          C  
ATOM   6489  C   VAL A 413      -7.654 -60.665  72.791  1.00  2.190          C  
ATOM   6490  O   VAL A 413      -7.726 -61.510  73.692  1.00  2.270          O  
ATOM   6491  CB  VAL A 413     -10.085 -60.727  72.148  1.00  2.930          C  
ATOM   6492  CG1 VAL A 413     -10.418 -59.500  72.998  1.00  2.930          C  
ATOM   6493  CG2 VAL A 413     -11.067 -60.851  70.953  1.00  2.930          C  
ATOM   6494  H   VAL A 413      -8.664 -62.814  71.364  1.00  2.470          H  
ATOM   6495  HA  VAL A 413      -8.456 -59.858  70.956  1.00  2.530          H  
ATOM   6496  HB  VAL A 413     -10.189 -61.577  72.785  1.00  3.520          H  
ATOM   6497 1HG1 VAL A 413     -11.445 -59.579  73.370  1.00  3.520          H  
ATOM   6498 2HG1 VAL A 413      -9.744 -59.420  73.836  1.00  3.520          H  
ATOM   6499 3HG1 VAL A 413     -10.337 -58.652  72.413  1.00  3.520          H  
ATOM   6500 1HG2 VAL A 413     -12.088 -60.898  71.326  1.00  3.520          H  
ATOM   6501 2HG2 VAL A 413     -10.958 -59.990  70.304  1.00  3.520          H  
ATOM   6502 3HG2 VAL A 413     -10.854 -61.757  70.385  1.00  3.520          H  
ATOM   6503  N   ALA A 414      -6.798 -59.641  72.847  1.00  2.210          N  
ATOM   6504  CA  ALA A 414      -5.818 -59.546  73.941  1.00  2.350          C  
ATOM   6505  C   ALA A 414      -5.710 -58.126  74.463  1.00  2.460          C  
ATOM   6506  O   ALA A 414      -5.994 -57.157  73.754  1.00  2.420          O  
ATOM   6507  CB  ALA A 414      -4.456 -60.035  73.480  1.00  3.230          C  
ATOM   6508  H   ALA A 414      -6.774 -58.963  72.074  1.00  2.650          H  
ATOM   6509  HA  ALA A 414      -6.154 -60.170  74.763  1.00  2.820          H  
ATOM   6510 1HB  ALA A 414      -3.752 -59.982  74.309  1.00  3.880          H  
ATOM   6511 2HB  ALA A 414      -4.537 -61.062  73.141  1.00  3.880          H  
ATOM   6512 3HB  ALA A 414      -4.099 -59.412  72.662  1.00  3.880          H  
ATOM   6513  N   ASN A 415      -5.299 -57.993  75.713  1.00  2.620          N  
ATOM   6514  CA  ASN A 415      -5.191 -56.699  76.355  1.00  2.760          C  
ATOM   6515  C   ASN A 415      -3.926 -55.962  75.929  1.00  2.810          C  
ATOM   6516  O   ASN A 415      -3.095 -56.487  75.189  1.00  2.780          O  
ATOM   6517  CB  ASN A 415      -5.270 -56.879  77.864  1.00  3.810          C  
ATOM   6518  CG  ASN A 415      -5.877 -55.696  78.613  1.00  3.810          C  
ATOM   6519  OD1 ASN A 415      -5.784 -54.550  78.162  1.00  3.810          O  
ATOM   6520  ND2 ASN A 415      -6.487 -55.966  79.738  1.00  3.810          N  
ATOM   6521  H   ASN A 415      -5.068 -58.837  76.260  1.00  3.140          H  
ATOM   6522  HA  ASN A 415      -6.033 -56.095  76.035  1.00  3.310          H  
ATOM   6523 1HB  ASN A 415      -5.845 -57.773  78.088  1.00  4.570          H  
ATOM   6524 2HB  ASN A 415      -4.260 -57.051  78.252  1.00  4.570          H  
ATOM   6525 1HD2 ASN A 415      -6.902 -55.227  80.276  1.00  4.570          H  
ATOM   6526 2HD2 ASN A 415      -6.528 -56.908  80.071  1.00  4.570          H  
ATOM   6527  N   THR A 416      -3.742 -54.759  76.452  1.00  2.950          N  
ATOM   6528  CA  THR A 416      -2.602 -53.918  76.115  1.00  3.050          C  
ATOM   6529  C   THR A 416      -1.263 -54.574  76.452  1.00  3.050          C  
ATOM   6530  O   THR A 416      -0.259 -54.348  75.787  1.00  3.050          O  
ATOM   6531  CB  THR A 416      -2.721 -52.548  76.811  1.00  4.230          C  
ATOM   6532  OG1 THR A 416      -1.753 -51.673  76.265  1.00  4.230          O  
ATOM   6533  CG2 THR A 416      -2.498 -52.650  78.322  1.00  4.230          C  
ATOM   6534  H   THR A 416      -4.468 -54.383  77.051  1.00  3.540          H  
ATOM   6535  HA  THR A 416      -2.627 -53.741  75.035  1.00  3.660          H  
ATOM   6536  HB  THR A 416      -3.717 -52.145  76.623  1.00  5.080          H  
ATOM   6537  HG1 THR A 416      -1.877 -50.770  76.635  1.00  5.080          H  
ATOM   6538 1HG2 THR A 416      -2.603 -51.651  78.753  1.00  5.080          H  
ATOM   6539 2HG2 THR A 416      -3.240 -53.314  78.761  1.00  5.080          H  
ATOM   6540 3HG2 THR A 416      -1.505 -53.016  78.542  1.00  5.080          H  
ATOM   6541  N   ASP A 417      -1.226 -55.405  77.497  1.00  3.110          N  
ATOM   6542  CA  ASP A 417       0.008 -56.069  77.883  1.00  3.190          C  
ATOM   6543  C   ASP A 417       0.158 -57.450  77.236  1.00  3.230          C  
ATOM   6544  O   ASP A 417       1.061 -58.213  77.590  1.00  3.460          O  
ATOM   6545  CB  ASP A 417       0.079 -56.157  79.404  1.00  4.430          C  
ATOM   6546  CG  ASP A 417      -1.034 -56.992  80.016  1.00  4.430          C  
ATOM   6547  OD1 ASP A 417      -1.789 -57.625  79.281  1.00  4.430          O  
ATOM   6548  OD2 ASP A 417      -1.152 -56.976  81.218  1.00  4.430          O  
ATOM   6549  H   ASP A 417      -2.052 -55.579  78.059  1.00  3.730          H  
ATOM   6550  HA  ASP A 417       0.841 -55.452  77.547  1.00  3.830          H  
ATOM   6551 1HB  ASP A 417       1.036 -56.592  79.692  1.00  5.320          H  
ATOM   6552 2HB  ASP A 417       0.036 -55.152  79.826  1.00  5.320          H  
ATOM   6553  N   GLY A 418      -0.733 -57.773  76.295  1.00  3.190          N  
ATOM   6554  CA  GLY A 418      -0.737 -59.033  75.575  1.00  2.900          C  
ATOM   6555  C   GLY A 418      -1.494 -60.139  76.302  1.00  3.020          C  
ATOM   6556  O   GLY A 418      -1.648 -61.247  75.785  1.00  3.200          O  
ATOM   6557  H   GLY A 418      -1.458 -57.105  76.034  1.00  3.830          H  
ATOM   6558 1HA  GLY A 418      -1.187 -58.871  74.596  1.00  3.480          H  
ATOM   6559 2HA  GLY A 418       0.286 -59.340  75.396  1.00  3.480          H  
ATOM   6560  N   SER A 419      -1.991 -59.878  77.503  1.00  3.150          N  
ATOM   6561  CA  SER A 419      -2.699 -60.946  78.175  1.00  3.480          C  
ATOM   6562  C   SER A 419      -3.901 -61.344  77.330  1.00  3.270          C  
ATOM   6563  O   SER A 419      -4.762 -60.511  77.015  1.00  3.050          O  
ATOM   6564  CB  SER A 419      -3.136 -60.507  79.554  1.00  4.740          C  
ATOM   6565  OG  SER A 419      -3.870 -61.520  80.189  1.00  4.740          O  
ATOM   6566  H   SER A 419      -1.858 -58.964  77.966  1.00  3.780          H  
ATOM   6567  HA  SER A 419      -2.035 -61.806  78.270  1.00  4.180          H  
ATOM   6568 1HB  SER A 419      -2.264 -60.241  80.155  1.00  5.690          H  
ATOM   6569 2HB  SER A 419      -3.751 -59.610  79.463  1.00  5.690          H  
ATOM   6570  HG  SER A 419      -3.217 -62.148  80.517  1.00  5.690          H  
ATOM   6571  N   MET A 420      -3.986 -62.620  76.953  1.00  3.510          N  
ATOM   6572  CA  MET A 420      -5.087 -63.043  76.095  1.00  3.370          C  
ATOM   6573  C   MET A 420      -6.372 -62.962  76.887  1.00  3.180          C  
ATOM   6574  O   MET A 420      -6.446 -63.485  77.999  1.00  3.660          O  
ATOM   6575  CB  MET A 420      -4.842 -64.462  75.581  1.00  4.770          C  
ATOM   6576  CG  MET A 420      -5.850 -64.967  74.532  1.00  4.770          C  
ATOM   6577  SD  MET A 420      -5.804 -64.009  72.989  1.00  4.770          S  
ATOM   6578  CE  MET A 420      -4.225 -64.435  72.251  1.00  4.770          C  
ATOM   6579  H   MET A 420      -3.267 -63.272  77.230  1.00  4.210          H  
ATOM   6580  HA  MET A 420      -5.164 -62.364  75.250  1.00  4.040          H  
ATOM   6581 1HB  MET A 420      -3.843 -64.528  75.169  1.00  5.730          H  
ATOM   6582 2HB  MET A 420      -4.884 -65.152  76.424  1.00  5.730          H  
ATOM   6583 1HG  MET A 420      -5.637 -66.007  74.297  1.00  5.730          H  
ATOM   6584 2HG  MET A 420      -6.866 -64.916  74.937  1.00  5.730          H  
ATOM   6585 1HE  MET A 420      -4.096 -63.896  71.309  1.00  5.730          H  
ATOM   6586 2HE  MET A 420      -3.415 -64.161  72.918  1.00  5.730          H  
ATOM   6587 3HE  MET A 420      -4.188 -65.508  72.052  1.00  5.730          H  
ATOM   6588  N   ARG A 421      -7.369 -62.266  76.349  1.00  2.870          N  
ATOM   6589  CA  ARG A 421      -8.628 -62.098  77.042  1.00  3.090          C  
ATOM   6590  C   ARG A 421      -9.636 -63.164  76.649  1.00  2.940          C  
ATOM   6591  O   ARG A 421     -10.300 -63.762  77.498  1.00  3.050          O  
ATOM   6592  CB  ARG A 421      -9.182 -60.718  76.747  1.00  4.240          C  
ATOM   6593  CG  ARG A 421      -8.336 -59.530  77.291  1.00  4.240          C  
ATOM   6594  CD  ARG A 421      -8.398 -59.390  78.787  1.00  4.240          C  
ATOM   6595  NE  ARG A 421      -7.353 -60.142  79.478  1.00  4.240          N  
ATOM   6596  CZ  ARG A 421      -7.423 -60.577  80.767  1.00  4.240          C  
ATOM   6597  NH1 ARG A 421      -8.502 -60.361  81.520  1.00  4.240          N  
ATOM   6598  NH2 ARG A 421      -6.402 -61.231  81.290  1.00  4.240          N  
ATOM   6599  H   ARG A 421      -7.285 -61.869  75.415  1.00  3.440          H  
ATOM   6600  HA  ARG A 421      -8.449 -62.191  78.110  1.00  3.710          H  
ATOM   6601 1HB  ARG A 421      -9.228 -60.600  75.680  1.00  5.090          H  
ATOM   6602 2HB  ARG A 421     -10.186 -60.642  77.109  1.00  5.090          H  
ATOM   6603 1HG  ARG A 421      -7.296 -59.703  77.029  1.00  5.090          H  
ATOM   6604 2HG  ARG A 421      -8.669 -58.595  76.836  1.00  5.090          H  
ATOM   6605 1HD  ARG A 421      -8.292 -58.340  79.052  1.00  5.090          H  
ATOM   6606 2HD  ARG A 421      -9.349 -59.751  79.134  1.00  5.090          H  
ATOM   6607  HE  ARG A 421      -6.493 -60.340  78.956  1.00  5.090          H  
ATOM   6608 1HH1 ARG A 421      -9.319 -59.867  81.158  1.00  5.090          H  
ATOM   6609 2HH1 ARG A 421      -8.521 -60.697  82.473  1.00  5.090          H  
ATOM   6610 1HH2 ARG A 421      -5.563 -61.403  80.734  1.00  5.090          H  
ATOM   6611 2HH2 ARG A 421      -6.441 -61.561  82.239  1.00  5.090          H  
ATOM   6612  N   THR A 422      -9.769 -63.374  75.345  1.00  2.940          N  
ATOM   6613  CA  THR A 422     -10.747 -64.322  74.831  1.00  2.800          C  
ATOM   6614  C   THR A 422     -10.453 -64.682  73.378  1.00  2.850          C  
ATOM   6615  O   THR A 422      -9.688 -63.989  72.696  1.00  3.120          O  
ATOM   6616  CB  THR A 422     -12.198 -63.799  75.006  1.00  3.980          C  
ATOM   6617  OG1 THR A 422     -13.112 -64.831  74.646  1.00  3.980          O  
ATOM   6618  CG2 THR A 422     -12.453 -62.585  74.152  1.00  3.980          C  
ATOM   6619  H   THR A 422      -9.172 -62.847  74.703  1.00  3.530          H  
ATOM   6620  HA  THR A 422     -10.667 -65.240  75.414  1.00  3.360          H  
ATOM   6621  HB  THR A 422     -12.368 -63.530  76.047  1.00  4.770          H  
ATOM   6622  HG1 THR A 422     -13.124 -65.481  75.359  1.00  4.770          H  
ATOM   6623 1HG2 THR A 422     -13.467 -62.254  74.297  1.00  4.770          H  
ATOM   6624 2HG2 THR A 422     -11.773 -61.796  74.449  1.00  4.770          H  
ATOM   6625 3HG2 THR A 422     -12.304 -62.829  73.104  1.00  4.770          H  
ATOM   6626  N   VAL A 423     -10.977 -65.819  72.931  1.00  2.750          N  
ATOM   6627  CA  VAL A 423     -10.830 -66.214  71.538  1.00  2.610          C  
ATOM   6628  C   VAL A 423     -12.186 -66.589  70.938  1.00  2.520          C  
ATOM   6629  O   VAL A 423     -12.949 -67.360  71.523  1.00  2.700          O  
ATOM   6630  CB  VAL A 423      -9.824 -67.385  71.386  1.00  3.710          C  
ATOM   6631  CG1 VAL A 423      -9.692 -67.788  69.890  1.00  3.710          C  
ATOM   6632  CG2 VAL A 423      -8.447 -66.962  71.957  1.00  3.710          C  
ATOM   6633  H   VAL A 423     -11.563 -66.367  73.550  1.00  3.300          H  
ATOM   6634  HA  VAL A 423     -10.439 -65.365  70.978  1.00  3.130          H  
ATOM   6635  HB  VAL A 423     -10.194 -68.255  71.925  1.00  4.450          H  
ATOM   6636 1HG1 VAL A 423      -8.992 -68.608  69.810  1.00  4.450          H  
ATOM   6637 2HG1 VAL A 423     -10.652 -68.101  69.491  1.00  4.450          H  
ATOM   6638 3HG1 VAL A 423      -9.324 -66.939  69.314  1.00  4.450          H  
ATOM   6639 1HG2 VAL A 423      -7.737 -67.779  71.851  1.00  4.450          H  
ATOM   6640 2HG2 VAL A 423      -8.085 -66.094  71.419  1.00  4.450          H  
ATOM   6641 3HG2 VAL A 423      -8.540 -66.709  73.008  1.00  4.450          H  
ATOM   6642  N   LEU A 424     -12.480 -66.020  69.779  1.00  2.290          N  
ATOM   6643  CA  LEU A 424     -13.703 -66.298  69.044  1.00  2.230          C  
ATOM   6644  C   LEU A 424     -13.388 -67.270  67.919  1.00  2.140          C  
ATOM   6645  O   LEU A 424     -12.340 -67.196  67.267  1.00  2.050          O  
ATOM   6646  CB  LEU A 424     -14.362 -64.980  68.548  1.00  3.150          C  
ATOM   6647  CG  LEU A 424     -15.694 -65.082  67.681  1.00  3.150          C  
ATOM   6648  CD1 LEU A 424     -16.587 -63.842  67.928  1.00  3.150          C  
ATOM   6649  CD2 LEU A 424     -15.328 -65.125  66.181  1.00  3.150          C  
ATOM   6650  H   LEU A 424     -11.775 -65.404  69.368  1.00  2.750          H  
ATOM   6651  HA  LEU A 424     -14.407 -66.786  69.715  1.00  2.680          H  
ATOM   6652 1HB  LEU A 424     -14.614 -64.407  69.428  1.00  3.780          H  
ATOM   6653 2HB  LEU A 424     -13.659 -64.404  68.005  1.00  3.780          H  
ATOM   6654  HG  LEU A 424     -16.252 -65.979  67.954  1.00  3.780          H  
ATOM   6655 1HD1 LEU A 424     -17.495 -63.919  67.317  1.00  3.780          H  
ATOM   6656 2HD1 LEU A 424     -16.868 -63.797  68.972  1.00  3.780          H  
ATOM   6657 3HD1 LEU A 424     -16.048 -62.936  67.657  1.00  3.780          H  
ATOM   6658 1HD2 LEU A 424     -16.243 -65.182  65.584  1.00  3.780          H  
ATOM   6659 2HD2 LEU A 424     -14.795 -64.221  65.933  1.00  3.780          H  
ATOM   6660 3HD2 LEU A 424     -14.708 -65.978  65.946  1.00  3.780          H  
ATOM   6661  N   ILE A 425     -14.266 -68.238  67.721  1.00  2.240          N  
ATOM   6662  CA  ILE A 425     -14.055 -69.187  66.649  1.00  2.280          C  
ATOM   6663  C   ILE A 425     -15.298 -69.271  65.789  1.00  2.210          C  
ATOM   6664  O   ILE A 425     -16.391 -68.911  66.226  1.00  2.210          O  
ATOM   6665  CB  ILE A 425     -13.658 -70.570  67.211  1.00  3.180          C  
ATOM   6666  CG1 ILE A 425     -14.816 -71.145  68.086  1.00  3.180          C  
ATOM   6667  CG2 ILE A 425     -12.332 -70.429  68.022  1.00  3.180          C  
ATOM   6668  CD1 ILE A 425     -14.625 -72.578  68.530  1.00  3.180          C  
ATOM   6669  H   ILE A 425     -15.102 -68.284  68.287  1.00  2.690          H  
ATOM   6670  HA  ILE A 425     -13.242 -68.837  66.016  1.00  2.740          H  
ATOM   6671  HB  ILE A 425     -13.499 -71.259  66.381  1.00  3.810          H  
ATOM   6672 1HG1 ILE A 425     -14.932 -70.526  68.971  1.00  3.810          H  
ATOM   6673 2HG1 ILE A 425     -15.744 -71.111  67.511  1.00  3.810          H  
ATOM   6674 1HG2 ILE A 425     -12.009 -71.390  68.402  1.00  3.810          H  
ATOM   6675 2HG2 ILE A 425     -11.560 -70.030  67.368  1.00  3.810          H  
ATOM   6676 3HG2 ILE A 425     -12.479 -69.751  68.860  1.00  3.810          H  
ATOM   6677 1HD1 ILE A 425     -15.488 -72.889  69.116  1.00  3.810          H  
ATOM   6678 2HD1 ILE A 425     -14.537 -73.211  67.657  1.00  3.810          H  
ATOM   6679 3HD1 ILE A 425     -13.733 -72.675  69.137  1.00  3.810          H  
ATOM   6680  N   TRP A 426     -15.126 -69.762  64.573  1.00  2.200          N  
ATOM   6681  CA  TRP A 426     -16.227 -69.950  63.654  1.00  2.180          C  
ATOM   6682  C   TRP A 426     -17.065 -71.146  64.067  1.00  2.310          C  
ATOM   6683  O   TRP A 426     -16.530 -72.190  64.438  1.00  2.380          O  
ATOM   6684  CB  TRP A 426     -15.727 -70.089  62.213  1.00  3.060          C  
ATOM   6685  CG  TRP A 426     -16.835 -70.058  61.190  1.00  3.060          C  
ATOM   6686  CD1 TRP A 426     -17.897 -69.212  61.197  1.00  3.060          C  
ATOM   6687  CD2 TRP A 426     -16.969 -70.817  59.974  1.00  3.060          C  
ATOM   6688  NE1 TRP A 426     -18.664 -69.427  60.120  1.00  3.060          N  
ATOM   6689  CE2 TRP A 426     -18.126 -70.388  59.363  1.00  3.060          C  
ATOM   6690  CE3 TRP A 426     -16.218 -71.781  59.361  1.00  3.060          C  
ATOM   6691  CZ2 TRP A 426     -18.550 -70.901  58.168  1.00  3.060          C  
ATOM   6692  CZ3 TRP A 426     -16.645 -72.290  58.159  1.00  3.060          C  
ATOM   6693  CH2 TRP A 426     -17.772 -71.859  57.591  1.00  3.060          C  
ATOM   6694  H   TRP A 426     -14.195 -70.023  64.280  1.00  2.640          H  
ATOM   6695  HA  TRP A 426     -16.859 -69.065  63.708  1.00  2.620          H  
ATOM   6696 1HB  TRP A 426     -15.027 -69.284  61.984  1.00  3.670          H  
ATOM   6697 2HB  TRP A 426     -15.185 -71.023  62.104  1.00  3.670          H  
ATOM   6698  HD1 TRP A 426     -18.105 -68.452  61.945  1.00  3.670          H  
ATOM   6699  HE1 TRP A 426     -19.521 -68.895  59.845  1.00  3.670          H  
ATOM   6700  HE3 TRP A 426     -15.336 -72.107  59.792  1.00  3.670          H  
ATOM   6701  HZ2 TRP A 426     -19.469 -70.552  57.687  1.00  3.670          H  
ATOM   6702  HZ3 TRP A 426     -16.063 -73.049  57.655  1.00  3.670          H  
ATOM   6703  HH2 TRP A 426     -18.045 -72.287  56.642  1.00  3.670          H  
ATOM   6704  N   GLU A 427     -18.379 -71.020  63.933  1.00  2.340          N  
ATOM   6705  CA  GLU A 427     -19.322 -72.077  64.290  1.00  2.490          C  
ATOM   6706  C   GLU A 427     -19.045 -73.386  63.559  1.00  2.500          C  
ATOM   6707  O   GLU A 427     -19.231 -74.466  64.119  1.00  2.600          O  
ATOM   6708  CB  GLU A 427     -20.744 -71.618  63.958  1.00  3.430          C  
ATOM   6709  CG  GLU A 427     -21.282 -70.511  64.860  1.00  3.430          C  
ATOM   6710  CD  GLU A 427     -22.631 -69.981  64.426  1.00  3.430          C  
ATOM   6711  OE1 GLU A 427     -23.037 -70.233  63.301  1.00  3.430          O  
ATOM   6712  OE2 GLU A 427     -23.253 -69.309  65.205  1.00  3.430          O  
ATOM   6713  H   GLU A 427     -18.744 -70.134  63.615  1.00  2.810          H  
ATOM   6714  HA  GLU A 427     -19.244 -72.259  65.362  1.00  2.990          H  
ATOM   6715 1HB  GLU A 427     -20.771 -71.258  62.928  1.00  4.110          H  
ATOM   6716 2HB  GLU A 427     -21.423 -72.468  64.023  1.00  4.110          H  
ATOM   6717 1HG  GLU A 427     -21.369 -70.900  65.874  1.00  4.110          H  
ATOM   6718 2HG  GLU A 427     -20.566 -69.690  64.879  1.00  4.110          H  
ATOM   6719  N   ASN A 428     -18.571 -73.293  62.322  1.00  2.420          N  
ATOM   6720  CA  ASN A 428     -18.278 -74.476  61.526  1.00  2.440          C  
ATOM   6721  C   ASN A 428     -16.793 -74.885  61.578  1.00  2.440          C  
ATOM   6722  O   ASN A 428     -16.340 -75.706  60.779  1.00  2.480          O  
ATOM   6723  CB  ASN A 428     -18.785 -74.286  60.118  1.00  3.410          C  
ATOM   6724  CG  ASN A 428     -20.284 -74.307  60.028  1.00  3.410          C  
ATOM   6725  OD1 ASN A 428     -20.939 -75.206  60.566  1.00  3.410          O  
ATOM   6726  ND2 ASN A 428     -20.853 -73.329  59.364  1.00  3.410          N  
ATOM   6727  H   ASN A 428     -18.458 -72.375  61.911  1.00  2.900          H  
ATOM   6728  HA  ASN A 428     -18.835 -75.310  61.954  1.00  2.930          H  
ATOM   6729 1HB  ASN A 428     -18.489 -73.341  59.804  1.00  4.090          H  
ATOM   6730 2HB  ASN A 428     -18.356 -75.023  59.442  1.00  4.090          H  
ATOM   6731 1HD2 ASN A 428     -21.850 -73.299  59.281  1.00  4.090          H  
ATOM   6732 2HD2 ASN A 428     -20.297 -72.603  58.950  1.00  4.090          H  
ATOM   6733  N   LEU A 429     -16.047 -74.311  62.529  1.00  2.420          N  
ATOM   6734  CA  LEU A 429     -14.652 -74.641  62.834  1.00  2.460          C  
ATOM   6735  C   LEU A 429     -13.643 -74.592  61.682  1.00  2.400          C  
ATOM   6736  O   LEU A 429     -12.840 -75.515  61.532  1.00  2.470          O  
ATOM   6737  CB  LEU A 429     -14.620 -76.052  63.440  1.00  3.430          C  
ATOM   6738  CG  LEU A 429     -15.531 -76.294  64.696  1.00  3.430          C  
ATOM   6739  CD1 LEU A 429     -15.410 -77.750  65.109  1.00  3.430          C  
ATOM   6740  CD2 LEU A 429     -15.150 -75.358  65.842  1.00  3.430          C  
ATOM   6741  H   LEU A 429     -16.474 -73.616  63.143  1.00  2.900          H  
ATOM   6742  HA  LEU A 429     -14.310 -73.920  63.574  1.00  2.950          H  
ATOM   6743 1HB  LEU A 429     -14.913 -76.765  62.672  1.00  4.110          H  
ATOM   6744 2HB  LEU A 429     -13.595 -76.275  63.734  1.00  4.110          H  
ATOM   6745  HG  LEU A 429     -16.574 -76.112  64.425  1.00  4.110          H  
ATOM   6746 1HD1 LEU A 429     -16.059 -77.940  65.964  1.00  4.110          H  
ATOM   6747 2HD1 LEU A 429     -15.709 -78.389  64.278  1.00  4.110          H  
ATOM   6748 3HD1 LEU A 429     -14.378 -77.969  65.381  1.00  4.110          H  
ATOM   6749 1HD2 LEU A 429     -15.802 -75.553  66.694  1.00  4.110          H  
ATOM   6750 2HD2 LEU A 429     -14.115 -75.531  66.132  1.00  4.110          H  
ATOM   6751 3HD2 LEU A 429     -15.276 -74.322  65.538  1.00  4.110          H  
ATOM   6752  N   ASP A 430     -13.656 -73.524  60.897  1.00  2.340          N  
ATOM   6753  CA  ASP A 430     -12.745 -73.372  59.757  1.00  2.320          C  
ATOM   6754  C   ASP A 430     -12.445 -71.886  59.474  1.00  2.140          C  
ATOM   6755  O   ASP A 430     -12.939 -70.999  60.173  1.00  2.140          O  
ATOM   6756  CB  ASP A 430     -13.370 -74.066  58.525  1.00  3.260          C  
ATOM   6757  CG  ASP A 430     -12.399 -74.577  57.456  1.00  3.260          C  
ATOM   6758  OD1 ASP A 430     -11.345 -74.013  57.323  1.00  3.260          O  
ATOM   6759  OD2 ASP A 430     -12.730 -75.509  56.766  1.00  3.260          O  
ATOM   6760  H   ASP A 430     -14.330 -72.805  61.095  1.00  2.810          H  
ATOM   6761  HA  ASP A 430     -11.802 -73.865  59.998  1.00  2.780          H  
ATOM   6762 1HB  ASP A 430     -14.016 -74.889  58.850  1.00  3.910          H  
ATOM   6763 2HB  ASP A 430     -13.986 -73.347  58.029  1.00  3.910          H  
ATOM   6764  N   ARG A 431     -11.628 -71.643  58.458  1.00  2.060          N  
ATOM   6765  CA  ARG A 431     -11.154 -70.327  58.032  1.00  1.890          C  
ATOM   6766  C   ARG A 431     -12.227 -69.443  57.351  1.00  1.790          C  
ATOM   6767  O   ARG A 431     -12.988 -69.947  56.538  1.00  1.850          O  
ATOM   6768  CB  ARG A 431     -10.010 -70.552  57.046  1.00  2.710          C  
ATOM   6769  CG  ARG A 431      -9.245 -69.321  56.591  1.00  2.710          C  
ATOM   6770  CD  ARG A 431      -8.064 -69.673  55.787  1.00  2.710          C  
ATOM   6771  NE  ARG A 431      -6.974 -70.240  56.611  1.00  2.710          N  
ATOM   6772  CZ  ARG A 431      -5.790 -70.689  56.106  1.00  2.710          C  
ATOM   6773  NH1 ARG A 431      -5.572 -70.647  54.799  1.00  2.710          N  
ATOM   6774  NH2 ARG A 431      -4.836 -71.163  56.900  1.00  2.710          N  
ATOM   6775  H   ARG A 431     -11.274 -72.461  57.958  1.00  2.470          H  
ATOM   6776  HA  ARG A 431     -10.755 -69.851  58.918  1.00  2.270          H  
ATOM   6777 1HB  ARG A 431      -9.304 -71.262  57.456  1.00  3.260          H  
ATOM   6778 2HB  ARG A 431     -10.425 -71.017  56.152  1.00  3.260          H  
ATOM   6779 1HG  ARG A 431      -9.879 -68.672  56.002  1.00  3.260          H  
ATOM   6780 2HG  ARG A 431      -8.876 -68.789  57.464  1.00  3.260          H  
ATOM   6781 1HD  ARG A 431      -8.358 -70.417  55.048  1.00  3.260          H  
ATOM   6782 2HD  ARG A 431      -7.692 -68.781  55.287  1.00  3.260          H  
ATOM   6783  HE  ARG A 431      -7.138 -70.314  57.641  1.00  3.260          H  
ATOM   6784 1HH1 ARG A 431      -6.279 -70.288  54.175  1.00  3.260          H  
ATOM   6785 2HH1 ARG A 431      -4.694 -70.976  54.423  1.00  3.260          H  
ATOM   6786 1HH2 ARG A 431      -4.949 -71.175  57.931  1.00  3.260          H  
ATOM   6787 2HH2 ARG A 431      -3.968 -71.488  56.508  1.00  3.260          H  
ATOM   6788  N   PRO A 432     -12.312 -68.123  57.659  1.00  1.690          N  
ATOM   6789  CA  PRO A 432     -13.180 -67.127  57.019  1.00  1.600          C  
ATOM   6790  C   PRO A 432     -12.675 -66.746  55.625  1.00  1.560          C  
ATOM   6791  O   PRO A 432     -11.508 -66.969  55.306  1.00  1.590          O  
ATOM   6792  CB  PRO A 432     -13.125 -65.946  57.994  1.00  2.400          C  
ATOM   6793  CG  PRO A 432     -11.780 -66.072  58.672  1.00  2.400          C  
ATOM   6794  CD  PRO A 432     -11.523 -67.562  58.792  1.00  2.400          C  
ATOM   6795  HA  PRO A 432     -14.201 -67.532  56.953  1.00  1.920          H  
ATOM   6796 1HB  PRO A 432     -13.229 -64.997  57.434  1.00  2.880          H  
ATOM   6797 2HB  PRO A 432     -13.974 -65.993  58.694  1.00  2.880          H  
ATOM   6798 1HG  PRO A 432     -11.008 -65.577  58.078  1.00  2.880          H  
ATOM   6799 2HG  PRO A 432     -11.781 -65.554  59.652  1.00  2.880          H  
ATOM   6800 1HD  PRO A 432     -10.452 -67.702  58.666  1.00  2.880          H  
ATOM   6801 2HD  PRO A 432     -11.890 -67.952  59.761  1.00  2.880          H  
ATOM   6802  N   ARG A 433     -13.547 -66.153  54.811  1.00  1.550          N  
ATOM   6803  CA  ARG A 433     -13.183 -65.684  53.470  1.00  1.590          C  
ATOM   6804  C   ARG A 433     -12.606 -64.270  53.494  1.00  1.490          C  
ATOM   6805  O   ARG A 433     -11.667 -63.950  52.764  1.00  1.560          O  
ATOM   6806  CB  ARG A 433     -14.387 -65.683  52.545  1.00  2.210          C  
ATOM   6807  CG  ARG A 433     -14.104 -65.364  51.101  1.00  2.210          C  
ATOM   6808  CD  ARG A 433     -15.327 -65.554  50.253  1.00  2.210          C  
ATOM   6809  NE  ARG A 433     -15.057 -65.276  48.855  1.00  2.210          N  
ATOM   6810  CZ  ARG A 433     -14.559 -66.149  47.954  1.00  2.210          C  
ATOM   6811  NH1 ARG A 433     -14.276 -67.392  48.281  1.00  2.210          N  
ATOM   6812  NH2 ARG A 433     -14.354 -65.719  46.730  1.00  2.210          N  
ATOM   6813  H   ARG A 433     -14.491 -65.964  55.150  1.00  1.860          H  
ATOM   6814  HA  ARG A 433     -12.432 -66.360  53.064  1.00  1.910          H  
ATOM   6815 1HB  ARG A 433     -14.882 -66.612  52.554  1.00  2.650          H  
ATOM   6816 2HB  ARG A 433     -15.086 -64.957  52.902  1.00  2.650          H  
ATOM   6817 1HG  ARG A 433     -13.790 -64.323  51.012  1.00  2.650          H  
ATOM   6818 2HG  ARG A 433     -13.312 -66.015  50.735  1.00  2.650          H  
ATOM   6819 1HD  ARG A 433     -15.700 -66.572  50.349  1.00  2.650          H  
ATOM   6820 2HD  ARG A 433     -16.100 -64.866  50.581  1.00  2.650          H  
ATOM   6821  HE  ARG A 433     -15.248 -64.333  48.505  1.00  2.650          H  
ATOM   6822 1HH1 ARG A 433     -14.432 -67.715  49.219  1.00  2.650          H  
ATOM   6823 2HH1 ARG A 433     -13.900 -68.024  47.587  1.00  2.650          H  
ATOM   6824 1HH2 ARG A 433     -14.573 -64.743  46.533  1.00  2.650          H  
ATOM   6825 2HH2 ARG A 433     -13.980 -66.328  46.020  1.00  2.650          H  
ATOM   6826  N   ASP A 434     -13.242 -63.408  54.281  1.00  1.380          N  
ATOM   6827  CA  ASP A 434     -12.909 -61.978  54.358  1.00  1.320          C  
ATOM   6828  C   ASP A 434     -13.289 -61.347  55.679  1.00  1.290          C  
ATOM   6829  O   ASP A 434     -14.177 -61.849  56.388  1.00  1.370          O  
ATOM   6830  CB  ASP A 434     -13.614 -61.157  53.255  1.00  1.870          C  
ATOM   6831  CG  ASP A 434     -13.035 -59.724  53.116  1.00  1.870          C  
ATOM   6832  OD1 ASP A 434     -11.893 -59.567  53.510  1.00  1.870          O  
ATOM   6833  OD2 ASP A 434     -13.763 -58.781  52.741  1.00  1.870          O  
ATOM   6834  H   ASP A 434     -13.997 -63.789  54.854  1.00  1.660          H  
ATOM   6835  HA  ASP A 434     -11.830 -61.875  54.235  1.00  1.580          H  
ATOM   6836 1HB  ASP A 434     -13.517 -61.676  52.300  1.00  2.250          H  
ATOM   6837 2HB  ASP A 434     -14.656 -61.071  53.478  1.00  2.250          H  
ATOM   6838  N   ILE A 435     -12.581 -60.262  56.002  1.00  1.280          N  
ATOM   6839  CA  ILE A 435     -12.837 -59.454  57.189  1.00  1.330          C  
ATOM   6840  C   ILE A 435     -12.764 -57.944  57.045  1.00  1.300          C  
ATOM   6841  O   ILE A 435     -12.046 -57.391  56.211  1.00  1.360          O  
ATOM   6842  CB  ILE A 435     -11.878 -59.799  58.329  1.00  1.840          C  
ATOM   6843  CG1 ILE A 435     -10.434 -59.573  57.852  1.00  1.840          C  
ATOM   6844  CG2 ILE A 435     -12.135 -61.168  58.835  1.00  1.840          C  
ATOM   6845  CD1 ILE A 435      -9.432 -59.658  58.895  1.00  1.840          C  
ATOM   6846  H   ILE A 435     -11.899 -59.946  55.296  1.00  1.540          H  
ATOM   6847  HA  ILE A 435     -13.844 -59.690  57.517  1.00  1.600          H  
ATOM   6848  HB  ILE A 435     -12.056 -59.105  59.153  1.00  2.210          H  
ATOM   6849 1HG1 ILE A 435     -10.211 -60.317  57.102  1.00  2.210          H  
ATOM   6850 2HG1 ILE A 435     -10.332 -58.595  57.404  1.00  2.210          H  
ATOM   6851 1HG2 ILE A 435     -11.505 -61.387  59.673  1.00  2.210          H  
ATOM   6852 2HG2 ILE A 435     -13.166 -61.195  59.149  1.00  2.210          H  
ATOM   6853 3HG2 ILE A 435     -11.971 -61.907  58.064  1.00  2.210          H  
ATOM   6854 1HD1 ILE A 435      -8.480 -59.503  58.440  1.00  2.210          H  
ATOM   6855 2HD1 ILE A 435      -9.620 -58.887  59.630  1.00  2.210          H  
ATOM   6856 3HD1 ILE A 435      -9.452 -60.620  59.357  1.00  2.210          H  
ATOM   6857  N   VAL A 436     -13.435 -57.295  57.983  1.00  1.270          N  
ATOM   6858  CA  VAL A 436     -13.335 -55.866  58.203  1.00  1.280          C  
ATOM   6859  C   VAL A 436     -13.184 -55.683  59.705  1.00  1.290          C  
ATOM   6860  O   VAL A 436     -13.844 -56.365  60.485  1.00  1.340          O  
ATOM   6861  CB  VAL A 436     -14.573 -55.067  57.696  1.00  1.790          C  
ATOM   6862  CG1 VAL A 436     -14.392 -53.553  57.962  1.00  1.790          C  
ATOM   6863  CG2 VAL A 436     -14.801 -55.333  56.233  1.00  1.790          C  
ATOM   6864  H   VAL A 436     -14.024 -57.869  58.594  1.00  1.520          H  
ATOM   6865  HA  VAL A 436     -12.441 -55.485  57.708  1.00  1.540          H  
ATOM   6866  HB  VAL A 436     -15.420 -55.353  58.230  1.00  2.150          H  
ATOM   6867 1HG1 VAL A 436     -15.262 -53.018  57.613  1.00  2.150          H  
ATOM   6868 2HG1 VAL A 436     -14.269 -53.357  59.025  1.00  2.150          H  
ATOM   6869 3HG1 VAL A 436     -13.515 -53.191  57.424  1.00  2.150          H  
ATOM   6870 1HG2 VAL A 436     -15.669 -54.779  55.906  1.00  2.150          H  
ATOM   6871 2HG2 VAL A 436     -13.931 -55.019  55.652  1.00  2.150          H  
ATOM   6872 3HG2 VAL A 436     -14.968 -56.390  56.068  1.00  2.150          H  
ATOM   6873  N   VAL A 437     -12.273 -54.840  60.134  1.00  1.300          N  
ATOM   6874  CA  VAL A 437     -12.231 -54.541  61.554  1.00  1.380          C  
ATOM   6875  C   VAL A 437     -12.206 -53.039  61.653  1.00  1.340          C  
ATOM   6876  O   VAL A 437     -11.403 -52.397  60.977  1.00  1.330          O  
ATOM   6877  CB  VAL A 437     -11.049 -55.232  62.271  1.00  1.900          C  
ATOM   6878  CG1 VAL A 437      -9.746 -54.864  61.641  1.00  1.900          C  
ATOM   6879  CG2 VAL A 437     -11.045 -54.848  63.781  1.00  1.900          C  
ATOM   6880  H   VAL A 437     -11.690 -54.338  59.478  1.00  1.560          H  
ATOM   6881  HA  VAL A 437     -13.146 -54.890  62.026  1.00  1.660          H  
ATOM   6882  HB  VAL A 437     -11.173 -56.308  62.175  1.00  2.280          H  
ATOM   6883 1HG1 VAL A 437      -8.956 -55.387  62.153  1.00  2.280          H  
ATOM   6884 2HG1 VAL A 437      -9.745 -55.155  60.596  1.00  2.280          H  
ATOM   6885 3HG1 VAL A 437      -9.560 -53.798  61.715  1.00  2.280          H  
ATOM   6886 1HG2 VAL A 437     -10.231 -55.361  64.284  1.00  2.280          H  
ATOM   6887 2HG2 VAL A 437     -10.915 -53.770  63.894  1.00  2.280          H  
ATOM   6888 3HG2 VAL A 437     -11.994 -55.148  64.234  1.00  2.280          H  
ATOM   6889  N   GLU A 438     -13.100 -52.484  62.457  1.00  1.400          N  
ATOM   6890  CA  GLU A 438     -13.140 -51.046  62.612  1.00  1.460          C  
ATOM   6891  C   GLU A 438     -12.717 -50.627  64.022  1.00  1.610          C  
ATOM   6892  O   GLU A 438     -13.543 -50.703  64.957  1.00  1.930          O  
ATOM   6893  CB  GLU A 438     -14.509 -50.461  62.266  1.00  2.020          C  
ATOM   6894  CG  GLU A 438     -14.591 -48.920  62.485  1.00  2.020          C  
ATOM   6895  CD  GLU A 438     -13.448 -48.125  61.822  1.00  2.020          C  
ATOM   6896  OE1 GLU A 438     -13.391 -48.014  60.599  1.00  2.020          O  
ATOM   6897  OE2 GLU A 438     -12.612 -47.629  62.566  1.00  2.020          O  
ATOM   6898  H   GLU A 438     -13.732 -53.101  62.977  1.00  1.680          H  
ATOM   6899  HA  GLU A 438     -12.484 -50.641  61.861  1.00  1.750          H  
ATOM   6900 1HB  GLU A 438     -14.749 -50.674  61.219  1.00  2.420          H  
ATOM   6901 2HB  GLU A 438     -15.276 -50.938  62.882  1.00  2.420          H  
ATOM   6902 1HG  GLU A 438     -15.529 -48.571  62.057  1.00  2.420          H  
ATOM   6903 2HG  GLU A 438     -14.615 -48.695  63.549  1.00  2.420          H  
ATOM   6904  N   PRO A 439     -11.445 -50.182  64.206  1.00  1.830          N  
ATOM   6905  CA  PRO A 439     -10.828 -49.846  65.470  1.00  2.290          C  
ATOM   6906  C   PRO A 439     -11.504 -48.706  66.205  1.00  2.270          C  
ATOM   6907  O   PRO A 439     -11.401 -48.629  67.432  1.00  2.920          O  
ATOM   6908  CB  PRO A 439      -9.394 -49.477  65.053  1.00  3.440          C  
ATOM   6909  CG  PRO A 439      -9.464 -49.094  63.628  1.00  3.440          C  
ATOM   6910  CD  PRO A 439     -10.526 -49.962  63.040  1.00  3.440          C  
ATOM   6911  HA  PRO A 439     -10.831 -50.740  66.095  1.00  2.750          H  
ATOM   6912 1HB  PRO A 439      -9.002 -48.678  65.698  1.00  4.120          H  
ATOM   6913 2HB  PRO A 439      -8.740 -50.331  65.175  1.00  4.120          H  
ATOM   6914 1HG  PRO A 439      -9.697 -48.020  63.525  1.00  4.120          H  
ATOM   6915 2HG  PRO A 439      -8.486 -49.255  63.150  1.00  4.120          H  
ATOM   6916 1HD  PRO A 439     -10.950 -49.353  62.247  1.00  4.120          H  
ATOM   6917 2HD  PRO A 439     -10.110 -50.917  62.671  1.00  4.120          H  
ATOM   6918  N   MET A 440     -12.245 -47.847  65.490  1.00  2.010          N  
ATOM   6919  CA  MET A 440     -12.931 -46.755  66.158  1.00  2.770          C  
ATOM   6920  C   MET A 440     -14.149 -47.234  66.927  1.00  3.190          C  
ATOM   6921  O   MET A 440     -14.589 -46.564  67.859  1.00  3.720          O  
ATOM   6922  CB  MET A 440     -13.335 -45.675  65.166  1.00  3.570          C  
ATOM   6923  CG  MET A 440     -12.174 -44.895  64.568  1.00  3.570          C  
ATOM   6924  SD  MET A 440     -12.688 -43.672  63.328  1.00  3.570          S  
ATOM   6925  CE  MET A 440     -13.500 -42.405  64.306  1.00  3.570          C  
ATOM   6926  H   MET A 440     -12.317 -47.878  64.461  1.00  2.410          H  
ATOM   6927  HA  MET A 440     -12.243 -46.315  66.880  1.00  3.320          H  
ATOM   6928 1HB  MET A 440     -13.856 -46.144  64.342  1.00  4.290          H  
ATOM   6929 2HB  MET A 440     -14.024 -44.988  65.645  1.00  4.290          H  
ATOM   6930 1HG  MET A 440     -11.638 -44.383  65.362  1.00  4.290          H  
ATOM   6931 2HG  MET A 440     -11.489 -45.598  64.090  1.00  4.290          H  
ATOM   6932 1HE  MET A 440     -13.847 -41.608  63.647  1.00  4.290          H  
ATOM   6933 2HE  MET A 440     -14.350 -42.827  64.830  1.00  4.290          H  
ATOM   6934 3HE  MET A 440     -12.796 -41.994  65.029  1.00  4.290          H  
ATOM   6935  N   GLY A 441     -14.747 -48.357  66.510  1.00  3.170          N  
ATOM   6936  CA  GLY A 441     -15.929 -48.840  67.194  1.00  3.610          C  
ATOM   6937  C   GLY A 441     -15.629 -50.092  68.005  1.00  3.030          C  
ATOM   6938  O   GLY A 441     -16.340 -50.397  68.964  1.00  3.540          O  
ATOM   6939  H   GLY A 441     -14.379 -48.928  65.749  1.00  3.800          H  
ATOM   6940 1HA  GLY A 441     -16.318 -48.064  67.850  1.00  4.330          H  
ATOM   6941 2HA  GLY A 441     -16.705 -49.057  66.461  1.00  4.330          H  
ATOM   6942  N   GLY A 442     -14.538 -50.790  67.669  1.00  2.200          N  
ATOM   6943  CA  GLY A 442     -14.223 -52.032  68.357  1.00  1.850          C  
ATOM   6944  C   GLY A 442     -15.027 -53.188  67.767  1.00  1.850          C  
ATOM   6945  O   GLY A 442     -15.431 -54.113  68.478  1.00  2.060          O  
ATOM   6946  H   GLY A 442     -13.973 -50.507  66.869  1.00  2.640          H  
ATOM   6947 1HA  GLY A 442     -13.157 -52.239  68.263  1.00  2.220          H  
ATOM   6948 2HA  GLY A 442     -14.440 -51.933  69.420  1.00  2.220          H  
ATOM   6949  N   TYR A 443     -15.332 -53.111  66.462  1.00  1.780          N  
ATOM   6950  CA  TYR A 443     -16.117 -54.193  65.850  1.00  1.830          C  
ATOM   6951  C   TYR A 443     -15.458 -54.952  64.720  1.00  1.720          C  
ATOM   6952  O   TYR A 443     -14.780 -54.401  63.842  1.00  1.650          O  
ATOM   6953  CB  TYR A 443     -17.478 -53.688  65.376  1.00  2.540          C  
ATOM   6954  CG  TYR A 443     -18.398 -53.379  66.493  1.00  2.540          C  
ATOM   6955  CD1 TYR A 443     -18.366 -52.162  67.110  1.00  2.540          C  
ATOM   6956  CD2 TYR A 443     -19.287 -54.344  66.908  1.00  2.540          C  
ATOM   6957  CE1 TYR A 443     -19.209 -51.904  68.161  1.00  2.540          C  
ATOM   6958  CE2 TYR A 443     -20.138 -54.098  67.957  1.00  2.540          C  
ATOM   6959  CZ  TYR A 443     -20.097 -52.882  68.589  1.00  2.540          C  
ATOM   6960  OH  TYR A 443     -20.942 -52.624  69.640  1.00  2.540          O  
ATOM   6961  H   TYR A 443     -14.968 -52.329  65.909  1.00  2.140          H  
ATOM   6962  HA  TYR A 443     -16.312 -54.936  66.622  1.00  2.200          H  
ATOM   6963 1HB  TYR A 443     -17.344 -52.790  64.781  1.00  3.050          H  
ATOM   6964 2HB  TYR A 443     -17.947 -54.448  64.744  1.00  3.050          H  
ATOM   6965  HD1 TYR A 443     -17.672 -51.409  66.773  1.00  3.050          H  
ATOM   6966  HD2 TYR A 443     -19.311 -55.307  66.404  1.00  3.050          H  
ATOM   6967  HE1 TYR A 443     -19.171 -50.932  68.657  1.00  3.050          H  
ATOM   6968  HE2 TYR A 443     -20.835 -54.866  68.286  1.00  3.050          H  
ATOM   6969  HH  TYR A 443     -20.760 -51.745  69.987  1.00  3.050          H  
ATOM   6970  N   MET A 444     -15.719 -56.252  64.741  1.00  1.760          N  
ATOM   6971  CA  MET A 444     -15.246 -57.192  63.745  1.00  1.690          C  
ATOM   6972  C   MET A 444     -16.368 -57.614  62.832  1.00  1.620          C  
ATOM   6973  O   MET A 444     -17.478 -57.912  63.288  1.00  1.680          O  
ATOM   6974  CB  MET A 444     -14.748 -58.447  64.402  1.00  2.390          C  
ATOM   6975  CG  MET A 444     -13.533 -58.336  65.229  1.00  2.390          C  
ATOM   6976  SD  MET A 444     -13.847 -57.705  66.889  1.00  2.390          S  
ATOM   6977  CE  MET A 444     -14.707 -59.085  67.695  1.00  2.390          C  
ATOM   6978  H   MET A 444     -16.279 -56.600  65.528  1.00  2.110          H  
ATOM   6979  HA  MET A 444     -14.467 -56.728  63.140  1.00  2.030          H  
ATOM   6980 1HB  MET A 444     -15.540 -58.828  65.009  1.00  2.870          H  
ATOM   6981 2HB  MET A 444     -14.544 -59.175  63.621  1.00  2.870          H  
ATOM   6982 1HG  MET A 444     -13.136 -59.327  65.317  1.00  2.870          H  
ATOM   6983 2HG  MET A 444     -12.797 -57.696  64.737  1.00  2.870          H  
ATOM   6984 1HE  MET A 444     -14.961 -58.821  68.715  1.00  2.870          H  
ATOM   6985 2HE  MET A 444     -15.614 -59.302  67.173  1.00  2.870          H  
ATOM   6986 3HE  MET A 444     -14.066 -59.964  67.698  1.00  2.870          H  
ATOM   6987  N   TYR A 445     -16.069 -57.738  61.552  1.00  1.510          N  
ATOM   6988  CA  TYR A 445     -17.064 -58.181  60.604  1.00  1.480          C  
ATOM   6989  C   TYR A 445     -16.469 -59.321  59.772  1.00  1.440          C  
ATOM   6990  O   TYR A 445     -15.296 -59.262  59.388  1.00  1.410          O  
ATOM   6991  CB  TYR A 445     -17.419 -57.005  59.721  1.00  2.080          C  
ATOM   6992  CG  TYR A 445     -17.795 -55.753  60.491  1.00  2.080          C  
ATOM   6993  CD1 TYR A 445     -16.797 -54.868  60.948  1.00  2.080          C  
ATOM   6994  CD2 TYR A 445     -19.088 -55.465  60.730  1.00  2.080          C  
ATOM   6995  CE1 TYR A 445     -17.127 -53.746  61.644  1.00  2.080          C  
ATOM   6996  CE2 TYR A 445     -19.396 -54.326  61.414  1.00  2.080          C  
ATOM   6997  CZ  TYR A 445     -18.447 -53.484  61.874  1.00  2.080          C  
ATOM   6998  OH  TYR A 445     -18.834 -52.368  62.562  1.00  2.080          O  
ATOM   6999  H   TYR A 445     -15.152 -57.451  61.215  1.00  1.810          H  
ATOM   7000  HA  TYR A 445     -17.937 -58.548  61.131  1.00  1.780          H  
ATOM   7001 1HB  TYR A 445     -16.627 -56.809  59.065  1.00  2.500          H  
ATOM   7002 2HB  TYR A 445     -18.272 -57.273  59.141  1.00  2.500          H  
ATOM   7003  HD1 TYR A 445     -15.762 -55.068  60.763  1.00  2.500          H  
ATOM   7004  HD2 TYR A 445     -19.879 -56.125  60.371  1.00  2.500          H  
ATOM   7005  HE1 TYR A 445     -16.349 -53.073  62.000  1.00  2.500          H  
ATOM   7006  HE2 TYR A 445     -20.406 -54.075  61.581  1.00  2.500          H  
ATOM   7007  HH  TYR A 445     -18.062 -51.809  62.730  1.00  2.500          H  
ATOM   7008  N   TRP A 446     -17.287 -60.315  59.426  1.00  1.500          N  
ATOM   7009  CA  TRP A 446     -16.809 -61.452  58.642  1.00  1.540          C  
ATOM   7010  C   TRP A 446     -17.661 -61.875  57.452  1.00  1.580          C  
ATOM   7011  O   TRP A 446     -18.894 -61.762  57.467  1.00  1.680          O  
ATOM   7012  CB  TRP A 446     -16.709 -62.705  59.519  1.00  2.140          C  
ATOM   7013  CG  TRP A 446     -15.769 -62.632  60.657  1.00  2.140          C  
ATOM   7014  CD1 TRP A 446     -14.477 -63.028  60.655  1.00  2.140          C  
ATOM   7015  CD2 TRP A 446     -16.043 -62.187  62.001  1.00  2.140          C  
ATOM   7016  NE1 TRP A 446     -13.931 -62.839  61.877  1.00  2.140          N  
ATOM   7017  CE2 TRP A 446     -14.875 -62.333  62.713  1.00  2.140          C  
ATOM   7018  CE3 TRP A 446     -17.170 -61.695  62.642  1.00  2.140          C  
ATOM   7019  CZ2 TRP A 446     -14.794 -62.007  64.029  1.00  2.140          C  
ATOM   7020  CZ3 TRP A 446     -17.094 -61.379  63.970  1.00  2.140          C  
ATOM   7021  CH2 TRP A 446     -15.929 -61.536  64.651  1.00  2.140          C  
ATOM   7022  H   TRP A 446     -18.241 -60.296  59.780  1.00  1.800          H  
ATOM   7023  HA  TRP A 446     -15.817 -61.207  58.268  1.00  1.850          H  
ATOM   7024 1HB  TRP A 446     -17.692 -62.936  59.914  1.00  2.570          H  
ATOM   7025 2HB  TRP A 446     -16.415 -63.554  58.899  1.00  2.570          H  
ATOM   7026  HD1 TRP A 446     -13.947 -63.436  59.796  1.00  2.570          H  
ATOM   7027  HE1 TRP A 446     -12.977 -63.057  62.128  1.00  2.570          H  
ATOM   7028  HE3 TRP A 446     -18.083 -61.576  62.107  1.00  2.570          H  
ATOM   7029  HZ2 TRP A 446     -13.887 -62.120  64.569  1.00  2.570          H  
ATOM   7030  HZ3 TRP A 446     -17.986 -61.005  64.452  1.00  2.570          H  
ATOM   7031  HH2 TRP A 446     -15.884 -61.282  65.703  1.00  2.570          H  
ATOM   7032  N   THR A 447     -16.963 -62.478  56.475  1.00  1.550          N  
ATOM   7033  CA  THR A 447     -17.530 -63.219  55.338  1.00  1.620          C  
ATOM   7034  C   THR A 447     -17.097 -64.665  55.559  1.00  1.660          C  
ATOM   7035  O   THR A 447     -15.885 -64.919  55.680  1.00  1.600          O  
ATOM   7036  CB  THR A 447     -16.947 -62.800  53.961  1.00  2.240          C  
ATOM   7037  OG1 THR A 447     -17.176 -61.455  53.704  1.00  2.240          O  
ATOM   7038  CG2 THR A 447     -17.590 -63.562  52.866  1.00  2.240          C  
ATOM   7039  H   THR A 447     -15.943 -62.436  56.544  1.00  1.860          H  
ATOM   7040  HA  THR A 447     -18.620 -63.160  55.346  1.00  1.940          H  
ATOM   7041  HB  THR A 447     -15.895 -62.988  53.954  1.00  2.690          H  
ATOM   7042  HG1 THR A 447     -16.703 -60.920  54.350  1.00  2.690          H  
ATOM   7043 1HG2 THR A 447     -17.179 -63.250  51.912  1.00  2.690          H  
ATOM   7044 2HG2 THR A 447     -17.441 -64.631  52.990  1.00  2.690          H  
ATOM   7045 3HG2 THR A 447     -18.631 -63.340  52.901  1.00  2.690          H  
ATOM   7046  N   ASP A 448     -18.033 -65.613  55.583  1.00  1.820          N  
ATOM   7047  CA  ASP A 448     -17.646 -67.001  55.834  1.00  1.940          C  
ATOM   7048  C   ASP A 448     -17.102 -67.749  54.615  1.00  2.020          C  
ATOM   7049  O   ASP A 448     -17.075 -67.224  53.499  1.00  2.380          O  
ATOM   7050  CB  ASP A 448     -18.835 -67.774  56.403  1.00  2.670          C  
ATOM   7051  CG  ASP A 448     -19.169 -67.382  57.836  1.00  2.670          C  
ATOM   7052  OD1 ASP A 448     -18.435 -66.614  58.395  1.00  2.670          O  
ATOM   7053  OD2 ASP A 448     -20.069 -67.972  58.420  1.00  2.670          O  
ATOM   7054  H   ASP A 448     -19.026 -65.364  55.488  1.00  2.180          H  
ATOM   7055  HA  ASP A 448     -16.862 -66.997  56.594  1.00  2.330          H  
ATOM   7056 1HB  ASP A 448     -19.712 -67.564  55.788  1.00  3.200          H  
ATOM   7057 2HB  ASP A 448     -18.658 -68.833  56.335  1.00  3.200          H  
ATOM   7058  N   TRP A 449     -16.711 -69.009  54.832  1.00  2.130          N  
ATOM   7059  CA  TRP A 449     -16.169 -69.879  53.791  1.00  2.340          C  
ATOM   7060  C   TRP A 449     -16.282 -71.358  54.145  1.00  2.340          C  
ATOM   7061  O   TRP A 449     -16.056 -71.735  55.284  1.00  2.500          O  
ATOM   7062  CB  TRP A 449     -14.695 -69.546  53.578  1.00  3.190          C  
ATOM   7063  CG  TRP A 449     -14.025 -70.366  52.580  1.00  3.190          C  
ATOM   7064  CD1 TRP A 449     -13.952 -70.135  51.252  1.00  3.190          C  
ATOM   7065  CD2 TRP A 449     -13.282 -71.581  52.822  1.00  3.190          C  
ATOM   7066  NE1 TRP A 449     -13.238 -71.125  50.643  1.00  3.190          N  
ATOM   7067  CE2 TRP A 449     -12.821 -72.020  51.592  1.00  3.190          C  
ATOM   7068  CE3 TRP A 449     -12.984 -72.325  53.977  1.00  3.190          C  
ATOM   7069  CZ2 TRP A 449     -12.072 -73.173  51.462  1.00  3.190          C  
ATOM   7070  CZ3 TRP A 449     -12.238 -73.474  53.848  1.00  3.190          C  
ATOM   7071  CH2 TRP A 449     -11.793 -73.893  52.624  1.00  3.190          C  
ATOM   7072  H   TRP A 449     -16.761 -69.377  55.774  1.00  2.560          H  
ATOM   7073  HA  TRP A 449     -16.720 -69.697  52.869  1.00  2.810          H  
ATOM   7074 1HB  TRP A 449     -14.590 -68.546  53.294  1.00  3.830          H  
ATOM   7075 2HB  TRP A 449     -14.171 -69.658  54.506  1.00  3.830          H  
ATOM   7076  HD1 TRP A 449     -14.403 -69.288  50.747  1.00  3.830          H  
ATOM   7077  HE1 TRP A 449     -13.041 -71.191  49.655  1.00  3.830          H  
ATOM   7078  HE3 TRP A 449     -13.336 -71.999  54.962  1.00  3.830          H  
ATOM   7079  HZ2 TRP A 449     -11.707 -73.521  50.496  1.00  3.830          H  
ATOM   7080  HZ3 TRP A 449     -12.012 -74.046  54.751  1.00  3.830          H  
ATOM   7081  HH2 TRP A 449     -11.204 -74.808  52.562  1.00  3.830          H  
ATOM   7082  N   GLY A 450     -16.556 -72.220  53.161  1.00  2.600          N  
ATOM   7083  CA  GLY A 450     -16.569 -73.669  53.415  1.00  2.770          C  
ATOM   7084  C   GLY A 450     -17.897 -74.212  53.966  1.00  2.810          C  
ATOM   7085  O   GLY A 450     -17.982 -75.364  54.394  1.00  3.010          O  
ATOM   7086  H   GLY A 450     -16.737 -71.877  52.228  1.00  3.120          H  
ATOM   7087 1HA  GLY A 450     -16.330 -74.187  52.486  1.00  3.320          H  
ATOM   7088 2HA  GLY A 450     -15.766 -73.911  54.112  1.00  3.320          H  
ATOM   7089  N   ALA A 451     -18.924 -73.374  53.972  1.00  3.040          N  
ATOM   7090  CA  ALA A 451     -20.250 -73.713  54.476  1.00  3.310          C  
ATOM   7091  C   ALA A 451     -21.265 -72.804  53.820  1.00  3.220          C  
ATOM   7092  O   ALA A 451     -20.893 -71.936  53.027  1.00  3.440          O  
ATOM   7093  CB  ALA A 451     -20.335 -73.594  55.982  1.00  4.530          C  
ATOM   7094  H   ALA A 451     -18.773 -72.449  53.600  1.00  3.650          H  
ATOM   7095  HA  ALA A 451     -20.468 -74.743  54.190  1.00  3.970          H  
ATOM   7096 1HB  ALA A 451     -21.329 -73.870  56.316  1.00  5.430          H  
ATOM   7097 2HB  ALA A 451     -19.601 -74.254  56.444  1.00  5.430          H  
ATOM   7098 3HB  ALA A 451     -20.148 -72.571  56.256  1.00  5.430          H  
ATOM   7099  N   SER A 452     -22.543 -73.009  54.120  1.00  3.230          N  
ATOM   7100  CA  SER A 452     -23.588 -72.184  53.541  1.00  3.290          C  
ATOM   7101  C   SER A 452     -23.189 -70.708  53.679  1.00  2.810          C  
ATOM   7102  O   SER A 452     -22.766 -70.285  54.755  1.00  2.740          O  
ATOM   7103  CB  SER A 452     -24.900 -72.431  54.264  1.00  4.580          C  
ATOM   7104  OG  SER A 452     -25.324 -73.758  54.101  1.00  4.580          O  
ATOM   7105  H   SER A 452     -22.813 -73.747  54.757  1.00  3.880          H  
ATOM   7106  HA  SER A 452     -23.708 -72.495  52.514  1.00  3.950          H  
ATOM   7107 1HB  SER A 452     -24.776 -72.210  55.326  1.00  5.500          H  
ATOM   7108 2HB  SER A 452     -25.659 -71.751  53.880  1.00  5.500          H  
ATOM   7109  HG  SER A 452     -26.159 -73.830  54.573  1.00  5.500          H  
ATOM   7110  N   PRO A 453     -23.367 -69.874  52.632  1.00  2.610          N  
ATOM   7111  CA  PRO A 453     -23.017 -68.463  52.605  1.00  2.280          C  
ATOM   7112  C   PRO A 453     -23.596 -67.715  53.791  1.00  2.170          C  
ATOM   7113  O   PRO A 453     -24.785 -67.835  54.074  1.00  2.210          O  
ATOM   7114  CB  PRO A 453     -23.694 -68.016  51.321  1.00  3.420          C  
ATOM   7115  CG  PRO A 453     -23.703 -69.231  50.447  1.00  3.420          C  
ATOM   7116  CD  PRO A 453     -23.954 -70.371  51.366  1.00  3.420          C  
ATOM   7117  HA  PRO A 453     -21.924 -68.359  52.557  1.00  2.740          H  
ATOM   7118 1HB  PRO A 453     -24.684 -67.671  51.552  1.00  4.100          H  
ATOM   7119 2HB  PRO A 453     -23.170 -67.198  50.913  1.00  4.100          H  
ATOM   7120 1HG  PRO A 453     -24.489 -69.137  49.679  1.00  4.100          H  
ATOM   7121 2HG  PRO A 453     -22.744 -69.336  49.922  1.00  4.100          H  
ATOM   7122 1HD  PRO A 453     -25.030 -70.581  51.474  1.00  4.100          H  
ATOM   7123 2HD  PRO A 453     -23.380 -71.206  50.945  1.00  4.100          H  
ATOM   7124  N   LYS A 454     -22.781 -66.866  54.415  1.00  2.100          N  
ATOM   7125  CA  LYS A 454     -23.208 -66.159  55.617  1.00  2.060          C  
ATOM   7126  C   LYS A 454     -22.251 -65.018  55.980  1.00  1.960          C  
ATOM   7127  O   LYS A 454     -21.079 -65.024  55.566  1.00  1.920          O  
ATOM   7128  CB  LYS A 454     -23.234 -67.200  56.765  1.00  2.900          C  
ATOM   7129  CG  LYS A 454     -23.834 -66.806  58.119  1.00  2.900          C  
ATOM   7130  CD  LYS A 454     -23.722 -67.950  59.091  1.00  2.900          C  
ATOM   7131  CE  LYS A 454     -24.349 -67.620  60.434  1.00  2.900          C  
ATOM   7132  NZ  LYS A 454     -24.054 -68.680  61.445  1.00  2.900          N  
ATOM   7133  H   LYS A 454     -21.830 -66.777  54.092  1.00  2.520          H  
ATOM   7134  HA  LYS A 454     -24.197 -65.732  55.456  1.00  2.470          H  
ATOM   7135 1HB  LYS A 454     -23.789 -68.079  56.435  1.00  3.480          H  
ATOM   7136 2HB  LYS A 454     -22.213 -67.532  56.958  1.00  3.480          H  
ATOM   7137 1HG  LYS A 454     -23.336 -65.947  58.546  1.00  3.480          H  
ATOM   7138 2HG  LYS A 454     -24.881 -66.589  57.998  1.00  3.480          H  
ATOM   7139 1HD  LYS A 454     -24.216 -68.827  58.670  1.00  3.480          H  
ATOM   7140 2HD  LYS A 454     -22.663 -68.181  59.236  1.00  3.480          H  
ATOM   7141 1HE  LYS A 454     -23.959 -66.666  60.793  1.00  3.480          H  
ATOM   7142 2HE  LYS A 454     -25.431 -67.535  60.312  1.00  3.480          H  
ATOM   7143 1HZ  LYS A 454     -24.479 -68.445  62.336  1.00  3.480          H  
ATOM   7144 2HZ  LYS A 454     -24.397 -69.580  61.154  1.00  3.480          H  
ATOM   7145 3HZ  LYS A 454     -23.039 -68.716  61.539  1.00  3.480          H  
ATOM   7146  N   ILE A 455     -22.750 -64.062  56.780  1.00  1.950          N  
ATOM   7147  CA  ILE A 455     -21.910 -63.014  57.373  1.00  1.860          C  
ATOM   7148  C   ILE A 455     -22.088 -62.966  58.891  1.00  1.860          C  
ATOM   7149  O   ILE A 455     -23.057 -63.508  59.448  1.00  1.960          O  
ATOM   7150  CB  ILE A 455     -22.171 -61.608  56.769  1.00  2.640          C  
ATOM   7151  CG1 ILE A 455     -23.645 -61.138  56.981  1.00  2.640          C  
ATOM   7152  CG2 ILE A 455     -21.801 -61.613  55.288  1.00  2.640          C  
ATOM   7153  CD1 ILE A 455     -23.932 -60.362  58.285  1.00  2.640          C  
ATOM   7154  H   ILE A 455     -23.748 -64.112  57.014  1.00  2.340          H  
ATOM   7155  HA  ILE A 455     -20.868 -63.263  57.181  1.00  2.230          H  
ATOM   7156  HB  ILE A 455     -21.531 -60.882  57.272  1.00  3.170          H  
ATOM   7157 1HG1 ILE A 455     -23.911 -60.503  56.148  1.00  3.170          H  
ATOM   7158 2HG1 ILE A 455     -24.297 -62.010  56.980  1.00  3.170          H  
ATOM   7159 1HG2 ILE A 455     -21.949 -60.619  54.864  1.00  3.170          H  
ATOM   7160 2HG2 ILE A 455     -20.760 -61.903  55.188  1.00  3.170          H  
ATOM   7161 3HG2 ILE A 455     -22.408 -62.320  54.770  1.00  3.170          H  
ATOM   7162 1HD1 ILE A 455     -24.983 -60.094  58.299  1.00  3.170          H  
ATOM   7163 2HD1 ILE A 455     -23.728 -60.948  59.162  1.00  3.170          H  
ATOM   7164 3HD1 ILE A 455     -23.323 -59.461  58.314  1.00  3.170          H  
ATOM   7165  N   GLU A 456     -21.181 -62.234  59.547  1.00  1.800          N  
ATOM   7166  CA  GLU A 456     -21.231 -62.051  61.006  1.00  1.840          C  
ATOM   7167  C   GLU A 456     -20.617 -60.726  61.498  1.00  1.760          C  
ATOM   7168  O   GLU A 456     -19.648 -60.224  60.926  1.00  1.700          O  
ATOM   7169  CB  GLU A 456     -20.542 -63.242  61.710  1.00  2.560          C  
ATOM   7170  CG  GLU A 456     -20.589 -63.224  63.264  1.00  2.560          C  
ATOM   7171  CD  GLU A 456     -19.971 -64.449  63.907  1.00  2.560          C  
ATOM   7172  OE1 GLU A 456     -19.534 -65.320  63.202  1.00  2.560          O  
ATOM   7173  OE2 GLU A 456     -19.936 -64.507  65.105  1.00  2.560          O  
ATOM   7174  H   GLU A 456     -20.422 -61.840  58.987  1.00  2.160          H  
ATOM   7175  HA  GLU A 456     -22.274 -62.060  61.292  1.00  2.210          H  
ATOM   7176 1HB  GLU A 456     -21.017 -64.170  61.384  1.00  3.070          H  
ATOM   7177 2HB  GLU A 456     -19.505 -63.299  61.408  1.00  3.070          H  
ATOM   7178 1HG  GLU A 456     -20.054 -62.360  63.640  1.00  3.070          H  
ATOM   7179 2HG  GLU A 456     -21.630 -63.137  63.580  1.00  3.070          H  
ATOM   7180  N   ARG A 457     -21.184 -60.167  62.579  1.00  1.790          N  
ATOM   7181  CA  ARG A 457     -20.632 -58.975  63.273  1.00  1.760          C  
ATOM   7182  C   ARG A 457     -20.552 -59.160  64.777  1.00  1.850          C  
ATOM   7183  O   ARG A 457     -21.554 -59.528  65.396  1.00  1.950          O  
ATOM   7184  CB  ARG A 457     -21.486 -57.728  63.075  1.00  2.480          C  
ATOM   7185  CG  ARG A 457     -21.002 -56.419  63.814  1.00  2.480          C  
ATOM   7186  CD  ARG A 457     -21.879 -55.291  63.449  1.00  2.480          C  
ATOM   7187  NE  ARG A 457     -21.457 -53.953  63.983  1.00  2.480          N  
ATOM   7188  CZ  ARG A 457     -21.928 -53.341  65.088  1.00  2.480          C  
ATOM   7189  NH1 ARG A 457     -22.858 -53.892  65.823  1.00  2.480          N  
ATOM   7190  NH2 ARG A 457     -21.453 -52.148  65.414  1.00  2.480          N  
ATOM   7191  H   ARG A 457     -22.027 -60.633  62.931  1.00  2.150          H  
ATOM   7192  HA  ARG A 457     -19.634 -58.791  62.891  1.00  2.110          H  
ATOM   7193 1HB  ARG A 457     -21.588 -57.512  62.012  1.00  2.970          H  
ATOM   7194 2HB  ARG A 457     -22.460 -57.920  63.475  1.00  2.970          H  
ATOM   7195 1HG  ARG A 457     -21.077 -56.543  64.896  1.00  2.970          H  
ATOM   7196 2HG  ARG A 457     -19.969 -56.190  63.547  1.00  2.970          H  
ATOM   7197 1HD  ARG A 457     -21.957 -55.234  62.375  1.00  2.970          H  
ATOM   7198 2HD  ARG A 457     -22.863 -55.508  63.842  1.00  2.970          H  
ATOM   7199  HE  ARG A 457     -20.723 -53.450  63.464  1.00  2.970          H  
ATOM   7200 1HH1 ARG A 457     -23.238 -54.783  65.564  1.00  2.970          H  
ATOM   7201 2HH1 ARG A 457     -23.202 -53.414  66.646  1.00  2.970          H  
ATOM   7202 1HH2 ARG A 457     -20.741 -51.710  64.838  1.00  2.970          H  
ATOM   7203 2HH2 ARG A 457     -21.807 -51.660  66.225  1.00  2.970          H  
ATOM   7204  N   ALA A 458     -19.410 -58.787  65.380  1.00  1.840          N  
ATOM   7205  CA  ALA A 458     -19.255 -58.880  66.838  1.00  1.960          C  
ATOM   7206  C   ALA A 458     -18.409 -57.753  67.433  1.00  2.000          C  
ATOM   7207  O   ALA A 458     -17.477 -57.238  66.810  1.00  2.010          O  
ATOM   7208  CB  ALA A 458     -18.610 -60.207  67.214  1.00  2.700          C  
ATOM   7209  H   ALA A 458     -18.632 -58.464  64.790  1.00  2.210          H  
ATOM   7210  HA  ALA A 458     -20.247 -58.815  67.272  1.00  2.350          H  
ATOM   7211 1HB  ALA A 458     -18.537 -60.286  68.298  1.00  3.240          H  
ATOM   7212 2HB  ALA A 458     -19.203 -61.017  66.830  1.00  3.240          H  
ATOM   7213 3HB  ALA A 458     -17.633 -60.258  66.789  1.00  3.240          H  
ATOM   7214  N   GLY A 459     -18.744 -57.358  68.658  1.00  2.070          N  
ATOM   7215  CA  GLY A 459     -17.991 -56.321  69.363  1.00  2.130          C  
ATOM   7216  C   GLY A 459     -16.872 -56.886  70.201  1.00  2.160          C  
ATOM   7217  O   GLY A 459     -16.958 -58.020  70.676  1.00  2.250          O  
ATOM   7218  H   GLY A 459     -19.540 -57.815  69.110  1.00  2.480          H  
ATOM   7219 1HA  GLY A 459     -17.567 -55.621  68.647  1.00  2.560          H  
ATOM   7220 2HA  GLY A 459     -18.667 -55.751  69.999  1.00  2.560          H  
ATOM   7221  N   MET A 460     -15.865 -56.054  70.472  1.00  2.180          N  
ATOM   7222  CA  MET A 460     -14.728 -56.404  71.320  1.00  2.290          C  
ATOM   7223  C   MET A 460     -14.458 -55.405  72.448  1.00  2.580          C  
ATOM   7224  O   MET A 460     -14.421 -54.191  72.217  1.00  2.650          O  
ATOM   7225  CB  MET A 460     -13.520 -56.521  70.418  1.00  3.160          C  
ATOM   7226  CG  MET A 460     -12.239 -56.723  71.062  1.00  3.160          C  
ATOM   7227  SD  MET A 460     -11.002 -56.980  69.844  1.00  3.160          S  
ATOM   7228  CE  MET A 460      -9.579 -56.471  70.711  1.00  3.160          C  
ATOM   7229  H   MET A 460     -15.849 -55.144  69.997  1.00  2.620          H  
ATOM   7230  HA  MET A 460     -14.927 -57.370  71.780  1.00  2.750          H  
ATOM   7231 1HB  MET A 460     -13.650 -57.364  69.789  1.00  3.790          H  
ATOM   7232 2HB  MET A 460     -13.457 -55.640  69.773  1.00  3.790          H  
ATOM   7233 1HG  MET A 460     -11.980 -55.850  71.650  1.00  3.790          H  
ATOM   7234 2HG  MET A 460     -12.291 -57.586  71.711  1.00  3.790          H  
ATOM   7235 1HE  MET A 460      -8.723 -56.525  70.091  1.00  3.790          H  
ATOM   7236 2HE  MET A 460      -9.733 -55.467  71.003  1.00  3.790          H  
ATOM   7237 3HE  MET A 460      -9.406 -57.060  71.572  1.00  3.790          H  
ATOM   7238  N   ASP A 461     -14.204 -55.932  73.651  1.00  2.770          N  
ATOM   7239  CA  ASP A 461     -13.913 -55.100  74.814  1.00  3.050          C  
ATOM   7240  C   ASP A 461     -13.015 -55.846  75.793  1.00  3.130          C  
ATOM   7241  O   ASP A 461     -12.608 -56.993  75.558  1.00  3.410          O  
ATOM   7242  CB  ASP A 461     -15.235 -54.693  75.499  1.00  4.160          C  
ATOM   7243  CG  ASP A 461     -15.192 -53.378  76.342  1.00  4.160          C  
ATOM   7244  OD1 ASP A 461     -14.126 -53.012  76.803  1.00  4.160          O  
ATOM   7245  OD2 ASP A 461     -16.226 -52.781  76.525  1.00  4.160          O  
ATOM   7246  H   ASP A 461     -14.244 -56.952  73.777  1.00  3.320          H  
ATOM   7247  HA  ASP A 461     -13.391 -54.202  74.485  1.00  3.660          H  
ATOM   7248 1HB  ASP A 461     -16.011 -54.588  74.743  1.00  4.990          H  
ATOM   7249 2HB  ASP A 461     -15.543 -55.508  76.164  1.00  4.990          H  
ATOM   7250  N   ALA A 462     -12.666 -55.198  76.888  1.00  3.160          N  
ATOM   7251  CA  ALA A 462     -11.846 -55.882  77.854  1.00  3.230          C  
ATOM   7252  C   ALA A 462     -12.598 -57.109  78.343  1.00  3.130          C  
ATOM   7253  O   ALA A 462     -13.782 -57.042  78.681  1.00  3.300          O  
ATOM   7254  CB  ALA A 462     -11.491 -54.965  79.003  1.00  4.490          C  
ATOM   7255  H   ALA A 462     -12.995 -54.242  77.035  1.00  3.790          H  
ATOM   7256  HA  ALA A 462     -10.933 -56.213  77.363  1.00  3.880          H  
ATOM   7257 1HB  ALA A 462     -10.870 -55.501  79.717  1.00  5.390          H  
ATOM   7258 2HB  ALA A 462     -10.948 -54.100  78.619  1.00  5.390          H  
ATOM   7259 3HB  ALA A 462     -12.407 -54.635  79.492  1.00  5.390          H  
ATOM   7260  N   SER A 463     -11.875 -58.211  78.421  1.00  3.260          N  
ATOM   7261  CA  SER A 463     -12.353 -59.505  78.901  1.00  3.290          C  
ATOM   7262  C   SER A 463     -13.588 -60.073  78.184  1.00  3.020          C  
ATOM   7263  O   SER A 463     -14.342 -60.842  78.786  1.00  3.150          O  
ATOM   7264  CB  SER A 463     -12.610 -59.425  80.398  1.00  4.590          C  
ATOM   7265  OG  SER A 463     -11.422 -59.125  81.115  1.00  4.590          O  
ATOM   7266  H   SER A 463     -10.921 -58.147  78.113  1.00  3.910          H  
ATOM   7267  HA  SER A 463     -11.561 -60.229  78.762  1.00  3.950          H  
ATOM   7268 1HB  SER A 463     -13.361 -58.664  80.601  1.00  5.510          H  
ATOM   7269 2HB  SER A 463     -13.013 -60.373  80.747  1.00  5.510          H  
ATOM   7270  HG  SER A 463     -11.707 -58.963  82.021  1.00  5.510          H  
ATOM   7271  N   GLY A 464     -13.771 -59.795  76.884  1.00  2.810          N  
ATOM   7272  CA  GLY A 464     -14.910 -60.412  76.216  1.00  2.690          C  
ATOM   7273  C   GLY A 464     -15.195 -59.916  74.802  1.00  2.570          C  
ATOM   7274  O   GLY A 464     -14.505 -59.045  74.258  1.00  2.760          O  
ATOM   7275  H   GLY A 464     -13.179 -59.125  76.383  1.00  3.370          H  
ATOM   7276 1HA  GLY A 464     -14.756 -61.490  76.192  1.00  3.230          H  
ATOM   7277 2HA  GLY A 464     -15.797 -60.250  76.827  1.00  3.230          H  
ATOM   7278  N   ARG A 465     -16.220 -60.520  74.203  1.00  2.480          N  
ATOM   7279  CA  ARG A 465     -16.670 -60.174  72.863  1.00  2.390          C  
ATOM   7280  C   ARG A 465     -18.137 -60.596  72.733  1.00  2.440          C  
ATOM   7281  O   ARG A 465     -18.568 -61.534  73.415  1.00  2.710          O  
ATOM   7282  CB  ARG A 465     -15.805 -60.844  71.786  1.00  3.380          C  
ATOM   7283  CG  ARG A 465     -16.186 -62.271  71.371  1.00  3.380          C  
ATOM   7284  CD  ARG A 465     -15.945 -63.314  72.417  1.00  3.380          C  
ATOM   7285  NE  ARG A 465     -16.331 -64.639  71.937  1.00  3.380          N  
ATOM   7286  CZ  ARG A 465     -17.596 -65.132  71.953  1.00  3.380          C  
ATOM   7287  NH1 ARG A 465     -18.598 -64.401  72.427  1.00  3.380          N  
ATOM   7288  NH2 ARG A 465     -17.837 -66.354  71.493  1.00  3.380          N  
ATOM   7289  H   ARG A 465     -16.728 -61.227  74.717  1.00  2.980          H  
ATOM   7290  HA  ARG A 465     -16.606 -59.095  72.746  1.00  2.870          H  
ATOM   7291 1HB  ARG A 465     -15.826 -60.241  70.882  1.00  4.060          H  
ATOM   7292 2HB  ARG A 465     -14.768 -60.869  72.124  1.00  4.060          H  
ATOM   7293 1HG  ARG A 465     -17.227 -62.308  71.057  1.00  4.060          H  
ATOM   7294 2HG  ARG A 465     -15.561 -62.526  70.527  1.00  4.060          H  
ATOM   7295 1HD  ARG A 465     -14.883 -63.344  72.638  1.00  4.060          H  
ATOM   7296 2HD  ARG A 465     -16.489 -63.107  73.326  1.00  4.060          H  
ATOM   7297  HE  ARG A 465     -15.595 -65.236  71.578  1.00  4.060          H  
ATOM   7298 1HH1 ARG A 465     -18.431 -63.456  72.799  1.00  4.060          H  
ATOM   7299 2HH1 ARG A 465     -19.535 -64.774  72.439  1.00  4.060          H  
ATOM   7300 1HH2 ARG A 465     -17.081 -66.921  71.138  1.00  4.060          H  
ATOM   7301 2HH2 ARG A 465     -18.778 -66.723  71.505  1.00  4.060          H  
ATOM   7302  N   GLN A 466     -18.881 -59.951  71.835  1.00  2.440          N  
ATOM   7303  CA  GLN A 466     -20.302 -60.292  71.643  1.00  2.640          C  
ATOM   7304  C   GLN A 466     -20.820 -60.196  70.221  1.00  2.390          C  
ATOM   7305  O   GLN A 466     -20.713 -59.151  69.577  1.00  2.380          O  
ATOM   7306  CB  GLN A 466     -21.175 -59.397  72.542  1.00  3.620          C  
ATOM   7307  CG  GLN A 466     -22.712 -59.566  72.382  1.00  3.620          C  
ATOM   7308  CD  GLN A 466     -23.256 -60.898  72.885  1.00  3.620          C  
ATOM   7309  OE1 GLN A 466     -23.026 -61.274  74.038  1.00  3.620          O  
ATOM   7310  NE2 GLN A 466     -23.989 -61.618  72.027  1.00  3.620          N  
ATOM   7311  H   GLN A 466     -18.420 -59.204  71.305  1.00  2.930          H  
ATOM   7312  HA  GLN A 466     -20.439 -61.324  71.964  1.00  3.170          H  
ATOM   7313 1HB  GLN A 466     -20.926 -59.587  73.587  1.00  4.340          H  
ATOM   7314 2HB  GLN A 466     -20.941 -58.354  72.338  1.00  4.340          H  
ATOM   7315 1HG  GLN A 466     -23.190 -58.780  72.962  1.00  4.340          H  
ATOM   7316 2HG  GLN A 466     -22.993 -59.457  71.339  1.00  4.340          H  
ATOM   7317 1HE2 GLN A 466     -24.382 -62.495  72.314  1.00  4.340          H  
ATOM   7318 2HE2 GLN A 466     -24.164 -61.279  71.066  1.00  4.340          H  
ATOM   7319  N   VAL A 467     -21.455 -61.276  69.764  1.00  2.410          N  
ATOM   7320  CA  VAL A 467     -22.037 -61.324  68.426  1.00  2.220          C  
ATOM   7321  C   VAL A 467     -23.360 -60.563  68.378  1.00  2.440          C  
ATOM   7322  O   VAL A 467     -24.235 -60.734  69.236  1.00  2.850          O  
ATOM   7323  CB  VAL A 467     -22.231 -62.785  67.975  1.00  3.180          C  
ATOM   7324  CG1 VAL A 467     -22.924 -62.838  66.580  1.00  3.180          C  
ATOM   7325  CG2 VAL A 467     -20.861 -63.478  67.935  1.00  3.180          C  
ATOM   7326  H   VAL A 467     -21.509 -62.093  70.360  1.00  2.890          H  
ATOM   7327  HA  VAL A 467     -21.357 -60.850  67.730  1.00  2.660          H  
ATOM   7328  HB  VAL A 467     -22.876 -63.299  68.684  1.00  3.820          H  
ATOM   7329 1HG1 VAL A 467     -23.048 -63.876  66.277  1.00  3.820          H  
ATOM   7330 2HG1 VAL A 467     -23.901 -62.361  66.615  1.00  3.820          H  
ATOM   7331 3HG1 VAL A 467     -22.297 -62.324  65.846  1.00  3.820          H  
ATOM   7332 1HG2 VAL A 467     -20.985 -64.517  67.625  1.00  3.820          H  
ATOM   7333 2HG2 VAL A 467     -20.223 -62.977  67.219  1.00  3.820          H  
ATOM   7334 3HG2 VAL A 467     -20.394 -63.448  68.915  1.00  3.820          H  
ATOM   7335  N   ILE A 468     -23.459 -59.680  67.392  1.00  2.360          N  
ATOM   7336  CA  ILE A 468     -24.606 -58.820  67.160  1.00  2.660          C  
ATOM   7337  C   ILE A 468     -25.388 -59.232  65.910  1.00  2.450          C  
ATOM   7338  O   ILE A 468     -26.616 -59.262  65.912  1.00  2.460          O  
ATOM   7339  CB  ILE A 468     -24.155 -57.351  66.997  1.00  3.600          C  
ATOM   7340  CG1 ILE A 468     -23.310 -56.890  68.253  1.00  3.600          C  
ATOM   7341  CG2 ILE A 468     -25.394 -56.428  66.761  1.00  3.600          C  
ATOM   7342  CD1 ILE A 468     -23.995 -56.962  69.610  1.00  3.600          C  
ATOM   7343  H   ILE A 468     -22.679 -59.626  66.751  1.00  2.830          H  
ATOM   7344  HA  ILE A 468     -25.280 -58.902  68.008  1.00  3.190          H  
ATOM   7345  HB  ILE A 468     -23.492 -57.282  66.134  1.00  4.320          H  
ATOM   7346 1HG1 ILE A 468     -22.414 -57.511  68.303  1.00  4.320          H  
ATOM   7347 2HG1 ILE A 468     -23.003 -55.861  68.094  1.00  4.320          H  
ATOM   7348 1HG2 ILE A 468     -25.075 -55.405  66.631  1.00  4.320          H  
ATOM   7349 2HG2 ILE A 468     -25.937 -56.740  65.877  1.00  4.320          H  
ATOM   7350 3HG2 ILE A 468     -26.068 -56.485  67.614  1.00  4.320          H  
ATOM   7351 1HD1 ILE A 468     -23.296 -56.621  70.374  1.00  4.320          H  
ATOM   7352 2HD1 ILE A 468     -24.874 -56.327  69.623  1.00  4.320          H  
ATOM   7353 3HD1 ILE A 468     -24.287 -57.984  69.833  1.00  4.320          H  
ATOM   7354  N   ILE A 469     -24.678 -59.457  64.801  1.00  2.400          N  
ATOM   7355  CA  ILE A 469     -25.356 -59.754  63.535  1.00  2.320          C  
ATOM   7356  C   ILE A 469     -24.994 -61.122  63.032  1.00  2.330          C  
ATOM   7357  O   ILE A 469     -23.820 -61.484  62.956  1.00  2.390          O  
ATOM   7358  CB  ILE A 469     -25.027 -58.764  62.391  1.00  3.280          C  
ATOM   7359  CG1 ILE A 469     -25.384 -57.368  62.826  1.00  3.280          C  
ATOM   7360  CG2 ILE A 469     -25.823 -59.143  61.095  1.00  3.280          C  
ATOM   7361  CD1 ILE A 469     -24.927 -56.303  61.896  1.00  3.280          C  
ATOM   7362  H   ILE A 469     -23.660 -59.454  64.869  1.00  2.880          H  
ATOM   7363  HA  ILE A 469     -26.433 -59.730  63.701  1.00  2.780          H  
ATOM   7364  HB  ILE A 469     -23.981 -58.808  62.153  1.00  3.940          H  
ATOM   7365 1HG1 ILE A 469     -26.457 -57.309  62.964  1.00  3.940          H  
ATOM   7366 2HG1 ILE A 469     -24.901 -57.191  63.776  1.00  3.940          H  
ATOM   7367 1HG2 ILE A 469     -25.597 -58.463  60.291  1.00  3.940          H  
ATOM   7368 2HG2 ILE A 469     -25.563 -60.137  60.762  1.00  3.940          H  
ATOM   7369 3HG2 ILE A 469     -26.896 -59.103  61.303  1.00  3.940          H  
ATOM   7370 1HD1 ILE A 469     -25.159 -55.347  62.289  1.00  3.940          H  
ATOM   7371 2HD1 ILE A 469     -23.866 -56.382  61.779  1.00  3.940          H  
ATOM   7372 3HD1 ILE A 469     -25.398 -56.403  60.929  1.00  3.940          H  
ATOM   7373  N   SER A 470     -26.011 -61.878  62.660  1.00  2.390          N  
ATOM   7374  CA  SER A 470     -25.801 -63.189  62.069  1.00  2.310          C  
ATOM   7375  C   SER A 470     -26.858 -63.425  60.997  1.00  2.340          C  
ATOM   7376  O   SER A 470     -28.057 -63.406  61.294  1.00  2.490          O  
ATOM   7377  CB  SER A 470     -25.883 -64.253  63.144  1.00  3.270          C  
ATOM   7378  OG  SER A 470     -25.713 -65.531  62.609  1.00  3.270          O  
ATOM   7379  H   SER A 470     -26.951 -61.518  62.781  1.00  2.870          H  
ATOM   7380  HA  SER A 470     -24.817 -63.220  61.596  1.00  2.770          H  
ATOM   7381 1HB  SER A 470     -25.113 -64.065  63.895  1.00  3.920          H  
ATOM   7382 2HB  SER A 470     -26.848 -64.189  63.642  1.00  3.920          H  
ATOM   7383  HG  SER A 470     -25.770 -66.131  63.360  1.00  3.920          H  
ATOM   7384  N   SER A 471     -26.426 -63.605  59.741  1.00  2.240          N  
ATOM   7385  CA  SER A 471     -27.407 -63.809  58.661  1.00  2.290          C  
ATOM   7386  C   SER A 471     -26.867 -64.558  57.446  1.00  2.220          C  
ATOM   7387  O   SER A 471     -25.680 -64.476  57.107  1.00  2.150          O  
ATOM   7388  CB  SER A 471     -27.987 -62.482  58.195  1.00  3.190          C  
ATOM   7389  OG  SER A 471     -27.028 -61.691  57.565  1.00  3.190          O  
ATOM   7390  H   SER A 471     -25.416 -63.606  59.560  1.00  2.690          H  
ATOM   7391  HA  SER A 471     -28.225 -64.404  59.069  1.00  2.750          H  
ATOM   7392 1HB  SER A 471     -28.807 -62.675  57.503  1.00  3.820          H  
ATOM   7393 2HB  SER A 471     -28.402 -61.943  59.046  1.00  3.820          H  
ATOM   7394  HG  SER A 471     -27.491 -60.904  57.268  1.00  3.820          H  
ATOM   7395  N   ASN A 472     -27.780 -65.265  56.765  1.00  2.300          N  
ATOM   7396  CA  ASN A 472     -27.466 -66.040  55.561  1.00  2.290          C  
ATOM   7397  C   ASN A 472     -27.553 -65.201  54.291  1.00  2.310          C  
ATOM   7398  O   ASN A 472     -28.470 -64.391  54.132  1.00  2.450          O  
ATOM   7399  CB  ASN A 472     -28.375 -67.239  55.465  1.00  3.210          C  
ATOM   7400  CG  ASN A 472     -28.179 -68.204  56.613  1.00  3.210          C  
ATOM   7401  OD1 ASN A 472     -27.086 -68.397  57.159  1.00  3.210          O  
ATOM   7402  ND2 ASN A 472     -29.259 -68.823  57.003  1.00  3.210          N  
ATOM   7403  H   ASN A 472     -28.729 -65.264  57.107  1.00  2.760          H  
ATOM   7404  HA  ASN A 472     -26.441 -66.401  55.636  1.00  2.750          H  
ATOM   7405 1HB  ASN A 472     -29.413 -66.911  55.444  1.00  3.850          H  
ATOM   7406 2HB  ASN A 472     -28.176 -67.763  54.528  1.00  3.850          H  
ATOM   7407 1HD2 ASN A 472     -29.214 -69.477  57.759  1.00  3.850          H  
ATOM   7408 2HD2 ASN A 472     -30.131 -68.650  56.546  1.00  3.850          H  
ATOM   7409  N   LEU A 473     -26.563 -65.367  53.423  1.00  2.330          N  
ATOM   7410  CA  LEU A 473     -26.465 -64.642  52.151  1.00  2.400          C  
ATOM   7411  C   LEU A 473     -26.570 -65.553  50.924  1.00  2.370          C  
ATOM   7412  O   LEU A 473     -26.808 -66.754  51.066  1.00  2.370          O  
ATOM   7413  CB  LEU A 473     -25.235 -63.751  52.144  1.00  3.330          C  
ATOM   7414  CG  LEU A 473     -25.397 -62.337  52.806  1.00  3.330          C  
ATOM   7415  CD1 LEU A 473     -25.441 -62.413  54.339  1.00  3.330          C  
ATOM   7416  CD2 LEU A 473     -24.238 -61.512  52.370  1.00  3.330          C  
ATOM   7417  H   LEU A 473     -25.872 -66.090  53.656  1.00  2.800          H  
ATOM   7418  HA  LEU A 473     -27.314 -63.964  52.098  1.00  2.880          H  
ATOM   7419 1HB  LEU A 473     -24.450 -64.267  52.690  1.00  4.000          H  
ATOM   7420 2HB  LEU A 473     -24.923 -63.590  51.113  1.00  4.000          H  
ATOM   7421  HG  LEU A 473     -26.325 -61.869  52.464  1.00  4.000          H  
ATOM   7422 1HD1 LEU A 473     -25.531 -61.410  54.734  1.00  4.000          H  
ATOM   7423 2HD1 LEU A 473     -26.272 -62.970  54.682  1.00  4.000          H  
ATOM   7424 3HD1 LEU A 473     -24.545 -62.871  54.706  1.00  4.000          H  
ATOM   7425 1HD2 LEU A 473     -24.305 -60.526  52.787  1.00  4.000          H  
ATOM   7426 2HD2 LEU A 473     -23.352 -61.986  52.722  1.00  4.000          H  
ATOM   7427 3HD2 LEU A 473     -24.222 -61.444  51.276  1.00  4.000          H  
ATOM   7428  N   THR A 474     -26.505 -64.979  49.709  1.00  2.440          N  
ATOM   7429  CA  THR A 474     -26.708 -65.771  48.492  1.00  2.500          C  
ATOM   7430  C   THR A 474     -25.743 -65.706  47.272  1.00  2.540          C  
ATOM   7431  O   THR A 474     -26.273 -65.858  46.173  1.00  2.960          O  
ATOM   7432  CB  THR A 474     -28.105 -65.434  47.917  1.00  3.480          C  
ATOM   7433  OG1 THR A 474     -28.185 -64.013  47.682  1.00  3.480          O  
ATOM   7434  CG2 THR A 474     -29.223 -65.844  48.876  1.00  3.480          C  
ATOM   7435  H   THR A 474     -26.323 -63.968  49.583  1.00  2.930          H  
ATOM   7436  HA  THR A 474     -26.723 -66.814  48.803  1.00  3.000          H  
ATOM   7437  HB  THR A 474     -28.261 -65.964  46.983  1.00  4.170          H  
ATOM   7438  HG1 THR A 474     -27.408 -63.705  47.132  1.00  4.170          H  
ATOM   7439 1HG2 THR A 474     -30.185 -65.593  48.433  1.00  4.170          H  
ATOM   7440 2HG2 THR A 474     -29.172 -66.918  49.052  1.00  4.170          H  
ATOM   7441 3HG2 THR A 474     -29.119 -65.319  49.817  1.00  4.170          H  
ATOM   7442  N   TRP A 475     -24.394 -65.537  47.330  1.00  2.500          N  
ATOM   7443  CA  TRP A 475     -23.422 -65.554  48.416  1.00  2.260          C  
ATOM   7444  C   TRP A 475     -22.498 -64.310  48.363  1.00  2.020          C  
ATOM   7445  O   TRP A 475     -22.389 -63.695  47.302  1.00  2.020          O  
ATOM   7446  CB  TRP A 475     -22.607 -66.836  48.157  1.00  3.260          C  
ATOM   7447  CG  TRP A 475     -21.999 -66.854  46.769  1.00  3.260          C  
ATOM   7448  CD1 TRP A 475     -22.623 -67.300  45.638  1.00  3.260          C  
ATOM   7449  CD2 TRP A 475     -20.680 -66.443  46.352  1.00  3.260          C  
ATOM   7450  NE1 TRP A 475     -21.802 -67.168  44.559  1.00  3.260          N  
ATOM   7451  CE2 TRP A 475     -20.609 -66.645  44.970  1.00  3.260          C  
ATOM   7452  CE3 TRP A 475     -19.582 -65.935  47.018  1.00  3.260          C  
ATOM   7453  CZ2 TRP A 475     -19.471 -66.339  44.241  1.00  3.260          C  
ATOM   7454  CZ3 TRP A 475     -18.440 -65.628  46.301  1.00  3.260          C  
ATOM   7455  CH2 TRP A 475     -18.381 -65.820  44.944  1.00  3.260          C  
ATOM   7456  H   TRP A 475     -23.967 -65.459  46.420  1.00  3.000          H  
ATOM   7457  HA  TRP A 475     -23.960 -65.607  49.352  1.00  2.710          H  
ATOM   7458 1HB  TRP A 475     -21.817 -66.976  48.872  1.00  3.910          H  
ATOM   7459 2HB  TRP A 475     -23.266 -67.685  48.210  1.00  3.910          H  
ATOM   7460  HD1 TRP A 475     -23.638 -67.700  45.600  1.00  3.910          H  
ATOM   7461  HE1 TRP A 475     -22.031 -67.420  43.609  1.00  3.910          H  
ATOM   7462  HE3 TRP A 475     -19.625 -65.787  48.084  1.00  3.910          H  
ATOM   7463  HZ2 TRP A 475     -19.413 -66.492  43.160  1.00  3.910          H  
ATOM   7464  HZ3 TRP A 475     -17.591 -65.226  46.851  1.00  3.910          H  
ATOM   7465  HH2 TRP A 475     -17.469 -65.566  44.409  1.00  3.910          H  
ATOM   7466  N   PRO A 476     -21.859 -63.901  49.490  1.00  1.940          N  
ATOM   7467  CA  PRO A 476     -20.947 -62.766  49.616  1.00  1.840          C  
ATOM   7468  C   PRO A 476     -19.514 -62.962  49.134  1.00  1.860          C  
ATOM   7469  O   PRO A 476     -18.918 -64.015  49.354  1.00  2.060          O  
ATOM   7470  CB  PRO A 476     -20.917 -62.559  51.118  1.00  2.760          C  
ATOM   7471  CG  PRO A 476     -21.120 -63.956  51.691  1.00  2.760          C  
ATOM   7472  CD  PRO A 476     -21.999 -64.671  50.726  1.00  2.760          C  
ATOM   7473  HA  PRO A 476     -21.396 -61.904  49.153  1.00  2.210          H  
ATOM   7474 1HB  PRO A 476     -19.950 -62.126  51.397  1.00  3.310          H  
ATOM   7475 2HB  PRO A 476     -21.655 -61.822  51.388  1.00  3.310          H  
ATOM   7476 1HG  PRO A 476     -20.161 -64.477  51.772  1.00  3.310          H  
ATOM   7477 2HG  PRO A 476     -21.537 -63.900  52.711  1.00  3.310          H  
ATOM   7478 1HD  PRO A 476     -21.559 -65.653  50.602  1.00  3.310          H  
ATOM   7479 2HD  PRO A 476     -22.991 -64.709  51.077  1.00  3.310          H  
ATOM   7480  N   ASN A 477     -18.907 -61.873  48.683  1.00  1.750          N  
ATOM   7481  CA  ASN A 477     -17.494 -61.858  48.352  1.00  1.790          C  
ATOM   7482  C   ASN A 477     -16.853 -60.584  48.892  1.00  1.710          C  
ATOM   7483  O   ASN A 477     -16.410 -59.733  48.124  1.00  2.040          O  
ATOM   7484  CB  ASN A 477     -17.267 -61.959  46.851  1.00  2.490          C  
ATOM   7485  CG  ASN A 477     -15.821 -62.284  46.482  1.00  2.490          C  
ATOM   7486  OD1 ASN A 477     -15.172 -63.071  47.186  1.00  2.490          O  
ATOM   7487  ND2 ASN A 477     -15.302 -61.721  45.416  1.00  2.490          N  
ATOM   7488  H   ASN A 477     -19.467 -61.034  48.516  1.00  2.100          H  
ATOM   7489  HA  ASN A 477     -17.010 -62.698  48.845  1.00  2.150          H  
ATOM   7490 1HB  ASN A 477     -17.891 -62.746  46.464  1.00  2.990          H  
ATOM   7491 2HB  ASN A 477     -17.563 -61.027  46.360  1.00  2.990          H  
ATOM   7492 1HD2 ASN A 477     -14.356 -61.907  45.160  1.00  2.990          H  
ATOM   7493 2HD2 ASN A 477     -15.840 -61.075  44.851  1.00  2.990          H  
ATOM   7494  N   GLY A 478     -16.839 -60.435  50.209  1.00  1.510          N  
ATOM   7495  CA  GLY A 478     -16.270 -59.257  50.842  1.00  1.380          C  
ATOM   7496  C   GLY A 478     -17.271 -58.272  51.445  1.00  1.300          C  
ATOM   7497  O   GLY A 478     -18.424 -58.133  50.997  1.00  1.380          O  
ATOM   7498  H   GLY A 478     -17.211 -61.167  50.801  1.00  1.810          H  
ATOM   7499 1HA  GLY A 478     -15.614 -59.598  51.634  1.00  1.660          H  
ATOM   7500 2HA  GLY A 478     -15.633 -58.732  50.130  1.00  1.660          H  
ATOM   7501  N   LEU A 479     -16.788 -57.617  52.512  1.00  1.180          N  
ATOM   7502  CA  LEU A 479     -17.527 -56.600  53.302  1.00  1.160          C  
ATOM   7503  C   LEU A 479     -16.901 -55.204  53.325  1.00  1.110          C  
ATOM   7504  O   LEU A 479     -15.690 -55.048  53.178  1.00  1.100          O  
ATOM   7505  CB  LEU A 479     -17.713 -57.026  54.773  1.00  1.630          C  
ATOM   7506  CG  LEU A 479     -18.912 -57.936  55.118  1.00  1.630          C  
ATOM   7507  CD1 LEU A 479     -18.626 -59.308  54.811  1.00  1.630          C  
ATOM   7508  CD2 LEU A 479     -19.217 -57.822  56.581  1.00  1.630          C  
ATOM   7509  H   LEU A 479     -15.806 -57.854  52.758  1.00  1.420          H  
ATOM   7510  HA  LEU A 479     -18.519 -56.499  52.861  1.00  1.390          H  
ATOM   7511 1HB  LEU A 479     -16.815 -57.557  55.081  1.00  1.960          H  
ATOM   7512 2HB  LEU A 479     -17.797 -56.124  55.380  1.00  1.960          H  
ATOM   7513  HG  LEU A 479     -19.750 -57.642  54.538  1.00  1.960          H  
ATOM   7514 1HD1 LEU A 479     -19.476 -59.920  55.064  1.00  1.960          H  
ATOM   7515 2HD1 LEU A 479     -18.427 -59.401  53.758  1.00  1.960          H  
ATOM   7516 3HD1 LEU A 479     -17.766 -59.628  55.388  1.00  1.960          H  
ATOM   7517 1HD2 LEU A 479     -20.069 -58.462  56.830  1.00  1.960          H  
ATOM   7518 2HD2 LEU A 479     -18.341 -58.154  57.128  1.00  1.960          H  
ATOM   7519 3HD2 LEU A 479     -19.450 -56.788  56.836  1.00  1.960          H  
ATOM   7520  N   ALA A 480     -17.734 -54.182  53.576  1.00  1.160          N  
ATOM   7521  CA  ALA A 480     -17.198 -52.846  53.842  1.00  1.130          C  
ATOM   7522  C   ALA A 480     -18.072 -52.076  54.817  1.00  1.190          C  
ATOM   7523  O   ALA A 480     -19.296 -51.993  54.682  1.00  1.270          O  
ATOM   7524  CB  ALA A 480     -17.063 -52.021  52.576  1.00  1.590          C  
ATOM   7525  H   ALA A 480     -18.745 -54.351  53.597  1.00  1.390          H  
ATOM   7526  HA  ALA A 480     -16.209 -52.961  54.286  1.00  1.360          H  
ATOM   7527 1HB  ALA A 480     -16.633 -51.049  52.821  1.00  1.910          H  
ATOM   7528 2HB  ALA A 480     -16.401 -52.546  51.905  1.00  1.910          H  
ATOM   7529 3HB  ALA A 480     -18.035 -51.878  52.121  1.00  1.910          H  
ATOM   7530  N   ILE A 481     -17.421 -51.562  55.844  1.00  1.190          N  
ATOM   7531  CA  ILE A 481     -18.011 -50.716  56.862  1.00  1.310          C  
ATOM   7532  C   ILE A 481     -16.950 -49.823  57.446  1.00  1.380          C  
ATOM   7533  O   ILE A 481     -16.897 -49.597  58.652  1.00  1.480          O  
ATOM   7534  CB  ILE A 481     -18.840 -51.498  57.884  1.00  1.790          C  
ATOM   7535  CG1 ILE A 481     -19.577 -50.469  58.927  1.00  1.790          C  
ATOM   7536  CG2 ILE A 481     -18.020 -52.541  58.514  1.00  1.790          C  
ATOM   7537  CD1 ILE A 481     -20.736 -51.025  59.765  1.00  1.790          C  
ATOM   7538  H   ILE A 481     -16.414 -51.711  55.892  1.00  1.430          H  
ATOM   7539  HA  ILE A 481     -18.726 -50.057  56.372  1.00  1.570          H  
ATOM   7540  HB  ILE A 481     -19.632 -51.974  57.336  1.00  2.140          H  
ATOM   7541 1HG1 ILE A 481     -18.868 -50.120  59.656  1.00  2.140          H  
ATOM   7542 2HG1 ILE A 481     -19.959 -49.620  58.358  1.00  2.140          H  
ATOM   7543 1HG2 ILE A 481     -18.646 -53.091  59.145  1.00  2.140          H  
ATOM   7544 2HG2 ILE A 481     -17.617 -53.204  57.755  1.00  2.140          H  
ATOM   7545 3HG2 ILE A 481     -17.205 -52.101  59.082  1.00  2.140          H  
ATOM   7546 1HD1 ILE A 481     -21.120 -50.239  60.410  1.00  2.140          H  
ATOM   7547 2HD1 ILE A 481     -21.523 -51.360  59.122  1.00  2.140          H  
ATOM   7548 3HD1 ILE A 481     -20.398 -51.842  60.374  1.00  2.140          H  
ATOM   7549  N   ASP A 482     -16.072 -49.350  56.588  1.00  1.750          N  
ATOM   7550  CA  ASP A 482     -15.008 -48.472  57.002  1.00  2.000          C  
ATOM   7551  C   ASP A 482     -15.805 -47.435  57.784  1.00  1.910          C  
ATOM   7552  O   ASP A 482     -16.916 -47.104  57.361  1.00  2.020          O  
ATOM   7553  CB  ASP A 482     -14.364 -47.894  55.752  1.00  2.700          C  
ATOM   7554  CG  ASP A 482     -13.938 -49.044  54.771  1.00  2.700          C  
ATOM   7555  OD1 ASP A 482     -14.000 -50.189  55.179  1.00  2.700          O  
ATOM   7556  OD2 ASP A 482     -13.683 -48.779  53.596  1.00  2.700          O  
ATOM   7557  H   ASP A 482     -16.130 -49.601  55.609  1.00  2.100          H  
ATOM   7558  HA  ASP A 482     -14.292 -48.981  57.653  1.00  2.400          H  
ATOM   7559 1HB  ASP A 482     -15.013 -47.219  55.297  1.00  3.240          H  
ATOM   7560 2HB  ASP A 482     -13.470 -47.337  56.034  1.00  3.240          H  
ATOM   7561  N   TYR A 483     -15.286 -46.926  58.905  1.00  1.910          N  
ATOM   7562  CA  TYR A 483     -16.095 -46.072  59.770  1.00  2.060          C  
ATOM   7563  C   TYR A 483     -17.055 -45.172  59.010  1.00  2.240          C  
ATOM   7564  O   TYR A 483     -16.717 -44.073  58.559  1.00  2.910          O  
ATOM   7565  CB  TYR A 483     -15.191 -45.172  60.613  1.00  2.820          C  
ATOM   7566  CG  TYR A 483     -15.893 -44.446  61.713  1.00  2.820          C  
ATOM   7567  CD1 TYR A 483     -16.132 -45.120  62.895  1.00  2.820          C  
ATOM   7568  CD2 TYR A 483     -16.297 -43.138  61.563  1.00  2.820          C  
ATOM   7569  CE1 TYR A 483     -16.761 -44.489  63.935  1.00  2.820          C  
ATOM   7570  CE2 TYR A 483     -16.935 -42.502  62.600  1.00  2.820          C  
ATOM   7571  CZ  TYR A 483     -17.164 -43.171  63.786  1.00  2.820          C  
ATOM   7572  OH  TYR A 483     -17.789 -42.530  64.828  1.00  2.820          O  
ATOM   7573  H   TYR A 483     -14.372 -47.239  59.240  1.00  2.290          H  
ATOM   7574  HA  TYR A 483     -16.681 -46.721  60.423  1.00  2.470          H  
ATOM   7575 1HB  TYR A 483     -14.397 -45.741  61.048  1.00  3.390          H  
ATOM   7576 2HB  TYR A 483     -14.724 -44.431  59.969  1.00  3.390          H  
ATOM   7577  HD1 TYR A 483     -15.811 -46.154  63.004  1.00  3.390          H  
ATOM   7578  HD2 TYR A 483     -16.111 -42.610  60.626  1.00  3.390          H  
ATOM   7579  HE1 TYR A 483     -16.939 -45.020  64.869  1.00  3.390          H  
ATOM   7580  HE2 TYR A 483     -17.253 -41.466  62.488  1.00  3.390          H  
ATOM   7581  HH  TYR A 483     -18.021 -41.637  64.562  1.00  3.390          H  
ATOM   7582  N   GLY A 484     -18.295 -45.646  58.994  1.00  2.010          N  
ATOM   7583  CA  GLY A 484     -19.478 -45.017  58.427  1.00  2.320          C  
ATOM   7584  C   GLY A 484     -20.426 -44.319  59.424  1.00  2.160          C  
ATOM   7585  O   GLY A 484     -20.796 -43.171  59.188  1.00  2.400          O  
ATOM   7586  H   GLY A 484     -18.372 -46.590  59.338  1.00  2.410          H  
ATOM   7587 1HA  GLY A 484     -19.152 -44.291  57.684  1.00  2.780          H  
ATOM   7588 2HA  GLY A 484     -20.035 -45.777  57.878  1.00  2.780          H  
ATOM   7589  N   SER A 485     -20.834 -44.967  60.552  1.00  1.990          N  
ATOM   7590  CA  SER A 485     -20.486 -46.325  61.016  1.00  2.420          C  
ATOM   7591  C   SER A 485     -21.671 -47.205  61.426  1.00  2.230          C  
ATOM   7592  O   SER A 485     -21.465 -48.254  62.032  1.00  2.660          O  
ATOM   7593  CB  SER A 485     -19.588 -46.195  62.232  1.00  3.220          C  
ATOM   7594  OG  SER A 485     -20.259 -45.533  63.295  1.00  3.220          O  
ATOM   7595  H   SER A 485     -21.423 -44.438  61.177  1.00  2.390          H  
ATOM   7596  HA  SER A 485     -20.000 -46.877  60.229  1.00  2.900          H  
ATOM   7597 1HB  SER A 485     -19.250 -47.180  62.558  1.00  3.860          H  
ATOM   7598 2HB  SER A 485     -18.718 -45.629  61.948  1.00  3.860          H  
ATOM   7599  HG  SER A 485     -19.599 -45.420  63.990  1.00  3.860          H  
ATOM   7600  N   GLN A 486     -22.907 -46.799  61.129  1.00  2.060          N  
ATOM   7601  CA  GLN A 486     -24.065 -47.582  61.579  1.00  2.080          C  
ATOM   7602  C   GLN A 486     -24.766 -48.447  60.521  1.00  1.950          C  
ATOM   7603  O   GLN A 486     -25.900 -48.912  60.749  1.00  2.110          O  
ATOM   7604  CB  GLN A 486     -25.060 -46.657  62.276  1.00  2.900          C  
ATOM   7605  CG  GLN A 486     -24.451 -45.994  63.511  1.00  2.900          C  
ATOM   7606  CD  GLN A 486     -24.011 -47.021  64.546  1.00  2.900          C  
ATOM   7607  OE1 GLN A 486     -24.815 -47.842  64.997  1.00  2.900          O  
ATOM   7608  NE2 GLN A 486     -22.729 -46.999  64.908  1.00  2.900          N  
ATOM   7609  H   GLN A 486     -23.048 -45.942  60.611  1.00  2.470          H  
ATOM   7610  HA  GLN A 486     -23.701 -48.261  62.336  1.00  2.500          H  
ATOM   7611 1HB  GLN A 486     -25.383 -45.875  61.590  1.00  3.480          H  
ATOM   7612 2HB  GLN A 486     -25.942 -47.218  62.583  1.00  3.480          H  
ATOM   7613 1HG  GLN A 486     -23.577 -45.417  63.213  1.00  3.480          H  
ATOM   7614 2HG  GLN A 486     -25.190 -45.343  63.971  1.00  3.480          H  
ATOM   7615 1HE2 GLN A 486     -22.386 -47.664  65.570  1.00  3.480          H  
ATOM   7616 2HE2 GLN A 486     -22.080 -46.328  64.503  1.00  3.480          H  
ATOM   7617  N   ARG A 487     -24.142 -48.575  59.347  1.00  1.760          N  
ATOM   7618  CA  ARG A 487     -24.689 -49.337  58.225  1.00  1.730          C  
ATOM   7619  C   ARG A 487     -23.607 -50.167  57.521  1.00  1.570          C  
ATOM   7620  O   ARG A 487     -22.470 -49.718  57.386  1.00  1.480          O  
ATOM   7621  CB  ARG A 487     -25.312 -48.412  57.193  1.00  2.430          C  
ATOM   7622  CG  ARG A 487     -26.633 -47.750  57.554  1.00  2.430          C  
ATOM   7623  CD  ARG A 487     -26.516 -46.445  58.250  1.00  2.430          C  
ATOM   7624  NE  ARG A 487     -27.821 -45.824  58.390  1.00  2.430          N  
ATOM   7625  CZ  ARG A 487     -28.707 -46.060  59.376  1.00  2.430          C  
ATOM   7626  NH1 ARG A 487     -28.472 -46.926  60.351  1.00  2.430          N  
ATOM   7627  NH2 ARG A 487     -29.838 -45.389  59.328  1.00  2.430          N  
ATOM   7628  H   ARG A 487     -23.225 -48.167  59.255  1.00  2.110          H  
ATOM   7629  HA  ARG A 487     -25.453 -50.019  58.603  1.00  2.080          H  
ATOM   7630 1HB  ARG A 487     -24.602 -47.637  56.918  1.00  2.920          H  
ATOM   7631 2HB  ARG A 487     -25.517 -49.015  56.315  1.00  2.920          H  
ATOM   7632 1HG  ARG A 487     -27.154 -47.543  56.648  1.00  2.920          H  
ATOM   7633 2HG  ARG A 487     -27.218 -48.414  58.164  1.00  2.920          H  
ATOM   7634 1HD  ARG A 487     -26.092 -46.537  59.220  1.00  2.920          H  
ATOM   7635 2HD  ARG A 487     -25.891 -45.781  57.653  1.00  2.920          H  
ATOM   7636  HE  ARG A 487     -28.122 -45.127  57.694  1.00  2.920          H  
ATOM   7637 1HH1 ARG A 487     -27.596 -47.453  60.383  1.00  2.920          H  
ATOM   7638 2HH1 ARG A 487     -29.165 -47.074  61.070  1.00  2.920          H  
ATOM   7639 1HH2 ARG A 487     -29.972 -44.731  58.540  1.00  2.920          H  
ATOM   7640 2HH2 ARG A 487     -30.548 -45.515  60.031  1.00  2.920          H  
ATOM   7641  N   LEU A 488     -23.983 -51.356  57.044  1.00  1.570          N  
ATOM   7642  CA  LEU A 488     -23.100 -52.286  56.316  1.00  1.470          C  
ATOM   7643  C   LEU A 488     -23.302 -52.341  54.815  1.00  1.520          C  
ATOM   7644  O   LEU A 488     -24.437 -52.295  54.334  1.00  1.630          O  
ATOM   7645  CB  LEU A 488     -23.373 -53.726  56.803  1.00  2.100          C  
ATOM   7646  CG  LEU A 488     -23.072 -54.046  58.246  1.00  2.100          C  
ATOM   7647  CD1 LEU A 488     -23.670 -55.368  58.647  1.00  2.100          C  
ATOM   7648  CD2 LEU A 488     -21.599 -54.202  58.425  1.00  2.100          C  
ATOM   7649  H   LEU A 488     -24.963 -51.621  57.179  1.00  1.880          H  
ATOM   7650  HA  LEU A 488     -22.068 -51.996  56.505  1.00  1.760          H  
ATOM   7651 1HB  LEU A 488     -24.429 -53.944  56.633  1.00  2.520          H  
ATOM   7652 2HB  LEU A 488     -22.788 -54.401  56.180  1.00  2.520          H  
ATOM   7653  HG  LEU A 488     -23.450 -53.255  58.858  1.00  2.520          H  
ATOM   7654 1HD1 LEU A 488     -23.413 -55.556  59.671  1.00  2.520          H  
ATOM   7655 2HD1 LEU A 488     -24.755 -55.332  58.537  1.00  2.520          H  
ATOM   7656 3HD1 LEU A 488     -23.276 -56.155  58.044  1.00  2.520          H  
ATOM   7657 1HD2 LEU A 488     -21.408 -54.423  59.455  1.00  2.520          H  
ATOM   7658 2HD2 LEU A 488     -21.229 -55.013  57.802  1.00  2.520          H  
ATOM   7659 3HD2 LEU A 488     -21.108 -53.321  58.158  1.00  2.520          H  
ATOM   7660  N   TYR A 489     -22.207 -52.566  54.078  1.00  1.460          N  
ATOM   7661  CA  TYR A 489     -22.295 -52.883  52.658  1.00  1.540          C  
ATOM   7662  C   TYR A 489     -21.797 -54.304  52.442  1.00  1.510          C  
ATOM   7663  O   TYR A 489     -20.769 -54.707  53.010  1.00  1.440          O  
ATOM   7664  CB  TYR A 489     -21.456 -51.948  51.806  1.00  2.120          C  
ATOM   7665  CG  TYR A 489     -21.922 -50.567  51.722  1.00  2.120          C  
ATOM   7666  CD1 TYR A 489     -21.655 -49.694  52.733  1.00  2.120          C  
ATOM   7667  CD2 TYR A 489     -22.581 -50.150  50.583  1.00  2.120          C  
ATOM   7668  CE1 TYR A 489     -22.042 -48.408  52.618  1.00  2.120          C  
ATOM   7669  CE2 TYR A 489     -22.955 -48.849  50.461  1.00  2.120          C  
ATOM   7670  CZ  TYR A 489     -22.677 -47.980  51.475  1.00  2.120          C  
ATOM   7671  OH  TYR A 489     -23.027 -46.676  51.362  1.00  2.120          O  
ATOM   7672  H   TYR A 489     -21.273 -52.508  54.495  1.00  1.750          H  
ATOM   7673  HA  TYR A 489     -23.329 -52.827  52.343  1.00  1.850          H  
ATOM   7674 1HB  TYR A 489     -20.435 -51.939  52.179  1.00  2.550          H  
ATOM   7675 2HB  TYR A 489     -21.430 -52.339  50.802  1.00  2.550          H  
ATOM   7676  HD1 TYR A 489     -21.127 -50.031  53.628  1.00  2.550          H  
ATOM   7677  HD2 TYR A 489     -22.781 -50.854  49.777  1.00  2.550          H  
ATOM   7678  HE1 TYR A 489     -21.829 -47.710  53.418  1.00  2.550          H  
ATOM   7679  HE2 TYR A 489     -23.461 -48.504  49.560  1.00  2.550          H  
ATOM   7680  HH  TYR A 489     -23.517 -46.553  50.541  1.00  2.550          H  
ATOM   7681  N   TRP A 490     -22.518 -55.069  51.619  1.00  1.580          N  
ATOM   7682  CA  TRP A 490     -22.118 -56.444  51.300  1.00  1.570          C  
ATOM   7683  C   TRP A 490     -22.027 -56.636  49.783  1.00  1.660          C  
ATOM   7684  O   TRP A 490     -22.920 -56.216  49.034  1.00  1.820          O  
ATOM   7685  CB  TRP A 490     -23.165 -57.440  51.851  1.00  2.200          C  
ATOM   7686  CG  TRP A 490     -23.365 -57.449  53.376  1.00  2.200          C  
ATOM   7687  CD1 TRP A 490     -22.521 -57.012  54.333  1.00  2.200          C  
ATOM   7688  CD2 TRP A 490     -24.555 -57.871  54.083  1.00  2.200          C  
ATOM   7689  NE1 TRP A 490     -23.080 -57.154  55.558  1.00  2.200          N  
ATOM   7690  CE2 TRP A 490     -24.323 -57.657  55.428  1.00  2.200          C  
ATOM   7691  CE3 TRP A 490     -25.771 -58.386  53.687  1.00  2.200          C  
ATOM   7692  CZ2 TRP A 490     -25.275 -57.936  56.391  1.00  2.200          C  
ATOM   7693  CZ3 TRP A 490     -26.725 -58.674  54.648  1.00  2.200          C  
ATOM   7694  CH2 TRP A 490     -26.481 -58.451  55.969  1.00  2.200          C  
ATOM   7695  H   TRP A 490     -23.361 -54.658  51.208  1.00  1.900          H  
ATOM   7696  HA  TRP A 490     -21.138 -56.648  51.735  1.00  1.880          H  
ATOM   7697 1HB  TRP A 490     -24.112 -57.253  51.384  1.00  2.640          H  
ATOM   7698 2HB  TRP A 490     -22.866 -58.446  51.560  1.00  2.640          H  
ATOM   7699  HD1 TRP A 490     -21.548 -56.608  54.158  1.00  2.640          H  
ATOM   7700  HE1 TRP A 490     -22.653 -56.907  56.433  1.00  2.640          H  
ATOM   7701  HE3 TRP A 490     -25.978 -58.562  52.636  1.00  2.640          H  
ATOM   7702  HZ2 TRP A 490     -25.099 -57.762  57.451  1.00  2.640          H  
ATOM   7703  HZ3 TRP A 490     -27.677 -59.079  54.306  1.00  2.640          H  
ATOM   7704  HH2 TRP A 490     -27.248 -58.682  56.704  1.00  2.640          H  
ATOM   7705  N   ALA A 491     -21.004 -57.360  49.330  1.00  1.590          N  
ATOM   7706  CA  ALA A 491     -20.872 -57.713  47.916  1.00  1.700          C  
ATOM   7707  C   ALA A 491     -21.549 -59.053  47.646  1.00  1.710          C  
ATOM   7708  O   ALA A 491     -20.927 -60.104  47.825  1.00  1.720          O  
ATOM   7709  CB  ALA A 491     -19.407 -57.768  47.520  1.00  2.340          C  
ATOM   7710  H   ALA A 491     -20.262 -57.667  49.974  1.00  1.910          H  
ATOM   7711  HA  ALA A 491     -21.380 -56.960  47.322  1.00  2.040          H  
ATOM   7712 1HB  ALA A 491     -19.320 -58.016  46.493  1.00  2.800          H  
ATOM   7713 2HB  ALA A 491     -18.958 -56.810  47.685  1.00  2.800          H  
ATOM   7714 3HB  ALA A 491     -18.888 -58.514  48.117  1.00  2.800          H  
ATOM   7715  N   ASP A 492     -22.847 -59.087  47.301  1.00  1.770          N  
ATOM   7716  CA  ASP A 492     -23.439 -60.417  47.206  1.00  1.830          C  
ATOM   7717  C   ASP A 492     -23.188 -60.881  45.788  1.00  1.890          C  
ATOM   7718  O   ASP A 492     -23.833 -60.447  44.819  1.00  1.940          O  
ATOM   7719  CB  ASP A 492     -24.917 -60.418  47.636  1.00  2.540          C  
ATOM   7720  CG  ASP A 492     -25.622 -61.868  47.727  1.00  2.540          C  
ATOM   7721  OD1 ASP A 492     -25.919 -62.527  46.704  1.00  2.540          O  
ATOM   7722  OD2 ASP A 492     -25.798 -62.298  48.883  1.00  2.540          O  
ATOM   7723  H   ASP A 492     -23.391 -58.251  47.052  1.00  2.120          H  
ATOM   7724  HA  ASP A 492     -22.929 -61.096  47.873  1.00  2.200          H  
ATOM   7725 1HB  ASP A 492     -25.002 -59.936  48.616  1.00  3.050          H  
ATOM   7726 2HB  ASP A 492     -25.482 -59.800  46.932  1.00  3.050          H  
ATOM   7727  N   ALA A 493     -22.144 -61.694  45.681  1.00  1.950          N  
ATOM   7728  CA  ALA A 493     -21.607 -62.158  44.422  1.00  2.060          C  
ATOM   7729  C   ALA A 493     -22.588 -63.005  43.680  1.00  2.140          C  
ATOM   7730  O   ALA A 493     -22.648 -62.968  42.453  1.00  2.240          O  
ATOM   7731  CB  ALA A 493     -20.324 -62.902  44.662  1.00  2.840          C  
ATOM   7732  H   ALA A 493     -21.721 -62.007  46.561  1.00  2.340          H  
ATOM   7733  HA  ALA A 493     -21.426 -61.291  43.811  1.00  2.470          H  
ATOM   7734 1HB  ALA A 493     -19.892 -63.230  43.728  1.00  3.410          H  
ATOM   7735 2HB  ALA A 493     -19.642 -62.242  45.166  1.00  3.410          H  
ATOM   7736 3HB  ALA A 493     -20.540 -63.750  45.287  1.00  3.410          H  
ATOM   7737  N   GLY A 494     -23.346 -63.787  44.414  1.00  2.180          N  
ATOM   7738  CA  GLY A 494     -24.323 -64.666  43.790  1.00  2.290          C  
ATOM   7739  C   GLY A 494     -25.354 -63.869  43.007  1.00  2.410          C  
ATOM   7740  O   GLY A 494     -25.547 -64.112  41.812  1.00  2.620          O  
ATOM   7741  H   GLY A 494     -23.210 -63.764  45.430  1.00  2.620          H  
ATOM   7742 1HA  GLY A 494     -23.808 -65.353  43.124  1.00  2.750          H  
ATOM   7743 2HA  GLY A 494     -24.812 -65.266  44.530  1.00  2.750          H  
ATOM   7744  N   MET A 495     -26.021 -62.909  43.683  1.00  2.330          N  
ATOM   7745  CA  MET A 495     -26.996 -62.058  43.010  1.00  2.470          C  
ATOM   7746  C   MET A 495     -26.335 -61.122  42.014  1.00  2.430          C  
ATOM   7747  O   MET A 495     -26.962 -60.744  41.021  1.00  2.580          O  
ATOM   7748  CB  MET A 495     -27.798 -61.210  43.993  1.00  3.400          C  
ATOM   7749  CG  MET A 495     -28.809 -61.945  44.848  1.00  3.400          C  
ATOM   7750  SD  MET A 495     -29.876 -60.802  45.789  1.00  3.400          S  
ATOM   7751  CE  MET A 495     -28.779 -60.194  47.081  1.00  3.400          C  
ATOM   7752  H   MET A 495     -25.855 -62.772  44.695  1.00  2.800          H  
ATOM   7753  HA  MET A 495     -27.679 -62.696  42.457  1.00  2.960          H  
ATOM   7754 1HB  MET A 495     -27.093 -60.720  44.665  1.00  4.080          H  
ATOM   7755 2HB  MET A 495     -28.324 -60.432  43.452  1.00  4.080          H  
ATOM   7756 1HG  MET A 495     -29.434 -62.575  44.219  1.00  4.080          H  
ATOM   7757 2HG  MET A 495     -28.279 -62.588  45.549  1.00  4.080          H  
ATOM   7758 1HE  MET A 495     -29.313 -59.492  47.720  1.00  4.080          H  
ATOM   7759 2HE  MET A 495     -28.428 -61.033  47.689  1.00  4.080          H  
ATOM   7760 3HE  MET A 495     -27.926 -59.691  46.642  1.00  4.080          H  
ATOM   7761  N   LYS A 496     -25.068 -60.765  42.286  1.00  2.290          N  
ATOM   7762  CA  LYS A 496     -24.290 -59.811  41.523  1.00  2.280          C  
ATOM   7763  C   LYS A 496     -24.901 -58.447  41.743  1.00  2.280          C  
ATOM   7764  O   LYS A 496     -25.126 -57.694  40.800  1.00  2.410          O  
ATOM   7765  CB  LYS A 496     -24.249 -60.163  40.034  1.00  3.200          C  
ATOM   7766  CG  LYS A 496     -23.664 -61.533  39.728  1.00  3.200          C  
ATOM   7767  CD  LYS A 496     -23.657 -61.809  38.237  1.00  3.200          C  
ATOM   7768  CE  LYS A 496     -23.129 -63.208  37.936  1.00  3.200          C  
ATOM   7769  NZ  LYS A 496     -23.222 -63.544  36.474  1.00  3.200          N  
ATOM   7770  H   LYS A 496     -24.631 -61.092  43.148  1.00  2.750          H  
ATOM   7771  HA  LYS A 496     -23.271 -59.800  41.912  1.00  2.740          H  
ATOM   7772 1HB  LYS A 496     -25.224 -60.082  39.579  1.00  3.840          H  
ATOM   7773 2HB  LYS A 496     -23.620 -59.441  39.530  1.00  3.840          H  
ATOM   7774 1HG  LYS A 496     -22.644 -61.577  40.109  1.00  3.840          H  
ATOM   7775 2HG  LYS A 496     -24.248 -62.302  40.236  1.00  3.840          H  
ATOM   7776 1HD  LYS A 496     -24.674 -61.716  37.855  1.00  3.840          H  
ATOM   7777 2HD  LYS A 496     -23.030 -61.063  37.744  1.00  3.840          H  
ATOM   7778 1HE  LYS A 496     -22.085 -63.264  38.248  1.00  3.840          H  
ATOM   7779 2HE  LYS A 496     -23.707 -63.936  38.508  1.00  3.840          H  
ATOM   7780 1HZ  LYS A 496     -22.862 -64.477  36.320  1.00  3.840          H  
ATOM   7781 2HZ  LYS A 496     -24.188 -63.505  36.179  1.00  3.840          H  
ATOM   7782 3HZ  LYS A 496     -22.682 -62.882  35.939  1.00  3.840          H  
ATOM   7783  N   THR A 497     -25.224 -58.181  43.015  1.00  2.160          N  
ATOM   7784  CA  THR A 497     -25.797 -56.918  43.472  1.00  2.150          C  
ATOM   7785  C   THR A 497     -25.135 -56.433  44.765  1.00  2.060          C  
ATOM   7786  O   THR A 497     -24.444 -57.197  45.457  1.00  2.010          O  
ATOM   7787  CB  THR A 497     -27.316 -57.040  43.708  1.00  3.010          C  
ATOM   7788  OG1 THR A 497     -27.555 -57.953  44.771  1.00  3.010          O  
ATOM   7789  CG2 THR A 497     -28.028 -57.542  42.464  1.00  3.010          C  
ATOM   7790  H   THR A 497     -24.999 -58.901  43.707  1.00  2.590          H  
ATOM   7791  HA  THR A 497     -25.627 -56.161  42.705  1.00  2.580          H  
ATOM   7792  HB  THR A 497     -27.710 -56.059  43.979  1.00  3.620          H  
ATOM   7793  HG1 THR A 497     -28.470 -57.854  45.042  1.00  3.620          H  
ATOM   7794 1HG2 THR A 497     -29.095 -57.610  42.655  1.00  3.620          H  
ATOM   7795 2HG2 THR A 497     -27.846 -56.855  41.643  1.00  3.620          H  
ATOM   7796 3HG2 THR A 497     -27.659 -58.513  42.192  1.00  3.620          H  
ATOM   7797  N   ILE A 498     -25.369 -55.166  45.116  1.00  2.070          N  
ATOM   7798  CA  ILE A 498     -24.827 -54.657  46.377  1.00  2.000          C  
ATOM   7799  C   ILE A 498     -25.910 -54.391  47.407  1.00  2.000          C  
ATOM   7800  O   ILE A 498     -26.904 -53.699  47.145  1.00  2.050          O  
ATOM   7801  CB  ILE A 498     -23.977 -53.378  46.159  1.00  2.830          C  
ATOM   7802  CG1 ILE A 498     -22.812 -53.664  45.124  1.00  2.830          C  
ATOM   7803  CG2 ILE A 498     -23.431 -52.812  47.514  1.00  2.830          C  
ATOM   7804  CD1 ILE A 498     -21.805 -54.777  45.512  1.00  2.830          C  
ATOM   7805  H   ILE A 498     -25.944 -54.563  44.512  1.00  2.480          H  
ATOM   7806  HA  ILE A 498     -24.183 -55.416  46.813  1.00  2.400          H  
ATOM   7807  HB  ILE A 498     -24.608 -52.618  45.709  1.00  3.390          H  
ATOM   7808 1HG1 ILE A 498     -23.265 -53.930  44.183  1.00  3.390          H  
ATOM   7809 2HG1 ILE A 498     -22.248 -52.742  44.984  1.00  3.390          H  
ATOM   7810 1HG2 ILE A 498     -22.875 -51.911  47.321  1.00  3.390          H  
ATOM   7811 2HG2 ILE A 498     -24.252 -52.573  48.187  1.00  3.390          H  
ATOM   7812 3HG2 ILE A 498     -22.782 -53.541  48.000  1.00  3.390          H  
ATOM   7813 1HD1 ILE A 498     -21.065 -54.879  44.731  1.00  3.390          H  
ATOM   7814 2HD1 ILE A 498     -21.304 -54.525  46.445  1.00  3.390          H  
ATOM   7815 3HD1 ILE A 498     -22.318 -55.720  45.620  1.00  3.390          H  
ATOM   7816  N   GLU A 499     -25.713 -54.955  48.597  1.00  1.960          N  
ATOM   7817  CA  GLU A 499     -26.661 -54.728  49.671  1.00  1.970          C  
ATOM   7818  C   GLU A 499     -26.108 -53.612  50.527  1.00  1.870          C  
ATOM   7819  O   GLU A 499     -24.896 -53.516  50.729  1.00  1.760          O  
ATOM   7820  CB  GLU A 499     -26.922 -55.963  50.538  1.00  2.750          C  
ATOM   7821  CG  GLU A 499     -27.515 -57.150  49.797  1.00  2.750          C  
ATOM   7822  CD  GLU A 499     -28.048 -58.213  50.693  1.00  2.750          C  
ATOM   7823  OE1 GLU A 499     -28.192 -57.948  51.853  1.00  2.750          O  
ATOM   7824  OE2 GLU A 499     -28.381 -59.260  50.216  1.00  2.750          O  
ATOM   7825  H   GLU A 499     -24.863 -55.508  48.739  1.00  2.350          H  
ATOM   7826  HA  GLU A 499     -27.612 -54.399  49.251  1.00  2.360          H  
ATOM   7827 1HB  GLU A 499     -26.006 -56.272  51.000  1.00  3.300          H  
ATOM   7828 2HB  GLU A 499     -27.608 -55.695  51.344  1.00  3.300          H  
ATOM   7829 1HG  GLU A 499     -28.307 -56.795  49.202  1.00  3.300          H  
ATOM   7830 2HG  GLU A 499     -26.762 -57.575  49.133  1.00  3.300          H  
ATOM   7831  N   PHE A 500     -27.001 -52.805  51.066  1.00  1.940          N  
ATOM   7832  CA  PHE A 500     -26.673 -51.713  51.961  1.00  1.890          C  
ATOM   7833  C   PHE A 500     -27.742 -51.735  53.047  1.00  1.970          C  
ATOM   7834  O   PHE A 500     -28.914 -51.530  52.755  1.00  2.180          O  
ATOM   7835  CB  PHE A 500     -26.619 -50.431  51.138  1.00  2.670          C  
ATOM   7836  CG  PHE A 500     -26.227 -49.176  51.808  1.00  2.670          C  
ATOM   7837  CD1 PHE A 500     -25.674 -49.099  53.092  1.00  2.670          C  
ATOM   7838  CD2 PHE A 500     -26.398 -48.018  51.094  1.00  2.670          C  
ATOM   7839  CE1 PHE A 500     -25.347 -47.869  53.611  1.00  2.670          C  
ATOM   7840  CE2 PHE A 500     -26.069 -46.812  51.618  1.00  2.670          C  
ATOM   7841  CZ  PHE A 500     -25.551 -46.736  52.883  1.00  2.670          C  
ATOM   7842  H   PHE A 500     -27.977 -52.948  50.843  1.00  2.330          H  
ATOM   7843  HA  PHE A 500     -25.701 -51.893  52.402  1.00  2.270          H  
ATOM   7844 1HB  PHE A 500     -25.925 -50.587  50.313  1.00  3.200          H  
ATOM   7845 2HB  PHE A 500     -27.606 -50.265  50.690  1.00  3.200          H  
ATOM   7846  HD1 PHE A 500     -25.499 -49.994  53.687  1.00  3.200          H  
ATOM   7847  HD2 PHE A 500     -26.819 -48.070  50.084  1.00  3.200          H  
ATOM   7848  HE1 PHE A 500     -24.920 -47.790  54.589  1.00  3.200          H  
ATOM   7849  HE2 PHE A 500     -26.225 -45.904  51.032  1.00  3.200          H  
ATOM   7850  HZ  PHE A 500     -25.292 -45.767  53.295  1.00  3.200          H  
ATOM   7851  N   ALA A 501     -27.350 -52.044  54.290  1.00  1.860          N  
ATOM   7852  CA  ALA A 501     -28.351 -52.277  55.338  1.00  1.950          C  
ATOM   7853  C   ALA A 501     -27.988 -51.795  56.730  1.00  1.910          C  
ATOM   7854  O   ALA A 501     -26.814 -51.707  57.103  1.00  1.830          O  
ATOM   7855  CB  ALA A 501     -28.582 -53.777  55.436  1.00  2.690          C  
ATOM   7856  H   ALA A 501     -26.350 -52.169  54.474  1.00  2.230          H  
ATOM   7857  HA  ALA A 501     -29.266 -51.768  55.044  1.00  2.340          H  
ATOM   7858 1HB  ALA A 501     -29.345 -53.979  56.166  1.00  3.230          H  
ATOM   7859 2HB  ALA A 501     -28.882 -54.167  54.477  1.00  3.230          H  
ATOM   7860 3HB  ALA A 501     -27.656 -54.261  55.741  1.00  3.230          H  
ATOM   7861  N   GLY A 502     -29.018 -51.522  57.530  1.00  2.010          N  
ATOM   7862  CA  GLY A 502     -28.814 -51.141  58.929  1.00  2.000          C  
ATOM   7863  C   GLY A 502     -28.327 -52.312  59.791  1.00  2.030          C  
ATOM   7864  O   GLY A 502     -28.772 -53.458  59.621  1.00  2.300          O  
ATOM   7865  H   GLY A 502     -29.973 -51.587  57.153  1.00  2.410          H  
ATOM   7866 1HA  GLY A 502     -28.091 -50.333  58.986  1.00  2.400          H  
ATOM   7867 2HA  GLY A 502     -29.747 -50.754  59.337  1.00  2.400          H  
ATOM   7868  N   LEU A 503     -27.526 -51.984  60.811  1.00  1.960          N  
ATOM   7869  CA  LEU A 503     -26.983 -52.961  61.763  1.00  2.060          C  
ATOM   7870  C   LEU A 503     -28.037 -53.664  62.608  1.00  2.190          C  
ATOM   7871  O   LEU A 503     -29.188 -53.216  62.698  1.00  2.700          O  
ATOM   7872  CB  LEU A 503     -25.990 -52.270  62.700  1.00  2.840          C  
ATOM   7873  CG  LEU A 503     -24.711 -51.710  62.066  1.00  2.840          C  
ATOM   7874  CD1 LEU A 503     -23.980 -50.904  63.103  1.00  2.840          C  
ATOM   7875  CD2 LEU A 503     -23.846 -52.812  61.589  1.00  2.840          C  
ATOM   7876  H   LEU A 503     -27.207 -51.010  60.877  1.00  2.350          H  
ATOM   7877  HA  LEU A 503     -26.481 -53.728  61.187  1.00  2.470          H  
ATOM   7878 1HB  LEU A 503     -26.505 -51.437  63.180  1.00  3.410          H  
ATOM   7879 2HB  LEU A 503     -25.695 -52.971  63.476  1.00  3.410          H  
ATOM   7880  HG  LEU A 503     -24.955 -51.089  61.236  1.00  3.410          H  
ATOM   7881 1HD1 LEU A 503     -23.060 -50.495  62.677  1.00  3.410          H  
ATOM   7882 2HD1 LEU A 503     -24.619 -50.088  63.444  1.00  3.410          H  
ATOM   7883 3HD1 LEU A 503     -23.739 -51.527  63.937  1.00  3.410          H  
ATOM   7884 1HD2 LEU A 503     -22.936 -52.404  61.156  1.00  3.410          H  
ATOM   7885 2HD2 LEU A 503     -23.605 -53.429  62.414  1.00  3.410          H  
ATOM   7886 3HD2 LEU A 503     -24.361 -53.389  60.852  1.00  3.410          H  
ATOM   7887  N   ASP A 504     -27.645 -54.783  63.245  1.00  2.150          N  
ATOM   7888  CA  ASP A 504     -28.556 -55.573  64.069  1.00  2.300          C  
ATOM   7889  C   ASP A 504     -29.592 -56.225  63.152  1.00  2.380          C  
ATOM   7890  O   ASP A 504     -29.478 -57.397  62.781  1.00  2.530          O  
ATOM   7891  CB  ASP A 504     -29.179 -54.735  65.212  1.00  3.160          C  
ATOM   7892  CG  ASP A 504     -29.886 -55.587  66.296  1.00  3.160          C  
ATOM   7893  OD1 ASP A 504     -29.888 -56.784  66.179  1.00  3.160          O  
ATOM   7894  OD2 ASP A 504     -30.410 -55.015  67.232  1.00  3.160          O  
ATOM   7895  H   ASP A 504     -26.699 -55.105  63.142  1.00  2.580          H  
ATOM   7896  HA  ASP A 504     -27.992 -56.377  64.545  1.00  2.760          H  
ATOM   7897 1HB  ASP A 504     -28.392 -54.159  65.694  1.00  3.790          H  
ATOM   7898 2HB  ASP A 504     -29.901 -54.024  64.836  1.00  3.790          H  
ATOM   7899  N   GLY A 505     -30.659 -55.500  62.871  1.00  2.650          N  
ATOM   7900  CA  GLY A 505     -31.754 -55.993  62.054  1.00  2.920          C  
ATOM   7901  C   GLY A 505     -31.428 -56.356  60.591  1.00  2.340          C  
ATOM   7902  O   GLY A 505     -32.220 -57.074  59.980  1.00  2.590          O  
ATOM   7903  H   GLY A 505     -30.662 -54.532  63.181  1.00  3.180          H  
ATOM   7904 1HA  GLY A 505     -32.170 -56.872  62.544  1.00  3.500          H  
ATOM   7905 2HA  GLY A 505     -32.547 -55.248  62.059  1.00  3.500          H  
ATOM   7906  N   SER A 506     -30.285 -55.906  60.010  1.00  1.930          N  
ATOM   7907  CA  SER A 506     -29.964 -56.203  58.602  1.00  2.120          C  
ATOM   7908  C   SER A 506     -31.109 -55.641  57.786  1.00  2.040          C  
ATOM   7909  O   SER A 506     -31.697 -56.259  56.884  1.00  2.360          O  
ATOM   7910  CB  SER A 506     -29.755 -57.692  58.350  1.00  2.890          C  
ATOM   7911  OG  SER A 506     -28.680 -58.185  59.108  1.00  2.890          O  
ATOM   7912  H   SER A 506     -29.642 -55.274  60.491  1.00  2.320          H  
ATOM   7913  HA  SER A 506     -29.050 -55.673  58.327  1.00  2.540          H  
ATOM   7914 1HB  SER A 506     -30.652 -58.255  58.579  1.00  3.470          H  
ATOM   7915 2HB  SER A 506     -29.550 -57.836  57.293  1.00  3.470          H  
ATOM   7916  HG  SER A 506     -29.014 -58.248  60.014  1.00  3.470          H  
ATOM   7917  N   LYS A 507     -31.406 -54.406  58.128  1.00  1.940          N  
ATOM   7918  CA  LYS A 507     -32.493 -53.653  57.555  1.00  2.040          C  
ATOM   7919  C   LYS A 507     -32.103 -53.137  56.209  1.00  1.960          C  
ATOM   7920  O   LYS A 507     -31.739 -51.971  56.092  1.00  2.290          O  
ATOM   7921  CB  LYS A 507     -32.869 -52.488  58.470  1.00  2.820          C  
ATOM   7922  CG  LYS A 507     -33.426 -52.916  59.814  1.00  2.820          C  
ATOM   7923  CD  LYS A 507     -33.769 -51.716  60.689  1.00  2.820          C  
ATOM   7924  CE  LYS A 507     -34.316 -52.153  62.047  1.00  2.820          C  
ATOM   7925  NZ  LYS A 507     -34.635 -50.987  62.926  1.00  2.820          N  
ATOM   7926  H   LYS A 507     -30.782 -53.995  58.824  1.00  2.330          H  
ATOM   7927  HA  LYS A 507     -33.352 -54.312  57.436  1.00  2.450          H  
ATOM   7928 1HB  LYS A 507     -31.988 -51.879  58.659  1.00  3.380          H  
ATOM   7929 2HB  LYS A 507     -33.607 -51.858  57.974  1.00  3.380          H  
ATOM   7930 1HG  LYS A 507     -34.315 -53.527  59.661  1.00  3.380          H  
ATOM   7931 2HG  LYS A 507     -32.680 -53.516  60.321  1.00  3.380          H  
ATOM   7932 1HD  LYS A 507     -32.870 -51.116  60.842  1.00  3.380          H  
ATOM   7933 2HD  LYS A 507     -34.515 -51.102  60.185  1.00  3.380          H  
ATOM   7934 1HE  LYS A 507     -35.222 -52.737  61.896  1.00  3.380          H  
ATOM   7935 2HE  LYS A 507     -33.573 -52.776  62.546  1.00  3.380          H  
ATOM   7936 1HZ  LYS A 507     -34.992 -51.319  63.812  1.00  3.380          H  
ATOM   7937 2HZ  LYS A 507     -33.799 -50.441  63.087  1.00  3.380          H  
ATOM   7938 3HZ  LYS A 507     -35.332 -50.407  62.482  1.00  3.380          H  
ATOM   7939  N   ARG A 508     -32.145 -54.007  55.199  1.00  2.000          N  
ATOM   7940  CA  ARG A 508     -31.706 -53.598  53.871  1.00  2.010          C  
ATOM   7941  C   ARG A 508     -32.713 -52.721  53.178  1.00  2.120          C  
ATOM   7942  O   ARG A 508     -32.389 -51.606  52.802  1.00  2.480          O  
ATOM   7943  CB  ARG A 508     -31.434 -54.794  52.965  1.00  2.810          C  
ATOM   7944  CG  ARG A 508     -30.864 -54.416  51.582  1.00  2.810          C  
ATOM   7945  CD  ARG A 508     -30.732 -55.575  50.670  1.00  2.810          C  
ATOM   7946  NE  ARG A 508     -32.029 -56.066  50.180  1.00  2.810          N  
ATOM   7947  CZ  ARG A 508     -32.280 -57.309  49.683  1.00  2.810          C  
ATOM   7948  NH1 ARG A 508     -31.345 -58.236  49.623  1.00  2.810          N  
ATOM   7949  NH2 ARG A 508     -33.498 -57.594  49.248  1.00  2.810          N  
ATOM   7950  H   ARG A 508     -32.423 -54.969  55.417  1.00  2.400          H  
ATOM   7951  HA  ARG A 508     -30.799 -53.018  53.954  1.00  2.410          H  
ATOM   7952 1HB  ARG A 508     -30.722 -55.461  53.445  1.00  3.370          H  
ATOM   7953 2HB  ARG A 508     -32.349 -55.353  52.807  1.00  3.370          H  
ATOM   7954 1HG  ARG A 508     -31.522 -53.702  51.094  1.00  3.370          H  
ATOM   7955 2HG  ARG A 508     -29.882 -53.962  51.705  1.00  3.370          H  
ATOM   7956 1HD  ARG A 508     -30.132 -55.279  49.814  1.00  3.370          H  
ATOM   7957 2HD  ARG A 508     -30.239 -56.375  51.209  1.00  3.370          H  
ATOM   7958  HE  ARG A 508     -32.799 -55.409  50.180  1.00  3.370          H  
ATOM   7959 1HH1 ARG A 508     -30.400 -58.050  49.957  1.00  3.370          H  
ATOM   7960 2HH1 ARG A 508     -31.556 -59.150  49.253  1.00  3.370          H  
ATOM   7961 1HH2 ARG A 508     -34.227 -56.892  49.285  1.00  3.370          H  
ATOM   7962 2HH2 ARG A 508     -33.704 -58.509  48.878  1.00  3.370          H  
ATOM   7963  N   LYS A 509     -33.931 -53.224  52.970  1.00  2.350          N  
ATOM   7964  CA  LYS A 509     -35.016 -52.512  52.266  1.00  2.600          C  
ATOM   7965  C   LYS A 509     -34.735 -52.222  50.766  1.00  2.600          C  
ATOM   7966  O   LYS A 509     -35.521 -52.604  49.895  1.00  2.970          O  
ATOM   7967  CB  LYS A 509     -35.385 -51.220  53.011  1.00  3.540          C  
ATOM   7968  CG  LYS A 509     -36.016 -51.478  54.385  1.00  3.540          C  
ATOM   7969  CD  LYS A 509     -36.400 -50.187  55.110  1.00  3.540          C  
ATOM   7970  CE  LYS A 509     -37.052 -50.495  56.464  1.00  3.540          C  
ATOM   7971  NZ  LYS A 509     -37.443 -49.257  57.205  1.00  3.540          N  
ATOM   7972  H   LYS A 509     -34.121 -54.147  53.331  1.00  2.820          H  
ATOM   7973  HA  LYS A 509     -35.895 -53.157  52.291  1.00  3.120          H  
ATOM   7974 1HB  LYS A 509     -34.523 -50.574  53.145  1.00  4.250          H  
ATOM   7975 2HB  LYS A 509     -36.112 -50.662  52.423  1.00  4.250          H  
ATOM   7976 1HG  LYS A 509     -36.905 -52.098  54.263  1.00  4.250          H  
ATOM   7977 2HG  LYS A 509     -35.300 -52.021  55.003  1.00  4.250          H  
ATOM   7978 1HD  LYS A 509     -35.506 -49.584  55.278  1.00  4.250          H  
ATOM   7979 2HD  LYS A 509     -37.097 -49.617  54.498  1.00  4.250          H  
ATOM   7980 1HE  LYS A 509     -37.943 -51.100  56.297  1.00  4.250          H  
ATOM   7981 2HE  LYS A 509     -36.350 -51.063  57.075  1.00  4.250          H  
ATOM   7982 1HZ  LYS A 509     -37.869 -49.515  58.086  1.00  4.250          H  
ATOM   7983 2HZ  LYS A 509     -36.626 -48.691  57.381  1.00  4.250          H  
ATOM   7984 3HZ  LYS A 509     -38.106 -48.727  56.657  1.00  4.250          H  
ATOM   7985  N   VAL A 510     -33.615 -51.566  50.478  1.00  2.520          N  
ATOM   7986  CA  VAL A 510     -33.195 -51.199  49.138  1.00  2.610          C  
ATOM   7987  C   VAL A 510     -31.977 -51.986  48.657  1.00  2.290          C  
ATOM   7988  O   VAL A 510     -30.907 -51.948  49.261  1.00  2.470          O  
ATOM   7989  CB  VAL A 510     -32.830 -49.696  49.118  1.00  3.620          C  
ATOM   7990  CG1 VAL A 510     -32.344 -49.267  47.724  1.00  3.620          C  
ATOM   7991  CG2 VAL A 510     -34.029 -48.872  49.562  1.00  3.620          C  
ATOM   7992  H   VAL A 510     -33.029 -51.302  51.255  1.00  3.020          H  
ATOM   7993  HA  VAL A 510     -34.021 -51.382  48.457  1.00  3.130          H  
ATOM   7994  HB  VAL A 510     -31.994 -49.525  49.814  1.00  4.340          H  
ATOM   7995 1HG1 VAL A 510     -32.067 -48.211  47.739  1.00  4.340          H  
ATOM   7996 2HG1 VAL A 510     -31.473 -49.850  47.442  1.00  4.340          H  
ATOM   7997 3HG1 VAL A 510     -33.127 -49.417  46.991  1.00  4.340          H  
ATOM   7998 1HG2 VAL A 510     -33.755 -47.818  49.568  1.00  4.340          H  
ATOM   7999 2HG2 VAL A 510     -34.854 -49.036  48.872  1.00  4.340          H  
ATOM   8000 3HG2 VAL A 510     -34.325 -49.175  50.562  1.00  4.340          H  
ATOM   8001  N   LEU A 511     -32.140 -52.682  47.540  1.00  2.450          N  
ATOM   8002  CA  LEU A 511     -31.046 -53.439  46.933  1.00  2.640          C  
ATOM   8003  C   LEU A 511     -30.555 -52.645  45.733  1.00  2.490          C  
ATOM   8004  O   LEU A 511     -31.388 -52.121  44.987  1.00  2.680          O  
ATOM   8005  CB  LEU A 511     -31.530 -54.829  46.479  1.00  3.620          C  
ATOM   8006  CG  LEU A 511     -30.470 -55.766  45.833  1.00  3.620          C  
ATOM   8007  CD1 LEU A 511     -29.452 -56.133  46.877  1.00  3.620          C  
ATOM   8008  CD2 LEU A 511     -31.162 -57.025  45.306  1.00  3.620          C  
ATOM   8009  H   LEU A 511     -33.054 -52.680  47.106  1.00  2.940          H  
ATOM   8010  HA  LEU A 511     -30.236 -53.526  47.650  1.00  3.170          H  
ATOM   8011 1HB  LEU A 511     -31.959 -55.340  47.327  1.00  4.340          H  
ATOM   8012 2HB  LEU A 511     -32.315 -54.687  45.735  1.00  4.340          H  
ATOM   8013  HG  LEU A 511     -29.965 -55.255  45.013  1.00  4.340          H  
ATOM   8014 1HD1 LEU A 511     -28.712 -56.775  46.488  1.00  4.340          H  
ATOM   8015 2HD1 LEU A 511     -28.957 -55.253  47.253  1.00  4.340          H  
ATOM   8016 3HD1 LEU A 511     -29.962 -56.632  47.684  1.00  4.340          H  
ATOM   8017 1HD2 LEU A 511     -30.438 -57.697  44.855  1.00  4.340          H  
ATOM   8018 2HD2 LEU A 511     -31.663 -57.541  46.128  1.00  4.340          H  
ATOM   8019 3HD2 LEU A 511     -31.898 -56.738  44.557  1.00  4.340          H  
ATOM   8020  N   ILE A 512     -29.235 -52.535  45.518  1.00  2.260          N  
ATOM   8021  CA  ILE A 512     -28.793 -51.800  44.346  1.00  2.250          C  
ATOM   8022  C   ILE A 512     -28.389 -52.744  43.217  1.00  2.280          C  
ATOM   8023  O   ILE A 512     -27.281 -53.309  43.193  1.00  2.290          O  
ATOM   8024  CB  ILE A 512     -27.614 -50.883  44.708  1.00  3.150          C  
ATOM   8025  CG1 ILE A 512     -27.999 -49.980  45.958  1.00  3.150          C  
ATOM   8026  CG2 ILE A 512     -27.218 -50.033  43.445  1.00  3.150          C  
ATOM   8027  CD1 ILE A 512     -29.178 -49.065  45.787  1.00  3.150          C  
ATOM   8028  H   ILE A 512     -28.531 -52.941  46.147  1.00  2.710          H  
ATOM   8029  HA  ILE A 512     -29.613 -51.190  43.978  1.00  2.700          H  
ATOM   8030  HB  ILE A 512     -26.765 -51.493  45.013  1.00  3.780          H  
ATOM   8031 1HG1 ILE A 512     -28.230 -50.642  46.793  1.00  3.780          H  
ATOM   8032 2HG1 ILE A 512     -27.170 -49.385  46.235  1.00  3.780          H  
ATOM   8033 1HG2 ILE A 512     -26.390 -49.397  43.664  1.00  3.780          H  
ATOM   8034 2HG2 ILE A 512     -26.938 -50.695  42.629  1.00  3.780          H  
ATOM   8035 3HG2 ILE A 512     -28.058 -49.420  43.127  1.00  3.780          H  
ATOM   8036 1HD1 ILE A 512     -29.343 -48.522  46.716  1.00  3.780          H  
ATOM   8037 2HD1 ILE A 512     -28.997 -48.346  44.994  1.00  3.780          H  
ATOM   8038 3HD1 ILE A 512     -30.067 -49.634  45.553  1.00  3.780          H  
ATOM   8039  N   GLY A 513     -29.274 -52.854  42.230  1.00  2.470          N  
ATOM   8040  CA  GLY A 513     -29.135 -53.780  41.112  1.00  2.700          C  
ATOM   8041  C   GLY A 513     -28.257 -53.266  39.977  1.00  2.830          C  
ATOM   8042  O   GLY A 513     -28.716 -53.171  38.829  1.00  3.160          O  
ATOM   8043  H   GLY A 513     -30.125 -52.304  42.287  1.00  2.960          H  
ATOM   8044 1HA  GLY A 513     -28.724 -54.716  41.479  1.00  3.240          H  
ATOM   8045 2HA  GLY A 513     -30.125 -54.011  40.720  1.00  3.240          H  
ATOM   8046  N   SER A 514     -27.039 -52.849  40.306  1.00  2.830          N  
ATOM   8047  CA  SER A 514     -26.122 -52.402  39.265  1.00  3.110          C  
ATOM   8048  C   SER A 514     -25.785 -53.646  38.473  1.00  2.860          C  
ATOM   8049  O   SER A 514     -25.593 -54.710  39.059  1.00  2.910          O  
ATOM   8050  CB  SER A 514     -24.888 -51.724  39.799  1.00  4.240          C  
ATOM   8051  OG  SER A 514     -24.025 -51.438  38.729  1.00  4.240          O  
ATOM   8052  H   SER A 514     -26.752 -52.970  41.278  1.00  3.400          H  
ATOM   8053  HA  SER A 514     -26.636 -51.701  38.606  1.00  3.730          H  
ATOM   8054 1HB  SER A 514     -25.169 -50.800  40.304  1.00  5.090          H  
ATOM   8055 2HB  SER A 514     -24.403 -52.356  40.520  1.00  5.090          H  
ATOM   8056  HG  SER A 514     -23.270 -50.929  39.085  1.00  5.090          H  
ATOM   8057  N   GLN A 515     -25.688 -53.557  37.154  1.00  3.070          N  
ATOM   8058  CA  GLN A 515     -25.444 -54.777  36.383  1.00  3.100          C  
ATOM   8059  C   GLN A 515     -23.983 -55.182  36.296  1.00  2.730          C  
ATOM   8060  O   GLN A 515     -23.355 -55.132  35.237  1.00  2.900          O  
ATOM   8061  CB  GLN A 515     -26.068 -54.631  35.001  1.00  4.330          C  
ATOM   8062  CG  GLN A 515     -27.580 -54.419  35.079  1.00  4.330          C  
ATOM   8063  CD  GLN A 515     -28.281 -55.630  35.666  1.00  4.330          C  
ATOM   8064  OE1 GLN A 515     -28.258 -56.704  35.056  1.00  4.330          O  
ATOM   8065  NE2 GLN A 515     -28.887 -55.487  36.849  1.00  4.330          N  
ATOM   8066  H   GLN A 515     -25.807 -52.662  36.702  1.00  3.680          H  
ATOM   8067  HA  GLN A 515     -25.954 -55.597  36.890  1.00  3.720          H  
ATOM   8068 1HB  GLN A 515     -25.625 -53.784  34.482  1.00  5.190          H  
ATOM   8069 2HB  GLN A 515     -25.874 -55.527  34.411  1.00  5.190          H  
ATOM   8070 1HG  GLN A 515     -27.800 -53.563  35.718  1.00  5.190          H  
ATOM   8071 2HG  GLN A 515     -27.968 -54.250  34.076  1.00  5.190          H  
ATOM   8072 1HE2 GLN A 515     -29.352 -56.267  37.265  1.00  5.190          H  
ATOM   8073 2HE2 GLN A 515     -28.893 -54.587  37.354  1.00  5.190          H  
ATOM   8074  N   LEU A 516     -23.479 -55.596  37.441  1.00  2.690          N  
ATOM   8075  CA  LEU A 516     -22.097 -55.985  37.640  1.00  2.720          C  
ATOM   8076  C   LEU A 516     -21.875 -57.503  37.439  1.00  2.830          C  
ATOM   8077  O   LEU A 516     -22.829 -58.276  37.480  1.00  3.200          O  
ATOM   8078  CB  LEU A 516     -21.657 -55.450  39.038  1.00  3.800          C  
ATOM   8079  CG  LEU A 516     -22.423 -55.863  40.318  1.00  3.800          C  
ATOM   8080  CD1 LEU A 516     -21.841 -57.102  40.932  1.00  3.800          C  
ATOM   8081  CD2 LEU A 516     -22.347 -54.729  41.291  1.00  3.800          C  
ATOM   8082  H   LEU A 516     -24.139 -55.584  38.226  1.00  3.230          H  
ATOM   8083  HA  LEU A 516     -21.523 -55.440  36.901  1.00  3.260          H  
ATOM   8084 1HB  LEU A 516     -20.626 -55.706  39.221  1.00  4.560          H  
ATOM   8085 2HB  LEU A 516     -21.728 -54.377  39.003  1.00  4.560          H  
ATOM   8086  HG  LEU A 516     -23.462 -56.052  40.079  1.00  4.560          H  
ATOM   8087 1HD1 LEU A 516     -22.380 -57.344  41.834  1.00  4.560          H  
ATOM   8088 2HD1 LEU A 516     -21.937 -57.907  40.237  1.00  4.560          H  
ATOM   8089 3HD1 LEU A 516     -20.793 -56.943  41.172  1.00  4.560          H  
ATOM   8090 1HD2 LEU A 516     -22.896 -54.996  42.187  1.00  4.560          H  
ATOM   8091 2HD2 LEU A 516     -21.314 -54.538  41.535  1.00  4.560          H  
ATOM   8092 3HD2 LEU A 516     -22.781 -53.846  40.850  1.00  4.560          H  
ATOM   8093  N   PRO A 517     -20.643 -57.932  37.100  1.00  2.880          N  
ATOM   8094  CA  PRO A 517     -20.140 -59.293  37.032  1.00  2.760          C  
ATOM   8095  C   PRO A 517     -19.849 -59.642  38.458  1.00  2.560          C  
ATOM   8096  O   PRO A 517     -20.009 -58.774  39.300  1.00  2.780          O  
ATOM   8097  CB  PRO A 517     -18.885 -59.148  36.191  1.00  4.140          C  
ATOM   8098  CG  PRO A 517     -18.399 -57.785  36.555  1.00  4.140          C  
ATOM   8099  CD  PRO A 517     -19.643 -56.964  36.711  1.00  4.140          C  
ATOM   8100  HA  PRO A 517     -20.888 -59.961  36.589  1.00  3.310          H  
ATOM   8101 1HB  PRO A 517     -18.162 -59.937  36.447  1.00  4.970          H  
ATOM   8102 2HB  PRO A 517     -19.123 -59.254  35.122  1.00  4.970          H  
ATOM   8103 1HG  PRO A 517     -17.809 -57.832  37.488  1.00  4.970          H  
ATOM   8104 2HG  PRO A 517     -17.740 -57.378  35.780  1.00  4.970          H  
ATOM   8105 1HD  PRO A 517     -19.459 -56.267  37.497  1.00  4.970          H  
ATOM   8106 2HD  PRO A 517     -19.908 -56.491  35.757  1.00  4.970          H  
ATOM   8107  N   HIS A 518     -19.372 -60.831  38.775  1.00  2.470          N  
ATOM   8108  CA  HIS A 518     -19.129 -61.006  40.195  1.00  2.440          C  
ATOM   8109  C   HIS A 518     -18.190 -59.870  40.679  1.00  2.230          C  
ATOM   8110  O   HIS A 518     -17.239 -59.501  39.965  1.00  2.210          O  
ATOM   8111  CB  HIS A 518     -18.482 -62.358  40.517  1.00  3.430          C  
ATOM   8112  CG  HIS A 518     -19.336 -63.574  40.325  1.00  3.430          C  
ATOM   8113  ND1 HIS A 518     -20.497 -63.807  41.041  1.00  3.430          N  
ATOM   8114  CD2 HIS A 518     -19.163 -64.652  39.532  1.00  3.430          C  
ATOM   8115  CE1 HIS A 518     -20.994 -64.973  40.688  1.00  3.430          C  
ATOM   8116  NE2 HIS A 518     -20.209 -65.505  39.773  1.00  3.430          N  
ATOM   8117  H   HIS A 518     -19.214 -61.566  38.099  1.00  2.960          H  
ATOM   8118  HA  HIS A 518     -20.086 -60.975  40.694  1.00  2.930          H  
ATOM   8119 1HB  HIS A 518     -17.587 -62.483  39.906  1.00  4.110          H  
ATOM   8120 2HB  HIS A 518     -18.168 -62.354  41.556  1.00  4.110          H  
ATOM   8121  HD1 HIS A 518     -21.144 -63.121  41.433  1.00  4.110          H  
ATOM   8122  HD2 HIS A 518     -18.391 -64.923  38.809  1.00  4.110          H  
ATOM   8123  HE1 HIS A 518     -21.918 -65.330  41.146  1.00  4.110          H  
ATOM   8124  N   PRO A 519     -18.475 -59.269  41.855  1.00  2.130          N  
ATOM   8125  CA  PRO A 519     -17.702 -58.238  42.500  1.00  1.960          C  
ATOM   8126  C   PRO A 519     -16.454 -58.849  43.087  1.00  1.930          C  
ATOM   8127  O   PRO A 519     -16.479 -60.001  43.529  1.00  2.040          O  
ATOM   8128  CB  PRO A 519     -18.651 -57.730  43.587  1.00  2.940          C  
ATOM   8129  CG  PRO A 519     -19.506 -58.932  43.909  1.00  2.940          C  
ATOM   8130  CD  PRO A 519     -19.642 -59.676  42.611  1.00  2.940          C  
ATOM   8131  HA  PRO A 519     -17.458 -57.447  41.776  1.00  2.350          H  
ATOM   8132 1HB  PRO A 519     -18.064 -57.372  44.450  1.00  3.530          H  
ATOM   8133 2HB  PRO A 519     -19.229 -56.870  43.212  1.00  3.530          H  
ATOM   8134 1HG  PRO A 519     -19.024 -59.551  44.685  1.00  3.530          H  
ATOM   8135 2HG  PRO A 519     -20.482 -58.612  44.317  1.00  3.530          H  
ATOM   8136 1HD  PRO A 519     -19.566 -60.738  42.820  1.00  3.530          H  
ATOM   8137 2HD  PRO A 519     -20.577 -59.389  42.102  1.00  3.530          H  
ATOM   8138  N   PHE A 520     -15.413 -58.051  43.133  1.00  1.840          N  
ATOM   8139  CA  PHE A 520     -14.107 -58.340  43.698  1.00  1.850          C  
ATOM   8140  C   PHE A 520     -14.057 -57.895  45.152  1.00  1.730          C  
ATOM   8141  O   PHE A 520     -13.540 -58.593  46.025  1.00  1.830          O  
ATOM   8142  CB  PHE A 520     -13.055 -57.589  42.898  1.00  2.590          C  
ATOM   8143  CG  PHE A 520     -11.681 -57.777  43.331  1.00  2.590          C  
ATOM   8144  CD1 PHE A 520     -10.931 -58.855  42.904  1.00  2.590          C  
ATOM   8145  CD2 PHE A 520     -11.116 -56.867  44.203  1.00  2.590          C  
ATOM   8146  CE1 PHE A 520      -9.632 -59.005  43.334  1.00  2.590          C  
ATOM   8147  CE2 PHE A 520      -9.846 -57.025  44.634  1.00  2.590          C  
ATOM   8148  CZ  PHE A 520      -9.089 -58.086  44.201  1.00  2.590          C  
ATOM   8149  H   PHE A 520     -15.535 -57.130  42.733  1.00  2.210          H  
ATOM   8150  HA  PHE A 520     -13.926 -59.413  43.650  1.00  2.220          H  
ATOM   8151 1HB  PHE A 520     -13.125 -57.875  41.857  1.00  3.100          H  
ATOM   8152 2HB  PHE A 520     -13.265 -56.546  42.947  1.00  3.100          H  
ATOM   8153  HD1 PHE A 520     -11.366 -59.581  42.221  1.00  3.100          H  
ATOM   8154  HD2 PHE A 520     -11.704 -56.018  44.559  1.00  3.100          H  
ATOM   8155  HE1 PHE A 520      -9.033 -59.852  42.994  1.00  3.100          H  
ATOM   8156  HE2 PHE A 520      -9.434 -56.315  45.328  1.00  3.100          H  
ATOM   8157  HZ  PHE A 520      -8.059 -58.202  44.553  1.00  3.100          H  
ATOM   8158  N   GLY A 521     -14.558 -56.685  45.388  1.00  1.590          N  
ATOM   8159  CA  GLY A 521     -14.513 -56.077  46.714  1.00  1.550          C  
ATOM   8160  C   GLY A 521     -15.223 -54.731  46.732  1.00  1.430          C  
ATOM   8161  O   GLY A 521     -15.807 -54.321  45.723  1.00  1.440          O  
ATOM   8162  H   GLY A 521     -14.976 -56.189  44.600  1.00  1.910          H  
ATOM   8163 1HA  GLY A 521     -14.981 -56.751  47.436  1.00  1.860          H  
ATOM   8164 2HA  GLY A 521     -13.476 -55.950  47.021  1.00  1.860          H  
ATOM   8165  N   LEU A 522     -15.201 -54.056  47.882  1.00  1.400          N  
ATOM   8166  CA  LEU A 522     -15.929 -52.798  48.041  1.00  1.330          C  
ATOM   8167  C   LEU A 522     -15.346 -51.931  49.190  1.00  1.240          C  
ATOM   8168  O   LEU A 522     -14.719 -52.477  50.099  1.00  1.210          O  
ATOM   8169  CB  LEU A 522     -17.420 -53.176  48.196  1.00  1.890          C  
ATOM   8170  CG  LEU A 522     -17.956 -53.860  49.528  1.00  1.890          C  
ATOM   8171  CD1 LEU A 522     -19.462 -54.043  49.428  1.00  1.890          C  
ATOM   8172  CD2 LEU A 522     -17.300 -55.187  49.803  1.00  1.890          C  
ATOM   8173  H   LEU A 522     -14.682 -54.426  48.668  1.00  1.680          H  
ATOM   8174  HA  LEU A 522     -15.826 -52.227  47.119  1.00  1.600          H  
ATOM   8175 1HB  LEU A 522     -17.955 -52.283  48.056  1.00  2.270          H  
ATOM   8176 2HB  LEU A 522     -17.697 -53.831  47.375  1.00  2.270          H  
ATOM   8177  HG  LEU A 522     -17.788 -53.225  50.328  1.00  2.270          H  
ATOM   8178 1HD1 LEU A 522     -19.828 -54.480  50.349  1.00  2.270          H  
ATOM   8179 2HD1 LEU A 522     -19.935 -53.103  49.276  1.00  2.270          H  
ATOM   8180 3HD1 LEU A 522     -19.703 -54.696  48.598  1.00  2.270          H  
ATOM   8181 1HD2 LEU A 522     -17.734 -55.578  50.690  1.00  2.270          H  
ATOM   8182 2HD2 LEU A 522     -17.470 -55.871  48.997  1.00  2.270          H  
ATOM   8183 3HD2 LEU A 522     -16.239 -55.077  49.960  1.00  2.270          H  
ATOM   8184  N   THR A 523     -15.546 -50.588  49.130  1.00  1.210          N  
ATOM   8185  CA  THR A 523     -15.004 -49.644  50.158  1.00  1.160          C  
ATOM   8186  C   THR A 523     -15.651 -48.238  50.299  1.00  1.210          C  
ATOM   8187  O   THR A 523     -16.336 -47.734  49.393  1.00  1.210          O  
ATOM   8188  CB  THR A 523     -13.516 -49.452  49.948  1.00  1.640          C  
ATOM   8189  OG1 THR A 523     -13.007 -48.610  50.992  1.00  1.640          O  
ATOM   8190  CG2 THR A 523     -13.286 -48.822  48.595  1.00  1.640          C  
ATOM   8191  H   THR A 523     -16.067 -50.232  48.323  1.00  1.450          H  
ATOM   8192  HA  THR A 523     -15.114 -50.128  51.126  1.00  1.390          H  
ATOM   8193  HB  THR A 523     -13.003 -50.416  49.996  1.00  1.970          H  
ATOM   8194  HG1 THR A 523     -13.099 -49.039  51.888  1.00  1.970          H  
ATOM   8195 1HG2 THR A 523     -12.259 -48.696  48.478  1.00  1.970          H  
ATOM   8196 2HG2 THR A 523     -13.669 -49.472  47.805  1.00  1.970          H  
ATOM   8197 3HG2 THR A 523     -13.780 -47.858  48.537  1.00  1.970          H  
ATOM   8198  N   LEU A 524     -15.439 -47.592  51.480  1.00  1.290          N  
ATOM   8199  CA  LEU A 524     -16.014 -46.256  51.759  1.00  1.350          C  
ATOM   8200  C   LEU A 524     -15.001 -45.129  52.063  1.00  1.320          C  
ATOM   8201  O   LEU A 524     -14.072 -45.307  52.850  1.00  1.360          O  
ATOM   8202  CB  LEU A 524     -16.900 -46.401  53.004  1.00  1.870          C  
ATOM   8203  CG  LEU A 524     -17.946 -47.488  52.941  1.00  1.870          C  
ATOM   8204  CD1 LEU A 524     -18.611 -47.651  54.307  1.00  1.870          C  
ATOM   8205  CD2 LEU A 524     -18.915 -47.137  51.931  1.00  1.870          C  
ATOM   8206  H   LEU A 524     -14.835 -48.031  52.198  1.00  1.550          H  
ATOM   8207  HA  LEU A 524     -16.584 -45.933  50.893  1.00  1.620          H  
ATOM   8208 1HB  LEU A 524     -16.293 -46.591  53.824  1.00  2.240          H  
ATOM   8209 2HB  LEU A 524     -17.407 -45.455  53.178  1.00  2.240          H  
ATOM   8210  HG  LEU A 524     -17.473 -48.432  52.685  1.00  2.240          H  
ATOM   8211 1HD1 LEU A 524     -19.354 -48.442  54.267  1.00  2.240          H  
ATOM   8212 2HD1 LEU A 524     -17.858 -47.907  55.042  1.00  2.240          H  
ATOM   8213 3HD1 LEU A 524     -19.088 -46.727  54.602  1.00  2.240          H  
ATOM   8214 1HD2 LEU A 524     -19.630 -47.899  51.869  1.00  2.240          H  
ATOM   8215 2HD2 LEU A 524     -19.372 -46.229  52.206  1.00  2.240          H  
ATOM   8216 3HD2 LEU A 524     -18.444 -47.026  50.978  1.00  2.240          H  
ATOM   8217  N   TYR A 525     -15.235 -43.942  51.478  1.00  1.310          N  
ATOM   8218  CA  TYR A 525     -14.403 -42.738  51.730  1.00  1.330          C  
ATOM   8219  C   TYR A 525     -15.246 -41.498  51.939  1.00  1.410          C  
ATOM   8220  O   TYR A 525     -16.392 -41.465  51.499  1.00  1.450          O  
ATOM   8221  CB  TYR A 525     -13.432 -42.435  50.582  1.00  1.850          C  
ATOM   8222  CG  TYR A 525     -12.397 -43.462  50.360  1.00  1.850          C  
ATOM   8223  CD1 TYR A 525     -12.710 -44.671  49.778  1.00  1.850          C  
ATOM   8224  CD2 TYR A 525     -11.097 -43.183  50.710  1.00  1.850          C  
ATOM   8225  CE1 TYR A 525     -11.758 -45.583  49.612  1.00  1.850          C  
ATOM   8226  CE2 TYR A 525     -10.149 -44.117  50.508  1.00  1.850          C  
ATOM   8227  CZ  TYR A 525     -10.490 -45.318  49.983  1.00  1.850          C  
ATOM   8228  OH  TYR A 525      -9.578 -46.276  49.805  1.00  1.850          O  
ATOM   8229  H   TYR A 525     -16.030 -43.883  50.830  1.00  1.570          H  
ATOM   8230  HA  TYR A 525     -13.825 -42.899  52.640  1.00  1.600          H  
ATOM   8231 1HB  TYR A 525     -13.960 -42.263  49.681  1.00  2.220          H  
ATOM   8232 2HB  TYR A 525     -12.922 -41.495  50.806  1.00  2.220          H  
ATOM   8233  HD1 TYR A 525     -13.721 -44.902  49.482  1.00  2.220          H  
ATOM   8234  HD2 TYR A 525     -10.831 -42.219  51.148  1.00  2.220          H  
ATOM   8235  HE1 TYR A 525     -12.000 -46.532  49.187  1.00  2.220          H  
ATOM   8236  HE2 TYR A 525      -9.128 -43.918  50.767  1.00  2.220          H  
ATOM   8237  HH  TYR A 525      -8.679 -45.974  50.016  1.00  2.220          H  
ATOM   8238  N   GLY A 526     -14.683 -40.481  52.613  1.00  1.490          N  
ATOM   8239  CA  GLY A 526     -15.341 -39.171  52.690  1.00  1.600          C  
ATOM   8240  C   GLY A 526     -14.804 -38.325  51.503  1.00  1.630          C  
ATOM   8241  O   GLY A 526     -13.603 -38.418  51.244  1.00  1.800          O  
ATOM   8242  H   GLY A 526     -13.759 -40.598  53.007  1.00  1.790          H  
ATOM   8243 1HA  GLY A 526     -16.406 -39.298  52.705  1.00  1.920          H  
ATOM   8244 2HA  GLY A 526     -15.072 -38.691  53.628  1.00  1.920          H  
ATOM   8245  N   GLU A 527     -15.600 -37.498  50.771  1.00  1.860          N  
ATOM   8246  CA  GLU A 527     -17.049 -37.250  50.835  1.00  1.970          C  
ATOM   8247  C   GLU A 527     -17.753 -38.572  50.746  1.00  1.670          C  
ATOM   8248  O   GLU A 527     -17.283 -39.460  50.046  1.00  1.880          O  
ATOM   8249  CB  GLU A 527     -17.487 -36.343  49.687  1.00  2.710          C  
ATOM   8250  CG  GLU A 527     -18.954 -35.990  49.686  1.00  2.710          C  
ATOM   8251  CD  GLU A 527     -19.306 -35.044  48.604  1.00  2.710          C  
ATOM   8252  OE1 GLU A 527     -18.437 -34.683  47.848  1.00  2.710          O  
ATOM   8253  OE2 GLU A 527     -20.446 -34.668  48.528  1.00  2.710          O  
ATOM   8254  H   GLU A 527     -15.115 -36.983  50.048  1.00  2.230          H  
ATOM   8255  HA  GLU A 527     -17.294 -36.780  51.787  1.00  2.360          H  
ATOM   8256 1HB  GLU A 527     -16.920 -35.413  49.720  1.00  3.260          H  
ATOM   8257 2HB  GLU A 527     -17.264 -36.830  48.734  1.00  3.260          H  
ATOM   8258 1HG  GLU A 527     -19.540 -36.897  49.538  1.00  3.260          H  
ATOM   8259 2HG  GLU A 527     -19.222 -35.561  50.649  1.00  3.260          H  
ATOM   8260  N   ARG A 528     -18.834 -38.754  51.499  1.00  1.570          N  
ATOM   8261  CA  ARG A 528     -19.419 -40.084  51.568  1.00  1.600          C  
ATOM   8262  C   ARG A 528     -19.918 -40.620  50.235  1.00  1.540          C  
ATOM   8263  O   ARG A 528     -21.065 -40.395  49.826  1.00  1.580          O  
ATOM   8264  CB  ARG A 528     -20.546 -40.099  52.598  1.00  2.230          C  
ATOM   8265  CG  ARG A 528     -20.086 -39.897  54.041  1.00  2.230          C  
ATOM   8266  CD  ARG A 528     -21.213 -39.989  55.021  1.00  2.230          C  
ATOM   8267  NE  ARG A 528     -22.181 -38.906  54.868  1.00  2.230          N  
ATOM   8268  CZ  ARG A 528     -23.337 -38.795  55.560  1.00  2.230          C  
ATOM   8269  NH1 ARG A 528     -23.665 -39.699  56.461  1.00  2.230          N  
ATOM   8270  NH2 ARG A 528     -24.140 -37.769  55.330  1.00  2.230          N  
ATOM   8271  H   ARG A 528     -19.219 -37.987  52.029  1.00  1.880          H  
ATOM   8272  HA  ARG A 528     -18.651 -40.764  51.927  1.00  1.920          H  
ATOM   8273 1HB  ARG A 528     -21.263 -39.317  52.358  1.00  2.670          H  
ATOM   8274 2HB  ARG A 528     -21.076 -41.031  52.564  1.00  2.670          H  
ATOM   8275 1HG  ARG A 528     -19.353 -40.666  54.290  1.00  2.670          H  
ATOM   8276 2HG  ARG A 528     -19.625 -38.917  54.142  1.00  2.670          H  
ATOM   8277 1HD  ARG A 528     -21.733 -40.938  54.874  1.00  2.670          H  
ATOM   8278 2HD  ARG A 528     -20.808 -39.948  56.033  1.00  2.670          H  
ATOM   8279  HE  ARG A 528     -21.975 -38.186  54.189  1.00  2.670          H  
ATOM   8280 1HH1 ARG A 528     -23.055 -40.483  56.643  1.00  2.670          H  
ATOM   8281 2HH1 ARG A 528     -24.528 -39.611  56.979  1.00  2.670          H  
ATOM   8282 1HH2 ARG A 528     -23.890 -37.075  54.638  1.00  2.670          H  
ATOM   8283 2HH2 ARG A 528     -25.006 -37.678  55.843  1.00  2.670          H  
ATOM   8284  N   ILE A 529     -18.987 -41.360  49.616  1.00  1.520          N  
ATOM   8285  CA  ILE A 529     -19.050 -42.065  48.339  1.00  1.530          C  
ATOM   8286  C   ILE A 529     -18.644 -43.540  48.512  1.00  1.490          C  
ATOM   8287  O   ILE A 529     -17.675 -43.884  49.206  1.00  1.490          O  
ATOM   8288  CB  ILE A 529     -18.142 -41.384  47.284  1.00  2.140          C  
ATOM   8289  CG1 ILE A 529     -18.625 -39.915  47.049  1.00  2.140          C  
ATOM   8290  CG2 ILE A 529     -18.147 -42.214  45.935  1.00  2.140          C  
ATOM   8291  CD1 ILE A 529     -17.648 -39.052  46.302  1.00  2.140          C  
ATOM   8292  H   ILE A 529     -18.079 -41.371  50.111  1.00  1.820          H  
ATOM   8293  HA  ILE A 529     -20.076 -42.032  47.973  1.00  1.840          H  
ATOM   8294  HB  ILE A 529     -17.135 -41.323  47.681  1.00  2.570          H  
ATOM   8295 1HG1 ILE A 529     -19.565 -39.936  46.494  1.00  2.570          H  
ATOM   8296 2HG1 ILE A 529     -18.803 -39.442  48.000  1.00  2.570          H  
ATOM   8297 1HG2 ILE A 529     -17.500 -41.746  45.205  1.00  2.570          H  
ATOM   8298 2HG2 ILE A 529     -17.786 -43.223  46.106  1.00  2.570          H  
ATOM   8299 3HG2 ILE A 529     -19.157 -42.260  45.536  1.00  2.570          H  
ATOM   8300 1HD1 ILE A 529     -18.071 -38.048  46.200  1.00  2.570          H  
ATOM   8301 2HD1 ILE A 529     -16.716 -38.998  46.871  1.00  2.570          H  
ATOM   8302 3HD1 ILE A 529     -17.453 -39.457  45.319  1.00  2.570          H  
ATOM   8303  N   TYR A 530     -19.426 -44.422  47.911  1.00  1.490          N  
ATOM   8304  CA  TYR A 530     -19.160 -45.858  47.953  1.00  1.500          C  
ATOM   8305  C   TYR A 530     -18.659 -46.403  46.620  1.00  1.410          C  
ATOM   8306  O   TYR A 530     -19.235 -46.113  45.564  1.00  1.440          O  
ATOM   8307  CB  TYR A 530     -20.415 -46.610  48.392  1.00  2.100          C  
ATOM   8308  CG  TYR A 530     -20.338 -48.083  48.154  1.00  2.100          C  
ATOM   8309  CD1 TYR A 530     -19.694 -48.966  48.985  1.00  2.100          C  
ATOM   8310  CD2 TYR A 530     -20.924 -48.532  47.042  1.00  2.100          C  
ATOM   8311  CE1 TYR A 530     -19.666 -50.269  48.674  1.00  2.100          C  
ATOM   8312  CE2 TYR A 530     -20.896 -49.823  46.715  1.00  2.100          C  
ATOM   8313  CZ  TYR A 530     -20.281 -50.700  47.503  1.00  2.100          C  
ATOM   8314  OH  TYR A 530     -20.239 -52.006  47.108  1.00  2.100          O  
ATOM   8315  H   TYR A 530     -20.216 -44.063  47.364  1.00  1.790          H  
ATOM   8316  HA  TYR A 530     -18.377 -46.044  48.688  1.00  1.800          H  
ATOM   8317 1HB  TYR A 530     -20.574 -46.456  49.453  1.00  2.520          H  
ATOM   8318 2HB  TYR A 530     -21.285 -46.214  47.866  1.00  2.520          H  
ATOM   8319  HD1 TYR A 530     -19.212 -48.654  49.854  1.00  2.520          H  
ATOM   8320  HD2 TYR A 530     -21.402 -47.824  46.406  1.00  2.520          H  
ATOM   8321  HE1 TYR A 530     -19.148 -50.953  49.334  1.00  2.520          H  
ATOM   8322  HE2 TYR A 530     -21.369 -50.161  45.804  1.00  2.520          H  
ATOM   8323  HH  TYR A 530     -20.398 -52.048  46.145  1.00  2.520          H  
ATOM   8324  N   TRP A 531     -17.610 -47.239  46.686  1.00  1.350          N  
ATOM   8325  CA  TRP A 531     -17.018 -47.893  45.507  1.00  1.290          C  
ATOM   8326  C   TRP A 531     -17.188 -49.414  45.482  1.00  1.330          C  
ATOM   8327  O   TRP A 531     -17.041 -50.089  46.511  1.00  1.360          O  
ATOM   8328  CB  TRP A 531     -15.500 -47.638  45.435  1.00  1.830          C  
ATOM   8329  CG  TRP A 531     -15.042 -46.263  45.023  1.00  1.830          C  
ATOM   8330  CD1 TRP A 531     -14.594 -45.919  43.785  1.00  1.830          C  
ATOM   8331  CD2 TRP A 531     -14.980 -45.065  45.805  1.00  1.830          C  
ATOM   8332  NE1 TRP A 531     -14.252 -44.606  43.745  1.00  1.830          N  
ATOM   8333  CE2 TRP A 531     -14.479 -44.057  44.968  1.00  1.830          C  
ATOM   8334  CE3 TRP A 531     -15.296 -44.764  47.100  1.00  1.830          C  
ATOM   8335  CZ2 TRP A 531     -14.293 -42.766  45.411  1.00  1.830          C  
ATOM   8336  CZ3 TRP A 531     -15.121 -43.484  47.529  1.00  1.830          C  
ATOM   8337  CH2 TRP A 531     -14.628 -42.504  46.720  1.00  1.830          C  
ATOM   8338  H   TRP A 531     -17.198 -47.405  47.612  1.00  1.620          H  
ATOM   8339  HA  TRP A 531     -17.489 -47.486  44.615  1.00  1.550          H  
ATOM   8340 1HB  TRP A 531     -15.074 -47.837  46.411  1.00  2.200          H  
ATOM   8341 2HB  TRP A 531     -15.059 -48.358  44.752  1.00  2.200          H  
ATOM   8342  HD1 TRP A 531     -14.525 -46.586  42.947  1.00  2.200          H  
ATOM   8343  HE1 TRP A 531     -13.899 -44.143  42.926  1.00  2.200          H  
ATOM   8344  HE3 TRP A 531     -15.688 -45.521  47.775  1.00  2.200          H  
ATOM   8345  HZ2 TRP A 531     -13.905 -41.977  44.769  1.00  2.200          H  
ATOM   8346  HZ3 TRP A 531     -15.400 -43.273  48.547  1.00  2.200          H  
ATOM   8347  HH2 TRP A 531     -14.508 -41.496  47.119  1.00  2.200          H  
ATOM   8348  N   THR A 532     -17.405 -49.954  44.265  1.00  1.380          N  
ATOM   8349  CA  THR A 532     -17.454 -51.409  44.023  1.00  1.440          C  
ATOM   8350  C   THR A 532     -16.431 -51.813  42.949  1.00  1.440          C  
ATOM   8351  O   THR A 532     -16.478 -51.341  41.802  1.00  1.450          O  
ATOM   8352  CB  THR A 532     -18.840 -51.892  43.532  1.00  1.990          C  
ATOM   8353  OG1 THR A 532     -19.842 -51.551  44.478  1.00  1.990          O  
ATOM   8354  CG2 THR A 532     -18.836 -53.425  43.388  1.00  1.990          C  
ATOM   8355  H   THR A 532     -17.530 -49.314  43.474  1.00  1.660          H  
ATOM   8356  HA  THR A 532     -17.201 -51.933  44.946  1.00  1.730          H  
ATOM   8357  HB  THR A 532     -19.070 -51.426  42.571  1.00  2.390          H  
ATOM   8358  HG1 THR A 532     -19.817 -50.595  44.595  1.00  2.390          H  
ATOM   8359 1HG2 THR A 532     -19.805 -53.746  43.055  1.00  2.390          H  
ATOM   8360 2HG2 THR A 532     -18.094 -53.750  42.676  1.00  2.390          H  
ATOM   8361 3HG2 THR A 532     -18.613 -53.875  44.359  1.00  2.390          H  
ATOM   8362  N   ASP A 533     -15.549 -52.736  43.317  1.00  1.470          N  
ATOM   8363  CA  ASP A 533     -14.464 -53.246  42.480  1.00  1.520          C  
ATOM   8364  C   ASP A 533     -14.964 -54.467  41.714  1.00  1.610          C  
ATOM   8365  O   ASP A 533     -15.388 -55.436  42.353  1.00  1.660          O  
ATOM   8366  CB  ASP A 533     -13.287 -53.665  43.380  1.00  2.110          C  
ATOM   8367  CG  ASP A 533     -12.612 -52.552  44.119  1.00  2.110          C  
ATOM   8368  OD1 ASP A 533     -12.711 -51.446  43.724  1.00  2.110          O  
ATOM   8369  OD2 ASP A 533     -11.925 -52.836  45.086  1.00  2.110          O  
ATOM   8370  H   ASP A 533     -15.629 -53.117  44.262  1.00  1.760          H  
ATOM   8371  HA  ASP A 533     -14.153 -52.476  41.768  1.00  1.820          H  
ATOM   8372 1HB  ASP A 533     -13.639 -54.379  44.105  1.00  2.530          H  
ATOM   8373 2HB  ASP A 533     -12.552 -54.152  42.790  1.00  2.530          H  
ATOM   8374  N   TRP A 534     -14.985 -54.421  40.375  1.00  1.660          N  
ATOM   8375  CA  TRP A 534     -15.489 -55.533  39.547  1.00  1.790          C  
ATOM   8376  C   TRP A 534     -14.372 -56.521  39.163  1.00  1.890          C  
ATOM   8377  O   TRP A 534     -13.324 -56.100  38.651  1.00  1.910          O  
ATOM   8378  CB  TRP A 534     -16.104 -54.984  38.261  1.00  2.450          C  
ATOM   8379  CG  TRP A 534     -17.379 -54.192  38.428  1.00  2.450          C  
ATOM   8380  CD1 TRP A 534     -17.928 -53.674  39.567  1.00  2.450          C  
ATOM   8381  CD2 TRP A 534     -18.279 -53.844  37.366  1.00  2.450          C  
ATOM   8382  NE1 TRP A 534     -19.102 -53.049  39.273  1.00  2.450          N  
ATOM   8383  CE2 TRP A 534     -19.334 -53.156  37.933  1.00  2.450          C  
ATOM   8384  CE3 TRP A 534     -18.280 -54.074  35.992  1.00  2.450          C  
ATOM   8385  CZ2 TRP A 534     -20.389 -52.710  37.182  1.00  2.450          C  
ATOM   8386  CZ3 TRP A 534     -19.340 -53.608  35.239  1.00  2.450          C  
ATOM   8387  CH2 TRP A 534     -20.370 -52.945  35.827  1.00  2.450          C  
ATOM   8388  H   TRP A 534     -14.622 -53.592  39.888  1.00  1.990          H  
ATOM   8389  HA  TRP A 534     -16.252 -56.072  40.107  1.00  2.150          H  
ATOM   8390 1HB  TRP A 534     -15.384 -54.346  37.769  1.00  2.940          H  
ATOM   8391 2HB  TRP A 534     -16.310 -55.803  37.587  1.00  2.940          H  
ATOM   8392  HD1 TRP A 534     -17.507 -53.743  40.555  1.00  2.940          H  
ATOM   8393  HE1 TRP A 534     -19.715 -52.575  39.927  1.00  2.940          H  
ATOM   8394  HE3 TRP A 534     -17.462 -54.620  35.523  1.00  2.940          H  
ATOM   8395  HZ2 TRP A 534     -21.225 -52.196  37.626  1.00  2.940          H  
ATOM   8396  HZ3 TRP A 534     -19.334 -53.793  34.165  1.00  2.940          H  
ATOM   8397  HH2 TRP A 534     -21.202 -52.597  35.213  1.00  2.940          H  
ATOM   8398  N   GLN A 535     -14.662 -57.838  39.155  1.00  2.040          N  
ATOM   8399  CA  GLN A 535     -13.635 -58.851  38.823  1.00  2.190          C  
ATOM   8400  C   GLN A 535     -13.190 -58.882  37.363  1.00  2.210          C  
ATOM   8401  O   GLN A 535     -12.293 -59.642  37.003  1.00  2.370          O  
ATOM   8402  CB  GLN A 535     -14.109 -60.267  39.172  1.00  3.010          C  
ATOM   8403  CG  GLN A 535     -14.263 -60.551  40.636  1.00  3.010          C  
ATOM   8404  CD  GLN A 535     -14.765 -61.945  40.899  1.00  3.010          C  
ATOM   8405  OE1 GLN A 535     -14.496 -62.868  40.125  1.00  3.010          O  
ATOM   8406  NE2 GLN A 535     -15.494 -62.125  41.977  1.00  3.010          N  
ATOM   8407  H   GLN A 535     -15.578 -58.184  39.478  1.00  2.450          H  
ATOM   8408  HA  GLN A 535     -12.755 -58.634  39.426  1.00  2.630          H  
ATOM   8409 1HB  GLN A 535     -15.079 -60.445  38.704  1.00  3.610          H  
ATOM   8410 2HB  GLN A 535     -13.411 -60.996  38.762  1.00  3.610          H  
ATOM   8411 1HG  GLN A 535     -13.309 -60.427  41.130  1.00  3.610          H  
ATOM   8412 2HG  GLN A 535     -14.974 -59.863  41.029  1.00  3.610          H  
ATOM   8413 1HE2 GLN A 535     -15.848 -63.030  42.195  1.00  3.610          H  
ATOM   8414 2HE2 GLN A 535     -15.721 -61.338  42.584  1.00  3.610          H  
ATOM   8415  N   THR A 536     -13.791 -58.043  36.533  1.00  2.160          N  
ATOM   8416  CA  THR A 536     -13.460 -57.940  35.122  1.00  2.330          C  
ATOM   8417  C   THR A 536     -12.480 -56.797  34.870  1.00  2.310          C  
ATOM   8418  O   THR A 536     -12.212 -56.453  33.717  1.00  2.680          O  
ATOM   8419  CB  THR A 536     -14.723 -57.745  34.276  1.00  3.190          C  
ATOM   8420  OG1 THR A 536     -15.385 -56.533  34.671  1.00  3.190          O  
ATOM   8421  CG2 THR A 536     -15.642 -58.927  34.507  1.00  3.190          C  
ATOM   8422  H   THR A 536     -14.531 -57.452  36.890  1.00  2.590          H  
ATOM   8423  HA  THR A 536     -12.979 -58.866  34.811  1.00  2.800          H  
ATOM   8424  HB  THR A 536     -14.463 -57.685  33.219  1.00  3.830          H  
ATOM   8425  HG1 THR A 536     -14.881 -55.785  34.316  1.00  3.830          H  
ATOM   8426 1HG2 THR A 536     -16.548 -58.806  33.917  1.00  3.830          H  
ATOM   8427 2HG2 THR A 536     -15.131 -59.840  34.206  1.00  3.830          H  
ATOM   8428 3HG2 THR A 536     -15.898 -58.994  35.558  1.00  3.830          H  
ATOM   8429  N   LYS A 537     -11.925 -56.250  35.962  1.00  2.190          N  
ATOM   8430  CA  LYS A 537     -10.972 -55.136  35.967  1.00  2.260          C  
ATOM   8431  C   LYS A 537     -11.602 -53.804  35.594  1.00  2.220          C  
ATOM   8432  O   LYS A 537     -11.120 -53.081  34.721  1.00  2.550          O  
ATOM   8433  CB  LYS A 537      -9.743 -55.427  35.087  1.00  3.140          C  
ATOM   8434  CG  LYS A 537      -8.942 -56.710  35.466  1.00  3.140          C  
ATOM   8435  CD  LYS A 537      -8.220 -56.587  36.855  1.00  3.140          C  
ATOM   8436  CE  LYS A 537      -7.377 -57.844  37.164  1.00  3.140          C  
ATOM   8437  NZ  LYS A 537      -6.692 -57.784  38.525  1.00  3.140          N  
ATOM   8438  H   LYS A 537     -12.256 -56.592  36.868  1.00  2.630          H  
ATOM   8439  HA  LYS A 537     -10.606 -55.030  36.971  1.00  2.710          H  
ATOM   8440 1HB  LYS A 537     -10.027 -55.496  34.042  1.00  3.760          H  
ATOM   8441 2HB  LYS A 537      -9.053 -54.588  35.162  1.00  3.760          H  
ATOM   8442 1HG  LYS A 537      -9.630 -57.556  35.505  1.00  3.760          H  
ATOM   8443 2HG  LYS A 537      -8.201 -56.908  34.694  1.00  3.760          H  
ATOM   8444 1HD  LYS A 537      -7.562 -55.712  36.857  1.00  3.760          H  
ATOM   8445 2HD  LYS A 537      -8.951 -56.470  37.651  1.00  3.760          H  
ATOM   8446 1HE  LYS A 537      -8.033 -58.715  37.142  1.00  3.760          H  
ATOM   8447 2HE  LYS A 537      -6.616 -57.958  36.393  1.00  3.760          H  
ATOM   8448 1HZ  LYS A 537      -6.164 -58.626  38.672  1.00  3.760          H  
ATOM   8449 2HZ  LYS A 537      -6.043 -56.981  38.589  1.00  3.760          H  
ATOM   8450 3HZ  LYS A 537      -7.365 -57.693  39.268  1.00  3.760          H  
ATOM   8451  N   SER A 538     -12.677 -53.474  36.302  1.00  2.090          N  
ATOM   8452  CA  SER A 538     -13.372 -52.198  36.129  1.00  2.160          C  
ATOM   8453  C   SER A 538     -13.947 -51.753  37.468  1.00  1.860          C  
ATOM   8454  O   SER A 538     -13.831 -52.477  38.463  1.00  1.690          O  
ATOM   8455  CB  SER A 538     -14.445 -52.267  35.065  1.00  3.000          C  
ATOM   8456  OG  SER A 538     -15.500 -53.053  35.455  1.00  3.000          O  
ATOM   8457  H   SER A 538     -13.000 -54.148  37.002  1.00  2.510          H  
ATOM   8458  HA  SER A 538     -12.661 -51.453  35.801  1.00  2.590          H  
ATOM   8459 1HB  SER A 538     -14.802 -51.263  34.846  1.00  3.600          H  
ATOM   8460 2HB  SER A 538     -14.012 -52.665  34.147  1.00  3.600          H  
ATOM   8461  HG  SER A 538     -16.145 -52.979  34.744  1.00  3.600          H  
ATOM   8462  N   ILE A 539     -14.482 -50.535  37.519  1.00  1.910          N  
ATOM   8463  CA  ILE A 539     -14.986 -49.999  38.779  1.00  1.700          C  
ATOM   8464  C   ILE A 539     -16.098 -48.957  38.638  1.00  1.770          C  
ATOM   8465  O   ILE A 539     -16.080 -48.118  37.722  1.00  2.070          O  
ATOM   8466  CB  ILE A 539     -13.783 -49.425  39.580  1.00  2.460          C  
ATOM   8467  CG1 ILE A 539     -14.225 -48.977  41.003  1.00  2.460          C  
ATOM   8468  CG2 ILE A 539     -13.115 -48.294  38.792  1.00  2.460          C  
ATOM   8469  CD1 ILE A 539     -13.114 -48.772  41.954  1.00  2.460          C  
ATOM   8470  H   ILE A 539     -14.565 -49.992  36.668  1.00  2.290          H  
ATOM   8471  HA  ILE A 539     -15.398 -50.831  39.352  1.00  2.040          H  
ATOM   8472  HB  ILE A 539     -13.048 -50.224  39.723  1.00  2.960          H  
ATOM   8473 1HG1 ILE A 539     -14.793 -48.053  40.941  1.00  2.960          H  
ATOM   8474 2HG1 ILE A 539     -14.841 -49.735  41.420  1.00  2.960          H  
ATOM   8475 1HG2 ILE A 539     -12.245 -47.923  39.325  1.00  2.960          H  
ATOM   8476 2HG2 ILE A 539     -12.807 -48.673  37.826  1.00  2.960          H  
ATOM   8477 3HG2 ILE A 539     -13.818 -47.485  38.648  1.00  2.960          H  
ATOM   8478 1HD1 ILE A 539     -13.504 -48.512  42.920  1.00  2.960          H  
ATOM   8479 2HD1 ILE A 539     -12.568 -49.708  42.045  1.00  2.960          H  
ATOM   8480 3HD1 ILE A 539     -12.442 -47.995  41.614  1.00  2.960          H  
ATOM   8481  N   GLN A 540     -17.039 -49.009  39.596  1.00  1.600          N  
ATOM   8482  CA  GLN A 540     -18.144 -48.047  39.701  1.00  1.740          C  
ATOM   8483  C   GLN A 540     -18.247 -47.419  41.092  1.00  1.680          C  
ATOM   8484  O   GLN A 540     -17.866 -48.033  42.099  1.00  1.660          O  
ATOM   8485  CB  GLN A 540     -19.508 -48.667  39.410  1.00  2.380          C  
ATOM   8486  CG  GLN A 540     -19.749 -49.183  38.044  1.00  2.380          C  
ATOM   8487  CD  GLN A 540     -21.215 -49.609  37.911  1.00  2.380          C  
ATOM   8488  OE1 GLN A 540     -21.812 -50.038  38.927  1.00  2.380          O  
ATOM   8489  NE2 GLN A 540     -21.793 -49.510  36.706  1.00  2.380          N  
ATOM   8490  H   GLN A 540     -16.958 -49.762  40.293  1.00  1.920          H  
ATOM   8491  HA  GLN A 540     -17.968 -47.241  38.992  1.00  2.090          H  
ATOM   8492 1HB  GLN A 540     -19.702 -49.467  40.121  1.00  2.860          H  
ATOM   8493 2HB  GLN A 540     -20.251 -47.902  39.562  1.00  2.860          H  
ATOM   8494 1HG  GLN A 540     -19.559 -48.392  37.350  1.00  2.860          H  
ATOM   8495 2HG  GLN A 540     -19.099 -50.034  37.842  1.00  2.860          H  
ATOM   8496 1HE2 GLN A 540     -22.748 -49.774  36.570  1.00  2.860          H  
ATOM   8497 2HE2 GLN A 540     -21.262 -49.190  35.881  1.00  2.860          H  
ATOM   8498  N   SER A 541     -18.840 -46.221  41.155  1.00  1.750          N  
ATOM   8499  CA  SER A 541     -19.074 -45.563  42.449  1.00  1.750          C  
ATOM   8500  C   SER A 541     -20.285 -44.635  42.458  1.00  1.790          C  
ATOM   8501  O   SER A 541     -20.741 -44.159  41.416  1.00  1.920          O  
ATOM   8502  CB  SER A 541     -17.854 -44.783  42.878  1.00  2.450          C  
ATOM   8503  OG  SER A 541     -17.600 -43.691  42.043  1.00  2.450          O  
ATOM   8504  H   SER A 541     -19.135 -45.781  40.278  1.00  2.100          H  
ATOM   8505  HA  SER A 541     -19.251 -46.341  43.186  1.00  2.100          H  
ATOM   8506 1HB  SER A 541     -17.971 -44.448  43.904  1.00  2.940          H  
ATOM   8507 2HB  SER A 541     -17.024 -45.445  42.853  1.00  2.940          H  
ATOM   8508  HG  SER A 541     -16.815 -43.276  42.403  1.00  2.940          H  
ATOM   8509  N   ALA A 542     -20.816 -44.370  43.656  1.00  1.720          N  
ATOM   8510  CA  ALA A 542     -21.999 -43.498  43.787  1.00  1.750          C  
ATOM   8511  C   ALA A 542     -22.093 -42.793  45.140  1.00  1.690          C  
ATOM   8512  O   ALA A 542     -21.486 -43.222  46.130  1.00  1.640          O  
ATOM   8513  CB  ALA A 542     -23.259 -44.313  43.590  1.00  2.440          C  
ATOM   8514  H   ALA A 542     -20.376 -44.807  44.475  1.00  2.060          H  
ATOM   8515  HA  ALA A 542     -21.941 -42.733  43.010  1.00  2.100          H  
ATOM   8516 1HB  ALA A 542     -24.126 -43.666  43.652  1.00  2.930          H  
ATOM   8517 2HB  ALA A 542     -23.248 -44.799  42.643  1.00  2.930          H  
ATOM   8518 3HB  ALA A 542     -23.302 -45.039  44.363  1.00  2.930          H  
ATOM   8519  N   ASP A 543     -22.864 -41.697  45.179  1.00  1.720          N  
ATOM   8520  CA  ASP A 543     -23.104 -40.950  46.415  1.00  1.720          C  
ATOM   8521  C   ASP A 543     -23.808 -41.846  47.414  1.00  1.710          C  
ATOM   8522  O   ASP A 543     -24.739 -42.575  47.047  1.00  1.750          O  
ATOM   8523  CB  ASP A 543     -23.972 -39.710  46.160  1.00  2.410          C  
ATOM   8524  CG  ASP A 543     -23.276 -38.557  45.381  1.00  2.410          C  
ATOM   8525  OD1 ASP A 543     -22.086 -38.588  45.177  1.00  2.410          O  
ATOM   8526  OD2 ASP A 543     -23.976 -37.649  45.009  1.00  2.410          O  
ATOM   8527  H   ASP A 543     -23.351 -41.394  44.330  1.00  2.060          H  
ATOM   8528  HA  ASP A 543     -22.148 -40.638  46.839  1.00  2.060          H  
ATOM   8529 1HB  ASP A 543     -24.852 -40.009  45.590  1.00  2.890          H  
ATOM   8530 2HB  ASP A 543     -24.327 -39.323  47.118  1.00  2.890          H  
ATOM   8531  N   ARG A 544     -23.442 -41.746  48.690  1.00  1.700          N  
ATOM   8532  CA  ARG A 544     -24.104 -42.554  49.711  1.00  1.750          C  
ATOM   8533  C   ARG A 544     -25.244 -41.860  50.432  1.00  1.840          C  
ATOM   8534  O   ARG A 544     -25.135 -40.706  50.848  1.00  1.930          O  
ATOM   8535  CB  ARG A 544     -23.119 -42.942  50.777  1.00  2.430          C  
ATOM   8536  CG  ARG A 544     -22.007 -43.804  50.323  1.00  2.430          C  
ATOM   8537  CD  ARG A 544     -21.038 -43.984  51.396  1.00  2.430          C  
ATOM   8538  NE  ARG A 544     -21.641 -44.642  52.547  1.00  2.430          N  
ATOM   8539  CZ  ARG A 544     -21.151 -44.628  53.805  1.00  2.430          C  
ATOM   8540  NH1 ARG A 544     -20.021 -43.998  54.077  1.00  2.430          N  
ATOM   8541  NH2 ARG A 544     -21.808 -45.251  54.768  1.00  2.430          N  
ATOM   8542  H   ARG A 544     -22.671 -41.127  48.963  1.00  2.040          H  
ATOM   8543  HA  ARG A 544     -24.498 -43.452  49.235  1.00  2.100          H  
ATOM   8544 1HB  ARG A 544     -22.696 -42.047  51.213  1.00  2.920          H  
ATOM   8545 2HB  ARG A 544     -23.656 -43.468  51.569  1.00  2.920          H  
ATOM   8546 1HG  ARG A 544     -22.379 -44.757  49.999  1.00  2.920          H  
ATOM   8547 2HG  ARG A 544     -21.515 -43.321  49.496  1.00  2.920          H  
ATOM   8548 1HD  ARG A 544     -20.223 -44.584  51.023  1.00  2.920          H  
ATOM   8549 2HD  ARG A 544     -20.659 -43.034  51.699  1.00  2.920          H  
ATOM   8550  HE  ARG A 544     -22.495 -45.170  52.375  1.00  2.920          H  
ATOM   8551 1HH1 ARG A 544     -19.508 -43.541  53.342  1.00  2.920          H  
ATOM   8552 2HH1 ARG A 544     -19.652 -43.995  55.018  1.00  2.920          H  
ATOM   8553 1HH2 ARG A 544     -22.683 -45.721  54.563  1.00  2.920          H  
ATOM   8554 2HH2 ARG A 544     -21.449 -45.254  55.708  1.00  2.920          H  
ATOM   8555  N   LEU A 545     -26.311 -42.611  50.662  1.00  1.900          N  
ATOM   8556  CA  LEU A 545     -27.431 -42.138  51.450  1.00  2.010          C  
ATOM   8557  C   LEU A 545     -27.526 -43.046  52.675  1.00  1.980          C  
ATOM   8558  O   LEU A 545     -27.242 -44.232  52.595  1.00  1.950          O  
ATOM   8559  CB  LEU A 545     -28.701 -42.147  50.592  1.00  2.770          C  
ATOM   8560  CG  LEU A 545     -28.758 -41.068  49.470  1.00  2.770          C  
ATOM   8561  CD1 LEU A 545     -28.040 -41.548  48.170  1.00  2.770          C  
ATOM   8562  CD2 LEU A 545     -30.206 -40.753  49.173  1.00  2.770          C  
ATOM   8563  H   LEU A 545     -26.382 -43.535  50.225  1.00  2.280          H  
ATOM   8564  HA  LEU A 545     -27.235 -41.121  51.786  1.00  2.410          H  
ATOM   8565 1HB  LEU A 545     -28.789 -43.115  50.125  1.00  3.320          H  
ATOM   8566 2HB  LEU A 545     -29.554 -41.985  51.225  1.00  3.320          H  
ATOM   8567  HG  LEU A 545     -28.246 -40.169  49.815  1.00  3.320          H  
ATOM   8568 1HD1 LEU A 545     -28.106 -40.757  47.435  1.00  3.320          H  
ATOM   8569 2HD1 LEU A 545     -27.008 -41.766  48.328  1.00  3.320          H  
ATOM   8570 3HD1 LEU A 545     -28.527 -42.435  47.788  1.00  3.320          H  
ATOM   8571 1HD2 LEU A 545     -30.254 -39.982  48.398  1.00  3.320          H  
ATOM   8572 2HD2 LEU A 545     -30.716 -41.643  48.816  1.00  3.320          H  
ATOM   8573 3HD2 LEU A 545     -30.699 -40.390  50.072  1.00  3.320          H  
ATOM   8574  N   THR A 546     -27.968 -42.543  53.816  1.00  2.020          N  
ATOM   8575  CA  THR A 546     -28.009 -43.397  55.009  1.00  2.000          C  
ATOM   8576  C   THR A 546     -29.367 -43.705  55.705  1.00  2.080          C  
ATOM   8577  O   THR A 546     -29.345 -43.918  56.920  1.00  2.190          O  
ATOM   8578  CB  THR A 546     -27.049 -42.800  56.059  1.00  2.810          C  
ATOM   8579  OG1 THR A 546     -27.436 -41.443  56.343  1.00  2.810          O  
ATOM   8580  CG2 THR A 546     -25.605 -42.827  55.509  1.00  2.810          C  
ATOM   8581  H   THR A 546     -28.217 -41.563  53.896  1.00  2.420          H  
ATOM   8582  HA  THR A 546     -27.588 -44.362  54.733  1.00  2.400          H  
ATOM   8583  HB  THR A 546     -27.087 -43.380  56.975  1.00  3.370          H  
ATOM   8584  HG1 THR A 546     -28.245 -41.456  56.873  1.00  3.370          H  
ATOM   8585 1HG2 THR A 546     -24.928 -42.411  56.249  1.00  3.370          H  
ATOM   8586 2HG2 THR A 546     -25.323 -43.859  55.297  1.00  3.370          H  
ATOM   8587 3HG2 THR A 546     -25.540 -42.242  54.595  1.00  3.370          H  
ATOM   8588  N   GLY A 547     -30.550 -43.771  55.030  1.00  2.150          N  
ATOM   8589  CA  GLY A 547     -30.889 -43.670  53.597  1.00  2.180          C  
ATOM   8590  C   GLY A 547     -30.891 -45.037  52.888  1.00  2.160          C  
ATOM   8591  O   GLY A 547     -31.935 -45.485  52.419  1.00  2.290          O  
ATOM   8592  H   GLY A 547     -31.348 -43.964  55.616  1.00  2.580          H  
ATOM   8593 1HA  GLY A 547     -31.891 -43.251  53.524  1.00  2.620          H  
ATOM   8594 2HA  GLY A 547     -30.265 -42.974  53.082  1.00  2.620          H  
ATOM   8595  N   LEU A 548     -29.738 -45.709  52.862  1.00  2.060          N  
ATOM   8596  CA  LEU A 548     -29.514 -47.045  52.297  1.00  2.090          C  
ATOM   8597  C   LEU A 548     -29.620 -47.097  50.772  1.00  2.190          C  
ATOM   8598  O   LEU A 548     -29.726 -48.160  50.165  1.00  2.520          O  
ATOM   8599  CB  LEU A 548     -30.474 -48.063  52.907  1.00  2.910          C  
ATOM   8600  CG  LEU A 548     -30.481 -48.165  54.458  1.00  2.910          C  
ATOM   8601  CD1 LEU A 548     -31.484 -49.204  54.852  1.00  2.910          C  
ATOM   8602  CD2 LEU A 548     -29.090 -48.535  54.979  1.00  2.910          C  
ATOM   8603  H   LEU A 548     -28.905 -45.241  53.214  1.00  2.470          H  
ATOM   8604  HA  LEU A 548     -28.519 -47.345  52.567  1.00  2.510          H  
ATOM   8605 1HB  LEU A 548     -31.486 -47.863  52.568  1.00  3.500          H  
ATOM   8606 2HB  LEU A 548     -30.194 -49.053  52.528  1.00  3.500          H  
ATOM   8607  HG  LEU A 548     -30.791 -47.218  54.892  1.00  3.500          H  
ATOM   8608 1HD1 LEU A 548     -31.522 -49.296  55.934  1.00  3.500          H  
ATOM   8609 2HD1 LEU A 548     -32.469 -48.935  54.477  1.00  3.500          H  
ATOM   8610 3HD1 LEU A 548     -31.187 -50.157  54.421  1.00  3.500          H  
ATOM   8611 1HD2 LEU A 548     -29.133 -48.626  56.062  1.00  3.500          H  
ATOM   8612 2HD2 LEU A 548     -28.786 -49.475  54.549  1.00  3.500          H  
ATOM   8613 3HD2 LEU A 548     -28.371 -47.773  54.712  1.00  3.500          H  
ATOM   8614  N   ASP A 549     -29.574 -45.939  50.146  1.00  2.140          N  
ATOM   8615  CA  ASP A 549     -29.605 -45.853  48.699  1.00  2.270          C  
ATOM   8616  C   ASP A 549     -28.256 -45.412  48.116  1.00  2.100          C  
ATOM   8617  O   ASP A 549     -27.308 -45.074  48.847  1.00  2.290          O  
ATOM   8618  CB  ASP A 549     -30.716 -44.876  48.280  1.00  3.130          C  
ATOM   8619  CG  ASP A 549     -31.230 -45.096  46.872  1.00  3.130          C  
ATOM   8620  OD1 ASP A 549     -30.819 -46.073  46.279  1.00  3.130          O  
ATOM   8621  OD2 ASP A 549     -32.008 -44.302  46.388  1.00  3.130          O  
ATOM   8622  H   ASP A 549     -29.516 -45.098  50.699  1.00  2.570          H  
ATOM   8623  HA  ASP A 549     -29.838 -46.840  48.301  1.00  2.720          H  
ATOM   8624 1HB  ASP A 549     -31.546 -44.951  48.981  1.00  3.750          H  
ATOM   8625 2HB  ASP A 549     -30.337 -43.871  48.338  1.00  3.750          H  
ATOM   8626  N   ARG A 550     -28.214 -45.327  46.785  1.00  1.970          N  
ATOM   8627  CA  ARG A 550     -27.041 -44.851  46.038  1.00  1.820          C  
ATOM   8628  C   ARG A 550     -27.467 -43.952  44.879  1.00  1.840          C  
ATOM   8629  O   ARG A 550     -28.347 -44.306  44.091  1.00  1.900          O  
ATOM   8630  CB  ARG A 550     -26.210 -46.022  45.505  1.00  2.610          C  
ATOM   8631  CG  ARG A 550     -25.444 -46.837  46.567  1.00  2.610          C  
ATOM   8632  CD  ARG A 550     -24.712 -47.986  45.980  1.00  2.610          C  
ATOM   8633  NE  ARG A 550     -23.602 -47.604  45.142  1.00  2.610          N  
ATOM   8634  CZ  ARG A 550     -23.027 -48.396  44.207  1.00  2.610          C  
ATOM   8635  NH1 ARG A 550     -23.480 -49.607  43.966  1.00  2.610          N  
ATOM   8636  NH2 ARG A 550     -21.992 -47.946  43.540  1.00  2.610          N  
ATOM   8637  H   ARG A 550     -29.065 -45.617  46.281  1.00  2.360          H  
ATOM   8638  HA  ARG A 550     -26.414 -44.269  46.709  1.00  2.180          H  
ATOM   8639 1HB  ARG A 550     -26.864 -46.723  44.986  1.00  3.130          H  
ATOM   8640 2HB  ARG A 550     -25.497 -45.666  44.785  1.00  3.130          H  
ATOM   8641 1HG  ARG A 550     -24.729 -46.182  47.066  1.00  3.130          H  
ATOM   8642 2HG  ARG A 550     -26.147 -47.231  47.299  1.00  3.130          H  
ATOM   8643 1HD  ARG A 550     -24.337 -48.617  46.788  1.00  3.130          H  
ATOM   8644 2HD  ARG A 550     -25.375 -48.540  45.384  1.00  3.130          H  
ATOM   8645  HE  ARG A 550     -23.186 -46.690  45.283  1.00  3.130          H  
ATOM   8646 1HH1 ARG A 550     -24.271 -49.963  44.481  1.00  3.130          H  
ATOM   8647 2HH1 ARG A 550     -23.036 -50.186  43.267  1.00  3.130          H  
ATOM   8648 1HH2 ARG A 550     -21.646 -47.016  43.725  1.00  3.130          H  
ATOM   8649 2HH2 ARG A 550     -21.553 -48.518  42.838  1.00  3.130          H  
ATOM   8650  N   GLU A 551     -26.788 -42.813  44.716  1.00  1.840          N  
ATOM   8651  CA  GLU A 551     -27.155 -41.877  43.639  1.00  1.910          C  
ATOM   8652  C   GLU A 551     -26.014 -41.406  42.735  1.00  1.860          C  
ATOM   8653  O   GLU A 551     -24.857 -41.297  43.145  1.00  1.860          O  
ATOM   8654  CB  GLU A 551     -27.872 -40.643  44.207  1.00  2.650          C  
ATOM   8655  CG  GLU A 551     -29.283 -40.891  44.793  1.00  2.650          C  
ATOM   8656  CD  GLU A 551     -29.902 -39.613  45.341  1.00  2.650          C  
ATOM   8657  OE1 GLU A 551     -29.239 -38.606  45.270  1.00  2.650          O  
ATOM   8658  OE2 GLU A 551     -31.005 -39.639  45.840  1.00  2.650          O  
ATOM   8659  H   GLU A 551     -26.052 -42.596  45.399  1.00  2.210          H  
ATOM   8660  HA  GLU A 551     -27.871 -42.384  42.995  1.00  2.290          H  
ATOM   8661 1HB  GLU A 551     -27.267 -40.219  45.003  1.00  3.180          H  
ATOM   8662 2HB  GLU A 551     -27.963 -39.887  43.428  1.00  3.180          H  
ATOM   8663 1HG  GLU A 551     -29.923 -41.272  43.998  1.00  3.180          H  
ATOM   8664 2HG  GLU A 551     -29.246 -41.647  45.564  1.00  3.180          H  
ATOM   8665  N   THR A 552     -26.385 -41.028  41.503  1.00  1.940          N  
ATOM   8666  CA  THR A 552     -25.451 -40.495  40.506  1.00  2.060          C  
ATOM   8667  C   THR A 552     -24.293 -41.462  40.258  1.00  1.900          C  
ATOM   8668  O   THR A 552     -23.131 -41.066  40.176  1.00  2.190          O  
ATOM   8669  CB  THR A 552     -24.911 -39.098  40.939  1.00  2.840          C  
ATOM   8670  OG1 THR A 552     -25.978 -38.319  41.488  1.00  2.840          O  
ATOM   8671  CG2 THR A 552     -24.365 -38.336  39.734  1.00  2.840          C  
ATOM   8672  H   THR A 552     -27.358 -41.121  41.243  1.00  2.330          H  
ATOM   8673  HA  THR A 552     -25.987 -40.367  39.564  1.00  2.470          H  
ATOM   8674  HB  THR A 552     -24.120 -39.215  41.688  1.00  3.400          H  
ATOM   8675  HG1 THR A 552     -26.136 -38.591  42.401  1.00  3.400          H  
ATOM   8676 1HG2 THR A 552     -24.011 -37.361  40.063  1.00  3.400          H  
ATOM   8677 2HG2 THR A 552     -23.553 -38.864  39.288  1.00  3.400          H  
ATOM   8678 3HG2 THR A 552     -25.155 -38.205  39.000  1.00  3.400          H  
ATOM   8679  N   LEU A 553     -24.640 -42.737  40.076  1.00  2.060          N  
ATOM   8680  CA  LEU A 553     -23.676 -43.798  39.813  1.00  2.450          C  
ATOM   8681  C   LEU A 553     -22.855 -43.547  38.558  1.00  2.400          C  
ATOM   8682  O   LEU A 553     -23.400 -43.309  37.476  1.00  2.780          O  
ATOM   8683  CB  LEU A 553     -24.443 -45.137  39.658  1.00  3.270          C  
ATOM   8684  CG  LEU A 553     -23.630 -46.472  39.415  1.00  3.270          C  
ATOM   8685  CD1 LEU A 553     -22.818 -46.823  40.621  1.00  3.270          C  
ATOM   8686  CD2 LEU A 553     -24.615 -47.607  39.109  1.00  3.270          C  
ATOM   8687  H   LEU A 553     -25.617 -42.969  40.147  1.00  2.470          H  
ATOM   8688  HA  LEU A 553     -22.996 -43.845  40.650  1.00  2.940          H  
ATOM   8689 1HB  LEU A 553     -25.036 -45.283  40.561  1.00  3.930          H  
ATOM   8690 2HB  LEU A 553     -25.129 -45.029  38.822  1.00  3.930          H  
ATOM   8691  HG  LEU A 553     -22.944 -46.346  38.570  1.00  3.930          H  
ATOM   8692 1HD1 LEU A 553     -22.287 -47.746  40.442  1.00  3.930          H  
ATOM   8693 2HD1 LEU A 553     -22.119 -46.047  40.824  1.00  3.930          H  
ATOM   8694 3HD1 LEU A 553     -23.487 -46.950  41.462  1.00  3.930          H  
ATOM   8695 1HD2 LEU A 553     -24.064 -48.532  38.934  1.00  3.930          H  
ATOM   8696 2HD2 LEU A 553     -25.294 -47.749  39.951  1.00  3.930          H  
ATOM   8697 3HD2 LEU A 553     -25.191 -47.357  38.219  1.00  3.930          H  
ATOM   8698  N   GLN A 554     -21.536 -43.612  38.724  1.00  2.300          N  
ATOM   8699  CA  GLN A 554     -20.578 -43.428  37.647  1.00  2.500          C  
ATOM   8700  C   GLN A 554     -19.843 -44.719  37.362  1.00  2.350          C  
ATOM   8701  O   GLN A 554     -19.686 -45.561  38.249  1.00  2.600          O  
ATOM   8702  CB  GLN A 554     -19.554 -42.345  37.988  1.00  3.420          C  
ATOM   8703  CG  GLN A 554     -20.169 -41.030  38.323  1.00  3.420          C  
ATOM   8704  CD  GLN A 554     -20.954 -40.491  37.187  1.00  3.420          C  
ATOM   8705  OE1 GLN A 554     -20.456 -40.331  36.066  1.00  3.420          O  
ATOM   8706  NE2 GLN A 554     -22.209 -40.229  37.461  1.00  3.420          N  
ATOM   8707  H   GLN A 554     -21.196 -43.794  39.669  1.00  2.760          H  
ATOM   8708  HA  GLN A 554     -21.115 -43.140  36.745  1.00  3.000          H  
ATOM   8709 1HB  GLN A 554     -18.963 -42.666  38.846  1.00  4.100          H  
ATOM   8710 2HB  GLN A 554     -18.870 -42.206  37.149  1.00  4.100          H  
ATOM   8711 1HG  GLN A 554     -20.829 -41.154  39.175  1.00  4.100          H  
ATOM   8712 2HG  GLN A 554     -19.381 -40.322  38.563  1.00  4.100          H  
ATOM   8713 1HE2 GLN A 554     -22.820 -39.881  36.752  1.00  4.100          H  
ATOM   8714 2HE2 GLN A 554     -22.562 -40.403  38.413  1.00  4.100          H  
ATOM   8715  N   GLU A 555     -19.309 -44.836  36.153  1.00  2.620          N  
ATOM   8716  CA  GLU A 555     -18.492 -45.986  35.771  1.00  2.840          C  
ATOM   8717  C   GLU A 555     -17.265 -45.469  35.054  1.00  3.150          C  
ATOM   8718  O   GLU A 555     -17.380 -44.627  34.160  1.00  3.640          O  
ATOM   8719  CB  GLU A 555     -19.284 -46.947  34.885  1.00  3.890          C  
ATOM   8720  CG  GLU A 555     -18.521 -48.205  34.478  1.00  3.890          C  
ATOM   8721  CD  GLU A 555     -19.362 -49.172  33.713  1.00  3.890          C  
ATOM   8722  OE1 GLU A 555     -20.524 -49.320  34.036  1.00  3.890          O  
ATOM   8723  OE2 GLU A 555     -18.852 -49.770  32.796  1.00  3.890          O  
ATOM   8724  H   GLU A 555     -19.469 -44.101  35.472  1.00  3.140          H  
ATOM   8725  HA  GLU A 555     -18.159 -46.512  36.664  1.00  3.410          H  
ATOM   8726 1HB  GLU A 555     -20.197 -47.242  35.395  1.00  4.670          H  
ATOM   8727 2HB  GLU A 555     -19.577 -46.433  33.972  1.00  4.670          H  
ATOM   8728 1HG  GLU A 555     -17.675 -47.916  33.852  1.00  4.670          H  
ATOM   8729 2HG  GLU A 555     -18.123 -48.693  35.370  1.00  4.670          H  
ATOM   8730  N   ASN A 556     -16.094 -45.946  35.462  1.00  3.320          N  
ATOM   8731  CA  ASN A 556     -14.859 -45.439  34.883  1.00  3.910          C  
ATOM   8732  C   ASN A 556     -14.327 -46.270  33.721  1.00  3.820          C  
ATOM   8733  O   ASN A 556     -14.453 -47.492  33.697  1.00  4.030          O  
ATOM   8734  CB  ASN A 556     -13.825 -45.308  35.976  1.00  5.240          C  
ATOM   8735  CG  ASN A 556     -14.250 -44.298  37.014  1.00  5.240          C  
ATOM   8736  OD1 ASN A 556     -14.873 -43.277  36.696  1.00  5.240          O  
ATOM   8737  ND2 ASN A 556     -13.921 -44.559  38.252  1.00  5.240          N  
ATOM   8738  H   ASN A 556     -16.080 -46.663  36.199  1.00  3.980          H  
ATOM   8739  HA  ASN A 556     -15.058 -44.442  34.488  1.00  4.690          H  
ATOM   8740 1HB  ASN A 556     -13.671 -46.277  36.454  1.00  6.290          H  
ATOM   8741 2HB  ASN A 556     -12.874 -44.999  35.551  1.00  6.290          H  
ATOM   8742 1HD2 ASN A 556     -14.174 -43.922  38.979  1.00  6.290          H  
ATOM   8743 2HD2 ASN A 556     -13.401 -45.385  38.467  1.00  6.290          H  
ATOM   8744  N   LEU A 557     -13.624 -45.607  32.796  1.00  4.000          N  
ATOM   8745  CA  LEU A 557     -12.994 -46.303  31.669  1.00  4.290          C  
ATOM   8746  C   LEU A 557     -11.551 -46.715  31.977  1.00  4.210          C  
ATOM   8747  O   LEU A 557     -10.874 -47.335  31.156  1.00  4.710          O  
ATOM   8748  CB  LEU A 557     -13.015 -45.408  30.425  1.00  5.890          C  
ATOM   8749  CG  LEU A 557     -14.421 -44.970  29.894  1.00  5.890          C  
ATOM   8750  CD1 LEU A 557     -14.219 -44.015  28.724  1.00  5.890          C  
ATOM   8751  CD2 LEU A 557     -15.248 -46.190  29.460  1.00  5.890          C  
ATOM   8752  H   LEU A 557     -13.555 -44.600  32.861  1.00  4.800          H  
ATOM   8753  HA  LEU A 557     -13.552 -47.215  31.472  1.00  5.150          H  
ATOM   8754 1HB  LEU A 557     -12.444 -44.507  30.642  1.00  7.070          H  
ATOM   8755 2HB  LEU A 557     -12.511 -45.939  29.618  1.00  7.070          H  
ATOM   8756  HG  LEU A 557     -14.958 -44.437  30.678  1.00  7.070          H  
ATOM   8757 1HD1 LEU A 557     -15.188 -43.684  28.350  1.00  7.070          H  
ATOM   8758 2HD1 LEU A 557     -13.645 -43.149  29.053  1.00  7.070          H  
ATOM   8759 3HD1 LEU A 557     -13.679 -44.525  27.926  1.00  7.070          H  
ATOM   8760 1HD2 LEU A 557     -16.217 -45.852  29.089  1.00  7.070          H  
ATOM   8761 2HD2 LEU A 557     -14.725 -46.726  28.668  1.00  7.070          H  
ATOM   8762 3HD2 LEU A 557     -15.412 -46.859  30.303  1.00  7.070          H  
ATOM   8763  N   GLU A 558     -11.092 -46.337  33.161  1.00  3.940          N  
ATOM   8764  CA  GLU A 558      -9.761 -46.632  33.680  1.00  4.120          C  
ATOM   8765  C   GLU A 558      -9.987 -47.090  35.111  1.00  3.920          C  
ATOM   8766  O   GLU A 558     -10.660 -46.400  35.877  1.00  4.220          O  
ATOM   8767  CB  GLU A 558      -8.844 -45.396  33.621  1.00  5.700          C  
ATOM   8768  CG  GLU A 558      -8.532 -44.881  32.193  1.00  5.700          C  
ATOM   8769  CD  GLU A 558      -7.604 -43.662  32.160  1.00  5.700          C  
ATOM   8770  OE1 GLU A 558      -7.324 -43.122  33.204  1.00  5.700          O  
ATOM   8771  OE2 GLU A 558      -7.180 -43.283  31.088  1.00  5.700          O  
ATOM   8772  H   GLU A 558     -11.732 -45.836  33.756  1.00  4.730          H  
ATOM   8773  HA  GLU A 558      -9.313 -47.450  33.113  1.00  4.940          H  
ATOM   8774 1HB  GLU A 558      -9.305 -44.581  34.176  1.00  6.840          H  
ATOM   8775 2HB  GLU A 558      -7.896 -45.628  34.110  1.00  6.840          H  
ATOM   8776 1HG  GLU A 558      -8.080 -45.690  31.620  1.00  6.840          H  
ATOM   8777 2HG  GLU A 558      -9.470 -44.618  31.708  1.00  6.840          H  
ATOM   8778  N   ASN A 559      -9.475 -48.257  35.478  1.00  3.790          N  
ATOM   8779  CA  ASN A 559      -9.747 -48.755  36.808  1.00  3.760          C  
ATOM   8780  C   ASN A 559      -8.665 -48.509  37.845  1.00  3.520          C  
ATOM   8781  O   ASN A 559      -7.569 -48.031  37.555  1.00  4.010          O  
ATOM   8782  CB  ASN A 559     -10.034 -50.229  36.715  1.00  5.280          C  
ATOM   8783  CG  ASN A 559      -8.862 -50.935  36.235  1.00  5.280          C  
ATOM   8784  OD1 ASN A 559      -8.109 -50.369  35.425  1.00  5.280          O  
ATOM   8785  ND2 ASN A 559      -8.642 -52.109  36.717  1.00  5.280          N  
ATOM   8786  H   ASN A 559      -8.903 -48.816  34.847  1.00  4.550          H  
ATOM   8787  HA  ASN A 559     -10.639 -48.253  37.172  1.00  4.510          H  
ATOM   8788 1HB  ASN A 559     -10.361 -50.641  37.673  1.00  6.330          H  
ATOM   8789 2HB  ASN A 559     -10.818 -50.375  36.004  1.00  6.330          H  
ATOM   8790 1HD2 ASN A 559      -7.787 -52.599  36.462  1.00  6.330          H  
ATOM   8791 2HD2 ASN A 559      -9.270 -52.502  37.384  1.00  6.330          H  
ATOM   8792  N   LEU A 560      -9.027 -48.880  39.063  1.00  3.130          N  
ATOM   8793  CA  LEU A 560      -8.241 -48.874  40.278  1.00  3.020          C  
ATOM   8794  C   LEU A 560      -9.098 -49.793  41.161  1.00  2.580          C  
ATOM   8795  O   LEU A 560     -10.302 -49.605  41.196  1.00  3.170          O  
ATOM   8796  CB  LEU A 560      -8.043 -47.411  40.756  1.00  4.270          C  
ATOM   8797  CG  LEU A 560      -7.101 -47.156  41.954  1.00  4.270          C  
ATOM   8798  CD1 LEU A 560      -6.397 -45.821  41.810  1.00  4.270          C  
ATOM   8799  CD2 LEU A 560      -7.886 -47.162  43.191  1.00  4.270          C  
ATOM   8800  H   LEU A 560      -9.970 -49.228  39.152  1.00  3.760          H  
ATOM   8801  HA  LEU A 560      -7.269 -49.336  40.106  1.00  3.620          H  
ATOM   8802 1HB  LEU A 560      -7.645 -46.837  39.917  1.00  5.130          H  
ATOM   8803 2HB  LEU A 560      -9.019 -47.002  41.011  1.00  5.130          H  
ATOM   8804  HG  LEU A 560      -6.365 -47.916  41.991  1.00  5.130          H  
ATOM   8805 1HD1 LEU A 560      -5.743 -45.674  42.666  1.00  5.130          H  
ATOM   8806 2HD1 LEU A 560      -5.803 -45.816  40.906  1.00  5.130          H  
ATOM   8807 3HD1 LEU A 560      -7.119 -45.030  41.757  1.00  5.130          H  
ATOM   8808 1HD2 LEU A 560      -7.241 -47.003  44.048  1.00  5.130          H  
ATOM   8809 2HD2 LEU A 560      -8.649 -46.388  43.166  1.00  5.130          H  
ATOM   8810 3HD2 LEU A 560      -8.343 -48.114  43.248  1.00  5.130          H  
ATOM   8811  N   MET A 561      -8.528 -50.853  41.734  1.00  2.090          N  
ATOM   8812  CA  MET A 561      -9.308 -51.852  42.523  1.00  2.190          C  
ATOM   8813  C   MET A 561      -8.499 -52.419  43.665  1.00  1.720          C  
ATOM   8814  O   MET A 561      -7.282 -52.477  43.550  1.00  1.980          O  
ATOM   8815  CB  MET A 561      -9.710 -53.037  41.681  1.00  3.030          C  
ATOM   8816  CG  MET A 561     -10.588 -52.820  40.535  1.00  3.030          C  
ATOM   8817  SD  MET A 561     -10.653 -54.313  39.592  1.00  3.030          S  
ATOM   8818  CE  MET A 561     -11.240 -55.594  40.672  1.00  3.030          C  
ATOM   8819  H   MET A 561      -7.523 -50.903  41.687  1.00  2.510          H  
ATOM   8820  HA  MET A 561     -10.194 -51.368  42.935  1.00  2.630          H  
ATOM   8821 1HB  MET A 561      -8.898 -53.596  41.385  1.00  3.630          H  
ATOM   8822 2HB  MET A 561     -10.268 -53.678  42.342  1.00  3.630          H  
ATOM   8823 1HG  MET A 561     -11.594 -52.546  40.860  1.00  3.630          H  
ATOM   8824 2HG  MET A 561     -10.213 -52.031  39.898  1.00  3.630          H  
ATOM   8825 1HE  MET A 561     -11.284 -56.531  40.121  1.00  3.630          H  
ATOM   8826 2HE  MET A 561     -10.566 -55.718  41.511  1.00  3.630          H  
ATOM   8827 3HE  MET A 561     -12.223 -55.351  41.010  1.00  3.630          H  
ATOM   8828  N   ASP A 562      -9.160 -53.034  44.659  1.00  1.590          N  
ATOM   8829  CA  ASP A 562      -8.502 -53.566  45.861  1.00  1.350          C  
ATOM   8830  C   ASP A 562      -7.987 -52.330  46.542  1.00  1.340          C  
ATOM   8831  O   ASP A 562      -6.786 -52.113  46.753  1.00  1.580          O  
ATOM   8832  CB  ASP A 562      -7.376 -54.570  45.579  1.00  1.990          C  
ATOM   8833  CG  ASP A 562      -7.066 -55.455  46.830  1.00  1.990          C  
ATOM   8834  OD1 ASP A 562      -7.841 -55.411  47.766  1.00  1.990          O  
ATOM   8835  OD2 ASP A 562      -6.115 -56.201  46.806  1.00  1.990          O  
ATOM   8836  H   ASP A 562     -10.189 -53.013  44.663  1.00  1.910          H  
ATOM   8837  HA  ASP A 562      -9.246 -54.036  46.506  1.00  1.620          H  
ATOM   8838 1HB  ASP A 562      -7.633 -55.193  44.745  1.00  2.380          H  
ATOM   8839 2HB  ASP A 562      -6.467 -54.038  45.312  1.00  2.380          H  
ATOM   8840  N   ILE A 563      -8.976 -51.483  46.783  1.00  1.450          N  
ATOM   8841  CA  ILE A 563      -8.861 -50.169  47.338  1.00  1.690          C  
ATOM   8842  C   ILE A 563      -8.836 -50.100  48.846  1.00  1.450          C  
ATOM   8843  O   ILE A 563      -9.704 -50.643  49.530  1.00  1.650          O  
ATOM   8844  CB  ILE A 563      -9.993 -49.307  46.779  1.00  2.270          C  
ATOM   8845  CG1 ILE A 563      -9.825 -49.220  45.337  1.00  2.270          C  
ATOM   8846  CG2 ILE A 563      -9.952 -47.958  47.374  1.00  2.270          C  
ATOM   8847  CD1 ILE A 563     -10.965 -48.618  44.578  1.00  2.270          C  
ATOM   8848  H   ILE A 563      -9.909 -51.814  46.554  1.00  1.740          H  
ATOM   8849  HA  ILE A 563      -7.935 -49.761  46.973  1.00  2.030          H  
ATOM   8850  HB  ILE A 563     -10.943 -49.790  46.974  1.00  2.720          H  
ATOM   8851 1HG1 ILE A 563      -8.938 -48.672  45.188  1.00  2.720          H  
ATOM   8852 2HG1 ILE A 563      -9.683 -50.199  44.947  1.00  2.720          H  
ATOM   8853 1HG2 ILE A 563     -10.744 -47.342  46.989  1.00  2.720          H  
ATOM   8854 2HG2 ILE A 563     -10.086 -48.059  48.428  1.00  2.720          H  
ATOM   8855 3HG2 ILE A 563      -8.989 -47.491  47.165  1.00  2.720          H  
ATOM   8856 1HD1 ILE A 563     -10.717 -48.623  43.524  1.00  2.720          H  
ATOM   8857 2HD1 ILE A 563     -11.862 -49.227  44.737  1.00  2.720          H  
ATOM   8858 3HD1 ILE A 563     -11.166 -47.601  44.878  1.00  2.720          H  
ATOM   8859  N   HIS A 564      -7.827 -49.395  49.329  1.00  1.210          N  
ATOM   8860  CA  HIS A 564      -7.567 -49.165  50.737  1.00  1.220          C  
ATOM   8861  C   HIS A 564      -7.320 -47.661  50.923  1.00  1.190          C  
ATOM   8862  O   HIS A 564      -7.101 -46.938  49.935  1.00  1.270          O  
ATOM   8863  CB  HIS A 564      -6.409 -50.054  51.187  1.00  1.700          C  
ATOM   8864  CG  HIS A 564      -6.724 -51.507  51.077  1.00  1.700          C  
ATOM   8865  ND1 HIS A 564      -7.425 -52.195  52.041  1.00  1.700          N  
ATOM   8866  CD2 HIS A 564      -6.455 -52.400  50.094  1.00  1.700          C  
ATOM   8867  CE1 HIS A 564      -7.580 -53.452  51.649  1.00  1.700          C  
ATOM   8868  NE2 HIS A 564      -7.002 -53.597  50.472  1.00  1.700          N  
ATOM   8869  H   HIS A 564      -7.176 -49.015  48.639  1.00  1.450          H  
ATOM   8870  HA  HIS A 564      -8.443 -49.435  51.326  1.00  1.460          H  
ATOM   8871 1HB  HIS A 564      -5.581 -49.898  50.530  1.00  2.040          H  
ATOM   8872 2HB  HIS A 564      -6.103 -49.814  52.205  1.00  2.040          H  
ATOM   8873  HD2 HIS A 564      -5.920 -52.200  49.167  1.00  2.040          H  
ATOM   8874  HE1 HIS A 564      -8.103 -54.232  52.200  1.00  2.040          H  
ATOM   8875  HE2 HIS A 564      -6.970 -54.456  49.913  1.00  2.040          H  
ATOM   8876  N   VAL A 565      -7.428 -47.152  52.155  1.00  1.320          N  
ATOM   8877  CA  VAL A 565      -7.260 -45.702  52.356  1.00  1.440          C  
ATOM   8878  C   VAL A 565      -5.944 -45.281  52.965  1.00  1.480          C  
ATOM   8879  O   VAL A 565      -5.566 -45.754  54.038  1.00  1.690          O  
ATOM   8880  CB  VAL A 565      -8.417 -45.149  53.247  1.00  1.970          C  
ATOM   8881  CG1 VAL A 565      -8.515 -45.882  54.593  1.00  1.970          C  
ATOM   8882  CG2 VAL A 565      -8.205 -43.617  53.489  1.00  1.970          C  
ATOM   8883  H   VAL A 565      -7.605 -47.770  52.935  1.00  1.580          H  
ATOM   8884  HA  VAL A 565      -7.322 -45.216  51.385  1.00  1.730          H  
ATOM   8885  HB  VAL A 565      -9.350 -45.325  52.744  1.00  2.360          H  
ATOM   8886 1HG1 VAL A 565      -9.353 -45.473  55.158  1.00  2.360          H  
ATOM   8887 2HG1 VAL A 565      -8.683 -46.938  54.426  1.00  2.360          H  
ATOM   8888 3HG1 VAL A 565      -7.615 -45.753  55.180  1.00  2.360          H  
ATOM   8889 1HG2 VAL A 565      -9.031 -43.235  54.082  1.00  2.360          H  
ATOM   8890 2HG2 VAL A 565      -7.276 -43.443  54.030  1.00  2.360          H  
ATOM   8891 3HG2 VAL A 565      -8.165 -43.082  52.545  1.00  2.360          H  
ATOM   8892  N   PHE A 566      -5.274 -44.334  52.287  1.00  1.650          N  
ATOM   8893  CA  PHE A 566      -3.987 -43.853  52.759  1.00  1.830          C  
ATOM   8894  C   PHE A 566      -3.934 -42.337  52.737  1.00  1.600          C  
ATOM   8895  O   PHE A 566      -4.621 -41.703  51.932  1.00  1.620          O  
ATOM   8896  CB  PHE A 566      -2.894 -44.420  51.874  1.00  2.490          C  
ATOM   8897  CG  PHE A 566      -3.010 -45.869  51.819  1.00  2.490          C  
ATOM   8898  CD1 PHE A 566      -3.638 -46.437  50.762  1.00  2.490          C  
ATOM   8899  CD2 PHE A 566      -2.593 -46.658  52.823  1.00  2.490          C  
ATOM   8900  CE1 PHE A 566      -3.822 -47.761  50.685  1.00  2.490          C  
ATOM   8901  CE2 PHE A 566      -2.797 -47.984  52.771  1.00  2.490          C  
ATOM   8902  CZ  PHE A 566      -3.399 -48.544  51.705  1.00  2.490          C  
ATOM   8903  H   PHE A 566      -5.656 -43.986  51.401  1.00  1.980          H  
ATOM   8904  HA  PHE A 566      -3.850 -44.186  53.781  1.00  2.200          H  
ATOM   8905 1HB  PHE A 566      -2.971 -44.017  50.865  1.00  2.990          H  
ATOM   8906 2HB  PHE A 566      -1.923 -44.162  52.271  1.00  2.990          H  
ATOM   8907  HD1 PHE A 566      -3.995 -45.802  49.987  1.00  2.990          H  
ATOM   8908  HD2 PHE A 566      -2.119 -46.221  53.666  1.00  2.990          H  
ATOM   8909  HE1 PHE A 566      -4.315 -48.192  49.817  1.00  2.990          H  
ATOM   8910  HE2 PHE A 566      -2.483 -48.619  53.576  1.00  2.990          H  
ATOM   8911  HZ  PHE A 566      -3.535 -49.626  51.676  1.00  2.990          H  
ATOM   8912  N   HIS A 567      -3.125 -41.735  53.599  1.00  1.670          N  
ATOM   8913  CA  HIS A 567      -3.026 -40.286  53.584  1.00  1.730          C  
ATOM   8914  C   HIS A 567      -2.290 -39.757  52.356  1.00  1.790          C  
ATOM   8915  O   HIS A 567      -1.377 -40.400  51.832  1.00  2.030          O  
ATOM   8916  CB  HIS A 567      -2.338 -39.785  54.858  1.00  2.400          C  
ATOM   8917  CG  HIS A 567      -0.894 -40.186  54.987  1.00  2.400          C  
ATOM   8918  ND1 HIS A 567      -0.484 -41.416  55.516  1.00  2.400          N  
ATOM   8919  CD2 HIS A 567       0.233 -39.530  54.636  1.00  2.400          C  
ATOM   8920  CE1 HIS A 567       0.855 -41.457  55.486  1.00  2.400          C  
ATOM   8921  NE2 HIS A 567       1.288 -40.332  54.949  1.00  2.400          N  
ATOM   8922  H   HIS A 567      -2.565 -42.262  54.259  1.00  2.000          H  
ATOM   8923  HA  HIS A 567      -4.023 -39.859  53.575  1.00  2.080          H  
ATOM   8924 1HB  HIS A 567      -2.384 -38.690  54.879  1.00  2.880          H  
ATOM   8925 2HB  HIS A 567      -2.874 -40.151  55.730  1.00  2.880          H  
ATOM   8926  HD2 HIS A 567       0.295 -38.544  54.179  1.00  2.880          H  
ATOM   8927  HE1 HIS A 567       1.491 -42.275  55.829  1.00  2.880          H  
ATOM   8928  HE2 HIS A 567       2.264 -40.054  54.769  1.00  2.880          H  
ATOM   8929  N   ARG A 568      -2.648 -38.543  51.946  1.00  2.170          N  
ATOM   8930  CA  ARG A 568      -1.973 -37.831  50.879  1.00  2.730          C  
ATOM   8931  C   ARG A 568      -0.802 -37.110  51.532  1.00  3.010          C  
ATOM   8932  O   ARG A 568      -0.866 -36.795  52.718  1.00  3.600          O  
ATOM   8933  CB  ARG A 568      -2.926 -36.827  50.224  1.00  3.600          C  
ATOM   8934  CG  ARG A 568      -2.454 -36.116  48.949  1.00  3.600          C  
ATOM   8935  CD  ARG A 568      -3.514 -35.213  48.438  1.00  3.600          C  
ATOM   8936  NE  ARG A 568      -3.137 -34.534  47.205  1.00  3.600          N  
ATOM   8937  CZ  ARG A 568      -3.760 -33.442  46.690  1.00  3.600          C  
ATOM   8938  NH1 ARG A 568      -4.779 -32.888  47.320  1.00  3.600          N  
ATOM   8939  NH2 ARG A 568      -3.347 -32.922  45.546  1.00  3.600          N  
ATOM   8940  H   ARG A 568      -3.438 -38.067  52.387  1.00  2.600          H  
ATOM   8941  HA  ARG A 568      -1.607 -38.541  50.138  1.00  3.280          H  
ATOM   8942 1HB  ARG A 568      -3.868 -37.321  50.011  1.00  4.320          H  
ATOM   8943 2HB  ARG A 568      -3.137 -36.038  50.947  1.00  4.320          H  
ATOM   8944 1HG  ARG A 568      -1.586 -35.505  49.147  1.00  4.320          H  
ATOM   8945 2HG  ARG A 568      -2.223 -36.849  48.178  1.00  4.320          H  
ATOM   8946 1HD  ARG A 568      -4.409 -35.801  48.246  1.00  4.320          H  
ATOM   8947 2HD  ARG A 568      -3.719 -34.462  49.191  1.00  4.320          H  
ATOM   8948  HE  ARG A 568      -2.368 -34.926  46.680  1.00  4.320          H  
ATOM   8949 1HH1 ARG A 568      -5.105 -33.267  48.197  1.00  4.320          H  
ATOM   8950 2HH1 ARG A 568      -5.238 -32.075  46.928  1.00  4.320          H  
ATOM   8951 1HH2 ARG A 568      -2.569 -33.332  45.051  1.00  4.320          H  
ATOM   8952 2HH2 ARG A 568      -3.815 -32.114  45.162  1.00  4.320          H  
ATOM   8953  N   ARG A 569       0.247 -36.784  50.775  1.00  3.020          N  
ATOM   8954  CA  ARG A 569       1.366 -36.006  51.335  1.00  3.480          C  
ATOM   8955  C   ARG A 569       0.894 -34.671  51.943  1.00  3.770          C  
ATOM   8956  O   ARG A 569       1.591 -34.083  52.770  1.00  4.320          O  
ATOM   8957  CB  ARG A 569       2.454 -35.756  50.295  1.00  4.690          C  
ATOM   8958  CG  ARG A 569       3.702 -35.038  50.821  1.00  4.690          C  
ATOM   8959  CD  ARG A 569       4.784 -34.970  49.805  1.00  4.690          C  
ATOM   8960  NE  ARG A 569       5.919 -34.161  50.281  1.00  4.690          N  
ATOM   8961  CZ  ARG A 569       7.048 -33.903  49.576  1.00  4.690          C  
ATOM   8962  NH1 ARG A 569       7.198 -34.398  48.366  1.00  4.690          N  
ATOM   8963  NH2 ARG A 569       8.000 -33.149  50.109  1.00  4.690          N  
ATOM   8964  H   ARG A 569       0.289 -37.099  49.814  1.00  3.620          H  
ATOM   8965  HA  ARG A 569       1.812 -36.598  52.135  1.00  4.180          H  
ATOM   8966 1HB  ARG A 569       2.773 -36.700  49.850  1.00  5.630          H  
ATOM   8967 2HB  ARG A 569       2.070 -35.151  49.509  1.00  5.630          H  
ATOM   8968 1HG  ARG A 569       3.452 -34.014  51.087  1.00  5.630          H  
ATOM   8969 2HG  ARG A 569       4.081 -35.561  51.700  1.00  5.630          H  
ATOM   8970 1HD  ARG A 569       5.144 -35.982  49.589  1.00  5.630          H  
ATOM   8971 2HD  ARG A 569       4.394 -34.520  48.892  1.00  5.630          H  
ATOM   8972  HE  ARG A 569       5.846 -33.762  51.209  1.00  5.630          H  
ATOM   8973 1HH1 ARG A 569       6.477 -34.978  47.966  1.00  5.630          H  
ATOM   8974 2HH1 ARG A 569       8.037 -34.223  47.826  1.00  5.630          H  
ATOM   8975 1HH2 ARG A 569       7.885 -32.769  51.039  1.00  5.630          H  
ATOM   8976 2HH2 ARG A 569       8.841 -32.954  49.586  1.00  5.630          H  
ATOM   8977  N   ARG A 570      -0.228 -34.156  51.437  1.00  3.810          N  
ATOM   8978  CA  ARG A 570      -0.897 -32.924  51.859  1.00  4.040          C  
ATOM   8979  C   ARG A 570      -2.075 -33.187  52.843  1.00  3.790          C  
ATOM   8980  O   ARG A 570      -3.230 -33.186  52.408  1.00  3.820          O  
ATOM   8981  CB  ARG A 570      -1.421 -32.162  50.652  1.00  5.560          C  
ATOM   8982  CG  ARG A 570      -0.347 -31.616  49.741  1.00  5.560          C  
ATOM   8983  CD  ARG A 570      -0.917 -30.978  48.531  1.00  5.560          C  
ATOM   8984  NE  ARG A 570       0.127 -30.539  47.621  1.00  5.560          N  
ATOM   8985  CZ  ARG A 570      -0.064 -29.875  46.461  1.00  5.560          C  
ATOM   8986  NH1 ARG A 570      -1.276 -29.544  46.063  1.00  5.560          N  
ATOM   8987  NH2 ARG A 570       0.983 -29.552  45.719  1.00  5.560          N  
ATOM   8988  H   ARG A 570      -0.687 -34.729  50.752  1.00  4.570          H  
ATOM   8989  HA  ARG A 570      -0.156 -32.284  52.327  1.00  4.850          H  
ATOM   8990 1HB  ARG A 570      -2.058 -32.811  50.058  1.00  6.680          H  
ATOM   8991 2HB  ARG A 570      -2.031 -31.321  50.987  1.00  6.680          H  
ATOM   8992 1HG  ARG A 570       0.212 -30.855  50.280  1.00  6.680          H  
ATOM   8993 2HG  ARG A 570       0.330 -32.395  49.454  1.00  6.680          H  
ATOM   8994 1HD  ARG A 570      -1.545 -31.700  48.010  1.00  6.680          H  
ATOM   8995 2HD  ARG A 570      -1.511 -30.114  48.824  1.00  6.680          H  
ATOM   8996  HE  ARG A 570       1.080 -30.763  47.876  1.00  6.680          H  
ATOM   8997 1HH1 ARG A 570      -2.076 -29.774  46.628  1.00  6.680          H  
ATOM   8998 2HH1 ARG A 570      -1.403 -29.043  45.193  1.00  6.680          H  
ATOM   8999 1HH2 ARG A 570       1.915 -29.803  46.022  1.00  6.680          H  
ATOM   9000 2HH2 ARG A 570       0.857 -29.055  44.850  1.00  6.680          H  
ATOM   9001  N   PRO A 571      -1.853 -33.437  54.145  1.00  4.090          N  
ATOM   9002  CA  PRO A 571      -2.887 -33.733  55.111  1.00  4.320          C  
ATOM   9003  C   PRO A 571      -3.733 -32.474  55.299  1.00  3.930          C  
ATOM   9004  O   PRO A 571      -3.223 -31.373  55.104  1.00  3.970          O  
ATOM   9005  CB  PRO A 571      -2.094 -34.074  56.376  1.00  6.480          C  
ATOM   9006  CG  PRO A 571      -0.793 -33.344  56.197  1.00  6.480          C  
ATOM   9007  CD  PRO A 571      -0.513 -33.405  54.723  1.00  6.480          C  
ATOM   9008  HA  PRO A 571      -3.461 -34.600  54.765  1.00  5.180          H  
ATOM   9009 1HB  PRO A 571      -2.646 -33.752  57.274  1.00  7.780          H  
ATOM   9010 2HB  PRO A 571      -1.961 -35.166  56.450  1.00  7.780          H  
ATOM   9011 1HG  PRO A 571      -0.879 -32.309  56.561  1.00  7.780          H  
ATOM   9012 2HG  PRO A 571       0.001 -33.832  56.770  1.00  7.780          H  
ATOM   9013 1HD  PRO A 571       0.063 -32.527  54.428  1.00  7.780          H  
ATOM   9014 2HD  PRO A 571       0.002 -34.348  54.521  1.00  7.780          H  
ATOM   9015  N   PRO A 572      -4.992 -32.616  55.713  1.00  4.050          N  
ATOM   9016  CA  PRO A 572      -5.749 -33.819  56.019  1.00  4.160          C  
ATOM   9017  C   PRO A 572      -6.475 -34.454  54.832  1.00  3.670          C  
ATOM   9018  O   PRO A 572      -7.611 -34.897  54.990  1.00  4.150          O  
ATOM   9019  CB  PRO A 572      -6.765 -33.270  57.023  1.00  6.240          C  
ATOM   9020  CG  PRO A 572      -7.053 -31.872  56.509  1.00  6.240          C  
ATOM   9021  CD  PRO A 572      -5.723 -31.375  55.956  1.00  6.240          C  
ATOM   9022  HA  PRO A 572      -5.096 -34.556  56.507  1.00  4.990          H  
ATOM   9023 1HB  PRO A 572      -7.663 -33.909  57.057  1.00  7.490          H  
ATOM   9024 2HB  PRO A 572      -6.336 -33.271  58.035  1.00  7.490          H  
ATOM   9025 1HG  PRO A 572      -7.844 -31.912  55.741  1.00  7.490          H  
ATOM   9026 2HG  PRO A 572      -7.437 -31.240  57.324  1.00  7.490          H  
ATOM   9027 1HD  PRO A 572      -5.869 -30.834  55.008  1.00  7.490          H  
ATOM   9028 2HD  PRO A 572      -5.189 -30.763  56.698  1.00  7.490          H  
ATOM   9029  N   VAL A 573      -5.855 -34.503  53.660  1.00  3.050          N  
ATOM   9030  CA  VAL A 573      -6.480 -35.143  52.527  1.00  2.850          C  
ATOM   9031  C   VAL A 573      -6.028 -36.587  52.469  1.00  2.470          C  
ATOM   9032  O   VAL A 573      -4.840 -36.857  52.666  1.00  2.790          O  
ATOM   9033  CB  VAL A 573      -6.101 -34.425  51.222  1.00  4.070          C  
ATOM   9034  CG1 VAL A 573      -6.725 -35.153  49.992  1.00  4.070          C  
ATOM   9035  CG2 VAL A 573      -6.553 -32.982  51.308  1.00  4.070          C  
ATOM   9036  H   VAL A 573      -4.926 -34.102  53.497  1.00  3.660          H  
ATOM   9037  HA  VAL A 573      -7.563 -35.113  52.650  1.00  3.420          H  
ATOM   9038  HB  VAL A 573      -5.026 -34.448  51.108  1.00  4.880          H  
ATOM   9039 1HG1 VAL A 573      -6.446 -34.635  49.087  1.00  4.880          H  
ATOM   9040 2HG1 VAL A 573      -6.372 -36.182  49.933  1.00  4.880          H  
ATOM   9041 3HG1 VAL A 573      -7.811 -35.154  50.080  1.00  4.880          H  
ATOM   9042 1HG2 VAL A 573      -6.271 -32.453  50.400  1.00  4.880          H  
ATOM   9043 2HG2 VAL A 573      -7.633 -32.946  51.431  1.00  4.880          H  
ATOM   9044 3HG2 VAL A 573      -6.076 -32.501  52.166  1.00  4.880          H  
ATOM   9045  N   SER A 574      -6.972 -37.503  52.290  1.00  2.130          N  
ATOM   9046  CA  SER A 574      -6.675 -38.919  52.143  1.00  2.020          C  
ATOM   9047  C   SER A 574      -7.180 -39.321  50.775  1.00  1.880          C  
ATOM   9048  O   SER A 574      -8.103 -38.687  50.247  1.00  2.080          O  
ATOM   9049  CB  SER A 574      -7.335 -39.745  53.238  1.00  2.870          C  
ATOM   9050  OG  SER A 574      -8.736 -39.689  53.154  1.00  2.870          O  
ATOM   9051  H   SER A 574      -7.936 -37.207  52.204  1.00  2.560          H  
ATOM   9052  HA  SER A 574      -5.602 -39.078  52.162  1.00  2.420          H  
ATOM   9053 1HB  SER A 574      -7.003 -40.780  53.154  1.00  3.450          H  
ATOM   9054 2HB  SER A 574      -7.009 -39.377  54.209  1.00  3.450          H  
ATOM   9055  HG  SER A 574      -9.064 -40.206  53.895  1.00  3.450          H  
ATOM   9056  N   THR A 575      -6.575 -40.352  50.190  1.00  1.710          N  
ATOM   9057  CA  THR A 575      -7.010 -40.818  48.884  1.00  1.610          C  
ATOM   9058  C   THR A 575      -7.146 -42.346  48.802  1.00  1.460          C  
ATOM   9059  O   THR A 575      -6.462 -43.081  49.529  1.00  1.500          O  
ATOM   9060  CB  THR A 575      -5.997 -40.361  47.807  1.00  2.290          C  
ATOM   9061  OG1 THR A 575      -4.710 -40.925  48.092  1.00  2.290          O  
ATOM   9062  CG2 THR A 575      -5.870 -38.843  47.786  1.00  2.290          C  
ATOM   9063  H   THR A 575      -5.807 -40.822  50.678  1.00  2.050          H  
ATOM   9064  HA  THR A 575      -7.952 -40.333  48.676  1.00  1.930          H  
ATOM   9065  HB  THR A 575      -6.328 -40.710  46.826  1.00  2.750          H  
ATOM   9066  HG1 THR A 575      -4.720 -41.868  47.900  1.00  2.750          H  
ATOM   9067 1HG2 THR A 575      -5.151 -38.569  47.025  1.00  2.750          H  
ATOM   9068 2HG2 THR A 575      -6.835 -38.406  47.559  1.00  2.750          H  
ATOM   9069 3HG2 THR A 575      -5.525 -38.480  48.739  1.00  2.750          H  
ATOM   9070  N   PRO A 576      -8.049 -42.868  47.949  1.00  1.380          N  
ATOM   9071  CA  PRO A 576      -8.112 -44.263  47.578  1.00  1.330          C  
ATOM   9072  C   PRO A 576      -6.859 -44.667  46.847  1.00  1.400          C  
ATOM   9073  O   PRO A 576      -6.414 -43.927  45.966  1.00  1.500          O  
ATOM   9074  CB  PRO A 576      -9.329 -44.308  46.634  1.00  2.000          C  
ATOM   9075  CG  PRO A 576     -10.157 -43.110  46.997  1.00  2.000          C  
ATOM   9076  CD  PRO A 576      -9.157 -42.049  47.405  1.00  2.000          C  
ATOM   9077  HA  PRO A 576      -8.229 -44.875  48.461  1.00  1.600          H  
ATOM   9078 1HB  PRO A 576      -9.000 -44.325  45.589  1.00  2.390          H  
ATOM   9079 2HB  PRO A 576      -9.880 -45.222  46.799  1.00  2.390          H  
ATOM   9080 1HG  PRO A 576     -10.779 -42.820  46.162  1.00  2.390          H  
ATOM   9081 2HG  PRO A 576     -10.849 -43.361  47.790  1.00  2.390          H  
ATOM   9082 1HD  PRO A 576      -8.819 -41.444  46.539  1.00  2.390          H  
ATOM   9083 2HD  PRO A 576      -9.651 -41.450  48.184  1.00  2.390          H  
ATOM   9084  N   CYS A 577      -6.350 -45.863  47.136  1.00  1.400          N  
ATOM   9085  CA  CYS A 577      -5.209 -46.367  46.386  1.00  1.470          C  
ATOM   9086  C   CYS A 577      -5.378 -47.865  46.205  1.00  1.470          C  
ATOM   9087  O   CYS A 577      -6.021 -48.524  47.024  1.00  1.440          O  
ATOM   9088  CB  CYS A 577      -3.921 -46.088  47.129  1.00  2.030          C  
ATOM   9089  SG  CYS A 577      -3.723 -44.354  47.653  1.00  2.030          S  
ATOM   9090  H   CYS A 577      -6.711 -46.398  47.933  1.00  1.680          H  
ATOM   9091  HA  CYS A 577      -5.178 -45.899  45.403  1.00  1.760          H  
ATOM   9092 1HB  CYS A 577      -3.867 -46.726  47.978  1.00  2.440          H  
ATOM   9093 2HB  CYS A 577      -3.077 -46.339  46.481  1.00  2.440          H  
ATOM   9094  HG  CYS A 577      -4.913 -44.225  48.263  1.00  2.440          H  
ATOM   9095  N   ALA A 578      -4.731 -48.428  45.188  1.00  1.560          N  
ATOM   9096  CA  ALA A 578      -4.852 -49.865  44.933  1.00  1.660          C  
ATOM   9097  C   ALA A 578      -3.577 -50.667  45.109  1.00  1.540          C  
ATOM   9098  O   ALA A 578      -2.484 -50.260  44.690  1.00  1.620          O  
ATOM   9099  CB  ALA A 578      -5.331 -50.101  43.532  1.00  2.280          C  
ATOM   9100  H   ALA A 578      -4.167 -47.828  44.578  1.00  1.870          H  
ATOM   9101  HA  ALA A 578      -5.587 -50.270  45.624  1.00  1.990          H  
ATOM   9102 1HB  ALA A 578      -5.420 -51.155  43.386  1.00  2.740          H  
ATOM   9103 2HB  ALA A 578      -6.282 -49.626  43.391  1.00  2.740          H  
ATOM   9104 3HB  ALA A 578      -4.612 -49.721  42.854  1.00  2.740          H  
ATOM   9105  N   MET A 579      -3.804 -51.889  45.627  1.00  1.620          N  
ATOM   9106  CA  MET A 579      -2.839 -52.978  45.859  1.00  1.650          C  
ATOM   9107  C   MET A 579      -2.423 -53.692  44.552  1.00  1.910          C  
ATOM   9108  O   MET A 579      -3.134 -53.652  43.548  1.00  2.200          O  
ATOM   9109  CB  MET A 579      -3.422 -53.990  46.865  1.00  2.300          C  
ATOM   9110  CG  MET A 579      -2.458 -55.119  47.308  1.00  2.300          C  
ATOM   9111  SD  MET A 579      -3.085 -56.188  48.590  1.00  2.300          S  
ATOM   9112  CE  MET A 579      -1.609 -57.189  48.856  1.00  2.300          C  
ATOM   9113  H   MET A 579      -4.773 -52.049  45.945  1.00  1.940          H  
ATOM   9114  HA  MET A 579      -1.943 -52.550  46.303  1.00  1.980          H  
ATOM   9115 1HB  MET A 579      -3.751 -53.464  47.759  1.00  2.760          H  
ATOM   9116 2HB  MET A 579      -4.298 -54.463  46.432  1.00  2.760          H  
ATOM   9117 1HG  MET A 579      -2.204 -55.755  46.485  1.00  2.760          H  
ATOM   9118 2HG  MET A 579      -1.564 -54.672  47.677  1.00  2.760          H  
ATOM   9119 1HE  MET A 579      -1.797 -57.930  49.633  1.00  2.760          H  
ATOM   9120 2HE  MET A 579      -1.339 -57.695  47.930  1.00  2.760          H  
ATOM   9121 3HE  MET A 579      -0.787 -56.551  49.171  1.00  2.760          H  
ATOM   9122  N   GLU A 580      -1.251 -54.348  44.561  1.00  2.110          N  
ATOM   9123  CA  GLU A 580      -0.712 -55.115  43.424  1.00  2.640          C  
ATOM   9124  C   GLU A 580      -1.658 -56.144  42.806  1.00  2.700          C  
ATOM   9125  O   GLU A 580      -1.630 -56.383  41.602  1.00  2.970          O  
ATOM   9126  CB  GLU A 580       0.547 -55.864  43.858  1.00  3.480          C  
ATOM   9127  CG  GLU A 580       1.217 -56.694  42.756  1.00  3.480          C  
ATOM   9128  CD  GLU A 580       2.497 -57.374  43.186  1.00  3.480          C  
ATOM   9129  OE1 GLU A 580       2.509 -58.023  44.205  1.00  3.480          O  
ATOM   9130  OE2 GLU A 580       3.470 -57.249  42.475  1.00  3.480          O  
ATOM   9131  H   GLU A 580      -0.670 -54.324  45.409  1.00  2.530          H  
ATOM   9132  HA  GLU A 580      -0.443 -54.400  42.645  1.00  3.170          H  
ATOM   9133 1HB  GLU A 580       1.265 -55.137  44.189  1.00  4.180          H  
ATOM   9134 2HB  GLU A 580       0.323 -56.514  44.707  1.00  4.180          H  
ATOM   9135 1HG  GLU A 580       0.529 -57.473  42.428  1.00  4.180          H  
ATOM   9136 2HG  GLU A 580       1.418 -56.045  41.904  1.00  4.180          H  
ATOM   9137  N   ASN A 581      -2.476 -56.787  43.626  1.00  3.040          N  
ATOM   9138  CA  ASN A 581      -3.354 -57.852  43.165  1.00  3.440          C  
ATOM   9139  C   ASN A 581      -4.720 -57.332  42.719  1.00  3.690          C  
ATOM   9140  O   ASN A 581      -5.636 -58.114  42.449  1.00  4.140          O  
ATOM   9141  CB  ASN A 581      -3.536 -58.851  44.284  1.00  4.660          C  
ATOM   9142  CG  ASN A 581      -2.268 -59.556  44.619  1.00  4.660          C  
ATOM   9143  OD1 ASN A 581      -1.420 -59.819  43.761  1.00  4.660          O  
ATOM   9144  ND2 ASN A 581      -2.115 -59.870  45.877  1.00  4.660          N  
ATOM   9145  H   ASN A 581      -2.463 -56.569  44.612  1.00  3.650          H  
ATOM   9146  HA  ASN A 581      -2.889 -58.341  42.308  1.00  4.130          H  
ATOM   9147 1HB  ASN A 581      -3.902 -58.334  45.176  1.00  5.590          H  
ATOM   9148 2HB  ASN A 581      -4.286 -59.588  44.000  1.00  5.590          H  
ATOM   9149 1HD2 ASN A 581      -1.286 -60.344  46.176  1.00  5.590          H  
ATOM   9150 2HD2 ASN A 581      -2.832 -59.643  46.542  1.00  5.590          H  
ATOM   9151  N   GLY A 582      -4.850 -56.015  42.651  1.00  3.920          N  
ATOM   9152  CA  GLY A 582      -6.070 -55.333  42.289  1.00  4.430          C  
ATOM   9153  C   GLY A 582      -6.177 -54.935  40.817  1.00  4.460          C  
ATOM   9154  O   GLY A 582      -6.016 -55.745  39.887  1.00  4.650          O  
ATOM   9155  H   GLY A 582      -4.057 -55.409  42.880  1.00  4.700          H  
ATOM   9156 1HA  GLY A 582      -6.927 -55.949  42.564  1.00  5.320          H  
ATOM   9157 2HA  GLY A 582      -6.127 -54.435  42.894  1.00  5.320          H  
ATOM   9158  N   GLY A 583      -6.577 -53.681  40.623  1.00  4.740          N  
ATOM   9159  CA  GLY A 583      -6.918 -53.138  39.304  1.00  5.170          C  
ATOM   9160  C   GLY A 583      -5.765 -52.661  38.424  1.00  4.720          C  
ATOM   9161  O   GLY A 583      -5.908 -52.609  37.202  1.00  4.950          O  
ATOM   9162  H   GLY A 583      -6.643 -53.103  41.466  1.00  5.690          H  
ATOM   9163 1HA  GLY A 583      -7.477 -53.898  38.761  1.00  6.200          H  
ATOM   9164 2HA  GLY A 583      -7.608 -52.308  39.440  1.00  6.200          H  
ATOM   9165  N   CYS A 584      -4.643 -52.312  39.034  1.00  4.370          N  
ATOM   9166  CA  CYS A 584      -3.497 -51.764  38.302  1.00  3.950          C  
ATOM   9167  C   CYS A 584      -2.357 -52.766  38.236  1.00  3.640          C  
ATOM   9168  O   CYS A 584      -2.173 -53.577  39.147  1.00  3.890          O  
ATOM   9169  CB  CYS A 584      -3.021 -50.476  38.974  1.00  5.700          C  
ATOM   9170  SG  CYS A 584      -4.230 -49.112  39.006  1.00  5.700          S  
ATOM   9171  H   CYS A 584      -4.567 -52.398  40.034  1.00  5.240          H  
ATOM   9172  HA  CYS A 584      -3.823 -51.530  37.286  1.00  4.740          H  
ATOM   9173 1HB  CYS A 584      -2.747 -50.697  40.005  1.00  6.840          H  
ATOM   9174 2HB  CYS A 584      -2.123 -50.116  38.469  1.00  6.840          H  
ATOM   9175  N   SER A 585      -1.521 -52.688  37.189  1.00  3.480          N  
ATOM   9176  CA  SER A 585      -0.336 -53.558  37.064  1.00  3.440          C  
ATOM   9177  C   SER A 585       0.817 -53.147  37.987  1.00  3.200          C  
ATOM   9178  O   SER A 585       1.768 -53.898  38.213  1.00  3.370          O  
ATOM   9179  CB  SER A 585       0.152 -53.536  35.633  1.00  4.830          C  
ATOM   9180  OG  SER A 585       0.655 -52.261  35.296  1.00  4.830          O  
ATOM   9181  H   SER A 585      -1.710 -52.023  36.449  1.00  4.180          H  
ATOM   9182  HA  SER A 585      -0.634 -54.576  37.327  1.00  4.130          H  
ATOM   9183 1HB  SER A 585       0.933 -54.285  35.505  1.00  5.800          H  
ATOM   9184 2HB  SER A 585      -0.666 -53.798  34.966  1.00  5.800          H  
ATOM   9185  HG  SER A 585       0.869 -52.307  34.357  1.00  5.800          H  
ATOM   9186  N   HIS A 586       0.706 -51.938  38.499  1.00  3.210          N  
ATOM   9187  CA  HIS A 586       1.641 -51.274  39.399  1.00  3.210          C  
ATOM   9188  C   HIS A 586       0.801 -50.625  40.471  1.00  2.770          C  
ATOM   9189  O   HIS A 586      -0.378 -50.394  40.244  1.00  2.840          O  
ATOM   9190  CB  HIS A 586       2.472 -50.208  38.683  1.00  4.490          C  
ATOM   9191  CG  HIS A 586       3.468 -50.704  37.692  1.00  4.490          C  
ATOM   9192  ND1 HIS A 586       3.128 -51.130  36.424  1.00  4.490          N  
ATOM   9193  CD2 HIS A 586       4.810 -50.819  37.787  1.00  4.490          C  
ATOM   9194  CE1 HIS A 586       4.226 -51.493  35.784  1.00  4.490          C  
ATOM   9195  NE2 HIS A 586       5.263 -51.310  36.587  1.00  4.490          N  
ATOM   9196  H   HIS A 586      -0.125 -51.436  38.236  1.00  3.850          H  
ATOM   9197  HA  HIS A 586       2.313 -51.991  39.871  1.00  3.850          H  
ATOM   9198 1HB  HIS A 586       1.791 -49.563  38.151  1.00  5.390          H  
ATOM   9199 2HB  HIS A 586       2.997 -49.596  39.424  1.00  5.390          H  
ATOM   9200  HD1 HIS A 586       2.211 -51.467  36.149  1.00  5.390          H  
ATOM   9201  HD2 HIS A 586       5.511 -50.595  38.593  1.00  5.390          H  
ATOM   9202  HE1 HIS A 586       4.167 -51.865  34.764  1.00  5.390          H  
ATOM   9203  N   LEU A 587       1.363 -50.314  41.624  1.00  2.450          N  
ATOM   9204  CA  LEU A 587       0.531 -49.634  42.613  1.00  2.060          C  
ATOM   9205  C   LEU A 587       0.088 -48.314  42.036  1.00  1.840          C  
ATOM   9206  O   LEU A 587       0.865 -47.620  41.364  1.00  1.960          O  
ATOM   9207  CB  LEU A 587       1.257 -49.393  43.957  1.00  3.040          C  
ATOM   9208  CG  LEU A 587       1.598 -50.647  44.813  1.00  3.040          C  
ATOM   9209  CD1 LEU A 587       2.403 -50.242  46.082  1.00  3.040          C  
ATOM   9210  CD2 LEU A 587       0.355 -51.337  45.216  1.00  3.040          C  
ATOM   9211  H   LEU A 587       2.354 -50.506  41.780  1.00  2.940          H  
ATOM   9212  HA  LEU A 587      -0.373 -50.216  42.778  1.00  2.470          H  
ATOM   9213 1HB  LEU A 587       2.189 -48.888  43.733  1.00  3.650          H  
ATOM   9214 2HB  LEU A 587       0.643 -48.728  44.563  1.00  3.650          H  
ATOM   9215  HG  LEU A 587       2.188 -51.320  44.226  1.00  3.650          H  
ATOM   9216 1HD1 LEU A 587       2.642 -51.120  46.658  1.00  3.650          H  
ATOM   9217 2HD1 LEU A 587       3.301 -49.771  45.813  1.00  3.650          H  
ATOM   9218 3HD1 LEU A 587       1.813 -49.565  46.693  1.00  3.650          H  
ATOM   9219 1HD2 LEU A 587       0.609 -52.181  45.771  1.00  3.650          H  
ATOM   9220 2HD2 LEU A 587      -0.257 -50.669  45.822  1.00  3.650          H  
ATOM   9221 3HD2 LEU A 587      -0.202 -51.655  44.356  1.00  3.650          H  
ATOM   9222  N   CYS A 588      -1.151 -47.945  42.333  1.00  1.640          N  
ATOM   9223  CA  CYS A 588      -1.666 -46.693  41.786  1.00  1.630          C  
ATOM   9224  C   CYS A 588      -2.551 -45.946  42.771  1.00  1.580          C  
ATOM   9225  O   CYS A 588      -3.144 -46.537  43.681  1.00  1.530          O  
ATOM   9226  CB  CYS A 588      -2.436 -47.010  40.489  1.00  2.290          C  
ATOM   9227  SG  CYS A 588      -3.849 -48.124  40.754  1.00  2.290          S  
ATOM   9228  H   CYS A 588      -1.720 -48.565  42.924  1.00  1.970          H  
ATOM   9229  HA  CYS A 588      -0.824 -46.052  41.533  1.00  1.960          H  
ATOM   9230 1HB  CYS A 588      -2.800 -46.084  40.043  1.00  2.740          H  
ATOM   9231 2HB  CYS A 588      -1.755 -47.476  39.772  1.00  2.740          H  
ATOM   9232  N   LEU A 589      -2.650 -44.629  42.563  1.00  1.670          N  
ATOM   9233  CA  LEU A 589      -3.413 -43.747  43.445  1.00  1.670          C  
ATOM   9234  C   LEU A 589      -4.504 -42.964  42.718  1.00  1.770          C  
ATOM   9235  O   LEU A 589      -4.301 -42.497  41.595  1.00  1.970          O  
ATOM   9236  CB  LEU A 589      -2.426 -42.767  44.112  1.00  2.340          C  
ATOM   9237  CG  LEU A 589      -1.353 -43.413  45.066  1.00  2.340          C  
ATOM   9238  CD1 LEU A 589      -0.036 -43.759  44.292  1.00  2.340          C  
ATOM   9239  CD2 LEU A 589      -1.058 -42.455  46.206  1.00  2.340          C  
ATOM   9240  H   LEU A 589      -2.128 -44.229  41.774  1.00  2.000          H  
ATOM   9241  HA  LEU A 589      -3.888 -44.347  44.214  1.00  2.000          H  
ATOM   9242 1HB  LEU A 589      -1.893 -42.228  43.328  1.00  2.810          H  
ATOM   9243 2HB  LEU A 589      -3.003 -42.045  44.696  1.00  2.810          H  
ATOM   9244  HG  LEU A 589      -1.754 -44.342  45.460  1.00  2.810          H  
ATOM   9245 1HD1 LEU A 589       0.673 -44.217  44.976  1.00  2.810          H  
ATOM   9246 2HD1 LEU A 589      -0.216 -44.445  43.486  1.00  2.810          H  
ATOM   9247 3HD1 LEU A 589       0.396 -42.846  43.882  1.00  2.810          H  
ATOM   9248 1HD2 LEU A 589      -0.346 -42.916  46.881  1.00  2.810          H  
ATOM   9249 2HD2 LEU A 589      -0.641 -41.529  45.808  1.00  2.810          H  
ATOM   9250 3HD2 LEU A 589      -1.969 -42.228  46.751  1.00  2.810          H  
ATOM   9251  N   ARG A 590      -5.655 -42.770  43.374  1.00  1.680          N  
ATOM   9252  CA  ARG A 590      -6.744 -42.005  42.774  1.00  1.760          C  
ATOM   9253  C   ARG A 590      -6.679 -40.542  43.184  1.00  1.820          C  
ATOM   9254  O   ARG A 590      -6.790 -40.221  44.367  1.00  2.130          O  
ATOM   9255  CB  ARG A 590      -8.099 -42.529  43.236  1.00  2.430          C  
ATOM   9256  CG  ARG A 590      -9.298 -41.868  42.571  1.00  2.430          C  
ATOM   9257  CD  ARG A 590     -10.572 -42.264  43.198  1.00  2.430          C  
ATOM   9258  NE  ARG A 590     -11.746 -41.742  42.475  1.00  2.430          N  
ATOM   9259  CZ  ARG A 590     -12.320 -40.517  42.649  1.00  2.430          C  
ATOM   9260  NH1 ARG A 590     -11.821 -39.643  43.498  1.00  2.430          N  
ATOM   9261  NH2 ARG A 590     -13.396 -40.196  41.939  1.00  2.430          N  
ATOM   9262  H   ARG A 590      -5.799 -43.174  44.306  1.00  2.020          H  
ATOM   9263  HA  ARG A 590      -6.678 -42.071  41.688  1.00  2.110          H  
ATOM   9264 1HB  ARG A 590      -8.169 -43.589  43.083  1.00  2.920          H  
ATOM   9265 2HB  ARG A 590      -8.186 -42.357  44.305  1.00  2.920          H  
ATOM   9266 1HG  ARG A 590      -9.213 -40.793  42.652  1.00  2.920          H  
ATOM   9267 2HG  ARG A 590      -9.324 -42.150  41.520  1.00  2.920          H  
ATOM   9268 1HD  ARG A 590     -10.644 -43.352  43.240  1.00  2.920          H  
ATOM   9269 2HD  ARG A 590     -10.592 -41.865  44.195  1.00  2.920          H  
ATOM   9270  HE  ARG A 590     -12.171 -42.360  41.798  1.00  2.920          H  
ATOM   9271 1HH1 ARG A 590     -10.991 -39.858  44.031  1.00  2.920          H  
ATOM   9272 2HH1 ARG A 590     -12.252 -38.733  43.602  1.00  2.920          H  
ATOM   9273 1HH2 ARG A 590     -13.790 -40.857  41.278  1.00  2.920          H  
ATOM   9274 2HH2 ARG A 590     -13.821 -39.287  42.053  1.00  2.920          H  
ATOM   9275  N   SER A 591      -6.552 -39.639  42.218  1.00  1.710          N  
ATOM   9276  CA  SER A 591      -6.517 -38.229  42.555  1.00  1.800          C  
ATOM   9277  C   SER A 591      -7.789 -37.852  43.318  1.00  2.080          C  
ATOM   9278  O   SER A 591      -8.865 -38.320  42.959  1.00  2.330          O  
ATOM   9279  CB  SER A 591      -6.450 -37.391  41.293  1.00  2.480          C  
ATOM   9280  OG  SER A 591      -6.548 -36.012  41.591  1.00  2.480          O  
ATOM   9281  H   SER A 591      -6.420 -39.930  41.241  1.00  2.050          H  
ATOM   9282  HA  SER A 591      -5.625 -38.060  43.156  1.00  2.160          H  
ATOM   9283 1HB  SER A 591      -5.520 -37.593  40.765  1.00  2.980          H  
ATOM   9284 2HB  SER A 591      -7.271 -37.679  40.630  1.00  2.980          H  
ATOM   9285  HG  SER A 591      -6.571 -35.571  40.733  1.00  2.980          H  
ATOM   9286  N   PRO A 592      -7.716 -37.020  44.379  1.00  2.420          N  
ATOM   9287  CA  PRO A 592      -8.855 -36.532  45.143  1.00  2.530          C  
ATOM   9288  C   PRO A 592      -9.747 -35.610  44.305  1.00  2.230          C  
ATOM   9289  O   PRO A 592     -10.887 -35.330  44.675  1.00  2.420          O  
ATOM   9290  CB  PRO A 592      -8.192 -35.782  46.306  1.00  3.790          C  
ATOM   9291  CG  PRO A 592      -6.836 -35.377  45.778  1.00  3.790          C  
ATOM   9292  CD  PRO A 592      -6.421 -36.484  44.829  1.00  3.790          C  
ATOM   9293  HA  PRO A 592      -9.429 -37.394  45.515  1.00  3.040          H  
ATOM   9294 1HB  PRO A 592      -8.808 -34.914  46.587  1.00  4.550          H  
ATOM   9295 2HB  PRO A 592      -8.137 -36.431  47.192  1.00  4.550          H  
ATOM   9296 1HG  PRO A 592      -6.893 -34.388  45.293  1.00  4.550          H  
ATOM   9297 2HG  PRO A 592      -6.147 -35.283  46.611  1.00  4.550          H  
ATOM   9298 1HD  PRO A 592      -5.866 -36.021  44.004  1.00  4.550          H  
ATOM   9299 2HD  PRO A 592      -5.841 -37.251  45.335  1.00  4.550          H  
ATOM   9300  N   ASN A 593      -9.191 -35.102  43.202  1.00  2.410          N  
ATOM   9301  CA  ASN A 593      -9.888 -34.183  42.333  1.00  2.610          C  
ATOM   9302  C   ASN A 593     -10.733 -34.933  41.303  1.00  2.880          C  
ATOM   9303  O   ASN A 593     -10.453 -36.103  41.003  1.00  3.340          O  
ATOM   9304  CB  ASN A 593      -8.885 -33.280  41.655  1.00  3.570          C  
ATOM   9305  CG  ASN A 593      -8.222 -32.370  42.624  1.00  3.570          C  
ATOM   9306  OD1 ASN A 593      -8.861 -31.823  43.532  1.00  3.570          O  
ATOM   9307  ND2 ASN A 593      -6.942 -32.189  42.464  1.00  3.570          N  
ATOM   9308  H   ASN A 593      -8.252 -35.383  42.932  1.00  2.890          H  
ATOM   9309  HA  ASN A 593     -10.523 -33.583  42.964  1.00  3.130          H  
ATOM   9310 1HB  ASN A 593      -8.129 -33.892  41.170  1.00  4.290          H  
ATOM   9311 2HB  ASN A 593      -9.372 -32.698  40.879  1.00  4.290          H  
ATOM   9312 1HD2 ASN A 593      -6.440 -31.585  43.083  1.00  4.290          H  
ATOM   9313 2HD2 ASN A 593      -6.456 -32.647  41.718  1.00  4.290          H  
ATOM   9314  N   PRO A 594     -11.791 -34.319  40.761  1.00  2.940          N  
ATOM   9315  CA  PRO A 594     -12.545 -34.884  39.680  1.00  3.220          C  
ATOM   9316  C   PRO A 594     -11.535 -35.122  38.542  1.00  3.480          C  
ATOM   9317  O   PRO A 594     -10.643 -34.299  38.370  1.00  4.080          O  
ATOM   9318  CB  PRO A 594     -13.544 -33.775  39.344  1.00  4.830          C  
ATOM   9319  CG  PRO A 594     -13.703 -33.008  40.647  1.00  4.830          C  
ATOM   9320  CD  PRO A 594     -12.328 -33.044  41.284  1.00  4.830          C  
ATOM   9321  HA  PRO A 594     -13.020 -35.774  40.088  1.00  3.860          H  
ATOM   9322 1HB  PRO A 594     -13.157 -33.157  38.515  1.00  5.800          H  
ATOM   9323 2HB  PRO A 594     -14.489 -34.214  38.994  1.00  5.800          H  
ATOM   9324 1HG  PRO A 594     -14.054 -31.979  40.447  1.00  5.800          H  
ATOM   9325 2HG  PRO A 594     -14.464 -33.489  41.268  1.00  5.800          H  
ATOM   9326 1HD  PRO A 594     -11.707 -32.194  40.953  1.00  5.800          H  
ATOM   9327 2HD  PRO A 594     -12.477 -33.063  42.370  1.00  5.800          H  
ATOM   9328  N   SER A 595     -11.632 -36.227  37.780  1.00  3.360          N  
ATOM   9329  CA  SER A 595     -12.638 -37.278  37.875  1.00  3.520          C  
ATOM   9330  C   SER A 595     -11.965 -38.601  38.180  1.00  3.090          C  
ATOM   9331  O   SER A 595     -12.172 -39.594  37.483  1.00  3.230          O  
ATOM   9332  CB  SER A 595     -13.409 -37.386  36.567  1.00  4.860          C  
ATOM   9333  OG  SER A 595     -14.114 -36.201  36.285  1.00  4.860          O  
ATOM   9334  H   SER A 595     -10.938 -36.334  37.060  1.00  4.030          H  
ATOM   9335  HA  SER A 595     -13.360 -37.089  38.645  1.00  4.220          H  
ATOM   9336 1HB  SER A 595     -12.712 -37.605  35.756  1.00  5.840          H  
ATOM   9337 2HB  SER A 595     -14.108 -38.220  36.626  1.00  5.840          H  
ATOM   9338  HG  SER A 595     -14.543 -36.349  35.438  1.00  5.840          H  
ATOM   9339  N   GLY A 596     -11.176 -38.613  39.261  1.00  3.030          N  
ATOM   9340  CA  GLY A 596     -10.525 -39.832  39.746  1.00  2.840          C  
ATOM   9341  C   GLY A 596      -9.354 -40.357  38.914  1.00  2.820          C  
ATOM   9342  O   GLY A 596      -9.109 -41.564  38.882  1.00  3.430          O  
ATOM   9343  H   GLY A 596     -11.032 -37.736  39.781  1.00  3.640          H  
ATOM   9344 1HA  GLY A 596     -10.171 -39.637  40.756  1.00  3.410          H  
ATOM   9345 2HA  GLY A 596     -11.276 -40.612  39.820  1.00  3.410          H  
ATOM   9346  N   PHE A 597      -8.640 -39.482  38.219  1.00  2.380          N  
ATOM   9347  CA  PHE A 597      -7.530 -39.917  37.374  1.00  2.450          C  
ATOM   9348  C   PHE A 597      -6.491 -40.683  38.204  1.00  2.300          C  
ATOM   9349  O   PHE A 597      -6.013 -40.196  39.238  1.00  2.180          O  
ATOM   9350  CB  PHE A 597      -6.970 -38.675  36.660  1.00  3.400          C  
ATOM   9351  CG  PHE A 597      -5.824 -38.843  35.670  1.00  3.400          C  
ATOM   9352  CD1 PHE A 597      -5.764 -39.888  34.744  1.00  3.400          C  
ATOM   9353  CD2 PHE A 597      -4.836 -37.865  35.608  1.00  3.400          C  
ATOM   9354  CE1 PHE A 597      -4.729 -39.949  33.828  1.00  3.400          C  
ATOM   9355  CE2 PHE A 597      -3.824 -37.930  34.681  1.00  3.400          C  
ATOM   9356  CZ  PHE A 597      -3.769 -38.966  33.807  1.00  3.400          C  
ATOM   9357  H   PHE A 597      -8.872 -38.503  38.285  1.00  2.860          H  
ATOM   9358  HA  PHE A 597      -7.927 -40.596  36.618  1.00  2.940          H  
ATOM   9359 1HB  PHE A 597      -7.789 -38.192  36.129  1.00  4.080          H  
ATOM   9360 2HB  PHE A 597      -6.637 -37.973  37.421  1.00  4.080          H  
ATOM   9361  HD1 PHE A 597      -6.532 -40.667  34.729  1.00  4.080          H  
ATOM   9362  HD2 PHE A 597      -4.873 -37.026  36.300  1.00  4.080          H  
ATOM   9363  HE1 PHE A 597      -4.688 -40.776  33.111  1.00  4.080          H  
ATOM   9364  HE2 PHE A 597      -3.057 -37.153  34.643  1.00  4.080          H  
ATOM   9365  HZ  PHE A 597      -2.972 -38.995  33.087  1.00  4.080          H  
ATOM   9366  N   SER A 598      -6.190 -41.912  37.754  1.00  2.530          N  
ATOM   9367  CA  SER A 598      -5.286 -42.845  38.428  1.00  2.470          C  
ATOM   9368  C   SER A 598      -3.814 -42.671  38.059  1.00  2.400          C  
ATOM   9369  O   SER A 598      -3.427 -42.787  36.891  1.00  2.760          O  
ATOM   9370  CB  SER A 598      -5.720 -44.268  38.129  1.00  3.480          C  
ATOM   9371  OG  SER A 598      -4.814 -45.186  38.655  1.00  3.480          O  
ATOM   9372  H   SER A 598      -6.641 -42.229  36.908  1.00  3.040          H  
ATOM   9373  HA  SER A 598      -5.388 -42.685  39.494  1.00  2.960          H  
ATOM   9374 1HB  SER A 598      -6.708 -44.442  38.561  1.00  4.180          H  
ATOM   9375 2HB  SER A 598      -5.804 -44.408  37.053  1.00  4.180          H  
ATOM   9376  HG  SER A 598      -5.192 -46.063  38.482  1.00  4.180          H  
ATOM   9377  N   CYS A 599      -2.996 -42.353  39.058  1.00  2.040          N  
ATOM   9378  CA  CYS A 599      -1.583 -42.090  38.833  1.00  1.980          C  
ATOM   9379  C   CYS A 599      -0.710 -43.278  39.244  1.00  1.840          C  
ATOM   9380  O   CYS A 599      -0.899 -43.855  40.318  1.00  1.790          O  
ATOM   9381  CB  CYS A 599      -1.110 -40.886  39.613  1.00  2.800          C  
ATOM   9382  SG  CYS A 599       0.542 -40.451  39.168  1.00  2.800          S  
ATOM   9383  H   CYS A 599      -3.404 -42.288  39.993  1.00  2.450          H  
ATOM   9384  HA  CYS A 599      -1.431 -41.902  37.773  1.00  2.380          H  
ATOM   9385 1HB  CYS A 599      -1.764 -40.045  39.488  1.00  3.360          H  
ATOM   9386 2HB  CYS A 599      -1.111 -41.133  40.675  1.00  3.360          H  
ATOM   9387  HG  CYS A 599       0.239 -39.903  37.976  1.00  3.360          H  
ATOM   9388  N   THR A 600       0.223 -43.664  38.374  1.00  1.850          N  
ATOM   9389  CA  THR A 600       1.114 -44.799  38.639  1.00  1.760          C  
ATOM   9390  C   THR A 600       2.336 -44.441  39.493  1.00  1.590          C  
ATOM   9391  O   THR A 600       3.031 -43.455  39.224  1.00  1.570          O  
ATOM   9392  CB  THR A 600       1.589 -45.432  37.306  1.00  2.500          C  
ATOM   9393  OG1 THR A 600       0.444 -45.891  36.572  1.00  2.500          O  
ATOM   9394  CG2 THR A 600       2.510 -46.635  37.579  1.00  2.500          C  
ATOM   9395  H   THR A 600       0.318 -43.155  37.506  1.00  2.220          H  
ATOM   9396  HA  THR A 600       0.545 -45.557  39.185  1.00  2.110          H  
ATOM   9397  HB  THR A 600       2.122 -44.688  36.710  1.00  3.000          H  
ATOM   9398  HG1 THR A 600      -0.057 -45.131  36.260  1.00  3.000          H  
ATOM   9399 1HG2 THR A 600       2.811 -47.085  36.635  1.00  3.000          H  
ATOM   9400 2HG2 THR A 600       3.401 -46.332  38.118  1.00  3.000          H  
ATOM   9401 3HG2 THR A 600       1.964 -47.354  38.167  1.00  3.000          H  
ATOM   9402  N   CYS A 601       2.612 -45.290  40.485  1.00  1.590          N  
ATOM   9403  CA  CYS A 601       3.794 -45.202  41.330  1.00  1.560          C  
ATOM   9404  C   CYS A 601       4.689 -46.377  40.892  1.00  1.560          C  
ATOM   9405  O   CYS A 601       4.152 -47.454  40.660  1.00  1.650          O  
ATOM   9406  CB  CYS A 601       3.385 -45.342  42.803  1.00  2.200          C  
ATOM   9407  SG  CYS A 601       4.713 -45.175  43.992  1.00  2.200          S  
ATOM   9408  H   CYS A 601       1.963 -46.067  40.666  1.00  1.910          H  
ATOM   9409  HA  CYS A 601       4.288 -44.251  41.160  1.00  1.870          H  
ATOM   9410 1HB  CYS A 601       2.625 -44.605  43.040  1.00  2.640          H  
ATOM   9411 2HB  CYS A 601       2.929 -46.323  42.950  1.00  2.640          H  
ATOM   9412  HG  CYS A 601       5.119 -43.957  43.565  1.00  2.640          H  
ATOM   9413  N   PRO A 602       6.025 -46.259  40.730  1.00  1.590          N  
ATOM   9414  CA  PRO A 602       6.906 -47.368  40.337  1.00  1.720          C  
ATOM   9415  C   PRO A 602       7.242 -48.311  41.499  1.00  1.750          C  
ATOM   9416  O   PRO A 602       8.417 -48.488  41.848  1.00  1.960          O  
ATOM   9417  CB  PRO A 602       8.144 -46.618  39.835  1.00  2.580          C  
ATOM   9418  CG  PRO A 602       8.193 -45.369  40.696  1.00  2.580          C  
ATOM   9419  CD  PRO A 602       6.715 -44.969  40.893  1.00  2.580          C  
ATOM   9420  HA  PRO A 602       6.430 -47.929  39.518  1.00  2.060          H  
ATOM   9421 1HB  PRO A 602       9.039 -47.250  39.940  1.00  3.100          H  
ATOM   9422 2HB  PRO A 602       8.038 -46.389  38.762  1.00  3.100          H  
ATOM   9423 1HG  PRO A 602       8.711 -45.593  41.633  1.00  3.100          H  
ATOM   9424 2HG  PRO A 602       8.770 -44.582  40.184  1.00  3.100          H  
ATOM   9425 1HD  PRO A 602       6.572 -44.559  41.891  1.00  3.100          H  
ATOM   9426 2HD  PRO A 602       6.398 -44.254  40.102  1.00  3.100          H  
ATOM   9427  N   THR A 603       6.174 -48.838  42.091  1.00  1.680          N  
ATOM   9428  CA  THR A 603       6.077 -49.765  43.215  1.00  1.760          C  
ATOM   9429  C   THR A 603       4.951 -50.749  42.831  1.00  1.730          C  
ATOM   9430  O   THR A 603       4.259 -50.484  41.845  1.00  1.800          O  
ATOM   9431  CB  THR A 603       5.814 -48.975  44.507  1.00  2.430          C  
ATOM   9432  OG1 THR A 603       4.548 -48.376  44.409  1.00  2.430          O  
ATOM   9433  CG2 THR A 603       6.877 -47.872  44.697  1.00  2.430          C  
ATOM   9434  H   THR A 603       5.284 -48.582  41.665  1.00  2.020          H  
ATOM   9435  HA  THR A 603       6.990 -50.329  43.311  1.00  2.110          H  
ATOM   9436  HB  THR A 603       5.850 -49.622  45.355  1.00  2.920          H  
ATOM   9437  HG1 THR A 603       4.271 -48.075  45.263  1.00  2.920          H  
ATOM   9438 1HG2 THR A 603       6.687 -47.319  45.602  1.00  2.920          H  
ATOM   9439 2HG2 THR A 603       7.858 -48.318  44.765  1.00  2.920          H  
ATOM   9440 3HG2 THR A 603       6.867 -47.180  43.874  1.00  2.920          H  
ATOM   9441  N   GLY A 604       4.691 -51.872  43.532  1.00  1.790          N  
ATOM   9442  CA  GLY A 604       5.221 -52.423  44.774  1.00  1.690          C  
ATOM   9443  C   GLY A 604       4.116 -53.411  45.135  1.00  1.840          C  
ATOM   9444  O   GLY A 604       3.353 -53.769  44.246  1.00  2.150          O  
ATOM   9445  H   GLY A 604       3.961 -52.450  43.140  1.00  2.150          H  
ATOM   9446 1HA  GLY A 604       6.165 -52.929  44.606  1.00  2.030          H  
ATOM   9447 2HA  GLY A 604       5.330 -51.684  45.556  1.00  2.030          H  
ATOM   9448  N   ILE A 605       4.013 -53.857  46.384  1.00  1.870          N  
ATOM   9449  CA  ILE A 605       2.962 -54.805  46.772  1.00  2.140          C  
ATOM   9450  C   ILE A 605       1.750 -54.071  47.306  1.00  1.810          C  
ATOM   9451  O   ILE A 605       0.621 -54.296  46.864  1.00  1.920          O  
ATOM   9452  CB  ILE A 605       3.437 -55.795  47.838  1.00  2.890          C  
ATOM   9453  CG1 ILE A 605       4.531 -56.653  47.269  1.00  2.890          C  
ATOM   9454  CG2 ILE A 605       2.256 -56.638  48.315  1.00  2.890          C  
ATOM   9455  CD1 ILE A 605       5.270 -57.413  48.307  1.00  2.890          C  
ATOM   9456  H   ILE A 605       4.642 -53.523  47.109  1.00  2.240          H  
ATOM   9457  HA  ILE A 605       2.669 -55.378  45.897  1.00  2.570          H  
ATOM   9458  HB  ILE A 605       3.834 -55.272  48.686  1.00  3.470          H  
ATOM   9459 1HG1 ILE A 605       4.077 -57.367  46.573  1.00  3.470          H  
ATOM   9460 2HG1 ILE A 605       5.216 -56.038  46.709  1.00  3.470          H  
ATOM   9461 1HG2 ILE A 605       2.564 -57.338  49.067  1.00  3.470          H  
ATOM   9462 2HG2 ILE A 605       1.491 -56.023  48.741  1.00  3.470          H  
ATOM   9463 3HG2 ILE A 605       1.838 -57.188  47.467  1.00  3.470          H  
ATOM   9464 1HD1 ILE A 605       6.028 -58.037  47.854  1.00  3.470          H  
ATOM   9465 2HD1 ILE A 605       5.734 -56.725  49.000  1.00  3.470          H  
ATOM   9466 3HD1 ILE A 605       4.590 -58.037  48.835  1.00  3.470          H  
ATOM   9467  N   ASN A 606       1.981 -53.206  48.290  1.00  1.510          N  
ATOM   9468  CA  ASN A 606       0.887 -52.441  48.880  1.00  1.340          C  
ATOM   9469  C   ASN A 606       1.369 -51.191  49.602  1.00  1.270          C  
ATOM   9470  O   ASN A 606       2.572 -50.928  49.724  1.00  1.320          O  
ATOM   9471  CB  ASN A 606       0.115 -53.317  49.872  1.00  1.940          C  
ATOM   9472  CG  ASN A 606      -1.361 -52.951  50.031  1.00  1.940          C  
ATOM   9473  OD1 ASN A 606      -1.814 -51.922  49.513  1.00  1.940          O  
ATOM   9474  ND2 ASN A 606      -2.087 -53.755  50.765  1.00  1.940          N  
ATOM   9475  H   ASN A 606       2.947 -53.084  48.600  1.00  1.810          H  
ATOM   9476  HA  ASN A 606       0.217 -52.117  48.087  1.00  1.610          H  
ATOM   9477 1HB  ASN A 606       0.172 -54.349  49.568  1.00  2.330          H  
ATOM   9478 2HB  ASN A 606       0.591 -53.243  50.850  1.00  2.330          H  
ATOM   9479 1HD2 ASN A 606      -3.058 -53.557  50.919  1.00  2.330          H  
ATOM   9480 2HD2 ASN A 606      -1.673 -54.564  51.181  1.00  2.330          H  
ATOM   9481  N   LEU A 607       0.401 -50.449  50.123  1.00  1.320          N  
ATOM   9482  CA  LEU A 607       0.654 -49.280  50.945  1.00  1.320          C  
ATOM   9483  C   LEU A 607       0.109 -49.484  52.348  1.00  1.320          C  
ATOM   9484  O   LEU A 607      -0.875 -50.195  52.556  1.00  1.430          O  
ATOM   9485  CB  LEU A 607      -0.018 -48.032  50.357  1.00  1.850          C  
ATOM   9486  CG  LEU A 607       0.334 -47.628  48.948  1.00  1.850          C  
ATOM   9487  CD1 LEU A 607      -0.514 -46.427  48.564  1.00  1.850          C  
ATOM   9488  CD2 LEU A 607       1.762 -47.306  48.854  1.00  1.850          C  
ATOM   9489  H   LEU A 607      -0.557 -50.715  49.924  1.00  1.580          H  
ATOM   9490  HA  LEU A 607       1.727 -49.123  51.031  1.00  1.580          H  
ATOM   9491 1HB  LEU A 607      -1.063 -48.209  50.350  1.00  2.220          H  
ATOM   9492 2HB  LEU A 607       0.179 -47.184  51.017  1.00  2.220          H  
ATOM   9493  HG  LEU A 607       0.099 -48.443  48.263  1.00  2.220          H  
ATOM   9494 1HD1 LEU A 607      -0.290 -46.124  47.541  1.00  2.220          H  
ATOM   9495 2HD1 LEU A 607      -1.555 -46.699  48.639  1.00  2.220          H  
ATOM   9496 3HD1 LEU A 607      -0.310 -45.598  49.238  1.00  2.220          H  
ATOM   9497 1HD2 LEU A 607       1.957 -47.015  47.832  1.00  2.220          H  
ATOM   9498 2HD2 LEU A 607       2.011 -46.488  49.527  1.00  2.220          H  
ATOM   9499 3HD2 LEU A 607       2.368 -48.173  49.105  1.00  2.220          H  
ATOM   9500  N   LEU A 608       0.750 -48.820  53.297  1.00  1.250          N  
ATOM   9501  CA  LEU A 608       0.313 -48.716  54.677  1.00  1.260          C  
ATOM   9502  C   LEU A 608       0.389 -47.256  55.175  1.00  1.700          C  
ATOM   9503  O   LEU A 608       1.382 -46.550  54.955  1.00  1.960          O  
ATOM   9504  CB  LEU A 608       1.139 -49.667  55.541  1.00  1.760          C  
ATOM   9505  CG  LEU A 608       0.999 -49.524  57.061  1.00  1.760          C  
ATOM   9506  CD1 LEU A 608      -0.371 -49.923  57.487  1.00  1.760          C  
ATOM   9507  CD2 LEU A 608       2.034 -50.349  57.709  1.00  1.760          C  
ATOM   9508  H   LEU A 608       1.627 -48.365  53.049  1.00  1.500          H  
ATOM   9509  HA  LEU A 608      -0.715 -49.047  54.732  1.00  1.510          H  
ATOM   9510 1HB  LEU A 608       0.771 -50.670  55.312  1.00  2.110          H  
ATOM   9511 2HB  LEU A 608       2.150 -49.656  55.238  1.00  2.110          H  
ATOM   9512  HG  LEU A 608       1.154 -48.480  57.350  1.00  2.110          H  
ATOM   9513 1HD1 LEU A 608      -0.458 -49.808  58.551  1.00  2.110          H  
ATOM   9514 2HD1 LEU A 608      -1.115 -49.299  57.015  1.00  2.110          H  
ATOM   9515 3HD1 LEU A 608      -0.548 -50.963  57.214  1.00  2.110          H  
ATOM   9516 1HD2 LEU A 608       1.981 -50.261  58.775  1.00  2.110          H  
ATOM   9517 2HD2 LEU A 608       1.896 -51.379  57.434  1.00  2.110          H  
ATOM   9518 3HD2 LEU A 608       2.995 -50.005  57.378  1.00  2.110          H  
ATOM   9519  N   SER A 609      -0.690 -46.767  55.796  1.00  2.030          N  
ATOM   9520  CA  SER A 609      -0.673 -45.415  56.341  1.00  2.650          C  
ATOM   9521  C   SER A 609      -0.291 -45.416  57.804  1.00  2.680          C  
ATOM   9522  O   SER A 609      -0.937 -46.044  58.644  1.00  2.500          O  
ATOM   9523  CB  SER A 609      -1.994 -44.715  56.154  1.00  3.460          C  
ATOM   9524  OG  SER A 609      -2.018 -43.464  56.816  1.00  3.460          O  
ATOM   9525  H   SER A 609      -1.520 -47.334  55.921  1.00  2.440          H  
ATOM   9526  HA  SER A 609       0.079 -44.834  55.805  1.00  3.180          H  
ATOM   9527 1HB  SER A 609      -2.144 -44.554  55.113  1.00  4.150          H  
ATOM   9528 2HB  SER A 609      -2.801 -45.346  56.517  1.00  4.150          H  
ATOM   9529  HG  SER A 609      -1.434 -42.855  56.318  1.00  4.150          H  
ATOM   9530  N   ASP A 610       0.799 -44.729  58.069  1.00  3.240          N  
ATOM   9531  CA  ASP A 610       1.400 -44.573  59.371  1.00  3.680          C  
ATOM   9532  C   ASP A 610       2.104 -43.218  59.229  1.00  3.720          C  
ATOM   9533  O   ASP A 610       3.298 -43.156  58.959  1.00  4.220          O  
ATOM   9534  CB  ASP A 610       2.348 -45.773  59.607  1.00  4.980          C  
ATOM   9535  CG  ASP A 610       2.914 -46.042  61.038  1.00  4.980          C  
ATOM   9536  OD1 ASP A 610       2.871 -45.203  61.895  1.00  4.980          O  
ATOM   9537  OD2 ASP A 610       3.351 -47.182  61.244  1.00  4.980          O  
ATOM   9538  H   ASP A 610       1.253 -44.275  57.292  1.00  3.890          H  
ATOM   9539  HA  ASP A 610       0.638 -44.530  60.146  1.00  4.420          H  
ATOM   9540 1HB  ASP A 610       1.854 -46.678  59.261  1.00  5.970          H  
ATOM   9541 2HB  ASP A 610       3.202 -45.626  58.973  1.00  5.970          H  
ATOM   9542  N   GLY A 611       1.304 -42.137  59.242  1.00  3.650          N  
ATOM   9543  CA  GLY A 611       1.778 -40.766  58.969  1.00  3.750          C  
ATOM   9544  C   GLY A 611       1.968 -39.893  60.225  1.00  3.940          C  
ATOM   9545  O   GLY A 611       2.055 -40.411  61.334  1.00  4.290          O  
ATOM   9546  H   GLY A 611       0.324 -42.297  59.447  1.00  4.380          H  
ATOM   9547 1HA  GLY A 611       2.725 -40.838  58.434  1.00  4.500          H  
ATOM   9548 2HA  GLY A 611       1.075 -40.279  58.294  1.00  4.500          H  
ATOM   9549  N   LYS A 612       1.982 -38.549  60.078  1.00  4.140          N  
ATOM   9550  CA  LYS A 612       2.223 -37.651  61.236  1.00  4.440          C  
ATOM   9551  C   LYS A 612       1.070 -37.677  62.237  1.00  4.320          C  
ATOM   9552  O   LYS A 612       1.189 -37.193  63.361  1.00  4.850          O  
ATOM   9553  CB  LYS A 612       2.433 -36.185  60.848  1.00  6.100          C  
ATOM   9554  CG  LYS A 612       1.167 -35.422  60.411  1.00  6.100          C  
ATOM   9555  CD  LYS A 612       1.494 -33.971  60.095  1.00  6.100          C  
ATOM   9556  CE  LYS A 612       0.229 -33.158  59.851  1.00  6.100          C  
ATOM   9557  NZ  LYS A 612       0.539 -31.734  59.518  1.00  6.100          N  
ATOM   9558  H   LYS A 612       1.874 -38.138  59.156  1.00  4.970          H  
ATOM   9559  HA  LYS A 612       3.120 -37.994  61.756  1.00  5.330          H  
ATOM   9560 1HB  LYS A 612       2.866 -35.652  61.694  1.00  7.320          H  
ATOM   9561 2HB  LYS A 612       3.154 -36.133  60.033  1.00  7.320          H  
ATOM   9562 1HG  LYS A 612       0.738 -35.896  59.528  1.00  7.320          H  
ATOM   9563 2HG  LYS A 612       0.424 -35.429  61.207  1.00  7.320          H  
ATOM   9564 1HD  LYS A 612       2.039 -33.534  60.933  1.00  7.320          H  
ATOM   9565 2HD  LYS A 612       2.126 -33.926  59.208  1.00  7.320          H  
ATOM   9566 1HE  LYS A 612      -0.329 -33.604  59.045  1.00  7.320          H  
ATOM   9567 2HE  LYS A 612      -0.385 -33.181  60.752  1.00  7.320          H  
ATOM   9568 1HZ  LYS A 612      -0.324 -31.226  59.368  1.00  7.320          H  
ATOM   9569 2HZ  LYS A 612       1.048 -31.310  60.283  1.00  7.320          H  
ATOM   9570 3HZ  LYS A 612       1.101 -31.694  58.681  1.00  7.320          H  
ATOM   9571  N   THR A 613      -0.068 -38.205  61.798  1.00  4.110          N  
ATOM   9572  CA  THR A 613      -1.279 -38.298  62.590  1.00  4.470          C  
ATOM   9573  C   THR A 613      -1.271 -39.600  63.379  1.00  4.260          C  
ATOM   9574  O   THR A 613      -2.201 -39.900  64.130  1.00  4.730          O  
ATOM   9575  CB  THR A 613      -2.517 -38.230  61.682  1.00  6.110          C  
ATOM   9576  OG1 THR A 613      -2.497 -39.334  60.767  1.00  6.110          O  
ATOM   9577  CG2 THR A 613      -2.490 -36.924  60.883  1.00  6.110          C  
ATOM   9578  H   THR A 613      -0.097 -38.567  60.856  1.00  4.930          H  
ATOM   9579  HA  THR A 613      -1.307 -37.467  63.295  1.00  5.360          H  
ATOM   9580  HB  THR A 613      -3.423 -38.274  62.287  1.00  7.340          H  
ATOM   9581  HG1 THR A 613      -2.680 -40.153  61.251  1.00  7.340          H  
ATOM   9582 1HG2 THR A 613      -3.365 -36.878  60.236  1.00  7.340          H  
ATOM   9583 2HG2 THR A 613      -2.499 -36.079  61.570  1.00  7.340          H  
ATOM   9584 3HG2 THR A 613      -1.593 -36.882  60.275  1.00  7.340          H  
ATOM   9585  N   CYS A 614      -0.210 -40.377  63.178  1.00  4.000          N  
ATOM   9586  CA  CYS A 614       0.029 -41.641  63.835  1.00  4.110          C  
ATOM   9587  C   CYS A 614       1.299 -41.499  64.675  1.00  3.840          C  
ATOM   9588  O   CYS A 614       1.307 -41.857  65.853  1.00  4.030          O  
ATOM   9589  CB  CYS A 614       0.191 -42.730  62.786  1.00  5.710          C  
ATOM   9590  SG  CYS A 614      -1.270 -42.962  61.762  1.00  5.710          S  
ATOM   9591  H   CYS A 614       0.503 -40.062  62.530  1.00  4.800          H  
ATOM   9592  HA  CYS A 614      -0.814 -41.883  64.483  1.00  4.930          H  
ATOM   9593 1HB  CYS A 614       1.025 -42.489  62.136  1.00  6.850          H  
ATOM   9594 2HB  CYS A 614       0.430 -43.669  63.250  1.00  6.850          H  
ATOM   9595  HG  CYS A 614      -1.850 -43.812  62.624  1.00  6.850          H  
ATOM   9596  N   SER A 615       2.354 -40.916  64.084  1.00  3.760          N  
ATOM   9597  CA  SER A 615       3.626 -40.677  64.763  1.00  3.620          C  
ATOM   9598  C   SER A 615       4.507 -39.610  64.069  1.00  3.170          C  
ATOM   9599  O   SER A 615       4.882 -39.773  62.895  1.00  3.570          O  
ATOM   9600  CB  SER A 615       4.422 -41.952  64.874  1.00  5.120          C  
ATOM   9601  OG  SER A 615       5.714 -41.697  65.405  1.00  5.120          O  
ATOM   9602  H   SER A 615       2.286 -40.675  63.102  1.00  4.510          H  
ATOM   9603  HA  SER A 615       3.380 -40.392  65.775  1.00  4.340          H  
ATOM   9604 1HB  SER A 615       3.893 -42.647  65.530  1.00  6.150          H  
ATOM   9605 2HB  SER A 615       4.492 -42.423  63.910  1.00  6.150          H  
ATOM   9606  HG  SER A 615       6.088 -42.570  65.598  1.00  6.150          H  
ATOM   9607  N   PRO A 616       5.020 -38.604  64.811  1.00  2.810          N  
ATOM   9608  CA  PRO A 616       5.932 -37.567  64.339  1.00  2.740          C  
ATOM   9609  C   PRO A 616       7.226 -38.138  63.747  1.00  2.620          C  
ATOM   9610  O   PRO A 616       7.916 -37.451  62.996  1.00  2.720          O  
ATOM   9611  CB  PRO A 616       6.242 -36.776  65.618  1.00  4.110          C  
ATOM   9612  CG  PRO A 616       5.048 -36.993  66.516  1.00  4.110          C  
ATOM   9613  CD  PRO A 616       4.584 -38.404  66.233  1.00  4.110          C  
ATOM   9614  HA  PRO A 616       5.411 -36.938  63.602  1.00  3.290          H  
ATOM   9615 1HB  PRO A 616       7.180 -37.137  66.062  1.00  4.930          H  
ATOM   9616 2HB  PRO A 616       6.394 -35.715  65.370  1.00  4.930          H  
ATOM   9617 1HG  PRO A 616       5.332 -36.853  67.573  1.00  4.930          H  
ATOM   9618 2HG  PRO A 616       4.271 -36.245  66.296  1.00  4.930          H  
ATOM   9619 1HD  PRO A 616       5.055 -39.134  66.923  1.00  4.930          H  
ATOM   9620 2HD  PRO A 616       3.482 -38.377  66.331  1.00  4.930          H  
ATOM   9621  N   GLY A 617       7.564 -39.391  64.098  1.00  2.890          N  
ATOM   9622  CA  GLY A 617       8.774 -40.023  63.591  1.00  2.980          C  
ATOM   9623  C   GLY A 617       8.604 -40.473  62.148  1.00  2.890          C  
ATOM   9624  O   GLY A 617       9.583 -40.590  61.414  1.00  3.170          O  
ATOM   9625  H   GLY A 617       6.965 -39.942  64.712  1.00  3.470          H  
ATOM   9626 1HA  GLY A 617       9.606 -39.325  63.661  1.00  3.580          H  
ATOM   9627 2HA  GLY A 617       9.021 -40.885  64.211  1.00  3.580          H  
ATOM   9628  N   MET A 618       7.351 -40.694  61.725  1.00  2.720          N  
ATOM   9629  CA  MET A 618       7.067 -41.164  60.382  1.00  2.870          C  
ATOM   9630  C   MET A 618       7.076 -39.956  59.466  1.00  2.630          C  
ATOM   9631  O   MET A 618       7.399 -40.052  58.287  1.00  3.000          O  
ATOM   9632  CB  MET A 618       5.723 -41.861  60.372  1.00  3.960          C  
ATOM   9633  CG  MET A 618       5.647 -43.140  61.228  1.00  3.960          C  
ATOM   9634  SD  MET A 618       6.740 -44.440  60.711  1.00  3.960          S  
ATOM   9635  CE  MET A 618       8.114 -44.242  61.803  1.00  3.960          C  
ATOM   9636  H   MET A 618       6.556 -40.541  62.347  1.00  3.260          H  
ATOM   9637  HA  MET A 618       7.851 -41.840  60.050  1.00  3.440          H  
ATOM   9638 1HB  MET A 618       4.949 -41.179  60.725  1.00  4.750          H  
ATOM   9639 2HB  MET A 618       5.475 -42.132  59.350  1.00  4.750          H  
ATOM   9640 1HG  MET A 618       5.905 -42.885  62.244  1.00  4.750          H  
ATOM   9641 2HG  MET A 618       4.626 -43.523  61.225  1.00  4.750          H  
ATOM   9642 1HE  MET A 618       8.866 -44.983  61.585  1.00  4.750          H  
ATOM   9643 2HE  MET A 618       8.554 -43.273  61.684  1.00  4.750          H  
ATOM   9644 3HE  MET A 618       7.790 -44.355  62.833  1.00  4.750          H  
ATOM   9645  N   ASN A 619       6.696 -38.803  60.022  1.00  2.310          N  
ATOM   9646  CA  ASN A 619       6.718 -37.524  59.293  1.00  2.280          C  
ATOM   9647  C   ASN A 619       5.963 -37.561  57.965  1.00  2.190          C  
ATOM   9648  O   ASN A 619       6.415 -37.015  56.959  1.00  2.380          O  
ATOM   9649  CB  ASN A 619       8.164 -37.099  59.078  1.00  3.200          C  
ATOM   9650  CG  ASN A 619       8.328 -35.648  58.698  1.00  3.200          C  
ATOM   9651  OD1 ASN A 619       7.518 -34.785  59.065  1.00  3.200          O  
ATOM   9652  ND2 ASN A 619       9.388 -35.359  57.976  1.00  3.200          N  
ATOM   9653  H   ASN A 619       6.365 -38.838  60.993  1.00  2.770          H  
ATOM   9654  HA  ASN A 619       6.231 -36.776  59.922  1.00  2.740          H  
ATOM   9655 1HB  ASN A 619       8.730 -37.292  59.996  1.00  3.840          H  
ATOM   9656 2HB  ASN A 619       8.608 -37.714  58.292  1.00  3.840          H  
ATOM   9657 1HD2 ASN A 619       9.561 -34.416  57.691  1.00  3.840          H  
ATOM   9658 2HD2 ASN A 619      10.022 -36.087  57.713  1.00  3.840          H  
ATOM   9659  N   SER A 620       4.788 -38.171  58.010  1.00  2.130          N  
ATOM   9660  CA  SER A 620       3.849 -38.345  56.902  1.00  2.060          C  
ATOM   9661  C   SER A 620       4.381 -39.145  55.720  1.00  1.920          C  
ATOM   9662  O   SER A 620       3.827 -39.068  54.620  1.00  2.140          O  
ATOM   9663  CB  SER A 620       3.319 -37.000  56.433  1.00  2.910          C  
ATOM   9664  OG  SER A 620       2.625 -36.356  57.470  1.00  2.910          O  
ATOM   9665  H   SER A 620       4.532 -38.541  58.911  1.00  2.560          H  
ATOM   9666  HA  SER A 620       2.994 -38.888  57.278  1.00  2.470          H  
ATOM   9667 1HB  SER A 620       4.140 -36.374  56.096  1.00  3.490          H  
ATOM   9668 2HB  SER A 620       2.650 -37.144  55.582  1.00  3.490          H  
ATOM   9669  HG  SER A 620       2.365 -35.505  57.110  1.00  3.490          H  
ATOM   9670  N   PHE A 621       5.365 -39.999  55.953  1.00  1.730          N  
ATOM   9671  CA  PHE A 621       5.847 -40.879  54.911  1.00  1.660          C  
ATOM   9672  C   PHE A 621       4.875 -42.037  54.806  1.00  1.540          C  
ATOM   9673  O   PHE A 621       4.268 -42.423  55.799  1.00  1.610          O  
ATOM   9674  CB  PHE A 621       7.235 -41.404  55.262  1.00  2.350          C  
ATOM   9675  CG  PHE A 621       8.349 -40.359  55.264  1.00  2.350          C  
ATOM   9676  CD1 PHE A 621       8.190 -39.091  54.692  1.00  2.350          C  
ATOM   9677  CD2 PHE A 621       9.578 -40.650  55.856  1.00  2.350          C  
ATOM   9678  CE1 PHE A 621       9.206 -38.183  54.721  1.00  2.350          C  
ATOM   9679  CE2 PHE A 621      10.591 -39.730  55.878  1.00  2.350          C  
ATOM   9680  CZ  PHE A 621      10.405 -38.496  55.311  1.00  2.350          C  
ATOM   9681  H   PHE A 621       5.844 -40.012  56.858  1.00  2.080          H  
ATOM   9682  HA  PHE A 621       5.856 -40.367  53.951  1.00  1.990          H  
ATOM   9683 1HB  PHE A 621       7.186 -41.832  56.258  1.00  2.820          H  
ATOM   9684 2HB  PHE A 621       7.509 -42.202  54.573  1.00  2.820          H  
ATOM   9685  HD1 PHE A 621       7.261 -38.797  54.228  1.00  2.820          H  
ATOM   9686  HD2 PHE A 621       9.741 -41.606  56.311  1.00  2.820          H  
ATOM   9687  HE1 PHE A 621       9.064 -37.203  54.274  1.00  2.820          H  
ATOM   9688  HE2 PHE A 621      11.543 -39.979  56.342  1.00  2.820          H  
ATOM   9689  HZ  PHE A 621      11.212 -37.769  55.321  1.00  2.820          H  
ATOM   9690  N   LEU A 622       4.699 -42.574  53.607  1.00  1.440          N  
ATOM   9691  CA  LEU A 622       3.905 -43.787  53.447  1.00  1.340          C  
ATOM   9692  C   LEU A 622       4.788 -44.959  53.676  1.00  1.340          C  
ATOM   9693  O   LEU A 622       6.002 -44.909  53.411  1.00  1.400          O  
ATOM   9694  CB  LEU A 622       3.248 -43.915  52.068  1.00  1.920          C  
ATOM   9695  CG  LEU A 622       2.136 -42.958  51.685  1.00  1.920          C  
ATOM   9696  CD1 LEU A 622       1.844 -43.128  50.219  1.00  1.920          C  
ATOM   9697  CD2 LEU A 622       0.858 -43.327  52.478  1.00  1.920          C  
ATOM   9698  H   LEU A 622       5.223 -42.189  52.819  1.00  1.730          H  
ATOM   9699  HA  LEU A 622       3.131 -43.808  54.212  1.00  1.610          H  
ATOM   9700 1HB  LEU A 622       4.022 -43.757  51.361  1.00  2.300          H  
ATOM   9701 2HB  LEU A 622       2.876 -44.936  51.949  1.00  2.300          H  
ATOM   9702  HG  LEU A 622       2.433 -41.927  51.893  1.00  2.300          H  
ATOM   9703 1HD1 LEU A 622       1.037 -42.455  49.926  1.00  2.300          H  
ATOM   9704 2HD1 LEU A 622       2.736 -42.889  49.675  1.00  2.300          H  
ATOM   9705 3HD1 LEU A 622       1.554 -44.150  50.009  1.00  2.300          H  
ATOM   9706 1HD2 LEU A 622       0.046 -42.649  52.197  1.00  2.300          H  
ATOM   9707 2HD2 LEU A 622       0.573 -44.356  52.251  1.00  2.300          H  
ATOM   9708 3HD2 LEU A 622       1.039 -43.242  53.522  1.00  2.300          H  
ATOM   9709  N   ILE A 623       4.209 -46.034  54.165  1.00  1.310          N  
ATOM   9710  CA  ILE A 623       4.991 -47.214  54.359  1.00  1.380          C  
ATOM   9711  C   ILE A 623       4.713 -48.118  53.167  1.00  1.320          C  
ATOM   9712  O   ILE A 623       3.562 -48.489  52.902  1.00  1.250          O  
ATOM   9713  CB  ILE A 623       4.580 -47.922  55.661  1.00  1.900          C  
ATOM   9714  CG1 ILE A 623       4.499 -46.922  56.865  1.00  1.900          C  
ATOM   9715  CG2 ILE A 623       5.551 -49.085  55.952  1.00  1.900          C  
ATOM   9716  CD1 ILE A 623       5.691 -46.147  57.191  1.00  1.900          C  
ATOM   9717  H   ILE A 623       3.209 -46.056  54.384  1.00  1.570          H  
ATOM   9718  HA  ILE A 623       6.057 -46.966  54.373  1.00  1.660          H  
ATOM   9719  HB  ILE A 623       3.622 -48.271  55.548  1.00  2.280          H  
ATOM   9720 1HG1 ILE A 623       3.692 -46.217  56.654  1.00  2.280          H  
ATOM   9721 2HG1 ILE A 623       4.230 -47.493  57.756  1.00  2.280          H  
ATOM   9722 1HG2 ILE A 623       5.246 -49.591  56.851  1.00  2.280          H  
ATOM   9723 2HG2 ILE A 623       5.532 -49.791  55.119  1.00  2.280          H  
ATOM   9724 3HG2 ILE A 623       6.564 -48.711  56.074  1.00  2.280          H  
ATOM   9725 1HD1 ILE A 623       5.479 -45.503  58.046  1.00  2.280          H  
ATOM   9726 2HD1 ILE A 623       6.470 -46.814  57.438  1.00  2.280          H  
ATOM   9727 3HD1 ILE A 623       5.986 -45.529  56.348  1.00  2.280          H  
ATOM   9728  N   PHE A 624       5.739 -48.454  52.423  1.00  1.390          N  
ATOM   9729  CA  PHE A 624       5.569 -49.307  51.263  1.00  1.400          C  
ATOM   9730  C   PHE A 624       6.021 -50.729  51.497  1.00  1.510          C  
ATOM   9731  O   PHE A 624       7.121 -50.984  51.993  1.00  1.690          O  
ATOM   9732  CB  PHE A 624       6.310 -48.737  50.056  1.00  1.960          C  
ATOM   9733  CG  PHE A 624       5.660 -47.581  49.359  1.00  1.960          C  
ATOM   9734  CD1 PHE A 624       5.597 -46.320  49.895  1.00  1.960          C  
ATOM   9735  CD2 PHE A 624       5.159 -47.764  48.088  1.00  1.960          C  
ATOM   9736  CE1 PHE A 624       5.028 -45.284  49.163  1.00  1.960          C  
ATOM   9737  CE2 PHE A 624       4.608 -46.719  47.393  1.00  1.960          C  
ATOM   9738  CZ  PHE A 624       4.548 -45.505  47.931  1.00  1.960          C  
ATOM   9739  H   PHE A 624       6.660 -48.083  52.674  1.00  1.670          H  
ATOM   9740  HA  PHE A 624       4.505 -49.338  51.010  1.00  1.680          H  
ATOM   9741 1HB  PHE A 624       7.280 -48.397  50.385  1.00  2.350          H  
ATOM   9742 2HB  PHE A 624       6.473 -49.528  49.329  1.00  2.350          H  
ATOM   9743  HD1 PHE A 624       5.998 -46.135  50.898  1.00  2.350          H  
ATOM   9744  HD2 PHE A 624       5.212 -48.752  47.636  1.00  2.350          H  
ATOM   9745  HE1 PHE A 624       4.980 -44.291  49.570  1.00  2.350          H  
ATOM   9746  HE2 PHE A 624       4.216 -46.855  46.404  1.00  2.350          H  
ATOM   9747  HZ  PHE A 624       4.116 -44.717  47.369  1.00  2.350          H  
ATOM   9748  N   ALA A 625       5.167 -51.658  51.092  1.00  1.450          N  
ATOM   9749  CA  ALA A 625       5.464 -53.082  51.144  1.00  1.570          C  
ATOM   9750  C   ALA A 625       5.902 -53.472  49.744  1.00  1.620          C  
ATOM   9751  O   ALA A 625       5.136 -53.254  48.799  1.00  1.560          O  
ATOM   9752  CB  ALA A 625       4.227 -53.871  51.597  1.00  2.150          C  
ATOM   9753  H   ALA A 625       4.270 -51.348  50.702  1.00  1.740          H  
ATOM   9754  HA  ALA A 625       6.291 -53.255  51.832  1.00  1.880          H  
ATOM   9755 1HB  ALA A 625       4.440 -54.924  51.616  1.00  2.580          H  
ATOM   9756 2HB  ALA A 625       3.936 -53.548  52.596  1.00  2.580          H  
ATOM   9757 3HB  ALA A 625       3.407 -53.688  50.908  1.00  2.580          H  
ATOM   9758  N   ARG A 626       7.114 -54.012  49.577  1.00  1.790          N  
ATOM   9759  CA  ARG A 626       7.576 -54.400  48.249  1.00  1.920          C  
ATOM   9760  C   ARG A 626       8.414 -55.679  48.276  1.00  2.080          C  
ATOM   9761  O   ARG A 626       9.186 -55.889  49.193  1.00  2.410          O  
ATOM   9762  CB  ARG A 626       8.360 -53.260  47.624  1.00  2.640          C  
ATOM   9763  CG  ARG A 626       8.818 -53.498  46.212  1.00  2.640          C  
ATOM   9764  CD  ARG A 626       9.276 -52.253  45.595  1.00  2.640          C  
ATOM   9765  NE  ARG A 626       9.573 -52.442  44.193  1.00  2.640          N  
ATOM   9766  CZ  ARG A 626       9.688 -51.448  43.291  1.00  2.640          C  
ATOM   9767  NH1 ARG A 626       9.560 -50.203  43.672  1.00  2.640          N  
ATOM   9768  NH2 ARG A 626       9.907 -51.742  42.019  1.00  2.640          N  
ATOM   9769  H   ARG A 626       7.768 -54.124  50.363  1.00  2.150          H  
ATOM   9770  HA  ARG A 626       6.706 -54.580  47.625  1.00  2.300          H  
ATOM   9771 1HB  ARG A 626       7.755 -52.354  47.634  1.00  3.160          H  
ATOM   9772 2HB  ARG A 626       9.254 -53.064  48.230  1.00  3.160          H  
ATOM   9773 1HG  ARG A 626       9.663 -54.183  46.222  1.00  3.160          H  
ATOM   9774 2HG  ARG A 626       8.015 -53.922  45.618  1.00  3.160          H  
ATOM   9775 1HD  ARG A 626       8.489 -51.502  45.685  1.00  3.160          H  
ATOM   9776 2HD  ARG A 626      10.178 -51.906  46.101  1.00  3.160          H  
ATOM   9777  HE  ARG A 626       9.670 -53.392  43.857  1.00  3.160          H  
ATOM   9778 1HH1 ARG A 626       9.415 -49.981  44.645  1.00  3.160          H  
ATOM   9779 2HH1 ARG A 626       9.559 -49.448  42.974  1.00  3.160          H  
ATOM   9780 1HH2 ARG A 626       9.999 -52.706  41.733  1.00  3.160          H  
ATOM   9781 2HH2 ARG A 626       9.995 -51.006  41.327  1.00  3.160          H  
ATOM   9782  N   ARG A 627       8.268 -56.541  47.270  1.00  2.070          N  
ATOM   9783  CA  ARG A 627       9.069 -57.769  47.126  1.00  2.210          C  
ATOM   9784  C   ARG A 627       9.861 -58.238  48.365  1.00  2.350          C  
ATOM   9785  O   ARG A 627       9.456 -59.207  49.023  1.00  2.490          O  
ATOM   9786  CB  ARG A 627      10.038 -57.629  45.954  1.00  3.040          C  
ATOM   9787  CG  ARG A 627       9.405 -57.527  44.544  1.00  3.040          C  
ATOM   9788  CD  ARG A 627       8.845 -58.848  44.050  1.00  3.040          C  
ATOM   9789  NE  ARG A 627       8.343 -58.751  42.661  1.00  3.040          N  
ATOM   9790  CZ  ARG A 627       7.071 -58.426  42.292  1.00  3.040          C  
ATOM   9791  NH1 ARG A 627       6.154 -58.188  43.201  1.00  3.040          N  
ATOM   9792  NH2 ARG A 627       6.754 -58.350  41.011  1.00  3.040          N  
ATOM   9793  H   ARG A 627       7.580 -56.329  46.564  1.00  2.480          H  
ATOM   9794  HA  ARG A 627       8.374 -58.571  46.885  1.00  2.650          H  
ATOM   9795 1HB  ARG A 627      10.645 -56.737  46.090  1.00  3.650          H  
ATOM   9796 2HB  ARG A 627      10.717 -58.484  45.945  1.00  3.650          H  
ATOM   9797 1HG  ARG A 627       8.599 -56.796  44.559  1.00  3.650          H  
ATOM   9798 2HG  ARG A 627      10.168 -57.204  43.836  1.00  3.650          H  
ATOM   9799 1HD  ARG A 627       9.643 -59.593  44.067  1.00  3.650          H  
ATOM   9800 2HD  ARG A 627       8.037 -59.187  44.687  1.00  3.650          H  
ATOM   9801  HE  ARG A 627       9.011 -58.927  41.919  1.00  3.650          H  
ATOM   9802 1HH1 ARG A 627       6.379 -58.255  44.170  1.00  3.650          H  
ATOM   9803 2HH1 ARG A 627       5.185 -57.936  42.918  1.00  3.650          H  
ATOM   9804 1HH2 ARG A 627       7.448 -58.531  40.302  1.00  3.650          H  
ATOM   9805 2HH2 ARG A 627       5.804 -58.108  40.741  1.00  3.650          H  
ATOM   9806  N   ILE A 628      11.058 -57.654  48.559  1.00  2.400          N  
ATOM   9807  CA  ILE A 628      11.971 -58.057  49.620  1.00  2.610          C  
ATOM   9808  C   ILE A 628      12.353 -56.966  50.631  1.00  2.500          C  
ATOM   9809  O   ILE A 628      13.417 -57.063  51.259  1.00  2.610          O  
ATOM   9810  CB  ILE A 628      13.255 -58.675  49.025  1.00  3.570          C  
ATOM   9811  CG1 ILE A 628      13.943 -57.645  48.078  1.00  3.570          C  
ATOM   9812  CG2 ILE A 628      12.910 -59.985  48.315  1.00  3.570          C  
ATOM   9813  CD1 ILE A 628      15.344 -58.021  47.630  1.00  3.570          C  
ATOM   9814  H   ILE A 628      11.296 -56.854  47.993  1.00  2.880          H  
ATOM   9815  HA  ILE A 628      11.474 -58.845  50.180  1.00  3.130          H  
ATOM   9816  HB  ILE A 628      13.954 -58.889  49.833  1.00  4.280          H  
ATOM   9817 1HG1 ILE A 628      13.326 -57.524  47.192  1.00  4.280          H  
ATOM   9818 2HG1 ILE A 628      14.003 -56.685  48.595  1.00  4.280          H  
ATOM   9819 1HG2 ILE A 628      13.806 -60.445  47.919  1.00  4.280          H  
ATOM   9820 2HG2 ILE A 628      12.448 -60.663  49.029  1.00  4.280          H  
ATOM   9821 3HG2 ILE A 628      12.217 -59.793  47.506  1.00  4.280          H  
ATOM   9822 1HD1 ILE A 628      15.734 -57.236  46.982  1.00  4.280          H  
ATOM   9823 2HD1 ILE A 628      15.989 -58.122  48.504  1.00  4.280          H  
ATOM   9824 3HD1 ILE A 628      15.332 -58.956  47.083  1.00  4.280          H  
ATOM   9825  N   ASP A 629      11.537 -55.922  50.771  1.00  2.320          N  
ATOM   9826  CA  ASP A 629      11.801 -54.896  51.774  1.00  2.250          C  
ATOM   9827  C   ASP A 629      10.584 -54.049  52.164  1.00  2.070          C  
ATOM   9828  O   ASP A 629       9.508 -54.109  51.547  1.00  1.990          O  
ATOM   9829  CB  ASP A 629      12.933 -53.958  51.273  1.00  3.180          C  
ATOM   9830  CG  ASP A 629      12.612 -53.192  49.949  1.00  3.180          C  
ATOM   9831  OD1 ASP A 629      11.465 -53.043  49.647  1.00  3.180          O  
ATOM   9832  OD2 ASP A 629      13.526 -52.715  49.290  1.00  3.180          O  
ATOM   9833  H   ASP A 629      10.693 -55.875  50.202  1.00  2.780          H  
ATOM   9834  HA  ASP A 629      12.136 -55.388  52.679  1.00  2.700          H  
ATOM   9835 1HB  ASP A 629      13.162 -53.238  52.051  1.00  3.810          H  
ATOM   9836 2HB  ASP A 629      13.832 -54.539  51.100  1.00  3.810          H  
ATOM   9837  N   ILE A 630      10.796 -53.225  53.196  1.00  2.050          N  
ATOM   9838  CA  ILE A 630       9.825 -52.243  53.641  1.00  1.900          C  
ATOM   9839  C   ILE A 630      10.433 -50.851  53.454  1.00  1.880          C  
ATOM   9840  O   ILE A 630      11.573 -50.598  53.859  1.00  2.000          O  
ATOM   9841  CB  ILE A 630       9.416 -52.485  55.106  1.00  2.720          C  
ATOM   9842  CG1 ILE A 630       8.943 -54.000  55.298  1.00  2.720          C  
ATOM   9843  CG2 ILE A 630       8.318 -51.470  55.542  1.00  2.720          C  
ATOM   9844  CD1 ILE A 630       7.750 -54.472  54.444  1.00  2.720          C  
ATOM   9845  H   ILE A 630      11.678 -53.302  53.707  1.00  2.460          H  
ATOM   9846  HA  ILE A 630       8.939 -52.303  53.012  1.00  2.280          H  
ATOM   9847  HB  ILE A 630      10.286 -52.350  55.739  1.00  3.260          H  
ATOM   9848 1HG1 ILE A 630       9.790 -54.657  55.097  1.00  3.260          H  
ATOM   9849 2HG1 ILE A 630       8.665 -54.120  56.337  1.00  3.260          H  
ATOM   9850 1HG2 ILE A 630       8.054 -51.640  56.572  1.00  3.260          H  
ATOM   9851 2HG2 ILE A 630       8.686 -50.451  55.436  1.00  3.260          H  
ATOM   9852 3HG2 ILE A 630       7.432 -51.595  54.919  1.00  3.260          H  
ATOM   9853 1HD1 ILE A 630       7.526 -55.501  54.687  1.00  3.260          H  
ATOM   9854 2HD1 ILE A 630       6.882 -53.875  54.614  1.00  3.260          H  
ATOM   9855 3HD1 ILE A 630       7.992 -54.413  53.403  1.00  3.260          H  
ATOM   9856  N   ARG A 631       9.700 -49.937  52.830  1.00  1.770          N  
ATOM   9857  CA  ARG A 631      10.293 -48.621  52.594  1.00  1.770          C  
ATOM   9858  C   ARG A 631       9.516 -47.433  53.150  1.00  1.660          C  
ATOM   9859  O   ARG A 631       8.290 -47.340  53.044  1.00  1.540          O  
ATOM   9860  CB  ARG A 631      10.458 -48.397  51.087  1.00  2.480          C  
ATOM   9861  CG  ARG A 631      11.386 -49.362  50.376  1.00  2.480          C  
ATOM   9862  CD  ARG A 631      11.474 -49.104  48.907  1.00  2.480          C  
ATOM   9863  NE  ARG A 631      12.311 -50.100  48.257  1.00  2.480          N  
ATOM   9864  CZ  ARG A 631      12.687 -50.129  46.974  1.00  2.480          C  
ATOM   9865  NH1 ARG A 631      12.334 -49.199  46.076  1.00  2.480          N  
ATOM   9866  NH2 ARG A 631      13.437 -51.155  46.635  1.00  2.480          N  
ATOM   9867  H   ARG A 631       8.759 -50.185  52.511  1.00  2.120          H  
ATOM   9868  HA  ARG A 631      11.279 -48.599  53.053  1.00  2.120          H  
ATOM   9869 1HB  ARG A 631       9.504 -48.451  50.600  1.00  2.970          H  
ATOM   9870 2HB  ARG A 631      10.852 -47.392  50.921  1.00  2.970          H  
ATOM   9871 1HG  ARG A 631      12.373 -49.250  50.783  1.00  2.970          H  
ATOM   9872 2HG  ARG A 631      11.046 -50.392  50.520  1.00  2.970          H  
ATOM   9873 1HD  ARG A 631      10.475 -49.151  48.467  1.00  2.970          H  
ATOM   9874 2HD  ARG A 631      11.903 -48.125  48.730  1.00  2.970          H  
ATOM   9875  HE  ARG A 631      12.646 -50.906  48.823  1.00  2.970          H  
ATOM   9876 1HH1 ARG A 631      11.721 -48.392  46.310  1.00  2.970          H  
ATOM   9877 2HH1 ARG A 631      12.652 -49.278  45.122  1.00  2.970          H  
ATOM   9878 1HH2 ARG A 631      13.660 -51.847  47.380  1.00  2.970          H  
ATOM   9879 2HH2 ARG A 631      13.772 -51.270  45.694  1.00  2.970          H  
ATOM   9880  N   MET A 632      10.278 -46.492  53.701  1.00  1.740          N  
ATOM   9881  CA  MET A 632       9.794 -45.197  54.166  1.00  1.690          C  
ATOM   9882  C   MET A 632       9.880 -44.226  53.014  1.00  1.630          C  
ATOM   9883  O   MET A 632      10.991 -43.867  52.586  1.00  1.720          O  
ATOM   9884  CB  MET A 632      10.651 -44.714  55.315  1.00  2.390          C  
ATOM   9885  CG  MET A 632      10.632 -45.615  56.500  1.00  2.390          C  
ATOM   9886  SD  MET A 632       9.033 -45.754  57.175  1.00  2.390          S  
ATOM   9887  CE  MET A 632       8.663 -44.110  57.765  1.00  2.390          C  
ATOM   9888  H   MET A 632      11.274 -46.703  53.811  1.00  2.090          H  
ATOM   9889  HA  MET A 632       8.747 -45.283  54.464  1.00  2.030          H  
ATOM   9890 1HB  MET A 632      11.668 -44.676  54.972  1.00  2.860          H  
ATOM   9891 2HB  MET A 632      10.383 -43.712  55.587  1.00  2.860          H  
ATOM   9892 1HG  MET A 632      10.967 -46.608  56.199  1.00  2.860          H  
ATOM   9893 2HG  MET A 632      11.296 -45.274  57.250  1.00  2.860          H  
ATOM   9894 1HE  MET A 632       7.670 -44.094  58.164  1.00  2.860          H  
ATOM   9895 2HE  MET A 632       9.370 -43.819  58.532  1.00  2.860          H  
ATOM   9896 3HE  MET A 632       8.700 -43.423  56.958  1.00  2.860          H  
ATOM   9897  N   VAL A 633       8.719 -43.837  52.479  1.00  1.540          N  
ATOM   9898  CA  VAL A 633       8.703 -43.030  51.267  1.00  1.530          C  
ATOM   9899  C   VAL A 633       7.937 -41.717  51.338  1.00  1.530          C  
ATOM   9900  O   VAL A 633       6.755 -41.667  51.717  1.00  1.490          O  
ATOM   9901  CB  VAL A 633       8.080 -43.879  50.141  1.00  2.150          C  
ATOM   9902  CG1 VAL A 633       7.989 -43.115  48.811  1.00  2.150          C  
ATOM   9903  CG2 VAL A 633       8.886 -45.162  49.945  1.00  2.150          C  
ATOM   9904  H   VAL A 633       7.832 -44.164  52.888  1.00  1.850          H  
ATOM   9905  HA  VAL A 633       9.731 -42.795  51.006  1.00  1.840          H  
ATOM   9906  HB  VAL A 633       7.097 -44.119  50.438  1.00  2.580          H  
ATOM   9907 1HG1 VAL A 633       7.528 -43.757  48.060  1.00  2.580          H  
ATOM   9908 2HG1 VAL A 633       7.400 -42.226  48.911  1.00  2.580          H  
ATOM   9909 3HG1 VAL A 633       8.976 -42.859  48.495  1.00  2.580          H  
ATOM   9910 1HG2 VAL A 633       8.421 -45.769  49.172  1.00  2.580          H  
ATOM   9911 2HG2 VAL A 633       9.876 -44.920  49.640  1.00  2.580          H  
ATOM   9912 3HG2 VAL A 633       8.910 -45.723  50.860  1.00  2.580          H  
ATOM   9913  N   SER A 634       8.596 -40.652  50.911  1.00  1.600          N  
ATOM   9914  CA  SER A 634       7.912 -39.380  50.809  1.00  1.630          C  
ATOM   9915  C   SER A 634       7.282 -39.458  49.428  1.00  1.540          C  
ATOM   9916  O   SER A 634       7.961 -39.327  48.421  1.00  1.460          O  
ATOM   9917  CB  SER A 634       8.886 -38.231  50.908  1.00  2.270          C  
ATOM   9918  OG  SER A 634       8.231 -37.006  50.766  1.00  2.270          O  
ATOM   9919  H   SER A 634       9.578 -40.760  50.622  1.00  1.920          H  
ATOM   9920  HA  SER A 634       7.137 -39.294  51.571  1.00  1.960          H  
ATOM   9921 1HB  SER A 634       9.403 -38.271  51.860  1.00  2.720          H  
ATOM   9922 2HB  SER A 634       9.644 -38.331  50.132  1.00  2.720          H  
ATOM   9923  HG  SER A 634       8.922 -36.345  50.839  1.00  2.720          H  
ATOM   9924  N   LEU A 635       5.997 -39.743  49.352  1.00  1.620          N  
ATOM   9925  CA  LEU A 635       5.452 -40.000  48.033  1.00  1.610          C  
ATOM   9926  C   LEU A 635       4.974 -38.744  47.368  1.00  1.700          C  
ATOM   9927  O   LEU A 635       4.110 -38.043  47.895  1.00  1.870          O  
ATOM   9928  CB  LEU A 635       4.300 -41.008  48.099  1.00  2.260          C  
ATOM   9929  CG  LEU A 635       3.643 -41.369  46.720  1.00  2.260          C  
ATOM   9930  CD1 LEU A 635       4.651 -42.098  45.853  1.00  2.260          C  
ATOM   9931  CD2 LEU A 635       2.422 -42.215  46.912  1.00  2.260          C  
ATOM   9932  H   LEU A 635       5.430 -39.819  50.186  1.00  1.940          H  
ATOM   9933  HA  LEU A 635       6.249 -40.416  47.425  1.00  1.930          H  
ATOM   9934 1HB  LEU A 635       4.683 -41.926  48.538  1.00  2.710          H  
ATOM   9935 2HB  LEU A 635       3.524 -40.608  48.750  1.00  2.710          H  
ATOM   9936  HG  LEU A 635       3.341 -40.453  46.205  1.00  2.710          H  
ATOM   9937 1HD1 LEU A 635       4.187 -42.346  44.926  1.00  2.710          H  
ATOM   9938 2HD1 LEU A 635       5.500 -41.482  45.661  1.00  2.710          H  
ATOM   9939 3HD1 LEU A 635       4.978 -43.001  46.331  1.00  2.710          H  
ATOM   9940 1HD2 LEU A 635       1.999 -42.425  45.935  1.00  2.710          H  
ATOM   9941 2HD2 LEU A 635       2.662 -43.137  47.398  1.00  2.710          H  
ATOM   9942 3HD2 LEU A 635       1.701 -41.666  47.512  1.00  2.710          H  
ATOM   9943  N   ASP A 636       5.517 -38.464  46.194  1.00  1.650          N  
ATOM   9944  CA  ASP A 636       5.121 -37.242  45.504  1.00  1.800          C  
ATOM   9945  C   ASP A 636       3.655 -37.134  45.117  1.00  1.860          C  
ATOM   9946  O   ASP A 636       2.961 -38.125  44.910  1.00  1.850          O  
ATOM   9947  CB  ASP A 636       5.966 -36.968  44.263  1.00  2.460          C  
ATOM   9948  CG  ASP A 636       7.350 -36.333  44.584  1.00  2.460          C  
ATOM   9949  OD1 ASP A 636       7.553 -35.943  45.715  1.00  2.460          O  
ATOM   9950  OD2 ASP A 636       8.148 -36.137  43.675  1.00  2.460          O  
ATOM   9951  H   ASP A 636       6.236 -39.103  45.817  1.00  1.980          H  
ATOM   9952  HA  ASP A 636       5.316 -36.418  46.191  1.00  2.160          H  
ATOM   9953 1HB  ASP A 636       6.121 -37.905  43.725  1.00  2.950          H  
ATOM   9954 2HB  ASP A 636       5.401 -36.318  43.601  1.00  2.950          H  
ATOM   9955  N   ILE A 637       3.204 -35.887  45.051  1.00  1.980          N  
ATOM   9956  CA  ILE A 637       1.891 -35.507  44.563  1.00  2.090          C  
ATOM   9957  C   ILE A 637       1.942 -35.769  43.072  1.00  1.910          C  
ATOM   9958  O   ILE A 637       2.920 -35.382  42.460  1.00  1.820          O  
ATOM   9959  CB  ILE A 637       1.638 -34.006  44.844  1.00  2.880          C  
ATOM   9960  CG1 ILE A 637       1.641 -33.720  46.383  1.00  2.880          C  
ATOM   9961  CG2 ILE A 637       0.356 -33.509  44.174  1.00  2.880          C  
ATOM   9962  CD1 ILE A 637       0.535 -34.415  47.188  1.00  2.880          C  
ATOM   9963  H   ILE A 637       3.853 -35.155  45.302  1.00  2.380          H  
ATOM   9964  HA  ILE A 637       1.144 -36.117  45.044  1.00  2.510          H  
ATOM   9965  HB  ILE A 637       2.471 -33.440  44.427  1.00  3.460          H  
ATOM   9966 1HG1 ILE A 637       2.599 -34.036  46.792  1.00  3.460          H  
ATOM   9967 2HG1 ILE A 637       1.545 -32.653  46.527  1.00  3.460          H  
ATOM   9968 1HG2 ILE A 637       0.240 -32.444  44.365  1.00  3.460          H  
ATOM   9969 2HG2 ILE A 637       0.419 -33.669  43.091  1.00  3.460          H  
ATOM   9970 3HG2 ILE A 637      -0.499 -34.038  44.559  1.00  3.460          H  
ATOM   9971 1HD1 ILE A 637       0.624 -34.150  48.213  1.00  3.460          H  
ATOM   9972 2HD1 ILE A 637      -0.427 -34.095  46.834  1.00  3.460          H  
ATOM   9973 3HD1 ILE A 637       0.618 -35.491  47.099  1.00  3.460          H  
ATOM   9974  N   PRO A 638       0.964 -36.427  42.437  1.00  1.900          N  
ATOM   9975  CA  PRO A 638       1.010 -36.708  41.020  1.00  1.800          C  
ATOM   9976  C   PRO A 638       1.333 -35.485  40.174  1.00  1.870          C  
ATOM   9977  O   PRO A 638       0.622 -34.479  40.227  1.00  2.050          O  
ATOM   9978  CB  PRO A 638      -0.429 -37.165  40.760  1.00  2.700          C  
ATOM   9979  CG  PRO A 638      -0.900 -37.758  42.056  1.00  2.700          C  
ATOM   9980  CD  PRO A 638      -0.259 -36.895  43.128  1.00  2.700          C  
ATOM   9981  HA  PRO A 638       1.737 -37.520  40.828  1.00  2.160          H  
ATOM   9982 1HB  PRO A 638      -1.040 -36.312  40.428  1.00  3.240          H  
ATOM   9983 2HB  PRO A 638      -0.423 -37.878  39.962  1.00  3.240          H  
ATOM   9984 1HG  PRO A 638      -1.996 -37.733  42.098  1.00  3.240          H  
ATOM   9985 2HG  PRO A 638      -0.621 -38.810  42.114  1.00  3.240          H  
ATOM   9986 1HD  PRO A 638      -0.916 -36.056  43.390  1.00  3.240          H  
ATOM   9987 2HD  PRO A 638      -0.020 -37.537  43.980  1.00  3.240          H  
ATOM   9988  N   TYR A 639       2.317 -35.637  39.298  1.00  1.760          N  
ATOM   9989  CA  TYR A 639       2.747 -34.594  38.361  1.00  1.830          C  
ATOM   9990  C   TYR A 639       3.361 -35.259  37.162  1.00  1.710          C  
ATOM   9991  O   TYR A 639       3.585 -36.466  37.175  1.00  1.610          O  
ATOM   9992  CB  TYR A 639       3.727 -33.562  38.949  1.00  2.530          C  
ATOM   9993  CG  TYR A 639       5.054 -34.117  39.438  1.00  2.530          C  
ATOM   9994  CD1 TYR A 639       6.117 -34.375  38.573  1.00  2.530          C  
ATOM   9995  CD2 TYR A 639       5.218 -34.311  40.764  1.00  2.530          C  
ATOM   9996  CE1 TYR A 639       7.301 -34.871  39.068  1.00  2.530          C  
ATOM   9997  CE2 TYR A 639       6.380 -34.787  41.256  1.00  2.530          C  
ATOM   9998  CZ  TYR A 639       7.418 -35.082  40.437  1.00  2.530          C  
ATOM   9999  OH  TYR A 639       8.577 -35.589  40.981  1.00  2.530          O  
ATOM  10000  H   TYR A 639       2.852 -36.511  39.345  1.00  2.110          H  
ATOM  10001  HA  TYR A 639       1.865 -34.053  38.015  1.00  2.200          H  
ATOM  10002 1HB  TYR A 639       3.941 -32.800  38.202  1.00  3.040          H  
ATOM  10003 2HB  TYR A 639       3.243 -33.062  39.790  1.00  3.040          H  
ATOM  10004  HD1 TYR A 639       6.014 -34.200  37.526  1.00  3.040          H  
ATOM  10005  HD2 TYR A 639       4.415 -34.073  41.428  1.00  3.040          H  
ATOM  10006  HE1 TYR A 639       8.129 -35.090  38.395  1.00  3.040          H  
ATOM  10007  HE2 TYR A 639       6.488 -34.929  42.311  1.00  3.040          H  
ATOM  10008  HH  TYR A 639       8.428 -35.787  41.951  1.00  3.040          H  
ATOM  10009  N   PHE A 640       3.591 -34.505  36.103  1.00  1.760          N  
ATOM  10010  CA  PHE A 640       4.249 -35.077  34.943  1.00  1.710          C  
ATOM  10011  C   PHE A 640       5.748 -34.832  34.972  1.00  1.610          C  
ATOM  10012  O   PHE A 640       6.194 -33.684  35.029  1.00  1.700          O  
ATOM  10013  CB  PHE A 640       3.674 -34.503  33.679  1.00  2.410          C  
ATOM  10014  CG  PHE A 640       2.268 -34.912  33.365  1.00  2.410          C  
ATOM  10015  CD1 PHE A 640       1.192 -34.321  34.014  1.00  2.410          C  
ATOM  10016  CD2 PHE A 640       2.006 -35.844  32.372  1.00  2.410          C  
ATOM  10017  CE1 PHE A 640      -0.098 -34.669  33.692  1.00  2.410          C  
ATOM  10018  CE2 PHE A 640       0.728 -36.168  32.041  1.00  2.410          C  
ATOM  10019  CZ  PHE A 640      -0.332 -35.585  32.709  1.00  2.410          C  
ATOM  10020  H   PHE A 640       3.362 -33.520  36.120  1.00  2.110          H  
ATOM  10021  HA  PHE A 640       4.091 -36.143  34.944  1.00  2.050          H  
ATOM  10022 1HB  PHE A 640       3.730 -33.419  33.697  1.00  2.900          H  
ATOM  10023 2HB  PHE A 640       4.296 -34.847  32.895  1.00  2.900          H  
ATOM  10024  HD1 PHE A 640       1.370 -33.578  34.787  1.00  2.900          H  
ATOM  10025  HD2 PHE A 640       2.823 -36.319  31.841  1.00  2.900          H  
ATOM  10026  HE1 PHE A 640      -0.934 -34.205  34.209  1.00  2.900          H  
ATOM  10027  HE2 PHE A 640       0.541 -36.886  31.247  1.00  2.900          H  
ATOM  10028  HZ  PHE A 640      -1.357 -35.847  32.448  1.00  2.900          H  
ATOM  10029  N   ALA A 641       6.513 -35.916  34.979  1.00  1.510          N  
ATOM  10030  CA  ALA A 641       7.962 -35.875  35.009  1.00  1.470          C  
ATOM  10031  C   ALA A 641       8.447 -35.494  33.633  1.00  1.430          C  
ATOM  10032  O   ALA A 641       7.774 -35.776  32.642  1.00  1.420          O  
ATOM  10033  CB  ALA A 641       8.536 -37.215  35.433  1.00  2.070          C  
ATOM  10034  H   ALA A 641       6.056 -36.825  34.936  1.00  1.810          H  
ATOM  10035  HA  ALA A 641       8.277 -35.104  35.713  1.00  1.760          H  
ATOM  10036 1HB  ALA A 641       9.625 -37.163  35.444  1.00  2.490          H  
ATOM  10037 2HB  ALA A 641       8.171 -37.466  36.432  1.00  2.490          H  
ATOM  10038 3HB  ALA A 641       8.213 -37.983  34.726  1.00  2.490          H  
ATOM  10039  N   ASP A 642       9.628 -34.890  33.549  1.00  1.450          N  
ATOM  10040  CA  ASP A 642      10.208 -34.522  32.259  1.00  1.480          C  
ATOM  10041  C   ASP A 642      11.600 -35.129  32.083  1.00  1.550          C  
ATOM  10042  O   ASP A 642      12.569 -34.674  32.703  1.00  1.650          O  
ATOM  10043  CB  ASP A 642      10.219 -32.972  32.152  1.00  2.060          C  
ATOM  10044  CG  ASP A 642      10.765 -32.343  30.816  1.00  2.060          C  
ATOM  10045  OD1 ASP A 642      11.560 -32.957  30.170  1.00  2.060          O  
ATOM  10046  OD2 ASP A 642      10.330 -31.249  30.456  1.00  2.060          O  
ATOM  10047  H   ASP A 642      10.140 -34.673  34.393  1.00  1.740          H  
ATOM  10048  HA  ASP A 642       9.582 -34.928  31.466  1.00  1.780          H  
ATOM  10049 1HB  ASP A 642       9.199 -32.611  32.294  1.00  2.470          H  
ATOM  10050 2HB  ASP A 642      10.811 -32.571  32.970  1.00  2.470          H  
ATOM  10051  N   VAL A 643      11.687 -36.220  31.306  1.00  1.570          N  
ATOM  10052  CA  VAL A 643      12.969 -36.898  31.087  1.00  1.660          C  
ATOM  10053  C   VAL A 643      13.278 -36.920  29.596  1.00  1.670          C  
ATOM  10054  O   VAL A 643      12.708 -37.709  28.856  1.00  1.650          O  
ATOM  10055  CB  VAL A 643      12.914 -38.333  31.644  1.00  2.290          C  
ATOM  10056  CG1 VAL A 643      14.258 -39.044  31.413  1.00  2.290          C  
ATOM  10057  CG2 VAL A 643      12.551 -38.273  33.140  1.00  2.290          C  
ATOM  10058  H   VAL A 643      10.837 -36.573  30.831  1.00  1.880          H  
ATOM  10059  HA  VAL A 643      13.759 -36.345  31.596  1.00  1.990          H  
ATOM  10060  HB  VAL A 643      12.151 -38.898  31.105  1.00  2.750          H  
ATOM  10061 1HG1 VAL A 643      14.201 -40.061  31.799  1.00  2.750          H  
ATOM  10062 2HG1 VAL A 643      14.487 -39.085  30.343  1.00  2.750          H  
ATOM  10063 3HG1 VAL A 643      15.049 -38.503  31.930  1.00  2.750          H  
ATOM  10064 1HG2 VAL A 643      12.497 -39.282  33.544  1.00  2.750          H  
ATOM  10065 2HG2 VAL A 643      13.314 -37.707  33.673  1.00  2.750          H  
ATOM  10066 3HG2 VAL A 643      11.587 -37.786  33.264  1.00  2.750          H  
ATOM  10067  N   VAL A 644      14.260 -36.140  29.177  1.00  1.760          N  
ATOM  10068  CA  VAL A 644      14.453 -35.948  27.747  1.00  1.780          C  
ATOM  10069  C   VAL A 644      15.547 -36.792  27.112  1.00  1.880          C  
ATOM  10070  O   VAL A 644      16.667 -36.878  27.621  1.00  2.000          O  
ATOM  10071  CB  VAL A 644      14.715 -34.431  27.487  1.00  2.480          C  
ATOM  10072  CG1 VAL A 644      15.958 -33.928  28.248  1.00  2.480          C  
ATOM  10073  CG2 VAL A 644      14.889 -34.170  26.006  1.00  2.480          C  
ATOM  10074  H   VAL A 644      14.761 -35.593  29.858  1.00  2.110          H  
ATOM  10075  HA  VAL A 644      13.514 -36.206  27.265  1.00  2.140          H  
ATOM  10076  HB  VAL A 644      13.852 -33.870  27.861  1.00  2.980          H  
ATOM  10077 1HG1 VAL A 644      16.085 -32.861  28.060  1.00  2.980          H  
ATOM  10078 2HG1 VAL A 644      15.832 -34.085  29.312  1.00  2.980          H  
ATOM  10079 3HG1 VAL A 644      16.849 -34.453  27.910  1.00  2.980          H  
ATOM  10080 1HG2 VAL A 644      15.042 -33.105  25.836  1.00  2.980          H  
ATOM  10081 2HG2 VAL A 644      15.759 -34.712  25.636  1.00  2.980          H  
ATOM  10082 3HG2 VAL A 644      14.011 -34.491  25.471  1.00  2.980          H  
ATOM  10083  N   VAL A 645      15.190 -37.419  25.986  1.00  1.850          N  
ATOM  10084  CA  VAL A 645      16.109 -38.248  25.201  1.00  1.950          C  
ATOM  10085  C   VAL A 645      15.987 -37.780  23.739  1.00  1.900          C  
ATOM  10086  O   VAL A 645      14.971 -37.190  23.427  1.00  1.890          O  
ATOM  10087  CB  VAL A 645      15.707 -39.734  25.318  1.00  2.690          C  
ATOM  10088  CG1 VAL A 645      15.719 -40.161  26.794  1.00  2.690          C  
ATOM  10089  CG2 VAL A 645      14.355 -39.932  24.680  1.00  2.690          C  
ATOM  10090  H   VAL A 645      14.222 -37.251  25.676  1.00  2.220          H  
ATOM  10091  HA  VAL A 645      17.114 -38.099  25.592  1.00  2.340          H  
ATOM  10092  HB  VAL A 645      16.434 -40.354  24.814  1.00  3.230          H  
ATOM  10093 1HG1 VAL A 645      15.457 -41.216  26.876  1.00  3.230          H  
ATOM  10094 2HG1 VAL A 645      16.713 -39.999  27.212  1.00  3.230          H  
ATOM  10095 3HG1 VAL A 645      14.993 -39.571  27.356  1.00  3.230          H  
ATOM  10096 1HG2 VAL A 645      14.068 -40.976  24.757  1.00  3.230          H  
ATOM  10097 2HG2 VAL A 645      13.629 -39.311  25.191  1.00  3.230          H  
ATOM  10098 3HG2 VAL A 645      14.391 -39.657  23.628  1.00  3.230          H  
ATOM  10099  N   PRO A 646      16.930 -38.042  22.823  1.00  2.050          N  
ATOM  10100  CA  PRO A 646      16.875 -37.687  21.395  1.00  2.140          C  
ATOM  10101  C   PRO A 646      15.737 -38.288  20.541  1.00  2.110          C  
ATOM  10102  O   PRO A 646      15.394 -39.458  20.716  1.00  2.200          O  
ATOM  10103  CB  PRO A 646      18.212 -38.238  20.881  1.00  3.210          C  
ATOM  10104  CG  PRO A 646      19.104 -38.330  22.095  1.00  3.210          C  
ATOM  10105  CD  PRO A 646      18.188 -38.698  23.225  1.00  3.210          C  
ATOM  10106  HA  PRO A 646      16.895 -36.594  21.301  1.00  2.570          H  
ATOM  10107 1HB  PRO A 646      18.050 -39.209  20.385  1.00  3.850          H  
ATOM  10108 2HB  PRO A 646      18.622 -37.563  20.111  1.00  3.850          H  
ATOM  10109 1HG  PRO A 646      19.896 -39.078  21.929  1.00  3.850          H  
ATOM  10110 2HG  PRO A 646      19.611 -37.363  22.258  1.00  3.850          H  
ATOM  10111 1HD  PRO A 646      18.061 -39.787  23.277  1.00  3.850          H  
ATOM  10112 2HD  PRO A 646      18.610 -38.278  24.135  1.00  3.850          H  
ATOM  10113  N   ILE A 647      15.252 -37.518  19.547  1.00  2.060          N  
ATOM  10114  CA  ILE A 647      14.283 -37.972  18.533  1.00  2.120          C  
ATOM  10115  C   ILE A 647      14.974 -38.425  17.307  1.00  2.200          C  
ATOM  10116  O   ILE A 647      14.694 -39.495  16.778  1.00  2.550          O  
ATOM  10117  CB  ILE A 647      13.261 -36.900  18.058  1.00  2.940          C  
ATOM  10118  CG1 ILE A 647      12.417 -36.597  19.129  1.00  2.940          C  
ATOM  10119  CG2 ILE A 647      12.475 -37.411  16.876  1.00  2.940          C  
ATOM  10120  CD1 ILE A 647      11.492 -35.443  19.059  1.00  2.940          C  
ATOM  10121  H   ILE A 647      15.586 -36.558  19.457  1.00  2.470          H  
ATOM  10122  HA  ILE A 647      13.728 -38.815  18.940  1.00  2.540          H  
ATOM  10123  HB  ILE A 647      13.777 -35.996  17.779  1.00  3.530          H  
ATOM  10124 1HG1 ILE A 647      11.825 -37.459  19.228  1.00  3.530          H  
ATOM  10125 2HG1 ILE A 647      13.032 -36.487  19.958  1.00  3.530          H  
ATOM  10126 1HG2 ILE A 647      11.766 -36.673  16.577  1.00  3.530          H  
ATOM  10127 2HG2 ILE A 647      13.110 -37.629  16.027  1.00  3.530          H  
ATOM  10128 3HG2 ILE A 647      11.964 -38.317  17.170  1.00  3.530          H  
ATOM  10129 1HD1 ILE A 647      10.901 -35.402  19.971  1.00  3.530          H  
ATOM  10130 2HD1 ILE A 647      12.037 -34.532  18.986  1.00  3.530          H  
ATOM  10131 3HD1 ILE A 647      10.836 -35.543  18.233  1.00  3.530          H  
ATOM  10132  N   ASN A 648      15.816 -37.564  16.782  1.00  2.470          N  
ATOM  10133  CA  ASN A 648      16.435 -37.933  15.541  1.00  2.840          C  
ATOM  10134  C   ASN A 648      17.186 -39.252  15.703  1.00  2.950          C  
ATOM  10135  O   ASN A 648      18.073 -39.367  16.553  1.00  3.390          O  
ATOM  10136  CB  ASN A 648      17.367 -36.836  15.065  1.00  3.830          C  
ATOM  10137  CG  ASN A 648      16.691 -35.566  14.499  1.00  3.830          C  
ATOM  10138  OD1 ASN A 648      15.474 -35.489  14.145  1.00  3.830          O  
ATOM  10139  ND2 ASN A 648      17.537 -34.566  14.372  1.00  3.830          N  
ATOM  10140  H   ASN A 648      16.005 -36.687  17.273  1.00  2.960          H  
ATOM  10141  HA  ASN A 648      15.657 -38.089  14.793  1.00  3.410          H  
ATOM  10142 1HB  ASN A 648      17.989 -36.532  15.908  1.00  4.590          H  
ATOM  10143 2HB  ASN A 648      18.036 -37.230  14.328  1.00  4.590          H  
ATOM  10144 1HD2 ASN A 648      17.278 -33.685  13.947  1.00  4.590          H  
ATOM  10145 2HD2 ASN A 648      18.491 -34.689  14.647  1.00  4.590          H  
ATOM  10146  N   ILE A 649      16.868 -40.230  14.845  1.00  3.130          N  
ATOM  10147  CA  ILE A 649      17.549 -41.525  14.874  1.00  3.500          C  
ATOM  10148  C   ILE A 649      18.511 -41.618  13.683  1.00  3.660          C  
ATOM  10149  O   ILE A 649      19.404 -42.473  13.633  1.00  4.060          O  
ATOM  10150  CB  ILE A 649      16.535 -42.703  14.956  1.00  4.750          C  
ATOM  10151  CG1 ILE A 649      15.570 -42.730  13.721  1.00  4.750          C  
ATOM  10152  CG2 ILE A 649      15.788 -42.696  16.300  1.00  4.750          C  
ATOM  10153  CD1 ILE A 649      14.683 -43.994  13.618  1.00  4.750          C  
ATOM  10154  H   ILE A 649      16.114 -40.064  14.196  1.00  3.760          H  
ATOM  10155  HA  ILE A 649      18.150 -41.574  15.781  1.00  4.200          H  
ATOM  10156  HB  ILE A 649      17.092 -43.584  14.899  1.00  5.700          H  
ATOM  10157 1HG1 ILE A 649      14.925 -41.857  13.752  1.00  5.700          H  
ATOM  10158 2HG1 ILE A 649      16.165 -42.684  12.832  1.00  5.700          H  
ATOM  10159 1HG2 ILE A 649      15.134 -43.557  16.385  1.00  5.700          H  
ATOM  10160 2HG2 ILE A 649      16.512 -42.725  17.113  1.00  5.700          H  
ATOM  10161 3HG2 ILE A 649      15.201 -41.797  16.384  1.00  5.700          H  
ATOM  10162 1HD1 ILE A 649      14.078 -43.960  12.731  1.00  5.700          H  
ATOM  10163 2HD1 ILE A 649      15.294 -44.854  13.560  1.00  5.700          H  
ATOM  10164 3HD1 ILE A 649      14.034 -44.079  14.477  1.00  5.700          H  
ATOM  10165  N   THR A 650      18.278 -40.708  12.736  1.00  3.870          N  
ATOM  10166  CA  THR A 650      19.032 -40.404  11.525  1.00  3.960          C  
ATOM  10167  C   THR A 650      19.024 -38.898  11.440  1.00  3.470          C  
ATOM  10168  O   THR A 650      18.348 -38.249  12.232  1.00  3.610          O  
ATOM  10169  CB  THR A 650      18.420 -40.928  10.221  1.00  5.510          C  
ATOM  10170  OG1 THR A 650      17.175 -40.238   9.964  1.00  5.510          O  
ATOM  10171  CG2 THR A 650      18.199 -42.376  10.290  1.00  5.510          C  
ATOM  10172  H   THR A 650      17.482 -40.116  12.892  1.00  4.640          H  
ATOM  10173  HA  THR A 650      20.061 -40.753  11.622  1.00  4.750          H  
ATOM  10174  HB  THR A 650      19.104 -40.724   9.402  1.00  6.610          H  
ATOM  10175  HG1 THR A 650      17.353 -39.285   9.714  1.00  6.610          H  
ATOM  10176 1HG2 THR A 650      17.784 -42.700   9.348  1.00  6.610          H  
ATOM  10177 2HG2 THR A 650      19.144 -42.880  10.468  1.00  6.610          H  
ATOM  10178 3HG2 THR A 650      17.527 -42.600  11.084  1.00  6.610          H  
ATOM  10179  N   MET A 651      19.713 -38.332  10.468  1.00  3.360          N  
ATOM  10180  CA  MET A 651      19.600 -36.898  10.250  1.00  3.150          C  
ATOM  10181  C   MET A 651      18.188 -36.637   9.705  1.00  2.830          C  
ATOM  10182  O   MET A 651      17.523 -37.609   9.333  1.00  3.120          O  
ATOM  10183  CB  MET A 651      20.670 -36.405   9.280  1.00  4.490          C  
ATOM  10184  CG  MET A 651      22.071 -36.422   9.825  1.00  4.490          C  
ATOM  10185  SD  MET A 651      23.282 -35.796   8.637  1.00  4.490          S  
ATOM  10186  CE  MET A 651      22.909 -34.023   8.597  1.00  4.490          C  
ATOM  10187  H   MET A 651      20.285 -38.899   9.860  1.00  4.030          H  
ATOM  10188  HA  MET A 651      19.710 -36.403  11.211  1.00  3.780          H  
ATOM  10189 1HB  MET A 651      20.659 -37.035   8.394  1.00  5.390          H  
ATOM  10190 2HB  MET A 651      20.450 -35.424   8.958  1.00  5.390          H  
ATOM  10191 1HG  MET A 651      22.110 -35.800  10.717  1.00  5.390          H  
ATOM  10192 2HG  MET A 651      22.350 -37.435  10.105  1.00  5.390          H  
ATOM  10193 1HE  MET A 651      23.597 -33.527   7.912  1.00  5.390          H  
ATOM  10194 2HE  MET A 651      21.895 -33.857   8.255  1.00  5.390          H  
ATOM  10195 3HE  MET A 651      23.030 -33.601   9.595  1.00  5.390          H  
ATOM  10196  N   LYS A 652      17.675 -35.383   9.719  1.00  2.670          N  
ATOM  10197  CA  LYS A 652      18.309 -34.159  10.212  1.00  2.680          C  
ATOM  10198  C   LYS A 652      17.431 -33.438  11.238  1.00  2.470          C  
ATOM  10199  O   LYS A 652      17.938 -32.894  12.222  1.00  2.600          O  
ATOM  10200  CB  LYS A 652      18.609 -33.212   9.052  1.00  3.750          C  
ATOM  10201  CG  LYS A 652      19.404 -31.986   9.430  1.00  3.750          C  
ATOM  10202  CD  LYS A 652      19.774 -31.183   8.195  1.00  3.750          C  
ATOM  10203  CE  LYS A 652      20.583 -29.950   8.550  1.00  3.750          C  
ATOM  10204  NZ  LYS A 652      20.959 -29.168   7.337  1.00  3.750          N  
ATOM  10205  H   LYS A 652      16.716 -35.282   9.386  1.00  3.200          H  
ATOM  10206  HA  LYS A 652      19.238 -34.389  10.714  1.00  3.220          H  
ATOM  10207 1HB  LYS A 652      19.116 -33.732   8.247  1.00  4.500          H  
ATOM  10208 2HB  LYS A 652      17.663 -32.857   8.654  1.00  4.500          H  
ATOM  10209 1HG  LYS A 652      18.811 -31.357  10.096  1.00  4.500          H  
ATOM  10210 2HG  LYS A 652      20.310 -32.288   9.954  1.00  4.500          H  
ATOM  10211 1HD  LYS A 652      20.352 -31.809   7.515  1.00  4.500          H  
ATOM  10212 2HD  LYS A 652      18.862 -30.876   7.686  1.00  4.500          H  
ATOM  10213 1HE  LYS A 652      19.993 -29.316   9.213  1.00  4.500          H  
ATOM  10214 2HE  LYS A 652      21.491 -30.255   9.070  1.00  4.500          H  
ATOM  10215 1HZ  LYS A 652      21.494 -28.356   7.609  1.00  4.500          H  
ATOM  10216 2HZ  LYS A 652      21.515 -29.745   6.721  1.00  4.500          H  
ATOM  10217 3HZ  LYS A 652      20.121 -28.872   6.854  1.00  4.500          H  
ATOM  10218  N   ASN A 653      16.125 -33.364  10.979  1.00  2.360          N  
ATOM  10219  CA  ASN A 653      15.221 -32.573  11.811  1.00  2.220          C  
ATOM  10220  C   ASN A 653      13.776 -33.072  11.724  1.00  2.200          C  
ATOM  10221  O   ASN A 653      13.003 -32.627  10.856  1.00  2.400          O  
ATOM  10222  CB  ASN A 653      15.304 -31.102  11.414  1.00  3.160          C  
ATOM  10223  CG  ASN A 653      14.527 -30.181  12.333  1.00  3.160          C  
ATOM  10224  OD1 ASN A 653      14.203 -30.543  13.465  1.00  3.160          O  
ATOM  10225  ND2 ASN A 653      14.229 -28.991  11.860  1.00  3.160          N  
ATOM  10226  H   ASN A 653      15.737 -33.884  10.189  1.00  2.830          H  
ATOM  10227  HA  ASN A 653      15.529 -32.677  12.853  1.00  2.660          H  
ATOM  10228 1HB  ASN A 653      16.349 -30.789  11.416  1.00  3.800          H  
ATOM  10229 2HB  ASN A 653      14.935 -30.981  10.395  1.00  3.800          H  
ATOM  10230 1HD2 ASN A 653      13.710 -28.346  12.420  1.00  3.800          H  
ATOM  10231 2HD2 ASN A 653      14.508 -28.740  10.933  1.00  3.800          H  
ATOM  10232  N   THR A 654      13.427 -33.987  12.625  1.00  2.160          N  
ATOM  10233  CA  THR A 654      12.089 -34.577  12.707  1.00  2.110          C  
ATOM  10234  C   THR A 654      11.022 -33.511  13.038  1.00  1.760          C  
ATOM  10235  O   THR A 654      11.236 -32.715  13.949  1.00  2.010          O  
ATOM  10236  CB  THR A 654      12.065 -35.672  13.782  1.00  2.970          C  
ATOM  10237  OG1 THR A 654      13.075 -36.672  13.513  1.00  2.970          O  
ATOM  10238  CG2 THR A 654      10.741 -36.360  13.739  1.00  2.970          C  
ATOM  10239  H   THR A 654      14.152 -34.327  13.261  1.00  2.590          H  
ATOM  10240  HA  THR A 654      11.834 -35.025  11.766  1.00  2.530          H  
ATOM  10241  HB  THR A 654      12.238 -35.231  14.757  1.00  3.570          H  
ATOM  10242  HG1 THR A 654      13.956 -36.315  13.726  1.00  3.570          H  
ATOM  10243 1HG2 THR A 654      10.750 -37.121  14.480  1.00  3.570          H  
ATOM  10244 2HG2 THR A 654       9.925 -35.682  13.932  1.00  3.570          H  
ATOM  10245 3HG2 THR A 654      10.603 -36.803  12.757  1.00  3.570          H  
ATOM  10246  N   ILE A 655       9.886 -33.474  12.303  1.00  1.590          N  
ATOM  10247  CA  ILE A 655       8.823 -32.500  12.635  1.00  1.670          C  
ATOM  10248  C   ILE A 655       7.415 -33.067  12.893  1.00  1.550          C  
ATOM  10249  O   ILE A 655       6.571 -32.369  13.457  1.00  1.610          O  
ATOM  10250  CB  ILE A 655       8.687 -31.394  11.581  1.00  2.310          C  
ATOM  10251  CG1 ILE A 655       8.293 -32.014  10.199  1.00  2.310          C  
ATOM  10252  CG2 ILE A 655       9.993 -30.558  11.560  1.00  2.310          C  
ATOM  10253  CD1 ILE A 655       7.858 -30.990   9.156  1.00  2.310          C  
ATOM  10254  H   ILE A 655       9.764 -34.157  11.554  1.00  1.910          H  
ATOM  10255  HA  ILE A 655       9.127 -32.007  13.555  1.00  2.000          H  
ATOM  10256  HB  ILE A 655       7.868 -30.747  11.860  1.00  2.770          H  
ATOM  10257 1HG1 ILE A 655       9.134 -32.585   9.822  1.00  2.770          H  
ATOM  10258 2HG1 ILE A 655       7.458 -32.695  10.333  1.00  2.770          H  
ATOM  10259 1HG2 ILE A 655       9.910 -29.744  10.852  1.00  2.770          H  
ATOM  10260 2HG2 ILE A 655      10.170 -30.149  12.556  1.00  2.770          H  
ATOM  10261 3HG2 ILE A 655      10.833 -31.190  11.288  1.00  2.770          H  
ATOM  10262 1HD1 ILE A 655       7.594 -31.509   8.231  1.00  2.770          H  
ATOM  10263 2HD1 ILE A 655       6.986 -30.450   9.528  1.00  2.770          H  
ATOM  10264 3HD1 ILE A 655       8.647 -30.283   8.949  1.00  2.770          H  
ATOM  10265  N   ALA A 656       7.134 -34.312  12.505  1.00  1.510          N  
ATOM  10266  CA  ALA A 656       5.791 -34.853  12.779  1.00  1.510          C  
ATOM  10267  C   ALA A 656       5.898 -36.116  13.614  1.00  1.510          C  
ATOM  10268  O   ALA A 656       6.899 -36.840  13.526  1.00  1.530          O  
ATOM  10269  CB  ALA A 656       5.019 -35.119  11.502  1.00  2.110          C  
ATOM  10270  H   ALA A 656       7.830 -34.839  11.977  1.00  1.810          H  
ATOM  10271  HA  ALA A 656       5.238 -34.118  13.361  1.00  1.810          H  
ATOM  10272 1HB  ALA A 656       4.028 -35.493  11.759  1.00  2.540          H  
ATOM  10273 2HB  ALA A 656       4.928 -34.193  10.932  1.00  2.540          H  
ATOM  10274 3HB  ALA A 656       5.520 -35.837  10.927  1.00  2.540          H  
ATOM  10275  N   ILE A 657       4.859 -36.372  14.435  1.00  1.520          N  
ATOM  10276  CA  ILE A 657       4.843 -37.554  15.294  1.00  1.570          C  
ATOM  10277  C   ILE A 657       3.484 -38.241  15.228  1.00  1.610          C  
ATOM  10278  O   ILE A 657       2.439 -37.595  15.388  1.00  1.660          O  
ATOM  10279  CB  ILE A 657       4.980 -37.218  16.794  1.00  2.180          C  
ATOM  10280  CG1 ILE A 657       6.060 -36.297  17.022  1.00  2.180          C  
ATOM  10281  CG2 ILE A 657       5.358 -38.555  17.523  1.00  2.180          C  
ATOM  10282  CD1 ILE A 657       6.188 -35.739  18.480  1.00  2.180          C  
ATOM  10283  H   ILE A 657       4.072 -35.743  14.441  1.00  1.820          H  
ATOM  10284  HA  ILE A 657       5.616 -38.254  14.975  1.00  1.880          H  
ATOM  10285  HB  ILE A 657       4.062 -36.793  17.189  1.00  2.610          H  
ATOM  10286 1HG1 ILE A 657       6.936 -36.746  16.697  1.00  2.610          H  
ATOM  10287 2HG1 ILE A 657       5.871 -35.472  16.399  1.00  2.610          H  
ATOM  10288 1HG2 ILE A 657       5.496 -38.379  18.558  1.00  2.610          H  
ATOM  10289 2HG2 ILE A 657       4.588 -39.299  17.411  1.00  2.610          H  
ATOM  10290 3HG2 ILE A 657       6.286 -38.949  17.106  1.00  2.610          H  
ATOM  10291 1HD1 ILE A 657       7.005 -35.025  18.532  1.00  2.610          H  
ATOM  10292 2HD1 ILE A 657       5.272 -35.236  18.749  1.00  2.610          H  
ATOM  10293 3HD1 ILE A 657       6.386 -36.517  19.191  1.00  2.610          H  
ATOM  10294  N   GLY A 658       3.503 -39.550  15.082  1.00  1.650          N  
ATOM  10295  CA  GLY A 658       2.298 -40.352  15.145  1.00  1.720          C  
ATOM  10296  C   GLY A 658       2.555 -41.472  16.144  1.00  1.790          C  
ATOM  10297  O   GLY A 658       3.698 -41.887  16.335  1.00  1.800          O  
ATOM  10298  H   GLY A 658       4.408 -39.997  14.915  1.00  1.980          H  
ATOM  10299 1HA  GLY A 658       1.447 -39.747  15.459  1.00  2.060          H  
ATOM  10300 2HA  GLY A 658       2.087 -40.756  14.161  1.00  2.060          H  
ATOM  10301  N   VAL A 659       1.519 -41.940  16.821  1.00  1.870          N  
ATOM  10302  CA  VAL A 659       1.690 -43.010  17.799  1.00  1.950          C  
ATOM  10303  C   VAL A 659       0.600 -44.054  17.704  1.00  2.000          C  
ATOM  10304  O   VAL A 659      -0.569 -43.700  17.565  1.00  2.080          O  
ATOM  10305  CB  VAL A 659       1.725 -42.428  19.236  1.00  2.700          C  
ATOM  10306  CG1 VAL A 659       1.868 -43.524  20.257  1.00  2.700          C  
ATOM  10307  CG2 VAL A 659       2.898 -41.497  19.390  1.00  2.700          C  
ATOM  10308  H   VAL A 659       0.596 -41.556  16.654  1.00  2.240          H  
ATOM  10309  HA  VAL A 659       2.641 -43.508  17.608  1.00  2.340          H  
ATOM  10310  HB  VAL A 659       0.794 -41.891  19.434  1.00  3.240          H  
ATOM  10311 1HG1 VAL A 659       1.903 -43.083  21.251  1.00  3.240          H  
ATOM  10312 2HG1 VAL A 659       1.049 -44.208  20.218  1.00  3.240          H  
ATOM  10313 3HG1 VAL A 659       2.789 -44.054  20.056  1.00  3.240          H  
ATOM  10314 1HG2 VAL A 659       2.909 -41.104  20.400  1.00  3.240          H  
ATOM  10315 2HG2 VAL A 659       3.804 -42.051  19.208  1.00  3.240          H  
ATOM  10316 3HG2 VAL A 659       2.829 -40.684  18.700  1.00  3.240          H  
ATOM  10317  N   ASP A 660       0.969 -45.334  17.804  1.00  2.020          N  
ATOM  10318  CA  ASP A 660      -0.047 -46.378  17.861  1.00  2.110          C  
ATOM  10319  C   ASP A 660       0.192 -47.252  19.117  1.00  2.160          C  
ATOM  10320  O   ASP A 660       0.969 -48.232  19.058  1.00  2.150          O  
ATOM  10321  CB  ASP A 660      -0.071 -47.246  16.610  1.00  2.920          C  
ATOM  10322  CG  ASP A 660      -1.248 -48.227  16.651  1.00  2.920          C  
ATOM  10323  OD1 ASP A 660      -1.729 -48.525  17.750  1.00  2.920          O  
ATOM  10324  OD2 ASP A 660      -1.691 -48.637  15.600  1.00  2.920          O  
ATOM  10325  H   ASP A 660       1.966 -45.560  17.880  1.00  2.420          H  
ATOM  10326  HA  ASP A 660      -1.028 -45.917  17.890  1.00  2.530          H  
ATOM  10327 1HB  ASP A 660      -0.145 -46.630  15.721  1.00  3.500          H  
ATOM  10328 2HB  ASP A 660       0.856 -47.817  16.542  1.00  3.500          H  
ATOM  10329  N   PRO A 661      -0.506 -46.941  20.245  1.00  2.320          N  
ATOM  10330  CA  PRO A 661      -0.420 -47.559  21.562  1.00  2.470          C  
ATOM  10331  C   PRO A 661      -0.755 -49.046  21.572  1.00  2.510          C  
ATOM  10332  O   PRO A 661      -0.452 -49.726  22.551  1.00  2.680          O  
ATOM  10333  CB  PRO A 661      -1.468 -46.792  22.382  1.00  3.710          C  
ATOM  10334  CG  PRO A 661      -1.620 -45.476  21.692  1.00  3.710          C  
ATOM  10335  CD  PRO A 661      -1.476 -45.794  20.232  1.00  3.710          C  
ATOM  10336  HA  PRO A 661       0.587 -47.390  21.968  1.00  2.960          H  
ATOM  10337 1HB  PRO A 661      -2.408 -47.366  22.412  1.00  4.450          H  
ATOM  10338 2HB  PRO A 661      -1.125 -46.691  23.423  1.00  4.450          H  
ATOM  10339 1HG  PRO A 661      -2.596 -45.023  21.934  1.00  4.450          H  
ATOM  10340 2HG  PRO A 661      -0.851 -44.772  22.045  1.00  4.450          H  
ATOM  10341 1HD  PRO A 661      -2.440 -46.105  19.793  1.00  4.450          H  
ATOM  10342 2HD  PRO A 661      -1.085 -44.893  19.766  1.00  4.450          H  
ATOM  10343  N   GLN A 662      -1.418 -49.550  20.520  1.00  2.460          N  
ATOM  10344  CA  GLN A 662      -1.775 -50.961  20.497  1.00  2.560          C  
ATOM  10345  C   GLN A 662      -0.550 -51.820  20.207  1.00  2.480          C  
ATOM  10346  O   GLN A 662      -0.510 -52.994  20.575  1.00  2.570          O  
ATOM  10347  CB  GLN A 662      -2.873 -51.228  19.467  1.00  3.540          C  
ATOM  10348  CG  GLN A 662      -4.242 -50.619  19.819  1.00  3.540          C  
ATOM  10349  CD  GLN A 662      -5.365 -50.881  18.756  1.00  3.540          C  
ATOM  10350  OE1 GLN A 662      -5.458 -51.941  18.103  1.00  3.540          O  
ATOM  10351  NE2 GLN A 662      -6.237 -49.888  18.600  1.00  3.540          N  
ATOM  10352  H   GLN A 662      -1.639 -48.986  19.682  1.00  2.950          H  
ATOM  10353  HA  GLN A 662      -2.152 -51.239  21.480  1.00  3.070          H  
ATOM  10354 1HB  GLN A 662      -2.558 -50.783  18.528  1.00  4.250          H  
ATOM  10355 2HB  GLN A 662      -2.986 -52.300  19.312  1.00  4.250          H  
ATOM  10356 1HG  GLN A 662      -4.570 -51.036  20.768  1.00  4.250          H  
ATOM  10357 2HG  GLN A 662      -4.113 -49.538  19.915  1.00  4.250          H  
ATOM  10358 1HE2 GLN A 662      -6.991 -49.978  17.948  1.00  4.250          H  
ATOM  10359 2HE2 GLN A 662      -6.141 -49.048  19.138  1.00  4.250          H  
ATOM  10360  N   GLU A 663       0.442 -51.243  19.516  1.00  2.370          N  
ATOM  10361  CA  GLU A 663       1.662 -51.959  19.183  1.00  2.330          C  
ATOM  10362  C   GLU A 663       2.840 -51.418  19.994  1.00  2.320          C  
ATOM  10363  O   GLU A 663       3.845 -52.109  20.172  1.00  2.410          O  
ATOM  10364  CB  GLU A 663       1.926 -51.923  17.673  1.00  3.280          C  
ATOM  10365  CG  GLU A 663       0.857 -52.684  16.863  1.00  3.280          C  
ATOM  10366  CD  GLU A 663       1.063 -52.680  15.351  1.00  3.280          C  
ATOM  10367  OE1 GLU A 663       1.942 -52.005  14.888  1.00  3.280          O  
ATOM  10368  OE2 GLU A 663       0.326 -53.371  14.667  1.00  3.280          O  
ATOM  10369  H   GLU A 663       0.381 -50.267  19.217  1.00  2.840          H  
ATOM  10370  HA  GLU A 663       1.532 -53.005  19.459  1.00  2.800          H  
ATOM  10371 1HB  GLU A 663       1.944 -50.886  17.330  1.00  3.930          H  
ATOM  10372 2HB  GLU A 663       2.898 -52.366  17.458  1.00  3.930          H  
ATOM  10373 1HG  GLU A 663       0.829 -53.716  17.210  1.00  3.930          H  
ATOM  10374 2HG  GLU A 663      -0.103 -52.238  17.094  1.00  3.930          H  
ATOM  10375  N   GLY A 664       2.716 -50.181  20.502  1.00  2.260          N  
ATOM  10376  CA  GLY A 664       3.812 -49.566  21.246  1.00  2.260          C  
ATOM  10377  C   GLY A 664       4.828 -48.960  20.295  1.00  2.160          C  
ATOM  10378  O   GLY A 664       6.038 -48.927  20.560  1.00  2.220          O  
ATOM  10379  H   GLY A 664       1.879 -49.634  20.311  1.00  2.710          H  
ATOM  10380 1HA  GLY A 664       3.410 -48.798  21.905  1.00  2.710          H  
ATOM  10381 2HA  GLY A 664       4.292 -50.313  21.877  1.00  2.710          H  
ATOM  10382  N   LYS A 665       4.344 -48.530  19.138  1.00  2.070          N  
ATOM  10383  CA  LYS A 665       5.239 -47.973  18.138  1.00  2.000          C  
ATOM  10384  C   LYS A 665       5.037 -46.488  17.937  1.00  1.960          C  
ATOM  10385  O   LYS A 665       3.918 -45.965  18.048  1.00  1.990          O  
ATOM  10386  CB  LYS A 665       5.052 -48.706  16.818  1.00  2.830          C  
ATOM  10387  CG  LYS A 665       5.268 -50.239  16.886  1.00  2.830          C  
ATOM  10388  CD  LYS A 665       6.705 -50.631  17.226  1.00  2.830          C  
ATOM  10389  CE  LYS A 665       6.897 -52.132  17.079  1.00  2.830          C  
ATOM  10390  NZ  LYS A 665       8.239 -52.586  17.568  1.00  2.830          N  
ATOM  10391  H   LYS A 665       3.331 -48.553  18.985  1.00  2.480          H  
ATOM  10392  HA  LYS A 665       6.268 -48.106  18.466  1.00  2.400          H  
ATOM  10393 1HB  LYS A 665       4.046 -48.528  16.442  1.00  3.390          H  
ATOM  10394 2HB  LYS A 665       5.750 -48.293  16.090  1.00  3.390          H  
ATOM  10395 1HG  LYS A 665       4.634 -50.630  17.675  1.00  3.390          H  
ATOM  10396 2HG  LYS A 665       4.965 -50.715  15.956  1.00  3.390          H  
ATOM  10397 1HD  LYS A 665       7.411 -50.109  16.573  1.00  3.390          H  
ATOM  10398 2HD  LYS A 665       6.924 -50.365  18.261  1.00  3.390          H  
ATOM  10399 1HE  LYS A 665       6.117 -52.648  17.642  1.00  3.390          H  
ATOM  10400 2HE  LYS A 665       6.803 -52.394  16.022  1.00  3.390          H  
ATOM  10401 1HZ  LYS A 665       8.323 -53.584  17.449  1.00  3.390          H  
ATOM  10402 2HZ  LYS A 665       9.022 -52.119  17.052  1.00  3.390          H  
ATOM  10403 3HZ  LYS A 665       8.322 -52.362  18.547  1.00  3.390          H  
ATOM  10404  N   VAL A 666       6.133 -45.813  17.605  1.00  1.930          N  
ATOM  10405  CA  VAL A 666       6.086 -44.398  17.301  1.00  1.920          C  
ATOM  10406  C   VAL A 666       6.604 -44.157  15.888  1.00  1.860          C  
ATOM  10407  O   VAL A 666       7.593 -44.740  15.420  1.00  1.900          O  
ATOM  10408  CB  VAL A 666       6.820 -43.567  18.366  1.00  2.690          C  
ATOM  10409  CG1 VAL A 666       8.221 -43.985  18.477  1.00  2.690          C  
ATOM  10410  CG2 VAL A 666       6.703 -42.085  18.029  1.00  2.690          C  
ATOM  10411  H   VAL A 666       7.033 -46.303  17.536  1.00  2.320          H  
ATOM  10412  HA  VAL A 666       5.046 -44.074  17.323  1.00  2.300          H  
ATOM  10413  HB  VAL A 666       6.372 -43.744  19.303  1.00  3.230          H  
ATOM  10414 1HG1 VAL A 666       8.727 -43.402  19.244  1.00  3.230          H  
ATOM  10415 2HG1 VAL A 666       8.259 -45.020  18.735  1.00  3.230          H  
ATOM  10416 3HG1 VAL A 666       8.685 -43.837  17.537  1.00  3.230          H  
ATOM  10417 1HG2 VAL A 666       7.190 -41.515  18.795  1.00  3.230          H  
ATOM  10418 2HG2 VAL A 666       7.169 -41.864  17.074  1.00  3.230          H  
ATOM  10419 3HG2 VAL A 666       5.666 -41.794  17.978  1.00  3.230          H  
ATOM  10420  N   TYR A 667       5.876 -43.307  15.201  1.00  1.770          N  
ATOM  10421  CA  TYR A 667       6.138 -42.980  13.832  1.00  1.710          C  
ATOM  10422  C   TYR A 667       6.673 -41.570  13.763  1.00  1.660          C  
ATOM  10423  O   TYR A 667       6.042 -40.630  14.254  1.00  1.650          O  
ATOM  10424  CB  TYR A 667       4.807 -43.120  13.088  1.00  2.420          C  
ATOM  10425  CG  TYR A 667       4.257 -44.494  13.240  1.00  2.420          C  
ATOM  10426  CD1 TYR A 667       3.469 -44.807  14.367  1.00  2.420          C  
ATOM  10427  CD2 TYR A 667       4.523 -45.437  12.315  1.00  2.420          C  
ATOM  10428  CE1 TYR A 667       2.986 -46.065  14.543  1.00  2.420          C  
ATOM  10429  CE2 TYR A 667       4.028 -46.684  12.473  1.00  2.420          C  
ATOM  10430  CZ  TYR A 667       3.266 -47.022  13.594  1.00  2.420          C  
ATOM  10431  OH  TYR A 667       2.776 -48.304  13.739  1.00  2.420          O  
ATOM  10432  H   TYR A 667       5.090 -42.859  15.666  1.00  2.120          H  
ATOM  10433  HA  TYR A 667       6.889 -43.660  13.425  1.00  2.050          H  
ATOM  10434 1HB  TYR A 667       4.080 -42.420  13.488  1.00  2.900          H  
ATOM  10435 2HB  TYR A 667       4.944 -42.908  12.028  1.00  2.900          H  
ATOM  10436  HD1 TYR A 667       3.249 -44.052  15.112  1.00  2.900          H  
ATOM  10437  HD2 TYR A 667       5.123 -45.200  11.445  1.00  2.900          H  
ATOM  10438  HE1 TYR A 667       2.389 -46.301  15.416  1.00  2.900          H  
ATOM  10439  HE2 TYR A 667       4.238 -47.409  11.719  1.00  2.900          H  
ATOM  10440  HH  TYR A 667       2.296 -48.382  14.571  1.00  2.900          H  
ATOM  10441  N   TRP A 668       7.809 -41.391  13.110  1.00  1.650          N  
ATOM  10442  CA  TRP A 668       8.361 -40.054  13.019  1.00  1.610          C  
ATOM  10443  C   TRP A 668       8.559 -39.663  11.547  1.00  1.670          C  
ATOM  10444  O   TRP A 668       8.838 -40.516  10.693  1.00  1.870          O  
ATOM  10445  CB  TRP A 668       9.707 -40.002  13.741  1.00  2.270          C  
ATOM  10446  CG  TRP A 668       9.716 -40.355  15.214  1.00  2.270          C  
ATOM  10447  CD1 TRP A 668       9.977 -41.588  15.686  1.00  2.270          C  
ATOM  10448  CD2 TRP A 668       9.479 -39.531  16.393  1.00  2.270          C  
ATOM  10449  NE1 TRP A 668       9.946 -41.588  17.057  1.00  2.270          N  
ATOM  10450  CE2 TRP A 668       9.640 -40.355  17.501  1.00  2.270          C  
ATOM  10451  CE3 TRP A 668       9.161 -38.210  16.596  1.00  2.270          C  
ATOM  10452  CZ2 TRP A 668       9.485 -39.894  18.796  1.00  2.270          C  
ATOM  10453  CZ3 TRP A 668       9.018 -37.756  17.904  1.00  2.270          C  
ATOM  10454  CH2 TRP A 668       9.165 -38.573  18.963  1.00  2.270          C  
ATOM  10455  H   TRP A 668       8.326 -42.193  12.734  1.00  1.980          H  
ATOM  10456  HA  TRP A 668       7.678 -39.342  13.481  1.00  1.930          H  
ATOM  10457 1HB  TRP A 668      10.336 -40.717  13.295  1.00  2.720          H  
ATOM  10458 2HB  TRP A 668      10.163 -39.060  13.596  1.00  2.720          H  
ATOM  10459  HD1 TRP A 668      10.195 -42.460  15.062  1.00  2.720          H  
ATOM  10460  HE1 TRP A 668      10.113 -42.393  17.642  1.00  2.720          H  
ATOM  10461  HE3 TRP A 668       9.021 -37.536  15.762  1.00  2.720          H  
ATOM  10462  HZ2 TRP A 668       9.606 -40.547  19.660  1.00  2.720          H  
ATOM  10463  HZ3 TRP A 668       8.775 -36.712  18.052  1.00  2.720          H  
ATOM  10464  HH2 TRP A 668       9.031 -38.174  19.964  1.00  2.720          H  
ATOM  10465  N   SER A 669       8.452 -38.366  11.252  1.00  1.580          N  
ATOM  10466  CA  SER A 669       8.712 -37.879   9.884  1.00  1.640          C  
ATOM  10467  C   SER A 669       9.613 -36.637   9.820  1.00  1.620          C  
ATOM  10468  O   SER A 669       9.356 -35.618  10.495  1.00  1.550          O  
ATOM  10469  CB  SER A 669       7.419 -37.604   9.171  1.00  2.270          C  
ATOM  10470  OG  SER A 669       7.660 -37.042   7.932  1.00  2.270          O  
ATOM  10471  H   SER A 669       8.119 -37.727  11.983  1.00  1.900          H  
ATOM  10472  HA  SER A 669       9.222 -38.672   9.335  1.00  1.970          H  
ATOM  10473 1HB  SER A 669       6.855 -38.532   9.055  1.00  2.730          H  
ATOM  10474 2HB  SER A 669       6.838 -36.948   9.745  1.00  2.730          H  
ATOM  10475  HG  SER A 669       6.800 -36.886   7.542  1.00  2.730          H  
ATOM  10476  N   ASP A 670      10.724 -36.801   9.049  1.00  1.740          N  
ATOM  10477  CA  ASP A 670      11.824 -35.830   8.817  1.00  1.840          C  
ATOM  10478  C   ASP A 670      11.621 -34.783   7.715  1.00  1.820          C  
ATOM  10479  O   ASP A 670      11.436 -35.117   6.527  1.00  1.930          O  
ATOM  10480  CB  ASP A 670      13.153 -36.516   8.557  1.00  2.540          C  
ATOM  10481  CG  ASP A 670      14.267 -35.469   8.483  1.00  2.540          C  
ATOM  10482  OD1 ASP A 670      14.982 -35.328   9.439  1.00  2.540          O  
ATOM  10483  OD2 ASP A 670      14.400 -34.810   7.479  1.00  2.540          O  
ATOM  10484  H   ASP A 670      10.781 -37.695   8.547  1.00  2.090          H  
ATOM  10485  HA  ASP A 670      11.952 -35.265   9.721  1.00  2.210          H  
ATOM  10486 1HB  ASP A 670      13.373 -37.234   9.351  1.00  3.040          H  
ATOM  10487 2HB  ASP A 670      13.097 -37.045   7.628  1.00  3.040          H  
ATOM  10488  N   SER A 671      11.724 -33.507   8.126  1.00  1.790          N  
ATOM  10489  CA  SER A 671      11.507 -32.322   7.296  1.00  1.930          C  
ATOM  10490  C   SER A 671      12.517 -31.954   6.199  1.00  2.150          C  
ATOM  10491  O   SER A 671      12.172 -31.143   5.335  1.00  2.690          O  
ATOM  10492  CB  SER A 671      11.421 -31.108   8.188  1.00  2.650          C  
ATOM  10493  OG  SER A 671      12.651 -30.826   8.786  1.00  2.650          O  
ATOM  10494  H   SER A 671      11.972 -33.329   9.103  1.00  2.150          H  
ATOM  10495  HA  SER A 671      10.540 -32.458   6.810  1.00  2.320          H  
ATOM  10496 1HB  SER A 671      11.089 -30.253   7.606  1.00  3.180          H  
ATOM  10497 2HB  SER A 671      10.714 -31.281   8.937  1.00  3.180          H  
ATOM  10498  HG  SER A 671      12.728 -31.446   9.544  1.00  3.180          H  
ATOM  10499  N   THR A 672      13.753 -32.487   6.205  1.00  2.030          N  
ATOM  10500  CA  THR A 672      14.665 -32.068   5.141  1.00  2.220          C  
ATOM  10501  C   THR A 672      14.997 -33.239   4.238  1.00  2.270          C  
ATOM  10502  O   THR A 672      15.409 -33.049   3.089  1.00  2.630          O  
ATOM  10503  CB  THR A 672      15.989 -31.500   5.703  1.00  3.030          C  
ATOM  10504  OG1 THR A 672      16.728 -32.521   6.395  1.00  3.030          O  
ATOM  10505  CG2 THR A 672      15.672 -30.391   6.700  1.00  3.030          C  
ATOM  10506  H   THR A 672      14.067 -33.152   6.912  1.00  2.440          H  
ATOM  10507  HA  THR A 672      14.190 -31.303   4.537  1.00  2.660          H  
ATOM  10508  HB  THR A 672      16.594 -31.102   4.891  1.00  3.640          H  
ATOM  10509  HG1 THR A 672      17.158 -33.098   5.755  1.00  3.640          H  
ATOM  10510 1HG2 THR A 672      16.595 -29.984   7.096  1.00  3.640          H  
ATOM  10511 2HG2 THR A 672      15.111 -29.605   6.195  1.00  3.640          H  
ATOM  10512 3HG2 THR A 672      15.076 -30.792   7.517  1.00  3.640          H  
ATOM  10513  N   LEU A 673      14.798 -34.453   4.738  1.00  2.350          N  
ATOM  10514  CA  LEU A 673      15.104 -35.640   3.970  1.00  2.190          C  
ATOM  10515  C   LEU A 673      13.867 -36.250   3.350  1.00  2.140          C  
ATOM  10516  O   LEU A 673      13.984 -36.987   2.378  1.00  2.750          O  
ATOM  10517  CB  LEU A 673      15.814 -36.688   4.821  1.00  3.130          C  
ATOM  10518  CG  LEU A 673      17.159 -36.266   5.468  1.00  3.130          C  
ATOM  10519  CD1 LEU A 673      17.656 -37.419   6.270  1.00  3.130          C  
ATOM  10520  CD2 LEU A 673      18.191 -35.848   4.413  1.00  3.130          C  
ATOM  10521  H   LEU A 673      14.485 -34.543   5.708  1.00  2.820          H  
ATOM  10522  HA  LEU A 673      15.755 -35.359   3.148  1.00  2.630          H  
ATOM  10523 1HB  LEU A 673      15.145 -36.951   5.635  1.00  3.760          H  
ATOM  10524 2HB  LEU A 673      15.986 -37.576   4.212  1.00  3.760          H  
ATOM  10525  HG  LEU A 673      16.981 -35.434   6.157  1.00  3.760          H  
ATOM  10526 1HD1 LEU A 673      18.582 -37.150   6.768  1.00  3.760          H  
ATOM  10527 2HD1 LEU A 673      16.908 -37.681   7.007  1.00  3.760          H  
ATOM  10528 3HD1 LEU A 673      17.831 -38.261   5.617  1.00  3.760          H  
ATOM  10529 1HD2 LEU A 673      19.120 -35.572   4.913  1.00  3.760          H  
ATOM  10530 2HD2 LEU A 673      18.378 -36.680   3.733  1.00  3.760          H  
ATOM  10531 3HD2 LEU A 673      17.831 -34.992   3.847  1.00  3.760          H  
ATOM  10532  N   HIS A 674      12.672 -35.939   3.892  1.00  1.960          N  
ATOM  10533  CA  HIS A 674      11.420 -36.511   3.401  1.00  1.930          C  
ATOM  10534  C   HIS A 674      11.507 -38.006   3.629  1.00  1.900          C  
ATOM  10535  O   HIS A 674      11.273 -38.853   2.749  1.00  1.990          O  
ATOM  10536  CB  HIS A 674      11.221 -36.069   1.956  1.00  2.710          C  
ATOM  10537  CG  HIS A 674      11.481 -34.586   1.904  1.00  2.710          C  
ATOM  10538  ND1 HIS A 674      10.677 -33.666   2.541  1.00  2.710          N  
ATOM  10539  CD2 HIS A 674      12.494 -33.877   1.347  1.00  2.710          C  
ATOM  10540  CE1 HIS A 674      11.201 -32.454   2.390  1.00  2.710          C  
ATOM  10541  NE2 HIS A 674      12.292 -32.559   1.663  1.00  2.710          N  
ATOM  10542  H   HIS A 674      12.587 -35.309   4.688  1.00  2.350          H  
ATOM  10543  HA  HIS A 674      10.585 -36.134   3.991  1.00  2.320          H  
ATOM  10544 1HB  HIS A 674      11.882 -36.594   1.268  1.00  3.260          H  
ATOM  10545 2HB  HIS A 674      10.195 -36.263   1.642  1.00  3.260          H  
ATOM  10546  HD2 HIS A 674      13.330 -34.285   0.776  1.00  3.260          H  
ATOM  10547  HE1 HIS A 674      10.800 -31.526   2.801  1.00  3.260          H  
ATOM  10548  HE2 HIS A 674      12.900 -31.797   1.393  1.00  3.260          H  
ATOM  10549  N   ARG A 675      11.919 -38.273   4.868  1.00  1.830          N  
ATOM  10550  CA  ARG A 675      12.194 -39.593   5.415  1.00  1.830          C  
ATOM  10551  C   ARG A 675      11.235 -40.078   6.502  1.00  1.800          C  
ATOM  10552  O   ARG A 675      10.790 -39.332   7.388  1.00  1.800          O  
ATOM  10553  CB  ARG A 675      13.641 -39.624   5.907  1.00  2.560          C  
ATOM  10554  CG  ARG A 675      14.109 -40.873   6.631  1.00  2.560          C  
ATOM  10555  CD  ARG A 675      15.579 -40.859   6.791  1.00  2.560          C  
ATOM  10556  NE  ARG A 675      16.228 -41.100   5.501  1.00  2.560          N  
ATOM  10557  CZ  ARG A 675      17.547 -41.155   5.267  1.00  2.560          C  
ATOM  10558  NH1 ARG A 675      18.418 -40.994   6.234  1.00  2.560          N  
ATOM  10559  NH2 ARG A 675      17.940 -41.383   4.033  1.00  2.560          N  
ATOM  10560  H   ARG A 675      11.998 -37.433   5.454  1.00  2.200          H  
ATOM  10561  HA  ARG A 675      12.126 -40.302   4.595  1.00  2.200          H  
ATOM  10562 1HB  ARG A 675      14.295 -39.487   5.048  1.00  3.070          H  
ATOM  10563 2HB  ARG A 675      13.824 -38.804   6.567  1.00  3.070          H  
ATOM  10564 1HG  ARG A 675      13.652 -40.940   7.623  1.00  3.070          H  
ATOM  10565 2HG  ARG A 675      13.843 -41.752   6.045  1.00  3.070          H  
ATOM  10566 1HD  ARG A 675      15.886 -39.880   7.151  1.00  3.070          H  
ATOM  10567 2HD  ARG A 675      15.900 -41.607   7.502  1.00  3.070          H  
ATOM  10568  HE  ARG A 675      15.624 -41.249   4.689  1.00  3.070          H  
ATOM  10569 1HH1 ARG A 675      18.094 -40.823   7.174  1.00  3.070          H  
ATOM  10570 2HH1 ARG A 675      19.407 -41.041   6.042  1.00  3.070          H  
ATOM  10571 1HH2 ARG A 675      17.221 -41.514   3.319  1.00  3.070          H  
ATOM  10572 2HH2 ARG A 675      18.920 -41.437   3.802  1.00  3.070          H  
ATOM  10573  N   ILE A 676      10.965 -41.379   6.419  1.00  1.800          N  
ATOM  10574  CA  ILE A 676      10.123 -42.141   7.320  1.00  1.790          C  
ATOM  10575  C   ILE A 676      10.958 -42.897   8.345  1.00  1.790          C  
ATOM  10576  O   ILE A 676      11.754 -43.786   8.005  1.00  1.780          O  
ATOM  10577  CB  ILE A 676       9.284 -43.155   6.506  1.00  2.510          C  
ATOM  10578  CG1 ILE A 676       8.388 -42.383   5.512  1.00  2.510          C  
ATOM  10579  CG2 ILE A 676       8.511 -44.107   7.420  1.00  2.510          C  
ATOM  10580  CD1 ILE A 676       7.634 -43.245   4.523  1.00  2.510          C  
ATOM  10581  H   ILE A 676      11.397 -41.904   5.664  1.00  2.160          H  
ATOM  10582  HA  ILE A 676       9.461 -41.455   7.851  1.00  2.150          H  
ATOM  10583  HB  ILE A 676       9.954 -43.739   5.901  1.00  3.010          H  
ATOM  10584 1HG1 ILE A 676       7.695 -41.793   6.066  1.00  3.010          H  
ATOM  10585 2HG1 ILE A 676       9.021 -41.711   4.934  1.00  3.010          H  
ATOM  10586 1HG2 ILE A 676       7.951 -44.821   6.838  1.00  3.010          H  
ATOM  10587 2HG2 ILE A 676       9.198 -44.654   8.063  1.00  3.010          H  
ATOM  10588 3HG2 ILE A 676       7.851 -43.530   8.027  1.00  3.010          H  
ATOM  10589 1HD1 ILE A 676       7.048 -42.606   3.859  1.00  3.010          H  
ATOM  10590 2HD1 ILE A 676       8.335 -43.830   3.930  1.00  3.010          H  
ATOM  10591 3HD1 ILE A 676       6.968 -43.903   5.046  1.00  3.010          H  
ATOM  10592  N   SER A 677      10.740 -42.570   9.614  1.00  1.850          N  
ATOM  10593  CA  SER A 677      11.495 -43.177  10.696  1.00  1.870          C  
ATOM  10594  C   SER A 677      10.655 -44.047  11.638  1.00  1.780          C  
ATOM  10595  O   SER A 677       9.654 -43.614  12.228  1.00  1.690          O  
ATOM  10596  CB  SER A 677      12.219 -42.081  11.467  1.00  2.610          C  
ATOM  10597  OG  SER A 677      13.263 -41.507  10.720  1.00  2.610          O  
ATOM  10598  H   SER A 677      10.057 -41.843   9.846  1.00  2.220          H  
ATOM  10599  HA  SER A 677      12.247 -43.823  10.254  1.00  2.240          H  
ATOM  10600 1HB  SER A 677      11.511 -41.311  11.656  1.00  3.130          H  
ATOM  10601 2HB  SER A 677      12.564 -42.436  12.418  1.00  3.130          H  
ATOM  10602  HG  SER A 677      13.705 -40.889  11.303  1.00  3.130          H  
ATOM  10603  N   ARG A 678      11.069 -45.311  11.755  1.00  1.880          N  
ATOM  10604  CA  ARG A 678      10.434 -46.301  12.619  1.00  1.880          C  
ATOM  10605  C   ARG A 678      11.157 -46.391  13.947  1.00  1.870          C  
ATOM  10606  O   ARG A 678      12.360 -46.723  13.966  1.00  1.880          O  
ATOM  10607  CB  ARG A 678      10.487 -47.677  11.985  1.00  2.630          C  
ATOM  10608  CG  ARG A 678       9.942 -48.793  12.840  1.00  2.630          C  
ATOM  10609  CD  ARG A 678      10.204 -50.123  12.240  1.00  2.630          C  
ATOM  10610  NE  ARG A 678       9.910 -51.190  13.158  1.00  2.630          N  
ATOM  10611  CZ  ARG A 678       9.455 -52.418  12.863  1.00  2.630          C  
ATOM  10612  NH1 ARG A 678       9.125 -52.765  11.648  1.00  2.630          N  
ATOM  10613  NH2 ARG A 678       9.363 -53.261  13.859  1.00  2.630          N  
ATOM  10614  H   ARG A 678      11.889 -45.616  11.218  1.00  2.260          H  
ATOM  10615  HA  ARG A 678       9.397 -46.010  12.796  1.00  2.260          H  
ATOM  10616 1HB  ARG A 678       9.934 -47.670  11.048  1.00  3.160          H  
ATOM  10617 2HB  ARG A 678      11.502 -47.915  11.753  1.00  3.160          H  
ATOM  10618 1HG  ARG A 678      10.357 -48.778  13.834  1.00  3.160          H  
ATOM  10619 2HG  ARG A 678       8.879 -48.656  12.912  1.00  3.160          H  
ATOM  10620 1HD  ARG A 678       9.697 -50.280  11.313  1.00  3.160          H  
ATOM  10621 2HD  ARG A 678      11.260 -50.168  12.060  1.00  3.160          H  
ATOM  10622  HE  ARG A 678      10.159 -51.037  14.149  1.00  3.160          H  
ATOM  10623 1HH1 ARG A 678       9.205 -52.115  10.889  1.00  3.160          H  
ATOM  10624 2HH1 ARG A 678       8.771 -53.702  11.453  1.00  3.160          H  
ATOM  10625 1HH2 ARG A 678       9.662 -52.927  14.782  1.00  3.160          H  
ATOM  10626 2HH2 ARG A 678       9.043 -54.239  13.717  1.00  3.160          H  
ATOM  10627  N   ALA A 679      10.426 -46.204  15.055  1.00  1.900          N  
ATOM  10628  CA  ALA A 679      11.070 -46.288  16.354  1.00  1.930          C  
ATOM  10629  C   ALA A 679      10.174 -46.884  17.445  1.00  1.960          C  
ATOM  10630  O   ALA A 679       8.942 -46.925  17.354  1.00  1.960          O  
ATOM  10631  CB  ALA A 679      11.537 -44.900  16.771  1.00  2.690          C  
ATOM  10632  H   ALA A 679       9.441 -45.914  15.008  1.00  2.280          H  
ATOM  10633  HA  ALA A 679      11.927 -46.949  16.254  1.00  2.320          H  
ATOM  10634 1HB  ALA A 679      12.047 -44.942  17.728  1.00  3.230          H  
ATOM  10635 2HB  ALA A 679      12.213 -44.507  16.021  1.00  3.230          H  
ATOM  10636 3HB  ALA A 679      10.695 -44.269  16.851  1.00  3.230          H  
ATOM  10637  N   ASN A 680      10.830 -47.368  18.490  1.00  2.010          N  
ATOM  10638  CA  ASN A 680      10.188 -47.957  19.671  1.00  2.100          C  
ATOM  10639  C   ASN A 680       9.683 -46.867  20.606  1.00  2.130          C  
ATOM  10640  O   ASN A 680      10.498 -46.073  21.084  1.00  2.210          O  
ATOM  10641  CB  ASN A 680      11.144 -48.883  20.405  1.00  2.900          C  
ATOM  10642  CG  ASN A 680      10.509 -49.625  21.572  1.00  2.900          C  
ATOM  10643  OD1 ASN A 680       9.695 -49.069  22.343  1.00  2.900          O  
ATOM  10644  ND2 ASN A 680      10.887 -50.869  21.736  1.00  2.900          N  
ATOM  10645  H   ASN A 680      11.850 -47.292  18.441  1.00  2.410          H  
ATOM  10646  HA  ASN A 680       9.322 -48.536  19.344  1.00  2.520          H  
ATOM  10647 1HB  ASN A 680      11.551 -49.611  19.701  1.00  3.480          H  
ATOM  10648 2HB  ASN A 680      11.971 -48.308  20.789  1.00  3.480          H  
ATOM  10649 1HD2 ASN A 680      10.516 -51.416  22.490  1.00  3.480          H  
ATOM  10650 2HD2 ASN A 680      11.551 -51.284  21.104  1.00  3.480          H  
ATOM  10651  N   LEU A 681       8.358 -46.809  20.835  1.00  2.090          N  
ATOM  10652  CA  LEU A 681       7.695 -45.786  21.655  1.00  2.130          C  
ATOM  10653  C   LEU A 681       8.164 -45.733  23.097  1.00  2.190          C  
ATOM  10654  O   LEU A 681       8.248 -44.649  23.691  1.00  2.230          O  
ATOM  10655  CB  LEU A 681       6.181 -46.059  21.687  1.00  2.970          C  
ATOM  10656  CG  LEU A 681       5.239 -45.106  22.489  1.00  2.970          C  
ATOM  10657  CD1 LEU A 681       5.281 -43.690  21.939  1.00  2.970          C  
ATOM  10658  CD2 LEU A 681       3.817 -45.694  22.424  1.00  2.970          C  
ATOM  10659  H   LEU A 681       7.744 -47.533  20.443  1.00  2.510          H  
ATOM  10660  HA  LEU A 681       7.891 -44.819  21.203  1.00  2.560          H  
ATOM  10661 1HB  LEU A 681       5.822 -46.096  20.670  1.00  3.560          H  
ATOM  10662 2HB  LEU A 681       6.047 -47.040  22.132  1.00  3.560          H  
ATOM  10663  HG  LEU A 681       5.566 -45.063  23.530  1.00  3.560          H  
ATOM  10664 1HD1 LEU A 681       4.616 -43.053  22.523  1.00  3.560          H  
ATOM  10665 2HD1 LEU A 681       6.293 -43.296  22.000  1.00  3.560          H  
ATOM  10666 3HD1 LEU A 681       4.950 -43.693  20.919  1.00  3.560          H  
ATOM  10667 1HD2 LEU A 681       3.131 -45.065  22.988  1.00  3.560          H  
ATOM  10668 2HD2 LEU A 681       3.489 -45.759  21.390  1.00  3.560          H  
ATOM  10669 3HD2 LEU A 681       3.832 -46.692  22.857  1.00  3.560          H  
ATOM  10670  N   ASP A 682       8.411 -46.906  23.687  1.00  2.240          N  
ATOM  10671  CA  ASP A 682       8.761 -46.986  25.094  1.00  2.360          C  
ATOM  10672  C   ASP A 682      10.267 -46.988  25.291  1.00  2.400          C  
ATOM  10673  O   ASP A 682      10.780 -46.526  26.312  1.00  2.390          O  
ATOM  10674  CB  ASP A 682       8.137 -48.243  25.699  1.00  3.260          C  
ATOM  10675  CG  ASP A 682       6.589 -48.210  25.647  1.00  3.260          C  
ATOM  10676  OD1 ASP A 682       5.991 -47.270  26.175  1.00  3.260          O  
ATOM  10677  OD2 ASP A 682       6.017 -49.113  25.084  1.00  3.260          O  
ATOM  10678  H   ASP A 682       8.377 -47.768  23.146  1.00  2.690          H  
ATOM  10679  HA  ASP A 682       8.346 -46.125  25.605  1.00  2.830          H  
ATOM  10680 1HB  ASP A 682       8.491 -49.121  25.156  1.00  3.910          H  
ATOM  10681 2HB  ASP A 682       8.458 -48.344  26.736  1.00  3.910          H  
ATOM  10682  N   GLY A 683      10.971 -47.549  24.316  1.00  2.560          N  
ATOM  10683  CA  GLY A 683      12.418 -47.679  24.374  1.00  2.780          C  
ATOM  10684  C   GLY A 683      13.193 -46.519  23.744  1.00  2.490          C  
ATOM  10685  O   GLY A 683      14.372 -46.339  24.065  1.00  2.590          O  
ATOM  10686  H   GLY A 683      10.465 -47.926  23.524  1.00  3.070          H  
ATOM  10687 1HA  GLY A 683      12.722 -47.786  25.415  1.00  3.340          H  
ATOM  10688 2HA  GLY A 683      12.700 -48.607  23.877  1.00  3.340          H  
ATOM  10689  N   SER A 684      12.534 -45.715  22.886  1.00  2.610          N  
ATOM  10690  CA  SER A 684      13.153 -44.625  22.121  1.00  2.870          C  
ATOM  10691  C   SER A 684      14.291 -45.196  21.276  1.00  2.880          C  
ATOM  10692  O   SER A 684      15.408 -44.677  21.247  1.00  3.240          O  
ATOM  10693  CB  SER A 684      13.662 -43.515  23.037  1.00  3.910          C  
ATOM  10694  OG  SER A 684      12.619 -42.982  23.814  1.00  3.910          O  
ATOM  10695  H   SER A 684      11.559 -45.896  22.654  1.00  3.130          H  
ATOM  10696  HA  SER A 684      12.402 -44.208  21.447  1.00  3.440          H  
ATOM  10697 1HB  SER A 684      14.452 -43.883  23.684  1.00  4.700          H  
ATOM  10698 2HB  SER A 684      14.088 -42.724  22.422  1.00  4.700          H  
ATOM  10699  HG  SER A 684      12.533 -43.583  24.561  1.00  4.700          H  
ATOM  10700  N   GLN A 685      13.987 -46.304  20.604  1.00  2.690          N  
ATOM  10701  CA  GLN A 685      14.983 -47.005  19.777  1.00  2.730          C  
ATOM  10702  C   GLN A 685      14.797 -46.827  18.287  1.00  2.430          C  
ATOM  10703  O   GLN A 685      13.675 -46.707  17.815  1.00  2.450          O  
ATOM  10704  CB  GLN A 685      14.988 -48.502  20.086  1.00  3.810          C  
ATOM  10705  CG  GLN A 685      15.282 -48.815  21.517  1.00  3.810          C  
ATOM  10706  CD  GLN A 685      16.663 -48.379  21.895  1.00  3.810          C  
ATOM  10707  OE1 GLN A 685      17.639 -48.795  21.258  1.00  3.810          O  
ATOM  10708  NE2 GLN A 685      16.772 -47.531  22.901  1.00  3.810          N  
ATOM  10709  H   GLN A 685      13.011 -46.593  20.687  1.00  3.230          H  
ATOM  10710  HA  GLN A 685      15.967 -46.607  20.025  1.00  3.280          H  
ATOM  10711 1HB  GLN A 685      14.037 -48.941  19.817  1.00  4.570          H  
ATOM  10712 2HB  GLN A 685      15.745 -48.992  19.474  1.00  4.570          H  
ATOM  10713 1HG  GLN A 685      14.579 -48.297  22.141  1.00  4.570          H  
ATOM  10714 2HG  GLN A 685      15.201 -49.887  21.674  1.00  4.570          H  
ATOM  10715 1HE2 GLN A 685      17.670 -47.197  23.186  1.00  4.570          H  
ATOM  10716 2HE2 GLN A 685      15.935 -47.187  23.390  1.00  4.570          H  
ATOM  10717  N   HIS A 686      15.902 -46.953  17.547  1.00  2.270          N  
ATOM  10718  CA  HIS A 686      15.949 -46.901  16.077  1.00  2.070          C  
ATOM  10719  C   HIS A 686      15.735 -48.289  15.480  1.00  2.170          C  
ATOM  10720  O   HIS A 686      16.582 -49.166  15.663  1.00  2.280          O  
ATOM  10721  CB  HIS A 686      17.346 -46.347  15.662  1.00  2.980          C  
ATOM  10722  CG  HIS A 686      17.670 -46.186  14.140  1.00  2.980          C  
ATOM  10723  ND1 HIS A 686      18.733 -45.384  13.672  1.00  2.980          N  
ATOM  10724  CD2 HIS A 686      17.132 -46.753  13.026  1.00  2.980          C  
ATOM  10725  CE1 HIS A 686      18.788 -45.478  12.361  1.00  2.980          C  
ATOM  10726  NE2 HIS A 686      17.843 -46.292  11.957  1.00  2.980          N  
ATOM  10727  H   HIS A 686      16.780 -47.068  18.038  1.00  2.720          H  
ATOM  10728  HA  HIS A 686      15.169 -46.241  15.700  1.00  2.480          H  
ATOM  10729 1HB  HIS A 686      17.505 -45.393  16.149  1.00  3.570          H  
ATOM  10730 2HB  HIS A 686      18.103 -47.016  16.063  1.00  3.570          H  
ATOM  10731  HD1 HIS A 686      19.059 -44.486  14.063  1.00  3.570          H  
ATOM  10732  HD2 HIS A 686      16.322 -47.448  12.850  1.00  3.570          H  
ATOM  10733  HE1 HIS A 686      19.542 -44.925  11.806  1.00  3.570          H  
ATOM  10734  N   GLU A 687      14.593 -48.521  14.802  1.00  2.220          N  
ATOM  10735  CA  GLU A 687      14.331 -49.858  14.269  1.00  2.470          C  
ATOM  10736  C   GLU A 687      14.452 -49.958  12.728  1.00  2.530          C  
ATOM  10737  O   GLU A 687      14.975 -50.955  12.233  1.00  2.940          O  
ATOM  10738  CB  GLU A 687      12.960 -50.367  14.752  1.00  3.360          C  
ATOM  10739  CG  GLU A 687      12.864 -50.578  16.289  1.00  3.360          C  
ATOM  10740  CD  GLU A 687      11.528 -51.213  16.828  1.00  3.360          C  
ATOM  10741  OE1 GLU A 687      10.557 -51.405  16.098  1.00  3.360          O  
ATOM  10742  OE2 GLU A 687      11.512 -51.538  17.990  1.00  3.360          O  
ATOM  10743  H   GLU A 687      13.893 -47.787  14.648  1.00  2.660          H  
ATOM  10744  HA  GLU A 687      15.076 -50.534  14.687  1.00  2.960          H  
ATOM  10745 1HB  GLU A 687      12.226 -49.637  14.498  1.00  4.030          H  
ATOM  10746 2HB  GLU A 687      12.708 -51.298  14.246  1.00  4.030          H  
ATOM  10747 1HG  GLU A 687      13.698 -51.208  16.598  1.00  4.030          H  
ATOM  10748 2HG  GLU A 687      12.999 -49.603  16.767  1.00  4.030          H  
ATOM  10749  N   ASP A 688      13.990 -48.940  11.973  1.00  2.490          N  
ATOM  10750  CA  ASP A 688      14.058 -49.001  10.484  1.00  2.540          C  
ATOM  10751  C   ASP A 688      13.900 -47.635   9.793  1.00  2.400          C  
ATOM  10752  O   ASP A 688      13.354 -46.691  10.379  1.00  2.590          O  
ATOM  10753  CB  ASP A 688      13.010 -49.975   9.906  1.00  3.540          C  
ATOM  10754  CG  ASP A 688      13.333 -50.463   8.475  1.00  3.540          C  
ATOM  10755  OD1 ASP A 688      14.393 -50.118   7.976  1.00  3.540          O  
ATOM  10756  OD2 ASP A 688      12.509 -51.153   7.884  1.00  3.540          O  
ATOM  10757  H   ASP A 688      13.576 -48.138  12.451  1.00  2.990          H  
ATOM  10758  HA  ASP A 688      15.044 -49.385  10.216  1.00  3.050          H  
ATOM  10759 1HB  ASP A 688      12.931 -50.852  10.550  1.00  4.240          H  
ATOM  10760 2HB  ASP A 688      12.042 -49.484   9.881  1.00  4.240          H  
ATOM  10761  N   ILE A 689      14.403 -47.543   8.542  1.00  2.420          N  
ATOM  10762  CA  ILE A 689      14.328 -46.314   7.720  1.00  2.320          C  
ATOM  10763  C   ILE A 689      13.897 -46.475   6.245  1.00  2.250          C  
ATOM  10764  O   ILE A 689      14.491 -47.254   5.498  1.00  2.420          O  
ATOM  10765  CB  ILE A 689      15.716 -45.613   7.708  1.00  3.290          C  
ATOM  10766  CG1 ILE A 689      16.180 -45.269   9.156  1.00  3.290          C  
ATOM  10767  CG2 ILE A 689      15.692 -44.368   6.822  1.00  3.290          C  
ATOM  10768  CD1 ILE A 689      15.366 -44.216   9.904  1.00  3.290          C  
ATOM  10769  H   ILE A 689      14.797 -48.406   8.151  1.00  2.900          H  
ATOM  10770  HA  ILE A 689      13.599 -45.651   8.181  1.00  2.780          H  
ATOM  10771  HB  ILE A 689      16.459 -46.304   7.311  1.00  3.950          H  
ATOM  10772 1HG1 ILE A 689      16.164 -46.174   9.737  1.00  3.950          H  
ATOM  10773 2HG1 ILE A 689      17.209 -44.933   9.108  1.00  3.950          H  
ATOM  10774 1HG2 ILE A 689      16.676 -43.908   6.828  1.00  3.950          H  
ATOM  10775 2HG2 ILE A 689      15.440 -44.618   5.796  1.00  3.950          H  
ATOM  10776 3HG2 ILE A 689      14.955 -43.679   7.204  1.00  3.950          H  
ATOM  10777 1HD1 ILE A 689      15.792 -44.101  10.887  1.00  3.950          H  
ATOM  10778 2HD1 ILE A 689      15.383 -43.261   9.394  1.00  3.950          H  
ATOM  10779 3HD1 ILE A 689      14.358 -44.531  10.008  1.00  3.950          H  
ATOM  10780  N   ILE A 690      12.939 -45.635   5.812  1.00  2.060          N  
ATOM  10781  CA  ILE A 690      12.478 -45.538   4.411  1.00  2.050          C  
ATOM  10782  C   ILE A 690      12.499 -44.084   3.916  1.00  1.990          C  
ATOM  10783  O   ILE A 690      12.110 -43.180   4.641  1.00  1.920          O  
ATOM  10784  CB  ILE A 690      11.075 -46.176   4.206  1.00  2.870          C  
ATOM  10785  CG1 ILE A 690      11.115 -47.718   4.512  1.00  2.870          C  
ATOM  10786  CG2 ILE A 690      10.494 -45.867   2.811  1.00  2.870          C  
ATOM  10787  CD1 ILE A 690      11.970 -48.577   3.589  1.00  2.870          C  
ATOM  10788  H   ILE A 690      12.519 -45.021   6.520  1.00  2.470          H  
ATOM  10789  HA  ILE A 690      13.182 -46.078   3.786  1.00  2.460          H  
ATOM  10790  HB  ILE A 690      10.400 -45.758   4.942  1.00  3.450          H  
ATOM  10791 1HG1 ILE A 690      11.462 -47.863   5.534  1.00  3.450          H  
ATOM  10792 2HG1 ILE A 690      10.119 -48.107   4.422  1.00  3.450          H  
ATOM  10793 1HG2 ILE A 690       9.506 -46.303   2.729  1.00  3.450          H  
ATOM  10794 2HG2 ILE A 690      10.405 -44.790   2.662  1.00  3.450          H  
ATOM  10795 3HG2 ILE A 690      11.131 -46.278   2.034  1.00  3.450          H  
ATOM  10796 1HD1 ILE A 690      11.887 -49.616   3.911  1.00  3.450          H  
ATOM  10797 2HD1 ILE A 690      11.622 -48.495   2.565  1.00  3.450          H  
ATOM  10798 3HD1 ILE A 690      13.012 -48.281   3.643  1.00  3.450          H  
ATOM  10799  N   THR A 691      12.974 -43.834   2.691  1.00  2.090          N  
ATOM  10800  CA  THR A 691      13.017 -42.450   2.187  1.00  2.150          C  
ATOM  10801  C   THR A 691      12.228 -42.364   0.879  1.00  2.220          C  
ATOM  10802  O   THR A 691      12.366 -43.247   0.027  1.00  2.330          O  
ATOM  10803  CB  THR A 691      14.478 -41.990   1.937  1.00  2.990          C  
ATOM  10804  OG1 THR A 691      15.249 -42.139   3.144  1.00  2.990          O  
ATOM  10805  CG2 THR A 691      14.492 -40.502   1.566  1.00  2.990          C  
ATOM  10806  H   THR A 691      13.287 -44.598   2.105  1.00  2.510          H  
ATOM  10807  HA  THR A 691      12.546 -41.781   2.902  1.00  2.580          H  
ATOM  10808  HB  THR A 691      14.927 -42.578   1.138  1.00  3.580          H  
ATOM  10809  HG1 THR A 691      15.363 -43.088   3.298  1.00  3.580          H  
ATOM  10810 1HG2 THR A 691      15.517 -40.178   1.411  1.00  3.580          H  
ATOM  10811 2HG2 THR A 691      13.928 -40.328   0.651  1.00  3.580          H  
ATOM  10812 3HG2 THR A 691      14.048 -39.913   2.373  1.00  3.580          H  
ATOM  10813  N   THR A 692      11.393 -41.326   0.710  1.00  2.390          N  
ATOM  10814  CA  THR A 692      10.648 -41.209  -0.548  1.00  2.540          C  
ATOM  10815  C   THR A 692      11.502 -40.463  -1.563  1.00  2.590          C  
ATOM  10816  O   THR A 692      11.915 -39.328  -1.327  1.00  2.860          O  
ATOM  10817  CB  THR A 692       9.317 -40.435  -0.385  1.00  3.500          C  
ATOM  10818  OG1 THR A 692       8.483 -41.089   0.570  1.00  3.500          O  
ATOM  10819  CG2 THR A 692       8.568 -40.413  -1.740  1.00  3.500          C  
ATOM  10820  H   THR A 692      11.297 -40.601   1.433  1.00  2.870          H  
ATOM  10821  HA  THR A 692      10.434 -42.204  -0.933  1.00  3.050          H  
ATOM  10822  HB  THR A 692       9.514 -39.412  -0.052  1.00  4.200          H  
ATOM  10823  HG1 THR A 692       7.698 -40.491   0.756  1.00  4.200          H  
ATOM  10824 1HG2 THR A 692       7.625 -39.881  -1.615  1.00  4.200          H  
ATOM  10825 2HG2 THR A 692       9.163 -39.909  -2.501  1.00  4.200          H  
ATOM  10826 3HG2 THR A 692       8.362 -41.431  -2.060  1.00  4.200          H  
ATOM  10827  N   GLY A 693      11.775 -41.074  -2.705  1.00  2.640          N  
ATOM  10828  CA  GLY A 693      12.607 -40.378  -3.666  1.00  2.900          C  
ATOM  10829  C   GLY A 693      11.832 -39.282  -4.385  1.00  2.880          C  
ATOM  10830  O   GLY A 693      10.699 -39.492  -4.815  1.00  2.990          O  
ATOM  10831  H   GLY A 693      11.429 -42.008  -2.882  1.00  3.170          H  
ATOM  10832 1HA  GLY A 693      13.469 -39.947  -3.157  1.00  3.480          H  
ATOM  10833 2HA  GLY A 693      12.991 -41.091  -4.394  1.00  3.480          H  
ATOM  10834  N   LEU A 694      12.498 -38.146  -4.578  1.00  3.010          N  
ATOM  10835  CA  LEU A 694      12.008 -36.999  -5.343  1.00  3.120          C  
ATOM  10836  C   LEU A 694      10.668 -36.387  -4.899  1.00  2.830          C  
ATOM  10837  O   LEU A 694       9.970 -35.809  -5.735  1.00  3.330          O  
ATOM  10838  CB  LEU A 694      11.871 -37.412  -6.817  1.00  4.320          C  
ATOM  10839  CG  LEU A 694      13.136 -38.008  -7.506  1.00  4.320          C  
ATOM  10840  CD1 LEU A 694      12.766 -38.419  -8.920  1.00  4.320          C  
ATOM  10841  CD2 LEU A 694      14.275 -36.987  -7.526  1.00  4.320          C  
ATOM  10842  H   LEU A 694      13.415 -38.074  -4.160  1.00  3.610          H  
ATOM  10843  HA  LEU A 694      12.749 -36.209  -5.258  1.00  3.740          H  
ATOM  10844 1HB  LEU A 694      11.068 -38.143  -6.901  1.00  5.190          H  
ATOM  10845 2HB  LEU A 694      11.577 -36.533  -7.389  1.00  5.190          H  
ATOM  10846  HG  LEU A 694      13.456 -38.899  -6.969  1.00  5.190          H  
ATOM  10847 1HD1 LEU A 694      13.634 -38.856  -9.412  1.00  5.190          H  
ATOM  10848 2HD1 LEU A 694      11.961 -39.155  -8.885  1.00  5.190          H  
ATOM  10849 3HD1 LEU A 694      12.434 -37.545  -9.477  1.00  5.190          H  
ATOM  10850 1HD2 LEU A 694      15.142 -37.427  -8.021  1.00  5.190          H  
ATOM  10851 2HD2 LEU A 694      13.959 -36.099  -8.074  1.00  5.190          H  
ATOM  10852 3HD2 LEU A 694      14.553 -36.707  -6.518  1.00  5.190          H  
ATOM  10853  N   GLN A 695      10.293 -36.494  -3.619  1.00  2.410          N  
ATOM  10854  CA  GLN A 695       9.028 -35.906  -3.160  1.00  2.490          C  
ATOM  10855  C   GLN A 695       9.213 -35.235  -1.805  1.00  2.230          C  
ATOM  10856  O   GLN A 695      10.082 -35.634  -1.035  1.00  2.350          O  
ATOM  10857  CB  GLN A 695       7.908 -36.945  -3.074  1.00  3.450          C  
ATOM  10858  CG  GLN A 695       7.567 -37.635  -4.397  1.00  3.450          C  
ATOM  10859  CD  GLN A 695       6.361 -38.563  -4.304  1.00  3.450          C  
ATOM  10860  OE1 GLN A 695       5.701 -38.638  -3.267  1.00  3.450          O  
ATOM  10861  NE2 GLN A 695       6.075 -39.260  -5.398  1.00  3.450          N  
ATOM  10862  H   GLN A 695      10.892 -36.956  -2.943  1.00  2.890          H  
ATOM  10863  HA  GLN A 695       8.717 -35.138  -3.868  1.00  2.990          H  
ATOM  10864 1HB  GLN A 695       8.157 -37.679  -2.328  1.00  4.140          H  
ATOM  10865 2HB  GLN A 695       7.005 -36.442  -2.751  1.00  4.140          H  
ATOM  10866 1HG  GLN A 695       7.362 -36.872  -5.143  1.00  4.140          H  
ATOM  10867 2HG  GLN A 695       8.422 -38.234  -4.708  1.00  4.140          H  
ATOM  10868 1HE2 GLN A 695       5.268 -39.853  -5.429  1.00  4.140          H  
ATOM  10869 2HE2 GLN A 695       6.645 -39.157  -6.212  1.00  4.140          H  
ATOM  10870  N   THR A 696       8.385 -34.231  -1.520  1.00  2.060          N  
ATOM  10871  CA  THR A 696       8.416 -33.505  -0.239  1.00  1.900          C  
ATOM  10872  C   THR A 696       7.440 -34.074   0.782  1.00  1.840          C  
ATOM  10873  O   THR A 696       6.267 -34.249   0.471  1.00  1.840          O  
ATOM  10874  CB  THR A 696       8.107 -32.006  -0.473  1.00  2.720          C  
ATOM  10875  OG1 THR A 696       9.136 -31.434  -1.295  1.00  2.720          O  
ATOM  10876  CG2 THR A 696       8.000 -31.233   0.844  1.00  2.720          C  
ATOM  10877  H   THR A 696       7.686 -33.980  -2.229  1.00  2.470          H  
ATOM  10878  HA  THR A 696       9.419 -33.584   0.166  1.00  2.280          H  
ATOM  10879  HB  THR A 696       7.161 -31.922  -1.000  1.00  3.270          H  
ATOM  10880  HG1 THR A 696       9.121 -31.850  -2.160  1.00  3.270          H  
ATOM  10881 1HG2 THR A 696       7.779 -30.191   0.631  1.00  3.270          H  
ATOM  10882 2HG2 THR A 696       7.198 -31.641   1.465  1.00  3.270          H  
ATOM  10883 3HG2 THR A 696       8.924 -31.293   1.376  1.00  3.270          H  
ATOM  10884  N   THR A 697       7.881 -34.369   2.006  1.00  1.880          N  
ATOM  10885  CA  THR A 697       6.918 -34.922   2.964  1.00  1.850          C  
ATOM  10886  C   THR A 697       6.218 -33.810   3.726  1.00  1.790          C  
ATOM  10887  O   THR A 697       6.863 -32.990   4.383  1.00  1.810          O  
ATOM  10888  CB  THR A 697       7.566 -35.898   3.974  1.00  2.600          C  
ATOM  10889  OG1 THR A 697       8.152 -37.001   3.281  1.00  2.600          O  
ATOM  10890  CG2 THR A 697       6.531 -36.455   4.944  1.00  2.600          C  
ATOM  10891  H   THR A 697       8.859 -34.209   2.261  1.00  2.260          H  
ATOM  10892  HA  THR A 697       6.160 -35.476   2.421  1.00  2.220          H  
ATOM  10893  HB  THR A 697       8.341 -35.379   4.538  1.00  3.120          H  
ATOM  10894  HG1 THR A 697       7.454 -37.432   2.719  1.00  3.120          H  
ATOM  10895 1HG2 THR A 697       7.021 -37.145   5.603  1.00  3.120          H  
ATOM  10896 2HG2 THR A 697       6.070 -35.658   5.522  1.00  3.120          H  
ATOM  10897 3HG2 THR A 697       5.760 -36.985   4.376  1.00  3.120          H  
ATOM  10898  N   ASP A 698       4.884 -33.799   3.659  1.00  1.790          N  
ATOM  10899  CA  ASP A 698       4.103 -32.775   4.339  1.00  1.810          C  
ATOM  10900  C   ASP A 698       3.580 -33.269   5.673  1.00  1.730          C  
ATOM  10901  O   ASP A 698       3.455 -32.493   6.623  1.00  1.750          O  
ATOM  10902  CB  ASP A 698       2.960 -32.296   3.465  1.00  2.530          C  
ATOM  10903  CG  ASP A 698       3.478 -31.646   2.218  1.00  2.530          C  
ATOM  10904  OD1 ASP A 698       4.216 -30.691   2.288  1.00  2.530          O  
ATOM  10905  OD2 ASP A 698       3.107 -32.102   1.183  1.00  2.530          O  
ATOM  10906  H   ASP A 698       4.406 -34.527   3.121  1.00  2.150          H  
ATOM  10907  HA  ASP A 698       4.752 -31.922   4.530  1.00  2.170          H  
ATOM  10908 1HB  ASP A 698       2.328 -33.146   3.189  1.00  3.030          H  
ATOM  10909 2HB  ASP A 698       2.343 -31.586   4.014  1.00  3.030          H  
ATOM  10910  N   GLY A 699       3.299 -34.570   5.777  1.00  1.700          N  
ATOM  10911  CA  GLY A 699       2.776 -35.025   7.061  1.00  1.700          C  
ATOM  10912  C   GLY A 699       2.579 -36.523   7.281  1.00  1.580          C  
ATOM  10913  O   GLY A 699       2.757 -37.368   6.394  1.00  1.570          O  
ATOM  10914  H   GLY A 699       3.386 -35.171   4.953  1.00  2.040          H  
ATOM  10915 1HA  GLY A 699       3.435 -34.650   7.844  1.00  2.040          H  
ATOM  10916 2HA  GLY A 699       1.821 -34.529   7.226  1.00  2.040          H  
ATOM  10917  N   LEU A 700       2.203 -36.813   8.527  1.00  1.580          N  
ATOM  10918  CA  LEU A 700       1.982 -38.137   9.106  1.00  1.560          C  
ATOM  10919  C   LEU A 700       0.664 -38.273   9.871  1.00  1.520          C  
ATOM  10920  O   LEU A 700       0.306 -37.400  10.665  1.00  1.470          O  
ATOM  10921  CB  LEU A 700       3.170 -38.426  10.035  1.00  2.190          C  
ATOM  10922  CG  LEU A 700       3.101 -39.618  11.002  1.00  2.190          C  
ATOM  10923  CD1 LEU A 700       3.039 -40.948  10.288  1.00  2.190          C  
ATOM  10924  CD2 LEU A 700       4.349 -39.551  11.850  1.00  2.190          C  
ATOM  10925  H   LEU A 700       2.066 -36.027   9.149  1.00  1.900          H  
ATOM  10926  HA  LEU A 700       1.979 -38.864   8.295  1.00  1.870          H  
ATOM  10927 1HB  LEU A 700       4.050 -38.572   9.412  1.00  2.630          H  
ATOM  10928 2HB  LEU A 700       3.333 -37.543  10.642  1.00  2.630          H  
ATOM  10929  HG  LEU A 700       2.217 -39.529  11.636  1.00  2.630          H  
ATOM  10930 1HD1 LEU A 700       3.014 -41.738  11.023  1.00  2.630          H  
ATOM  10931 2HD1 LEU A 700       2.156 -41.020   9.664  1.00  2.630          H  
ATOM  10932 3HD1 LEU A 700       3.897 -41.051   9.683  1.00  2.630          H  
ATOM  10933 1HD2 LEU A 700       4.326 -40.346  12.549  1.00  2.630          H  
ATOM  10934 2HD2 LEU A 700       5.237 -39.643  11.222  1.00  2.630          H  
ATOM  10935 3HD2 LEU A 700       4.385 -38.604  12.378  1.00  2.630          H  
ATOM  10936  N   ALA A 701      -0.040 -39.388   9.655  1.00  1.630          N  
ATOM  10937  CA  ALA A 701      -1.271 -39.679  10.382  1.00  1.670          C  
ATOM  10938  C   ALA A 701      -1.352 -41.165  10.747  1.00  1.700          C  
ATOM  10939  O   ALA A 701      -0.871 -42.028  10.017  1.00  1.750          O  
ATOM  10940  CB  ALA A 701      -2.466 -39.281   9.552  1.00  2.320          C  
ATOM  10941  H   ALA A 701       0.296 -40.045   8.946  1.00  1.960          H  
ATOM  10942  HA  ALA A 701      -1.266 -39.102  11.305  1.00  2.000          H  
ATOM  10943 1HB  ALA A 701      -3.356 -39.474  10.115  1.00  2.790          H  
ATOM  10944 2HB  ALA A 701      -2.411 -38.220   9.312  1.00  2.790          H  
ATOM  10945 3HB  ALA A 701      -2.475 -39.859   8.646  1.00  2.790          H  
ATOM  10946  N   VAL A 702      -1.968 -41.459  11.889  1.00  1.720          N  
ATOM  10947  CA  VAL A 702      -2.119 -42.830  12.390  1.00  1.780          C  
ATOM  10948  C   VAL A 702      -3.563 -43.141  12.767  1.00  1.860          C  
ATOM  10949  O   VAL A 702      -4.173 -42.339  13.474  1.00  1.840          O  
ATOM  10950  CB  VAL A 702      -1.236 -43.004  13.665  1.00  2.470          C  
ATOM  10951  CG1 VAL A 702      -1.383 -44.406  14.275  1.00  2.470          C  
ATOM  10952  CG2 VAL A 702       0.230 -42.728  13.342  1.00  2.470          C  
ATOM  10953  H   VAL A 702      -2.364 -40.697  12.424  1.00  2.060          H  
ATOM  10954  HA  VAL A 702      -1.803 -43.530  11.614  1.00  2.140          H  
ATOM  10955  HB  VAL A 702      -1.571 -42.303  14.413  1.00  2.960          H  
ATOM  10956 1HG1 VAL A 702      -0.774 -44.453  15.160  1.00  2.960          H  
ATOM  10957 2HG1 VAL A 702      -2.419 -44.597  14.556  1.00  2.960          H  
ATOM  10958 3HG1 VAL A 702      -1.066 -45.168  13.587  1.00  2.960          H  
ATOM  10959 1HG2 VAL A 702       0.809 -42.842  14.242  1.00  2.960          H  
ATOM  10960 2HG2 VAL A 702       0.583 -43.413  12.628  1.00  2.960          H  
ATOM  10961 3HG2 VAL A 702       0.343 -41.722  12.954  1.00  2.960          H  
ATOM  10962  N   ASP A 703      -4.109 -44.293  12.334  1.00  1.990          N  
ATOM  10963  CA  ASP A 703      -5.469 -44.635  12.782  1.00  2.140          C  
ATOM  10964  C   ASP A 703      -5.733 -46.140  12.726  1.00  2.270          C  
ATOM  10965  O   ASP A 703      -5.090 -46.880  11.979  1.00  2.330          O  
ATOM  10966  CB  ASP A 703      -6.548 -43.873  11.990  1.00  2.940          C  
ATOM  10967  CG  ASP A 703      -7.915 -43.794  12.754  1.00  2.940          C  
ATOM  10968  OD1 ASP A 703      -7.966 -44.282  13.877  1.00  2.940          O  
ATOM  10969  OD2 ASP A 703      -8.868 -43.251  12.222  1.00  2.940          O  
ATOM  10970  H   ASP A 703      -3.581 -44.935  11.728  1.00  2.390          H  
ATOM  10971  HA  ASP A 703      -5.561 -44.328  13.824  1.00  2.570          H  
ATOM  10972 1HB  ASP A 703      -6.207 -42.859  11.800  1.00  3.520          H  
ATOM  10973 2HB  ASP A 703      -6.703 -44.344  11.029  1.00  3.520          H  
ATOM  10974  N   ALA A 704      -6.702 -46.584  13.523  1.00  2.480          N  
ATOM  10975  CA  ALA A 704      -7.097 -47.995  13.586  1.00  2.820          C  
ATOM  10976  C   ALA A 704      -8.172 -48.327  12.569  1.00  2.830          C  
ATOM  10977  O   ALA A 704      -9.320 -48.607  12.924  1.00  3.040          O  
ATOM  10978  CB  ALA A 704      -7.582 -48.358  14.976  1.00  3.810          C  
ATOM  10979  H   ALA A 704      -7.203 -45.872  14.062  1.00  2.980          H  
ATOM  10980  HA  ALA A 704      -6.220 -48.593  13.358  1.00  3.380          H  
ATOM  10981 1HB  ALA A 704      -7.835 -49.415  15.006  1.00  4.570          H  
ATOM  10982 2HB  ALA A 704      -6.792 -48.151  15.697  1.00  4.570          H  
ATOM  10983 3HB  ALA A 704      -8.463 -47.762  15.218  1.00  4.570          H  
ATOM  10984  N   ILE A 705      -7.794 -48.274  11.302  1.00  2.860          N  
ATOM  10985  CA  ILE A 705      -8.699 -48.522  10.198  1.00  3.010          C  
ATOM  10986  C   ILE A 705      -8.267 -49.618   9.181  1.00  3.330          C  
ATOM  10987  O   ILE A 705      -8.582 -49.465   8.002  1.00  3.830          O  
ATOM  10988  CB  ILE A 705      -8.980 -47.200   9.465  1.00  4.150          C  
ATOM  10989  CG1 ILE A 705      -7.692 -46.544   8.931  1.00  4.150          C  
ATOM  10990  CG2 ILE A 705      -9.616 -46.271  10.477  1.00  4.150          C  
ATOM  10991  CD1 ILE A 705      -7.961 -45.361   7.969  1.00  4.150          C  
ATOM  10992  H   ILE A 705      -6.801 -48.061  11.131  1.00  3.430          H  
ATOM  10993  HA  ILE A 705      -9.648 -48.847  10.621  1.00  3.610          H  
ATOM  10994  HB  ILE A 705      -9.664 -47.364   8.630  1.00  4.980          H  
ATOM  10995 1HG1 ILE A 705      -7.101 -46.198   9.766  1.00  4.980          H  
ATOM  10996 2HG1 ILE A 705      -7.112 -47.295   8.395  1.00  4.980          H  
ATOM  10997 1HG2 ILE A 705      -9.850 -45.333  10.026  1.00  4.980          H  
ATOM  10998 2HG2 ILE A 705     -10.526 -46.734  10.848  1.00  4.980          H  
ATOM  10999 3HG2 ILE A 705      -8.946 -46.090  11.301  1.00  4.980          H  
ATOM  11000 1HD1 ILE A 705      -7.027 -44.955   7.624  1.00  4.980          H  
ATOM  11001 2HD1 ILE A 705      -8.534 -45.726   7.113  1.00  4.980          H  
ATOM  11002 3HD1 ILE A 705      -8.517 -44.577   8.461  1.00  4.980          H  
ATOM  11003  N   GLY A 706      -7.534 -50.700   9.552  1.00  3.370          N  
ATOM  11004  CA  GLY A 706      -7.079 -51.127  10.882  1.00  2.910          C  
ATOM  11005  C   GLY A 706      -5.741 -50.500  11.246  1.00  2.810          C  
ATOM  11006  O   GLY A 706      -5.498 -49.331  10.950  1.00  3.290          O  
ATOM  11007  H   GLY A 706      -7.284 -51.321   8.800  1.00  4.040          H  
ATOM  11008 1HA  GLY A 706      -7.834 -50.901  11.635  1.00  3.490          H  
ATOM  11009 2HA  GLY A 706      -6.973 -52.211  10.881  1.00  3.490          H  
ATOM  11010  N   ARG A 707      -4.874 -51.214  11.940  1.00  2.570          N  
ATOM  11011  CA  ARG A 707      -3.656 -50.547  12.407  1.00  2.370          C  
ATOM  11012  C   ARG A 707      -2.684 -50.248  11.277  1.00  2.320          C  
ATOM  11013  O   ARG A 707      -1.770 -51.023  10.985  1.00  2.370          O  
ATOM  11014  CB  ARG A 707      -2.957 -51.347  13.487  1.00  3.400          C  
ATOM  11015  CG  ARG A 707      -3.728 -51.452  14.795  1.00  3.400          C  
ATOM  11016  CD  ARG A 707      -2.878 -52.007  15.872  1.00  3.400          C  
ATOM  11017  NE  ARG A 707      -2.485 -53.395  15.658  1.00  3.400          N  
ATOM  11018  CZ  ARG A 707      -3.186 -54.491  16.053  1.00  3.400          C  
ATOM  11019  NH1 ARG A 707      -4.335 -54.385  16.722  1.00  3.400          N  
ATOM  11020  NH2 ARG A 707      -2.705 -55.695  15.770  1.00  3.400          N  
ATOM  11021  H   ARG A 707      -5.052 -52.185  12.154  1.00  3.080          H  
ATOM  11022  HA  ARG A 707      -3.943 -49.590  12.847  1.00  2.840          H  
ATOM  11023 1HB  ARG A 707      -2.755 -52.355  13.133  1.00  4.080          H  
ATOM  11024 2HB  ARG A 707      -1.995 -50.879  13.716  1.00  4.080          H  
ATOM  11025 1HG  ARG A 707      -4.046 -50.454  15.107  1.00  4.080          H  
ATOM  11026 2HG  ARG A 707      -4.599 -52.090  14.671  1.00  4.080          H  
ATOM  11027 1HD  ARG A 707      -1.974 -51.401  15.947  1.00  4.080          H  
ATOM  11028 2HD  ARG A 707      -3.401 -51.952  16.782  1.00  4.080          H  
ATOM  11029  HE  ARG A 707      -1.585 -53.547  15.172  1.00  4.080          H  
ATOM  11030 1HH1 ARG A 707      -4.725 -53.469  16.990  1.00  4.080          H  
ATOM  11031 2HH1 ARG A 707      -4.829 -55.219  17.004  1.00  4.080          H  
ATOM  11032 1HH2 ARG A 707      -1.829 -55.787  15.264  1.00  4.080          H  
ATOM  11033 2HH2 ARG A 707      -3.204 -56.522  16.056  1.00  4.080          H  
ATOM  11034  N   LYS A 708      -2.943 -49.127  10.608  1.00  2.240          N  
ATOM  11035  CA  LYS A 708      -2.200 -48.686   9.444  1.00  2.200          C  
ATOM  11036  C   LYS A 708      -1.763 -47.244   9.642  1.00  2.070          C  
ATOM  11037  O   LYS A 708      -2.424 -46.454  10.337  1.00  2.040          O  
ATOM  11038  CB  LYS A 708      -3.040 -48.873   8.175  1.00  3.100          C  
ATOM  11039  CG  LYS A 708      -3.350 -50.352   7.899  1.00  3.100          C  
ATOM  11040  CD  LYS A 708      -4.082 -50.618   6.582  1.00  3.100          C  
ATOM  11041  CE  LYS A 708      -4.311 -52.140   6.435  1.00  3.100          C  
ATOM  11042  NZ  LYS A 708      -4.971 -52.534   5.149  1.00  3.100          N  
ATOM  11043  H   LYS A 708      -3.726 -48.545  10.947  1.00  2.690          H  
ATOM  11044  HA  LYS A 708      -1.297 -49.292   9.346  1.00  2.640          H  
ATOM  11045 1HB  LYS A 708      -3.989 -48.347   8.295  1.00  3.720          H  
ATOM  11046 2HB  LYS A 708      -2.522 -48.444   7.319  1.00  3.720          H  
ATOM  11047 1HG  LYS A 708      -2.414 -50.911   7.909  1.00  3.720          H  
ATOM  11048 2HG  LYS A 708      -3.973 -50.724   8.710  1.00  3.720          H  
ATOM  11049 1HD  LYS A 708      -5.043 -50.093   6.576  1.00  3.720          H  
ATOM  11050 2HD  LYS A 708      -3.483 -50.263   5.751  1.00  3.720          H  
ATOM  11051 1HE  LYS A 708      -3.352 -52.640   6.503  1.00  3.720          H  
ATOM  11052 2HE  LYS A 708      -4.938 -52.474   7.262  1.00  3.720          H  
ATOM  11053 1HZ  LYS A 708      -5.083 -53.548   5.140  1.00  3.720          H  
ATOM  11054 2HZ  LYS A 708      -5.876 -52.096   5.088  1.00  3.720          H  
ATOM  11055 3HZ  LYS A 708      -4.416 -52.260   4.349  1.00  3.720          H  
ATOM  11056  N   VAL A 709      -0.624 -46.914   9.047  1.00  2.030          N  
ATOM  11057  CA  VAL A 709      -0.081 -45.570   9.155  1.00  1.940          C  
ATOM  11058  C   VAL A 709       0.115 -44.921   7.821  1.00  1.900          C  
ATOM  11059  O   VAL A 709       0.533 -45.542   6.839  1.00  1.930          O  
ATOM  11060  CB  VAL A 709       1.171 -45.552  10.010  1.00  2.750          C  
ATOM  11061  CG1 VAL A 709       1.764 -44.150  10.072  1.00  2.750          C  
ATOM  11062  CG2 VAL A 709       0.748 -45.980  11.346  1.00  2.750          C  
ATOM  11063  H   VAL A 709      -0.134 -47.634   8.499  1.00  2.440          H  
ATOM  11064  HA  VAL A 709      -0.811 -44.959   9.688  1.00  2.330          H  
ATOM  11065  HB  VAL A 709       1.930 -46.220   9.612  1.00  3.300          H  
ATOM  11066 1HG1 VAL A 709       2.625 -44.155  10.710  1.00  3.300          H  
ATOM  11067 2HG1 VAL A 709       2.063 -43.803   9.098  1.00  3.300          H  
ATOM  11068 3HG1 VAL A 709       1.042 -43.467  10.463  1.00  3.300          H  
ATOM  11069 1HG2 VAL A 709       1.543 -45.942  11.985  1.00  3.300          H  
ATOM  11070 2HG2 VAL A 709      -0.005 -45.314  11.680  1.00  3.300          H  
ATOM  11071 3HG2 VAL A 709       0.351 -46.986  11.332  1.00  3.300          H  
ATOM  11072  N   TYR A 710      -0.247 -43.657   7.770  1.00  1.880          N  
ATOM  11073  CA  TYR A 710      -0.229 -42.963   6.528  1.00  1.900          C  
ATOM  11074  C   TYR A 710       0.756 -41.813   6.466  1.00  1.860          C  
ATOM  11075  O   TYR A 710       0.862 -40.978   7.372  1.00  1.880          O  
ATOM  11076  CB  TYR A 710      -1.639 -42.444   6.349  1.00  2.650          C  
ATOM  11077  CG  TYR A 710      -2.634 -43.560   6.450  1.00  2.650          C  
ATOM  11078  CD1 TYR A 710      -3.223 -43.879   7.686  1.00  2.650          C  
ATOM  11079  CD2 TYR A 710      -2.938 -44.274   5.369  1.00  2.650          C  
ATOM  11080  CE1 TYR A 710      -4.114 -44.923   7.765  1.00  2.650          C  
ATOM  11081  CE2 TYR A 710      -3.843 -45.311   5.459  1.00  2.650          C  
ATOM  11082  CZ  TYR A 710      -4.414 -45.633   6.618  1.00  2.650          C  
ATOM  11083  OH  TYR A 710      -5.303 -46.667   6.637  1.00  2.650          O  
ATOM  11084  H   TYR A 710      -0.548 -43.171   8.616  1.00  2.260          H  
ATOM  11085  HA  TYR A 710       0.021 -43.667   5.738  1.00  2.280          H  
ATOM  11086 1HB  TYR A 710      -1.856 -41.717   7.129  1.00  3.180          H  
ATOM  11087 2HB  TYR A 710      -1.742 -41.959   5.378  1.00  3.180          H  
ATOM  11088  HD1 TYR A 710      -2.976 -43.304   8.585  1.00  3.180          H  
ATOM  11089  HD2 TYR A 710      -2.472 -44.015   4.423  1.00  3.180          H  
ATOM  11090  HE1 TYR A 710      -4.578 -45.184   8.722  1.00  3.180          H  
ATOM  11091  HE2 TYR A 710      -4.110 -45.889   4.583  1.00  3.180          H  
ATOM  11092  HH  TYR A 710      -5.436 -46.990   5.739  1.00  3.180          H  
ATOM  11093  N   TRP A 711       1.410 -41.717   5.321  1.00  1.840          N  
ATOM  11094  CA  TRP A 711       2.316 -40.615   5.051  1.00  1.830          C  
ATOM  11095  C   TRP A 711       1.842 -39.862   3.819  1.00  1.840          C  
ATOM  11096  O   TRP A 711       1.376 -40.463   2.837  1.00  1.940          O  
ATOM  11097  CB  TRP A 711       3.754 -41.107   4.868  1.00  2.570          C  
ATOM  11098  CG  TRP A 711       4.422 -41.611   6.141  1.00  2.570          C  
ATOM  11099  CD1 TRP A 711       5.282 -40.893   6.928  1.00  2.570          C  
ATOM  11100  CD2 TRP A 711       4.308 -42.919   6.769  1.00  2.570          C  
ATOM  11101  NE1 TRP A 711       5.718 -41.661   7.978  1.00  2.570          N  
ATOM  11102  CE2 TRP A 711       5.124 -42.900   7.902  1.00  2.570          C  
ATOM  11103  CE3 TRP A 711       3.595 -44.084   6.466  1.00  2.570          C  
ATOM  11104  CZ2 TRP A 711       5.249 -43.997   8.735  1.00  2.570          C  
ATOM  11105  CZ3 TRP A 711       3.730 -45.183   7.308  1.00  2.570          C  
ATOM  11106  CH2 TRP A 711       4.536 -45.141   8.408  1.00  2.570          C  
ATOM  11107  H   TRP A 711       1.279 -42.468   4.633  1.00  2.210          H  
ATOM  11108  HA  TRP A 711       2.302 -39.926   5.895  1.00  2.200          H  
ATOM  11109 1HB  TRP A 711       3.769 -41.916   4.136  1.00  3.080          H  
ATOM  11110 2HB  TRP A 711       4.362 -40.296   4.463  1.00  3.080          H  
ATOM  11111  HD1 TRP A 711       5.588 -39.864   6.740  1.00  3.080          H  
ATOM  11112  HE1 TRP A 711       6.370 -41.373   8.701  1.00  3.080          H  
ATOM  11113  HE3 TRP A 711       2.944 -44.133   5.591  1.00  3.080          H  
ATOM  11114  HZ2 TRP A 711       5.888 -43.974   9.616  1.00  3.080          H  
ATOM  11115  HZ3 TRP A 711       3.164 -46.081   7.069  1.00  3.080          H  
ATOM  11116  HH2 TRP A 711       4.613 -46.022   9.047  1.00  3.080          H  
ATOM  11117  N   THR A 712       1.966 -38.535   3.863  1.00  1.770          N  
ATOM  11118  CA  THR A 712       1.539 -37.726   2.732  1.00  1.820          C  
ATOM  11119  C   THR A 712       2.683 -36.900   2.157  1.00  1.870          C  
ATOM  11120  O   THR A 712       3.272 -36.039   2.844  1.00  1.890          O  
ATOM  11121  CB  THR A 712       0.392 -36.792   3.151  1.00  2.530          C  
ATOM  11122  OG1 THR A 712      -0.686 -37.569   3.661  1.00  2.530          O  
ATOM  11123  CG2 THR A 712      -0.104 -36.066   1.947  1.00  2.530          C  
ATOM  11124  H   THR A 712       2.348 -38.093   4.704  1.00  2.120          H  
ATOM  11125  HA  THR A 712       1.179 -38.385   1.942  1.00  2.180          H  
ATOM  11126  HB  THR A 712       0.730 -36.082   3.910  1.00  3.030          H  
ATOM  11127  HG1 THR A 712      -0.447 -37.890   4.534  1.00  3.030          H  
ATOM  11128 1HG2 THR A 712      -0.928 -35.443   2.251  1.00  3.030          H  
ATOM  11129 2HG2 THR A 712       0.678 -35.445   1.511  1.00  3.030          H  
ATOM  11130 3HG2 THR A 712      -0.443 -36.794   1.209  1.00  3.030          H  
ATOM  11131  N   ASP A 713       2.972 -37.171   0.878  1.00  1.930          N  
ATOM  11132  CA  ASP A 713       4.053 -36.501   0.142  1.00  1.970          C  
ATOM  11133  C   ASP A 713       3.555 -35.647  -1.043  1.00  2.100          C  
ATOM  11134  O   ASP A 713       2.543 -35.982  -1.665  1.00  2.330          O  
ATOM  11135  CB  ASP A 713       5.063 -37.544  -0.352  1.00  2.740          C  
ATOM  11136  CG  ASP A 713       5.842 -38.308   0.779  1.00  2.740          C  
ATOM  11137  OD1 ASP A 713       5.970 -37.802   1.870  1.00  2.740          O  
ATOM  11138  OD2 ASP A 713       6.296 -39.403   0.520  1.00  2.740          O  
ATOM  11139  H   ASP A 713       2.401 -37.893   0.420  1.00  2.320          H  
ATOM  11140  HA  ASP A 713       4.557 -35.839   0.831  1.00  2.360          H  
ATOM  11141 1HB  ASP A 713       4.556 -38.268  -0.972  1.00  3.290          H  
ATOM  11142 2HB  ASP A 713       5.786 -37.047  -0.975  1.00  3.290          H  
ATOM  11143  N   THR A 714       4.303 -34.592  -1.411  1.00  2.090          N  
ATOM  11144  CA  THR A 714       4.003 -33.770  -2.595  1.00  2.270          C  
ATOM  11145  C   THR A 714       4.982 -34.046  -3.737  1.00  2.450          C  
ATOM  11146  O   THR A 714       6.213 -33.977  -3.589  1.00  2.810          O  
ATOM  11147  CB  THR A 714       3.979 -32.253  -2.288  1.00  3.110          C  
ATOM  11148  OG1 THR A 714       2.966 -31.983  -1.351  1.00  3.110          O  
ATOM  11149  CG2 THR A 714       3.664 -31.437  -3.554  1.00  3.110          C  
ATOM  11150  H   THR A 714       5.099 -34.355  -0.831  1.00  2.510          H  
ATOM  11151  HA  THR A 714       3.007 -34.030  -2.935  1.00  2.720          H  
ATOM  11152  HB  THR A 714       4.936 -31.946  -1.881  1.00  3.730          H  
ATOM  11153  HG1 THR A 714       3.265 -32.171  -0.440  1.00  3.730          H  
ATOM  11154 1HG2 THR A 714       3.640 -30.382  -3.294  1.00  3.730          H  
ATOM  11155 2HG2 THR A 714       4.422 -31.599  -4.317  1.00  3.730          H  
ATOM  11156 3HG2 THR A 714       2.697 -31.725  -3.942  1.00  3.730          H  
ATOM  11157  N   GLY A 715       4.409 -34.394  -4.878  1.00  2.520          N  
ATOM  11158  CA  GLY A 715       5.121 -34.759  -6.096  1.00  2.790          C  
ATOM  11159  C   GLY A 715       4.369 -34.242  -7.339  1.00  2.980          C  
ATOM  11160  O   GLY A 715       4.416 -33.040  -7.595  1.00  3.320          O  
ATOM  11161  H   GLY A 715       3.389 -34.380  -4.908  1.00  3.020          H  
ATOM  11162 1HA  GLY A 715       6.101 -34.286  -6.068  1.00  3.350          H  
ATOM  11163 2HA  GLY A 715       5.328 -35.810  -6.116  1.00  3.350          H  
ATOM  11164  N   THR A 716       3.679 -35.121  -8.130  1.00  3.140          N  
ATOM  11165  CA  THR A 716       3.489 -36.587  -7.928  1.00  3.450          C  
ATOM  11166  C   THR A 716       3.037 -36.890  -6.506  1.00  3.250          C  
ATOM  11167  O   THR A 716       3.701 -37.611  -5.769  1.00  3.750          O  
ATOM  11168  CB  THR A 716       4.722 -37.440  -8.317  1.00  4.710          C  
ATOM  11169  OG1 THR A 716       5.255 -36.983  -9.565  1.00  4.710          O  
ATOM  11170  CG2 THR A 716       4.274 -38.892  -8.474  1.00  4.710          C  
ATOM  11171  H   THR A 716       3.182 -34.715  -8.932  1.00  3.770          H  
ATOM  11172  HA  THR A 716       2.701 -36.920  -8.586  1.00  4.140          H  
ATOM  11173  HB  THR A 716       5.488 -37.399  -7.564  1.00  5.650          H  
ATOM  11174  HG1 THR A 716       5.633 -36.108  -9.444  1.00  5.650          H  
ATOM  11175 1HG2 THR A 716       5.127 -39.498  -8.763  1.00  5.650          H  
ATOM  11176 2HG2 THR A 716       3.868 -39.275  -7.540  1.00  5.650          H  
ATOM  11177 3HG2 THR A 716       3.510 -38.949  -9.246  1.00  5.650          H  
ATOM  11178  N   ASN A 717       1.966 -36.243  -6.092  1.00  2.960          N  
ATOM  11179  CA  ASN A 717       1.523 -36.324  -4.719  1.00  2.930          C  
ATOM  11180  C   ASN A 717       1.262 -37.751  -4.405  1.00  2.770          C  
ATOM  11181  O   ASN A 717       0.696 -38.476  -5.221  1.00  2.890          O  
ATOM  11182  CB  ASN A 717       0.296 -35.499  -4.517  1.00  4.110          C  
ATOM  11183  CG  ASN A 717       0.554 -34.154  -4.963  1.00  4.110          C  
ATOM  11184  OD1 ASN A 717       1.696 -33.698  -5.040  1.00  4.110          O  
ATOM  11185  ND2 ASN A 717      -0.457 -33.498  -5.328  1.00  4.110          N  
ATOM  11186  H   ASN A 717       1.429 -35.724  -6.785  1.00  3.550          H  
ATOM  11187  HA  ASN A 717       2.315 -35.994  -4.060  1.00  3.520          H  
ATOM  11188 1HB  ASN A 717      -0.534 -35.918  -5.044  1.00  4.940          H  
ATOM  11189 2HB  ASN A 717       0.050 -35.479  -3.463  1.00  4.940          H  
ATOM  11190 1HD2 ASN A 717      -0.320 -32.584  -5.738  1.00  4.940          H  
ATOM  11191 2HD2 ASN A 717      -1.369 -33.893  -5.244  1.00  4.940          H  
ATOM  11192  N   ARG A 718       1.647 -38.182  -3.224  1.00  2.550          N  
ATOM  11193  CA  ARG A 718       1.448 -39.570  -2.904  1.00  2.470          C  
ATOM  11194  C   ARG A 718       0.751 -39.818  -1.593  1.00  2.270          C  
ATOM  11195  O   ARG A 718       1.027 -39.222  -0.543  1.00  2.200          O  
ATOM  11196  CB  ARG A 718       2.778 -40.330  -2.887  1.00  3.490          C  
ATOM  11197  CG  ARG A 718       2.640 -41.850  -2.588  1.00  3.490          C  
ATOM  11198  CD  ARG A 718       3.901 -42.596  -2.600  1.00  3.490          C  
ATOM  11199  NE  ARG A 718       4.496 -42.695  -3.911  1.00  3.490          N  
ATOM  11200  CZ  ARG A 718       5.619 -43.404  -4.167  1.00  3.490          C  
ATOM  11201  NH1 ARG A 718       6.222 -44.084  -3.194  1.00  3.490          N  
ATOM  11202  NH2 ARG A 718       6.128 -43.431  -5.393  1.00  3.490          N  
ATOM  11203  H   ARG A 718       2.074 -37.528  -2.570  1.00  3.060          H  
ATOM  11204  HA  ARG A 718       0.837 -40.011  -3.682  1.00  2.960          H  
ATOM  11205 1HB  ARG A 718       3.276 -40.203  -3.846  1.00  4.190          H  
ATOM  11206 2HB  ARG A 718       3.426 -39.910  -2.131  1.00  4.190          H  
ATOM  11207 1HG  ARG A 718       2.255 -41.983  -1.594  1.00  4.190          H  
ATOM  11208 2HG  ARG A 718       1.961 -42.311  -3.309  1.00  4.190          H  
ATOM  11209 1HD  ARG A 718       4.612 -42.100  -1.934  1.00  4.190          H  
ATOM  11210 2HD  ARG A 718       3.711 -43.607  -2.235  1.00  4.190          H  
ATOM  11211  HE  ARG A 718       4.034 -42.200  -4.687  1.00  4.190          H  
ATOM  11212 1HH1 ARG A 718       5.848 -44.094  -2.223  1.00  4.190          H  
ATOM  11213 2HH1 ARG A 718       7.054 -44.615  -3.395  1.00  4.190          H  
ATOM  11214 1HH2 ARG A 718       5.699 -42.911  -6.147  1.00  4.190          H  
ATOM  11215 2HH2 ARG A 718       6.964 -43.963  -5.578  1.00  4.190          H  
ATOM  11216  N   ILE A 719      -0.124 -40.798  -1.667  1.00  2.230          N  
ATOM  11217  CA  ILE A 719      -0.802 -41.333  -0.515  1.00  2.140          C  
ATOM  11218  C   ILE A 719      -0.137 -42.642  -0.212  1.00  2.160          C  
ATOM  11219  O   ILE A 719      -0.287 -43.581  -0.990  1.00  2.230          O  
ATOM  11220  CB  ILE A 719      -2.292 -41.605  -0.810  1.00  3.030          C  
ATOM  11221  CG1 ILE A 719      -2.980 -40.269  -1.216  1.00  3.030          C  
ATOM  11222  CG2 ILE A 719      -2.947 -42.359   0.383  1.00  3.030          C  
ATOM  11223  CD1 ILE A 719      -4.426 -40.393  -1.682  1.00  3.030          C  
ATOM  11224  H   ILE A 719      -0.282 -41.196  -2.599  1.00  2.680          H  
ATOM  11225  HA  ILE A 719      -0.689 -40.660   0.338  1.00  2.570          H  
ATOM  11226  HB  ILE A 719      -2.367 -42.240  -1.685  1.00  3.640          H  
ATOM  11227 1HG1 ILE A 719      -2.929 -39.593  -0.402  1.00  3.640          H  
ATOM  11228 2HG1 ILE A 719      -2.416 -39.841  -2.044  1.00  3.640          H  
ATOM  11229 1HG2 ILE A 719      -3.991 -42.568   0.172  1.00  3.640          H  
ATOM  11230 2HG2 ILE A 719      -2.433 -43.304   0.560  1.00  3.640          H  
ATOM  11231 3HG2 ILE A 719      -2.860 -41.768   1.255  1.00  3.640          H  
ATOM  11232 1HD1 ILE A 719      -4.798 -39.406  -1.959  1.00  3.640          H  
ATOM  11233 2HD1 ILE A 719      -4.480 -41.057  -2.545  1.00  3.640          H  
ATOM  11234 3HD1 ILE A 719      -5.048 -40.790  -0.887  1.00  3.640          H  
ATOM  11235  N   GLU A 720       0.600 -42.741   0.893  1.00  2.130          N  
ATOM  11236  CA  GLU A 720       1.291 -44.004   1.130  1.00  2.170          C  
ATOM  11237  C   GLU A 720       0.862 -44.653   2.432  1.00  2.090          C  
ATOM  11238  O   GLU A 720       0.939 -44.060   3.514  1.00  1.990          O  
ATOM  11239  CB  GLU A 720       2.808 -43.809   1.071  1.00  3.020          C  
ATOM  11240  CG  GLU A 720       3.577 -45.095   1.200  1.00  3.020          C  
ATOM  11241  CD  GLU A 720       5.043 -44.965   0.953  1.00  3.020          C  
ATOM  11242  OE1 GLU A 720       5.420 -44.500  -0.111  1.00  3.020          O  
ATOM  11243  OE2 GLU A 720       5.803 -45.352   1.816  1.00  3.020          O  
ATOM  11244  H   GLU A 720       0.727 -41.939   1.527  1.00  2.560          H  
ATOM  11245  HA  GLU A 720       1.027 -44.700   0.339  1.00  2.600          H  
ATOM  11246 1HB  GLU A 720       3.081 -43.347   0.139  1.00  3.630          H  
ATOM  11247 2HB  GLU A 720       3.119 -43.138   1.872  1.00  3.630          H  
ATOM  11248 1HG  GLU A 720       3.427 -45.502   2.202  1.00  3.630          H  
ATOM  11249 2HG  GLU A 720       3.158 -45.795   0.488  1.00  3.630          H  
ATOM  11250  N   VAL A 721       0.411 -45.899   2.318  1.00  2.160          N  
ATOM  11251  CA  VAL A 721      -0.093 -46.653   3.449  1.00  2.130          C  
ATOM  11252  C   VAL A 721       0.926 -47.707   3.851  1.00  2.170          C  
ATOM  11253  O   VAL A 721       1.240 -48.597   3.048  1.00  2.270          O  
ATOM  11254  CB  VAL A 721      -1.384 -47.384   3.026  1.00  2.990          C  
ATOM  11255  CG1 VAL A 721      -1.961 -48.163   4.218  1.00  2.990          C  
ATOM  11256  CG2 VAL A 721      -2.374 -46.386   2.357  1.00  2.990          C  
ATOM  11257  H   VAL A 721       0.386 -46.342   1.393  1.00  2.590          H  
ATOM  11258  HA  VAL A 721      -0.279 -45.980   4.290  1.00  2.560          H  
ATOM  11259  HB  VAL A 721      -1.125 -48.130   2.293  1.00  3.590          H  
ATOM  11260 1HG1 VAL A 721      -2.840 -48.708   3.892  1.00  3.590          H  
ATOM  11261 2HG1 VAL A 721      -1.221 -48.864   4.593  1.00  3.590          H  
ATOM  11262 3HG1 VAL A 721      -2.228 -47.481   5.008  1.00  3.590          H  
ATOM  11263 1HG2 VAL A 721      -3.267 -46.915   2.039  1.00  3.590          H  
ATOM  11264 2HG2 VAL A 721      -2.637 -45.636   3.014  1.00  3.590          H  
ATOM  11265 3HG2 VAL A 721      -1.898 -45.929   1.489  1.00  3.590          H  
ATOM  11266  N   GLY A 722       1.435 -47.626   5.084  1.00  2.100          N  
ATOM  11267  CA  GLY A 722       2.441 -48.585   5.538  1.00  2.170          C  
ATOM  11268  C   GLY A 722       2.028 -49.432   6.741  1.00  2.200          C  
ATOM  11269  O   GLY A 722       0.920 -49.302   7.283  1.00  2.390          O  
ATOM  11270  H   GLY A 722       1.108 -46.873   5.697  1.00  2.520          H  
ATOM  11271 1HA  GLY A 722       2.671 -49.260   4.727  1.00  2.600          H  
ATOM  11272 2HA  GLY A 722       3.367 -48.061   5.765  1.00  2.600          H  
ATOM  11273  N   ASN A 723       2.982 -50.261   7.192  1.00  2.240          N  
ATOM  11274  CA  ASN A 723       2.814 -51.198   8.307  1.00  2.390          C  
ATOM  11275  C   ASN A 723       4.147 -51.582   8.982  1.00  2.390          C  
ATOM  11276  O   ASN A 723       5.184 -51.694   8.324  1.00  2.650          O  
ATOM  11277  CB  ASN A 723       2.100 -52.428   7.801  1.00  3.290          C  
ATOM  11278  CG  ASN A 723       1.624 -53.307   8.874  1.00  3.290          C  
ATOM  11279  OD1 ASN A 723       2.407 -54.061   9.465  1.00  3.290          O  
ATOM  11280  ND2 ASN A 723       0.349 -53.238   9.173  1.00  3.290          N  
ATOM  11281  H   ASN A 723       3.854 -50.277   6.656  1.00  2.690          H  
ATOM  11282  HA  ASN A 723       2.193 -50.720   9.066  1.00  2.870          H  
ATOM  11283 1HB  ASN A 723       1.259 -52.112   7.218  1.00  3.940          H  
ATOM  11284 2HB  ASN A 723       2.764 -52.988   7.142  1.00  3.940          H  
ATOM  11285 1HD2 ASN A 723      -0.028 -53.809   9.907  1.00  3.940          H  
ATOM  11286 2HD2 ASN A 723      -0.254 -52.607   8.681  1.00  3.940          H  
ATOM  11287  N   LEU A 724       4.136 -51.776  10.309  1.00  2.360          N  
ATOM  11288  CA  LEU A 724       5.366 -52.173  11.016  1.00  2.580          C  
ATOM  11289  C   LEU A 724       5.431 -53.629  11.482  1.00  2.650          C  
ATOM  11290  O   LEU A 724       6.057 -53.922  12.500  1.00  2.840          O  
ATOM  11291  CB  LEU A 724       5.616 -51.309  12.243  1.00  3.520          C  
ATOM  11292  CG  LEU A 724       5.723 -49.818  12.037  1.00  3.520          C  
ATOM  11293  CD1 LEU A 724       6.051 -49.220  13.388  1.00  3.520          C  
ATOM  11294  CD2 LEU A 724       6.715 -49.458  10.978  1.00  3.520          C  
ATOM  11295  H   LEU A 724       3.274 -51.673  10.834  1.00  2.830          H  
ATOM  11296  HA  LEU A 724       6.200 -52.054  10.331  1.00  3.100          H  
ATOM  11297 1HB  LEU A 724       4.804 -51.483  12.953  1.00  4.230          H  
ATOM  11298 2HB  LEU A 724       6.541 -51.636  12.710  1.00  4.230          H  
ATOM  11299  HG  LEU A 724       4.764 -49.441  11.733  1.00  4.230          H  
ATOM  11300 1HD1 LEU A 724       6.119 -48.145  13.334  1.00  4.230          H  
ATOM  11301 2HD1 LEU A 724       5.263 -49.499  14.061  1.00  4.230          H  
ATOM  11302 3HD1 LEU A 724       6.996 -49.612  13.752  1.00  4.230          H  
ATOM  11303 1HD2 LEU A 724       6.761 -48.372  10.874  1.00  4.230          H  
ATOM  11304 2HD2 LEU A 724       7.641 -49.826  11.253  1.00  4.230          H  
ATOM  11305 3HD2 LEU A 724       6.423 -49.891  10.034  1.00  4.230          H  
ATOM  11306  N   ASP A 725       4.773 -54.544  10.793  1.00  2.740          N  
ATOM  11307  CA  ASP A 725       4.826 -55.946  11.198  1.00  2.910          C  
ATOM  11308  C   ASP A 725       6.248 -56.513  11.290  1.00  3.120          C  
ATOM  11309  O   ASP A 725       7.133 -56.233  10.463  1.00  3.390          O  
ATOM  11310  CB  ASP A 725       4.005 -56.838  10.270  1.00  4.010          C  
ATOM  11311  CG  ASP A 725       3.934 -58.286  10.781  1.00  4.010          C  
ATOM  11312  OD1 ASP A 725       3.095 -58.566  11.606  1.00  4.010          O  
ATOM  11313  OD2 ASP A 725       4.742 -59.083  10.368  1.00  4.010          O  
ATOM  11314  H   ASP A 725       4.208 -54.276   9.990  1.00  3.290          H  
ATOM  11315  HA  ASP A 725       4.380 -56.017  12.190  1.00  3.490          H  
ATOM  11316 1HB  ASP A 725       2.992 -56.450  10.191  1.00  4.810          H  
ATOM  11317 2HB  ASP A 725       4.443 -56.825   9.274  1.00  4.810          H  
ATOM  11318  N   GLY A 726       6.455 -57.308  12.331  1.00  3.220          N  
ATOM  11319  CA  GLY A 726       7.715 -57.979  12.563  1.00  3.450          C  
ATOM  11320  C   GLY A 726       8.881 -57.021  12.737  1.00  3.370          C  
ATOM  11321  O   GLY A 726       8.822 -56.090  13.550  1.00  3.470          O  
ATOM  11322  H   GLY A 726       5.684 -57.478  12.964  1.00  3.860          H  
ATOM  11323 1HA  GLY A 726       7.624 -58.605  13.450  1.00  4.140          H  
ATOM  11324 2HA  GLY A 726       7.913 -58.650  11.728  1.00  4.140          H  
ATOM  11325  N   SER A 727       9.947 -57.277  11.978  1.00  3.490          N  
ATOM  11326  CA  SER A 727      11.187 -56.517  12.019  1.00  3.530          C  
ATOM  11327  C   SER A 727      11.453 -55.577  10.843  1.00  3.290          C  
ATOM  11328  O   SER A 727      12.582 -55.111  10.689  1.00  3.440          O  
ATOM  11329  CB  SER A 727      12.343 -57.489  12.130  1.00  4.930          C  
ATOM  11330  OG  SER A 727      12.382 -58.349  11.018  1.00  4.930          O  
ATOM  11331  H   SER A 727       9.906 -58.055  11.333  1.00  4.190          H  
ATOM  11332  HA  SER A 727      11.167 -55.909  12.924  1.00  4.240          H  
ATOM  11333 1HB  SER A 727      13.279 -56.935  12.199  1.00  5.910          H  
ATOM  11334 2HB  SER A 727      12.242 -58.073  13.044  1.00  5.910          H  
ATOM  11335  HG  SER A 727      13.152 -58.912  11.147  1.00  5.910          H  
ATOM  11336  N   MET A 728      10.466 -55.312   9.981  1.00  3.050          N  
ATOM  11337  CA  MET A 728      10.758 -54.414   8.850  1.00  2.970          C  
ATOM  11338  C   MET A 728       9.596 -53.483   8.535  1.00  2.820          C  
ATOM  11339  O   MET A 728       8.441 -53.890   8.605  1.00  2.880          O  
ATOM  11340  CB  MET A 728      11.104 -55.242   7.613  1.00  4.190          C  
ATOM  11341  CG  MET A 728      11.517 -54.424   6.384  1.00  4.190          C  
ATOM  11342  SD  MET A 728      11.970 -55.432   4.968  1.00  4.190          S  
ATOM  11343  CE  MET A 728      10.343 -55.880   4.379  1.00  4.190          C  
ATOM  11344  H   MET A 728       9.524 -55.704  10.128  1.00  3.660          H  
ATOM  11345  HA  MET A 728      11.612 -53.784   9.107  1.00  3.560          H  
ATOM  11346 1HB  MET A 728      11.928 -55.911   7.855  1.00  5.030          H  
ATOM  11347 2HB  MET A 728      10.247 -55.854   7.357  1.00  5.030          H  
ATOM  11348 1HG  MET A 728      10.695 -53.786   6.075  1.00  5.030          H  
ATOM  11349 2HG  MET A 728      12.364 -53.780   6.642  1.00  5.030          H  
ATOM  11350 1HE  MET A 728      10.436 -56.506   3.493  1.00  5.030          H  
ATOM  11351 2HE  MET A 728       9.811 -56.422   5.149  1.00  5.030          H  
ATOM  11352 3HE  MET A 728       9.793 -54.972   4.126  1.00  5.030          H  
ATOM  11353  N   ARG A 729       9.883 -52.227   8.173  1.00  2.690          N  
ATOM  11354  CA  ARG A 729       8.783 -51.355   7.775  1.00  2.540          C  
ATOM  11355  C   ARG A 729       8.386 -51.691   6.349  1.00  2.640          C  
ATOM  11356  O   ARG A 729       9.222 -51.742   5.443  1.00  2.840          O  
ATOM  11357  CB  ARG A 729       9.130 -49.867   7.911  1.00  3.620          C  
ATOM  11358  CG  ARG A 729       7.927 -48.883   7.662  1.00  3.620          C  
ATOM  11359  CD  ARG A 729       7.882 -48.372   6.276  1.00  3.620          C  
ATOM  11360  NE  ARG A 729       6.796 -47.445   6.043  1.00  3.620          N  
ATOM  11361  CZ  ARG A 729       6.454 -46.972   4.820  1.00  3.620          C  
ATOM  11362  NH1 ARG A 729       7.090 -47.323   3.741  1.00  3.620          N  
ATOM  11363  NH2 ARG A 729       5.480 -46.134   4.670  1.00  3.620          N  
ATOM  11364  H   ARG A 729      10.860 -51.890   8.130  1.00  3.230          H  
ATOM  11365  HA  ARG A 729       7.925 -51.555   8.419  1.00  3.050          H  
ATOM  11366 1HB  ARG A 729       9.517 -49.674   8.907  1.00  4.340          H  
ATOM  11367 2HB  ARG A 729       9.922 -49.617   7.202  1.00  4.340          H  
ATOM  11368 1HG  ARG A 729       6.985 -49.404   7.836  1.00  4.340          H  
ATOM  11369 2HG  ARG A 729       8.002 -48.030   8.336  1.00  4.340          H  
ATOM  11370 1HD  ARG A 729       8.794 -47.828   6.132  1.00  4.340          H  
ATOM  11371 2HD  ARG A 729       7.807 -49.171   5.554  1.00  4.340          H  
ATOM  11372  HE  ARG A 729       6.263 -47.124   6.843  1.00  4.340          H  
ATOM  11373 1HH1 ARG A 729       7.861 -47.970   3.775  1.00  4.340          H  
ATOM  11374 2HH1 ARG A 729       6.786 -46.895   2.852  1.00  4.340          H  
ATOM  11375 1HH2 ARG A 729       4.958 -45.805   5.460  1.00  4.340          H  
ATOM  11376 2HH2 ARG A 729       5.281 -45.792   3.719  1.00  4.340          H  
ATOM  11377  N   LYS A 730       7.095 -51.901   6.151  1.00  2.540          N  
ATOM  11378  CA  LYS A 730       6.557 -52.240   4.853  1.00  2.660          C  
ATOM  11379  C   LYS A 730       5.623 -51.173   4.316  1.00  2.520          C  
ATOM  11380  O   LYS A 730       5.008 -50.409   5.074  1.00  2.370          O  
ATOM  11381  CB  LYS A 730       5.799 -53.564   4.939  1.00  3.680          C  
ATOM  11382  CG  LYS A 730       6.665 -54.752   5.305  1.00  3.680          C  
ATOM  11383  CD  LYS A 730       5.861 -56.040   5.321  1.00  3.680          C  
ATOM  11384  CE  LYS A 730       6.729 -57.227   5.716  1.00  3.680          C  
ATOM  11385  NZ  LYS A 730       5.969 -58.515   5.688  1.00  3.680          N  
ATOM  11386  H   LYS A 730       6.460 -51.851   6.953  1.00  3.050          H  
ATOM  11387  HA  LYS A 730       7.382 -52.346   4.150  1.00  3.190          H  
ATOM  11388 1HB  LYS A 730       5.017 -53.477   5.697  1.00  4.410          H  
ATOM  11389 2HB  LYS A 730       5.310 -53.770   3.985  1.00  4.410          H  
ATOM  11390 1HG  LYS A 730       7.467 -54.838   4.583  1.00  4.410          H  
ATOM  11391 2HG  LYS A 730       7.108 -54.592   6.294  1.00  4.410          H  
ATOM  11392 1HD  LYS A 730       5.049 -55.943   6.047  1.00  4.410          H  
ATOM  11393 2HD  LYS A 730       5.430 -56.219   4.336  1.00  4.410          H  
ATOM  11394 1HE  LYS A 730       7.567 -57.300   5.030  1.00  4.410          H  
ATOM  11395 2HE  LYS A 730       7.112 -57.062   6.727  1.00  4.410          H  
ATOM  11396 1HZ  LYS A 730       6.580 -59.272   5.961  1.00  4.410          H  
ATOM  11397 2HZ  LYS A 730       5.189 -58.470   6.330  1.00  4.410          H  
ATOM  11398 3HZ  LYS A 730       5.622 -58.684   4.753  1.00  4.410          H  
ATOM  11399  N   VAL A 731       5.453 -51.181   2.999  1.00  2.630          N  
ATOM  11400  CA  VAL A 731       4.449 -50.343   2.367  1.00  2.520          C  
ATOM  11401  C   VAL A 731       3.408 -51.317   1.853  1.00  2.600          C  
ATOM  11402  O   VAL A 731       3.760 -52.345   1.275  1.00  2.770          O  
ATOM  11403  CB  VAL A 731       5.012 -49.462   1.232  1.00  3.570          C  
ATOM  11404  CG1 VAL A 731       5.622 -50.301   0.110  1.00  3.570          C  
ATOM  11405  CG2 VAL A 731       3.888 -48.577   0.714  1.00  3.570          C  
ATOM  11406  H   VAL A 731       6.008 -51.813   2.438  1.00  3.160          H  
ATOM  11407  HA  VAL A 731       3.999 -49.686   3.099  1.00  3.020          H  
ATOM  11408  HB  VAL A 731       5.802 -48.834   1.633  1.00  4.290          H  
ATOM  11409 1HG1 VAL A 731       6.017 -49.636  -0.659  1.00  4.290          H  
ATOM  11410 2HG1 VAL A 731       6.428 -50.910   0.506  1.00  4.290          H  
ATOM  11411 3HG1 VAL A 731       4.875 -50.944  -0.337  1.00  4.290          H  
ATOM  11412 1HG2 VAL A 731       4.272 -47.922  -0.066  1.00  4.290          H  
ATOM  11413 2HG2 VAL A 731       3.091 -49.183   0.314  1.00  4.290          H  
ATOM  11414 3HG2 VAL A 731       3.499 -47.978   1.536  1.00  4.290          H  
ATOM  11415  N   LEU A 732       2.143 -51.036   2.108  1.00  2.540          N  
ATOM  11416  CA  LEU A 732       1.095 -51.943   1.694  1.00  2.720          C  
ATOM  11417  C   LEU A 732       0.484 -51.528   0.369  1.00  2.740          C  
ATOM  11418  O   LEU A 732       0.253 -52.354  -0.516  1.00  3.080          O  
ATOM  11419  CB  LEU A 732      -0.014 -51.931   2.753  1.00  3.740          C  
ATOM  11420  CG  LEU A 732       0.387 -52.332   4.201  1.00  3.740          C  
ATOM  11421  CD1 LEU A 732      -0.841 -52.176   5.076  1.00  3.740          C  
ATOM  11422  CD2 LEU A 732       0.946 -53.748   4.250  1.00  3.740          C  
ATOM  11423  H   LEU A 732       1.899 -50.169   2.579  1.00  3.050          H  
ATOM  11424  HA  LEU A 732       1.510 -52.940   1.575  1.00  3.260          H  
ATOM  11425 1HB  LEU A 732      -0.416 -50.918   2.806  1.00  4.480          H  
ATOM  11426 2HB  LEU A 732      -0.812 -52.594   2.425  1.00  4.480          H  
ATOM  11427  HG  LEU A 732       1.147 -51.644   4.572  1.00  4.480          H  
ATOM  11428 1HD1 LEU A 732      -0.612 -52.419   6.101  1.00  4.480          H  
ATOM  11429 2HD1 LEU A 732      -1.187 -51.152   5.027  1.00  4.480          H  
ATOM  11430 3HD1 LEU A 732      -1.619 -52.842   4.719  1.00  4.480          H  
ATOM  11431 1HD2 LEU A 732       1.210 -53.999   5.275  1.00  4.480          H  
ATOM  11432 2HD2 LEU A 732       0.196 -54.451   3.888  1.00  4.480          H  
ATOM  11433 3HD2 LEU A 732       1.838 -53.818   3.630  1.00  4.480          H  
ATOM  11434  N   VAL A 733       0.185 -50.243   0.263  1.00  2.560          N  
ATOM  11435  CA  VAL A 733      -0.487 -49.693  -0.908  1.00  2.610          C  
ATOM  11436  C   VAL A 733      -0.263 -48.202  -1.022  1.00  2.490          C  
ATOM  11437  O   VAL A 733       0.023 -47.542  -0.023  1.00  2.620          O  
ATOM  11438  CB  VAL A 733      -2.004 -50.067  -0.887  1.00  3.630          C  
ATOM  11439  CG1 VAL A 733      -2.703 -49.475   0.327  1.00  3.630          C  
ATOM  11440  CG2 VAL A 733      -2.714 -49.554  -2.181  1.00  3.630          C  
ATOM  11441  H   VAL A 733       0.447 -49.633   1.041  1.00  3.070          H  
ATOM  11442  HA  VAL A 733      -0.055 -50.161  -1.793  1.00  3.130          H  
ATOM  11443  HB  VAL A 733      -2.094 -51.155  -0.839  1.00  4.360          H  
ATOM  11444 1HG1 VAL A 733      -3.754 -49.771   0.318  1.00  4.360          H  
ATOM  11445 2HG1 VAL A 733      -2.234 -49.850   1.230  1.00  4.360          H  
ATOM  11446 3HG1 VAL A 733      -2.632 -48.399   0.292  1.00  4.360          H  
ATOM  11447 1HG2 VAL A 733      -3.750 -49.849  -2.164  1.00  4.360          H  
ATOM  11448 2HG2 VAL A 733      -2.689 -48.480  -2.261  1.00  4.360          H  
ATOM  11449 3HG2 VAL A 733      -2.238 -49.997  -3.056  1.00  4.360          H  
ATOM  11450  N   TRP A 734      -0.298 -47.685  -2.242  1.00  2.520          N  
ATOM  11451  CA  TRP A 734      -0.185 -46.260  -2.419  1.00  2.600          C  
ATOM  11452  C   TRP A 734      -0.883 -45.796  -3.693  1.00  2.650          C  
ATOM  11453  O   TRP A 734      -1.160 -46.589  -4.599  1.00  3.000          O  
ATOM  11454  CB  TRP A 734       1.296 -45.841  -2.406  1.00  3.610          C  
ATOM  11455  CG  TRP A 734       2.135 -46.405  -3.486  1.00  3.610          C  
ATOM  11456  CD1 TRP A 734       2.449 -45.801  -4.654  1.00  3.610          C  
ATOM  11457  CD2 TRP A 734       2.777 -47.702  -3.517  1.00  3.610          C  
ATOM  11458  NE1 TRP A 734       3.254 -46.623  -5.413  1.00  3.610          N  
ATOM  11459  CE2 TRP A 734       3.458 -47.791  -4.725  1.00  3.610          C  
ATOM  11460  CE3 TRP A 734       2.825 -48.776  -2.630  1.00  3.610          C  
ATOM  11461  CZ2 TRP A 734       4.183 -48.917  -5.071  1.00  3.610          C  
ATOM  11462  CZ3 TRP A 734       3.538 -49.900  -2.969  1.00  3.610          C  
ATOM  11463  CH2 TRP A 734       4.205 -49.973  -4.159  1.00  3.610          C  
ATOM  11464  H   TRP A 734      -0.458 -48.276  -3.049  1.00  3.020          H  
ATOM  11465  HA  TRP A 734      -0.683 -45.788  -1.579  1.00  3.120          H  
ATOM  11466 1HB  TRP A 734       1.359 -44.760  -2.480  1.00  4.330          H  
ATOM  11467 2HB  TRP A 734       1.745 -46.121  -1.461  1.00  4.330          H  
ATOM  11468  HD1 TRP A 734       2.111 -44.810  -4.936  1.00  4.330          H  
ATOM  11469  HE1 TRP A 734       3.629 -46.416  -6.326  1.00  4.330          H  
ATOM  11470  HE3 TRP A 734       2.308 -48.728  -1.694  1.00  4.330          H  
ATOM  11471  HZ2 TRP A 734       4.718 -48.992  -6.017  1.00  4.330          H  
ATOM  11472  HZ3 TRP A 734       3.556 -50.729  -2.264  1.00  4.330          H  
ATOM  11473  HH2 TRP A 734       4.763 -50.876  -4.401  1.00  4.330          H  
ATOM  11474  N   GLN A 735      -1.158 -44.496  -3.749  1.00  2.680          N  
ATOM  11475  CA  GLN A 735      -1.761 -43.855  -4.919  1.00  2.870          C  
ATOM  11476  C   GLN A 735      -0.968 -42.605  -5.285  1.00  2.830          C  
ATOM  11477  O   GLN A 735      -0.420 -41.945  -4.401  1.00  3.070          O  
ATOM  11478  CB  GLN A 735      -3.223 -43.462  -4.647  1.00  3.940          C  
ATOM  11479  CG  GLN A 735      -4.172 -44.620  -4.294  1.00  3.940          C  
ATOM  11480  CD  GLN A 735      -5.617 -44.130  -4.134  1.00  3.940          C  
ATOM  11481  OE1 GLN A 735      -5.849 -42.909  -4.095  1.00  3.940          O  
ATOM  11482  NE2 GLN A 735      -6.590 -45.039  -4.050  1.00  3.940          N  
ATOM  11483  H   GLN A 735      -0.906 -43.949  -2.922  1.00  3.220          H  
ATOM  11484  HA  GLN A 735      -1.723 -44.543  -5.762  1.00  3.440          H  
ATOM  11485 1HB  GLN A 735      -3.252 -42.753  -3.830  1.00  4.730          H  
ATOM  11486 2HB  GLN A 735      -3.628 -42.956  -5.524  1.00  4.730          H  
ATOM  11487 1HG  GLN A 735      -4.136 -45.375  -5.080  1.00  4.730          H  
ATOM  11488 2HG  GLN A 735      -3.855 -45.054  -3.346  1.00  4.730          H  
ATOM  11489 1HE2 GLN A 735      -7.543 -44.754  -3.983  1.00  4.730          H  
ATOM  11490 2HE2 GLN A 735      -6.408 -46.052  -4.029  1.00  4.730          H  
ATOM  11491  N   ASN A 736      -0.952 -42.230  -6.573  1.00  2.960          N  
ATOM  11492  CA  ASN A 736      -0.245 -41.007  -6.971  1.00  3.250          C  
ATOM  11493  C   ASN A 736      -1.087 -40.053  -7.825  1.00  3.030          C  
ATOM  11494  O   ASN A 736      -1.856 -40.483  -8.687  1.00  3.040          O  
ATOM  11495  CB  ASN A 736       1.032 -41.337  -7.728  1.00  4.430          C  
ATOM  11496  CG  ASN A 736       2.075 -42.073  -6.911  1.00  4.430          C  
ATOM  11497  OD1 ASN A 736       2.759 -41.509  -6.040  1.00  4.430          O  
ATOM  11498  ND2 ASN A 736       2.210 -43.340  -7.202  1.00  4.430          N  
ATOM  11499  H   ASN A 736      -1.423 -42.789  -7.274  1.00  3.550          H  
ATOM  11500  HA  ASN A 736       0.021 -40.478  -6.072  1.00  3.900          H  
ATOM  11501 1HB  ASN A 736       0.789 -41.932  -8.605  1.00  5.320          H  
ATOM  11502 2HB  ASN A 736       1.472 -40.403  -8.082  1.00  5.320          H  
ATOM  11503 1HD2 ASN A 736       2.878 -43.904  -6.721  1.00  5.320          H  
ATOM  11504 2HD2 ASN A 736       1.639 -43.751  -7.912  1.00  5.320          H  
ATOM  11505  N   LEU A 737      -0.891 -38.755  -7.594  1.00  3.320          N  
ATOM  11506  CA  LEU A 737      -1.527 -37.683  -8.363  1.00  3.560          C  
ATOM  11507  C   LEU A 737      -0.418 -36.839  -8.989  1.00  3.750          C  
ATOM  11508  O   LEU A 737       0.450 -36.334  -8.285  1.00  4.290          O  
ATOM  11509  CB  LEU A 737      -2.359 -36.800  -7.443  1.00  4.890          C  
ATOM  11510  CG  LEU A 737      -3.412 -37.502  -6.556  1.00  4.890          C  
ATOM  11511  CD1 LEU A 737      -3.998 -36.473  -5.595  1.00  4.890          C  
ATOM  11512  CD2 LEU A 737      -4.504 -38.125  -7.417  1.00  4.890          C  
ATOM  11513  H   LEU A 737      -0.253 -38.514  -6.832  1.00  3.980          H  
ATOM  11514  HA  LEU A 737      -2.137 -38.106  -9.157  1.00  4.270          H  
ATOM  11515 1HB  LEU A 737      -1.710 -36.211  -6.830  1.00  5.870          H  
ATOM  11516 2HB  LEU A 737      -2.899 -36.145  -8.083  1.00  5.870          H  
ATOM  11517  HG  LEU A 737      -2.929 -38.282  -5.965  1.00  5.870          H  
ATOM  11518 1HD1 LEU A 737      -4.729 -36.952  -4.944  1.00  5.870          H  
ATOM  11519 2HD1 LEU A 737      -3.199 -36.056  -4.996  1.00  5.870          H  
ATOM  11520 3HD1 LEU A 737      -4.486 -35.673  -6.154  1.00  5.870          H  
ATOM  11521 1HD2 LEU A 737      -5.236 -38.612  -6.774  1.00  5.870          H  
ATOM  11522 2HD2 LEU A 737      -4.998 -37.348  -8.005  1.00  5.870          H  
ATOM  11523 3HD2 LEU A 737      -4.070 -38.867  -8.088  1.00  5.870          H  
ATOM  11524  N   ASP A 738      -0.418 -36.657 -10.303  1.00  3.530          N  
ATOM  11525  CA  ASP A 738       0.704 -35.953 -10.911  1.00  3.500          C  
ATOM  11526  C   ASP A 738       0.697 -34.425 -10.806  1.00  3.480          C  
ATOM  11527  O   ASP A 738       1.659 -33.837 -10.296  1.00  4.030          O  
ATOM  11528  CB  ASP A 738       0.797 -36.374 -12.374  1.00  4.910          C  
ATOM  11529  CG  ASP A 738      -0.523 -36.200 -13.086  1.00  4.910          C  
ATOM  11530  OD1 ASP A 738      -1.519 -35.994 -12.388  1.00  4.910          O  
ATOM  11531  OD2 ASP A 738      -0.561 -36.268 -14.283  1.00  4.910          O  
ATOM  11532  H   ASP A 738      -1.173 -36.992 -10.907  1.00  4.240          H  
ATOM  11533  HA  ASP A 738       1.606 -36.308 -10.433  1.00  4.200          H  
ATOM  11534 1HB  ASP A 738       1.553 -35.770 -12.876  1.00  5.890          H  
ATOM  11535 2HB  ASP A 738       1.108 -37.418 -12.440  1.00  5.890          H  
ATOM  11536  N   SER A 739      -0.372 -33.795 -11.291  1.00  3.320          N  
ATOM  11537  CA  SER A 739      -0.452 -32.329 -11.350  1.00  3.390          C  
ATOM  11538  C   SER A 739      -0.981 -31.513 -10.134  1.00  3.220          C  
ATOM  11539  O   SER A 739      -0.674 -30.321 -10.065  1.00  3.590          O  
ATOM  11540  CB  SER A 739      -1.252 -31.925 -12.579  1.00  4.720          C  
ATOM  11541  OG  SER A 739      -2.603 -32.292 -12.479  1.00  4.720          O  
ATOM  11542  H   SER A 739      -1.122 -34.381 -11.671  1.00  3.980          H  
ATOM  11543  HA  SER A 739       0.568 -31.983 -11.522  1.00  4.070          H  
ATOM  11544 1HB  SER A 739      -1.174 -30.847 -12.721  1.00  5.660          H  
ATOM  11545 2HB  SER A 739      -0.812 -32.401 -13.456  1.00  5.660          H  
ATOM  11546  HG  SER A 739      -2.996 -32.088 -13.332  1.00  5.660          H  
ATOM  11547  N   PRO A 740      -1.799 -32.041  -9.198  1.00  2.980          N  
ATOM  11548  CA  PRO A 740      -2.318 -31.328  -8.031  1.00  2.850          C  
ATOM  11549  C   PRO A 740      -1.232 -30.833  -7.089  1.00  2.800          C  
ATOM  11550  O   PRO A 740      -0.133 -31.382  -7.049  1.00  2.990          O  
ATOM  11551  CB  PRO A 740      -3.249 -32.338  -7.373  1.00  4.280          C  
ATOM  11552  CG  PRO A 740      -3.596 -33.302  -8.461  1.00  4.280          C  
ATOM  11553  CD  PRO A 740      -2.349 -33.398  -9.320  1.00  4.280          C  
ATOM  11554  HA  PRO A 740      -2.912 -30.463  -8.390  1.00  3.420          H  
ATOM  11555 1HB  PRO A 740      -2.767 -32.803  -6.515  1.00  5.130          H  
ATOM  11556 2HB  PRO A 740      -4.136 -31.813  -6.976  1.00  5.130          H  
ATOM  11557 1HG  PRO A 740      -3.935 -34.234  -8.034  1.00  5.130          H  
ATOM  11558 2HG  PRO A 740      -4.454 -32.900  -9.021  1.00  5.130          H  
ATOM  11559 1HD  PRO A 740      -1.645 -34.138  -8.918  1.00  5.130          H  
ATOM  11560 2HD  PRO A 740      -2.686 -33.619 -10.337  1.00  5.130          H  
ATOM  11561  N   ARG A 741      -1.542 -29.809  -6.320  1.00  2.780          N  
ATOM  11562  CA  ARG A 741      -0.644 -29.247  -5.322  1.00  2.850          C  
ATOM  11563  C   ARG A 741      -0.734 -30.127  -4.080  1.00  2.530          C  
ATOM  11564  O   ARG A 741      -1.508 -31.080  -4.066  1.00  2.490          O  
ATOM  11565  CB  ARG A 741      -0.987 -27.808  -4.987  1.00  3.960          C  
ATOM  11566  CG  ARG A 741      -0.447 -26.715  -5.891  1.00  3.960          C  
ATOM  11567  CD  ARG A 741      -1.138 -26.664  -7.199  1.00  3.960          C  
ATOM  11568  NE  ARG A 741      -0.774 -25.459  -7.952  1.00  3.960          N  
ATOM  11569  CZ  ARG A 741      -1.259 -25.124  -9.173  1.00  3.960          C  
ATOM  11570  NH1 ARG A 741      -2.127 -25.901  -9.781  1.00  3.960          N  
ATOM  11571  NH2 ARG A 741      -0.861 -24.003  -9.753  1.00  3.960          N  
ATOM  11572  H   ARG A 741      -2.492 -29.427  -6.372  1.00  3.340          H  
ATOM  11573  HA  ARG A 741       0.376 -29.283  -5.701  1.00  3.420          H  
ATOM  11574 1HB  ARG A 741      -2.054 -27.698  -4.986  1.00  4.750          H  
ATOM  11575 2HB  ARG A 741      -0.624 -27.584  -4.010  1.00  4.750          H  
ATOM  11576 1HG  ARG A 741      -0.586 -25.750  -5.400  1.00  4.750          H  
ATOM  11577 2HG  ARG A 741       0.613 -26.883  -6.069  1.00  4.750          H  
ATOM  11578 1HD  ARG A 741      -0.853 -27.535  -7.793  1.00  4.750          H  
ATOM  11579 2HD  ARG A 741      -2.218 -26.665  -7.038  1.00  4.750          H  
ATOM  11580  HE  ARG A 741      -0.109 -24.826  -7.523  1.00  4.750          H  
ATOM  11581 1HH1 ARG A 741      -2.439 -26.754  -9.356  1.00  4.750          H  
ATOM  11582 2HH1 ARG A 741      -2.511 -25.637 -10.702  1.00  4.750          H  
ATOM  11583 1HH2 ARG A 741      -0.197 -23.401  -9.291  1.00  4.750          H  
ATOM  11584 2HH2 ARG A 741      -1.224 -23.748 -10.665  1.00  4.750          H  
ATOM  11585  N   ALA A 742       0.062 -29.837  -3.056  1.00  2.640          N  
ATOM  11586  CA  ALA A 742       0.097 -30.665  -1.850  1.00  2.530          C  
ATOM  11587  C   ALA A 742      -1.292 -31.032  -1.354  1.00  2.320          C  
ATOM  11588  O   ALA A 742      -2.222 -30.229  -1.352  1.00  2.720          O  
ATOM  11589  CB  ALA A 742       0.828 -29.945  -0.729  1.00  3.590          C  
ATOM  11590  H   ALA A 742       0.677 -29.040  -3.120  1.00  3.170          H  
ATOM  11591  HA  ALA A 742       0.622 -31.588  -2.098  1.00  3.040          H  
ATOM  11592 1HB  ALA A 742       0.875 -30.600   0.146  1.00  4.300          H  
ATOM  11593 2HB  ALA A 742       1.840 -29.702  -1.046  1.00  4.300          H  
ATOM  11594 3HB  ALA A 742       0.315 -29.046  -0.465  1.00  4.300          H  
ATOM  11595  N   ILE A 743      -1.414 -32.264  -0.891  1.00  2.000          N  
ATOM  11596  CA  ILE A 743      -2.688 -32.768  -0.413  1.00  1.990          C  
ATOM  11597  C   ILE A 743      -2.577 -33.067   1.068  1.00  1.810          C  
ATOM  11598  O   ILE A 743      -1.469 -33.183   1.592  1.00  1.820          O  
ATOM  11599  CB  ILE A 743      -3.081 -34.026  -1.239  1.00  2.790          C  
ATOM  11600  CG1 ILE A 743      -2.012 -35.168  -1.051  1.00  2.790          C  
ATOM  11601  CG2 ILE A 743      -3.204 -33.626  -2.709  1.00  2.790          C  
ATOM  11602  CD1 ILE A 743      -2.355 -36.542  -1.666  1.00  2.790          C  
ATOM  11603  H   ILE A 743      -0.599 -32.861  -0.886  1.00  2.400          H  
ATOM  11604  HA  ILE A 743      -3.457 -32.007  -0.552  1.00  2.390          H  
ATOM  11605  HB  ILE A 743      -4.042 -34.401  -0.886  1.00  3.350          H  
ATOM  11606 1HG1 ILE A 743      -1.068 -34.837  -1.469  1.00  3.350          H  
ATOM  11607 2HG1 ILE A 743      -1.884 -35.314  -0.004  1.00  3.350          H  
ATOM  11608 1HG2 ILE A 743      -3.510 -34.465  -3.307  1.00  3.350          H  
ATOM  11609 2HG2 ILE A 743      -3.937 -32.841  -2.795  1.00  3.350          H  
ATOM  11610 3HG2 ILE A 743      -2.252 -33.257  -3.068  1.00  3.350          H  
ATOM  11611 1HD1 ILE A 743      -1.545 -37.246  -1.443  1.00  3.350          H  
ATOM  11612 2HD1 ILE A 743      -3.282 -36.917  -1.244  1.00  3.350          H  
ATOM  11613 3HD1 ILE A 743      -2.462 -36.463  -2.737  1.00  3.350          H  
ATOM  11614  N   VAL A 744      -3.716 -33.163   1.747  1.00  1.760          N  
ATOM  11615  CA  VAL A 744      -3.692 -33.484   3.185  1.00  1.680          C  
ATOM  11616  C   VAL A 744      -4.684 -34.558   3.631  1.00  1.660          C  
ATOM  11617  O   VAL A 744      -5.764 -34.718   3.052  1.00  1.800          O  
ATOM  11618  CB  VAL A 744      -3.924 -32.219   4.042  1.00  2.380          C  
ATOM  11619  CG1 VAL A 744      -2.805 -31.208   3.863  1.00  2.380          C  
ATOM  11620  CG2 VAL A 744      -5.185 -31.578   3.625  1.00  2.380          C  
ATOM  11621  H   VAL A 744      -4.582 -33.045   1.210  1.00  2.110          H  
ATOM  11622  HA  VAL A 744      -2.694 -33.855   3.423  1.00  2.020          H  
ATOM  11623  HB  VAL A 744      -3.975 -32.505   5.094  1.00  2.860          H  
ATOM  11624 1HG1 VAL A 744      -3.011 -30.329   4.482  1.00  2.860          H  
ATOM  11625 2HG1 VAL A 744      -1.860 -31.656   4.164  1.00  2.860          H  
ATOM  11626 3HG1 VAL A 744      -2.742 -30.908   2.827  1.00  2.860          H  
ATOM  11627 1HG2 VAL A 744      -5.348 -30.713   4.232  1.00  2.860          H  
ATOM  11628 2HG2 VAL A 744      -5.086 -31.281   2.595  1.00  2.860          H  
ATOM  11629 3HG2 VAL A 744      -6.026 -32.259   3.744  1.00  2.860          H  
ATOM  11630  N   LEU A 745      -4.336 -35.228   4.743  1.00  1.580          N  
ATOM  11631  CA  LEU A 745      -5.146 -36.290   5.353  1.00  1.620          C  
ATOM  11632  C   LEU A 745      -5.624 -36.078   6.787  1.00  1.600          C  
ATOM  11633  O   LEU A 745      -4.839 -35.796   7.697  1.00  1.580          O  
ATOM  11634  CB  LEU A 745      -4.353 -37.597   5.329  1.00  2.250          C  
ATOM  11635  CG  LEU A 745      -4.937 -38.837   6.081  1.00  2.250          C  
ATOM  11636  CD1 LEU A 745      -6.248 -39.303   5.455  1.00  2.250          C  
ATOM  11637  CD2 LEU A 745      -3.917 -39.948   5.999  1.00  2.250          C  
ATOM  11638  H   LEU A 745      -3.446 -35.013   5.166  1.00  1.900          H  
ATOM  11639  HA  LEU A 745      -6.025 -36.416   4.727  1.00  1.940          H  
ATOM  11640 1HB  LEU A 745      -4.263 -37.873   4.335  1.00  2.700          H  
ATOM  11641 2HB  LEU A 745      -3.358 -37.407   5.721  1.00  2.700          H  
ATOM  11642  HG  LEU A 745      -5.122 -38.586   7.129  1.00  2.700          H  
ATOM  11643 1HD1 LEU A 745      -6.609 -40.168   6.002  1.00  2.700          H  
ATOM  11644 2HD1 LEU A 745      -6.997 -38.533   5.494  1.00  2.700          H  
ATOM  11645 3HD1 LEU A 745      -6.087 -39.563   4.441  1.00  2.700          H  
ATOM  11646 1HD2 LEU A 745      -4.288 -40.818   6.532  1.00  2.700          H  
ATOM  11647 2HD2 LEU A 745      -3.734 -40.206   4.964  1.00  2.700          H  
ATOM  11648 3HD2 LEU A 745      -2.992 -39.613   6.449  1.00  2.700          H  
ATOM  11649  N   TYR A 746      -6.920 -36.301   6.968  1.00  1.670          N  
ATOM  11650  CA  TYR A 746      -7.615 -36.255   8.251  1.00  1.710          C  
ATOM  11651  C   TYR A 746      -8.373 -37.583   8.468  1.00  1.790          C  
ATOM  11652  O   TYR A 746      -8.621 -38.315   7.511  1.00  1.830          O  
ATOM  11653  CB  TYR A 746      -8.543 -35.038   8.284  1.00  2.380          C  
ATOM  11654  CG  TYR A 746      -7.801 -33.721   8.185  1.00  2.380          C  
ATOM  11655  CD1 TYR A 746      -7.464 -33.166   6.937  1.00  2.380          C  
ATOM  11656  CD2 TYR A 746      -7.465 -33.061   9.343  1.00  2.380          C  
ATOM  11657  CE1 TYR A 746      -6.791 -31.952   6.893  1.00  2.380          C  
ATOM  11658  CE2 TYR A 746      -6.804 -31.863   9.292  1.00  2.380          C  
ATOM  11659  CZ  TYR A 746      -6.465 -31.299   8.090  1.00  2.380          C  
ATOM  11660  OH  TYR A 746      -5.828 -30.064   8.097  1.00  2.380          O  
ATOM  11661  H   TYR A 746      -7.460 -36.479   6.115  1.00  2.000          H  
ATOM  11662  HA  TYR A 746      -6.878 -36.157   9.047  1.00  2.050          H  
ATOM  11663 1HB  TYR A 746      -9.237 -35.078   7.471  1.00  2.850          H  
ATOM  11664 2HB  TYR A 746      -9.123 -35.037   9.205  1.00  2.850          H  
ATOM  11665  HD1 TYR A 746      -7.732 -33.677   6.009  1.00  2.850          H  
ATOM  11666  HD2 TYR A 746      -7.732 -33.487  10.309  1.00  2.850          H  
ATOM  11667  HE1 TYR A 746      -6.537 -31.503   5.957  1.00  2.850          H  
ATOM  11668  HE2 TYR A 746      -6.555 -31.345  10.220  1.00  2.850          H  
ATOM  11669  HH  TYR A 746      -5.616 -29.765   7.180  1.00  2.850          H  
ATOM  11670  N   HIS A 747      -8.715 -37.940   9.715  1.00  1.870          N  
ATOM  11671  CA  HIS A 747      -9.467 -39.199   9.922  1.00  1.990          C  
ATOM  11672  C   HIS A 747     -10.817 -39.004  10.614  1.00  2.080          C  
ATOM  11673  O   HIS A 747     -10.897 -38.554  11.764  1.00  2.180          O  
ATOM  11674  CB  HIS A 747      -8.639 -40.210  10.709  1.00  2.740          C  
ATOM  11675  CG  HIS A 747      -7.403 -40.656  10.009  1.00  2.740          C  
ATOM  11676  ND1 HIS A 747      -7.404 -41.638   9.039  1.00  2.740          N  
ATOM  11677  CD2 HIS A 747      -6.132 -40.263  10.144  1.00  2.740          C  
ATOM  11678  CE1 HIS A 747      -6.167 -41.822   8.615  1.00  2.740          C  
ATOM  11679  NE2 HIS A 747      -5.386 -41.005   9.277  1.00  2.740          N  
ATOM  11680  H   HIS A 747      -8.478 -37.351  10.499  1.00  2.240          H  
ATOM  11681  HA  HIS A 747      -9.676 -39.649   8.957  1.00  2.390          H  
ATOM  11682 1HB  HIS A 747      -8.359 -39.794  11.675  1.00  3.290          H  
ATOM  11683 2HB  HIS A 747      -9.249 -41.096  10.903  1.00  3.290          H  
ATOM  11684  HD1 HIS A 747      -8.109 -42.348   8.976  1.00  3.290          H  
ATOM  11685  HD2 HIS A 747      -5.659 -39.523  10.785  1.00  3.290          H  
ATOM  11686  HE1 HIS A 747      -5.944 -42.553   7.848  1.00  3.290          H  
ATOM  11687  N   GLU A 748     -11.880 -39.367   9.893  1.00  2.130          N  
ATOM  11688  CA  GLU A 748     -13.258 -39.148  10.336  1.00  2.300          C  
ATOM  11689  C   GLU A 748     -14.094 -40.419  10.455  1.00  2.480          C  
ATOM  11690  O   GLU A 748     -14.413 -41.066   9.462  1.00  2.550          O  
ATOM  11691  CB  GLU A 748     -13.968 -38.202   9.355  1.00  3.150          C  
ATOM  11692  CG  GLU A 748     -13.335 -36.828   9.254  1.00  3.150          C  
ATOM  11693  CD  GLU A 748     -14.094 -35.866   8.402  1.00  3.150          C  
ATOM  11694  OE1 GLU A 748     -15.012 -36.275   7.745  1.00  3.150          O  
ATOM  11695  OE2 GLU A 748     -13.751 -34.711   8.418  1.00  3.150          O  
ATOM  11696  H   GLU A 748     -11.688 -39.805   8.987  1.00  2.560          H  
ATOM  11697  HA  GLU A 748     -13.228 -38.675  11.317  1.00  2.760          H  
ATOM  11698 1HB  GLU A 748     -13.967 -38.647   8.358  1.00  3.780          H  
ATOM  11699 2HB  GLU A 748     -15.009 -38.076   9.659  1.00  3.780          H  
ATOM  11700 1HG  GLU A 748     -13.260 -36.440  10.232  1.00  3.780          H  
ATOM  11701 2HG  GLU A 748     -12.325 -36.929   8.858  1.00  3.780          H  
ATOM  11702  N   MET A 749     -14.460 -40.788  11.677  1.00  2.630          N  
ATOM  11703  CA  MET A 749     -15.260 -41.999  11.925  1.00  2.880          C  
ATOM  11704  C   MET A 749     -14.699 -43.245  11.231  1.00  2.820          C  
ATOM  11705  O   MET A 749     -15.457 -44.071  10.726  1.00  2.960          O  
ATOM  11706  CB  MET A 749     -16.693 -41.804  11.426  1.00  3.930          C  
ATOM  11707  CG  MET A 749     -17.495 -40.751  12.125  1.00  3.930          C  
ATOM  11708  SD  MET A 749     -19.157 -40.615  11.430  1.00  3.930          S  
ATOM  11709  CE  MET A 749     -19.742 -39.181  12.280  1.00  3.930          C  
ATOM  11710  H   MET A 749     -14.161 -40.209  12.453  1.00  3.160          H  
ATOM  11711  HA  MET A 749     -15.270 -42.191  12.998  1.00  3.460          H  
ATOM  11712 1HB  MET A 749     -16.683 -41.571  10.373  1.00  4.720          H  
ATOM  11713 2HB  MET A 749     -17.240 -42.741  11.537  1.00  4.720          H  
ATOM  11714 1HG  MET A 749     -17.573 -40.987  13.185  1.00  4.720          H  
ATOM  11715 2HG  MET A 749     -16.997 -39.789  12.020  1.00  4.720          H  
ATOM  11716 1HE  MET A 749     -20.756 -38.941  11.958  1.00  4.720          H  
ATOM  11717 2HE  MET A 749     -19.731 -39.362  13.353  1.00  4.720          H  
ATOM  11718 3HE  MET A 749     -19.081 -38.360  12.041  1.00  4.720          H  
ATOM  11719  N   GLY A 750     -13.381 -43.394  11.214  1.00  2.680          N  
ATOM  11720  CA  GLY A 750     -12.738 -44.534  10.568  1.00  2.710          C  
ATOM  11721  C   GLY A 750     -12.406 -44.346   9.072  1.00  2.550          C  
ATOM  11722  O   GLY A 750     -11.815 -45.234   8.451  1.00  2.590          O  
ATOM  11723  H   GLY A 750     -12.798 -42.712  11.678  1.00  3.220          H  
ATOM  11724 1HA  GLY A 750     -11.826 -44.747  11.118  1.00  3.250          H  
ATOM  11725 2HA  GLY A 750     -13.376 -45.408  10.681  1.00  3.250          H  
ATOM  11726  N   PHE A 751     -12.770 -43.207   8.492  1.00  2.420          N  
ATOM  11727  CA  PHE A 751     -12.517 -42.937   7.078  1.00  2.320          C  
ATOM  11728  C   PHE A 751     -11.369 -41.970   6.852  1.00  2.170          C  
ATOM  11729  O   PHE A 751     -11.171 -41.006   7.596  1.00  2.140          O  
ATOM  11730  CB  PHE A 751     -13.761 -42.329   6.442  1.00  3.290          C  
ATOM  11731  CG  PHE A 751     -14.923 -43.259   6.327  1.00  3.290          C  
ATOM  11732  CD1 PHE A 751     -15.698 -43.571   7.426  1.00  3.290          C  
ATOM  11733  CD2 PHE A 751     -15.272 -43.795   5.115  1.00  3.290          C  
ATOM  11734  CE1 PHE A 751     -16.766 -44.416   7.314  1.00  3.290          C  
ATOM  11735  CE2 PHE A 751     -16.331 -44.640   4.994  1.00  3.290          C  
ATOM  11736  CZ  PHE A 751     -17.084 -44.958   6.098  1.00  3.290          C  
ATOM  11737  H   PHE A 751     -13.302 -42.522   9.028  1.00  2.900          H  
ATOM  11738  HA  PHE A 751     -12.277 -43.876   6.581  1.00  2.780          H  
ATOM  11739 1HB  PHE A 751     -14.061 -41.465   7.023  1.00  3.950          H  
ATOM  11740 2HB  PHE A 751     -13.496 -41.985   5.445  1.00  3.950          H  
ATOM  11741  HD1 PHE A 751     -15.456 -43.148   8.399  1.00  3.950          H  
ATOM  11742  HD2 PHE A 751     -14.703 -43.538   4.247  1.00  3.950          H  
ATOM  11743  HE1 PHE A 751     -17.356 -44.655   8.201  1.00  3.950          H  
ATOM  11744  HE2 PHE A 751     -16.585 -45.061   4.023  1.00  3.950          H  
ATOM  11745  HZ  PHE A 751     -17.935 -45.633   6.004  1.00  3.950          H  
ATOM  11746  N   MET A 752     -10.631 -42.190   5.785  1.00  2.130          N  
ATOM  11747  CA  MET A 752      -9.589 -41.278   5.390  1.00  2.030          C  
ATOM  11748  C   MET A 752     -10.244 -40.115   4.676  1.00  1.950          C  
ATOM  11749  O   MET A 752     -11.030 -40.301   3.744  1.00  2.010          O  
ATOM  11750  CB  MET A 752      -8.619 -41.978   4.461  1.00  2.880          C  
ATOM  11751  CG  MET A 752      -7.868 -43.108   5.098  1.00  2.880          C  
ATOM  11752  SD  MET A 752      -6.733 -43.914   3.979  1.00  2.880          S  
ATOM  11753  CE  MET A 752      -5.437 -42.714   3.940  1.00  2.880          C  
ATOM  11754  H   MET A 752     -10.814 -43.000   5.210  1.00  2.560          H  
ATOM  11755  HA  MET A 752      -9.073 -40.900   6.274  1.00  2.440          H  
ATOM  11756 1HB  MET A 752      -9.171 -42.390   3.617  1.00  3.460          H  
ATOM  11757 2HB  MET A 752      -7.934 -41.252   4.072  1.00  3.460          H  
ATOM  11758 1HG  MET A 752      -7.322 -42.736   5.948  1.00  3.460          H  
ATOM  11759 2HG  MET A 752      -8.588 -43.849   5.446  1.00  3.460          H  
ATOM  11760 1HE  MET A 752      -4.636 -43.060   3.290  1.00  3.460          H  
ATOM  11761 2HE  MET A 752      -5.804 -41.794   3.584  1.00  3.460          H  
ATOM  11762 3HE  MET A 752      -5.062 -42.563   4.946  1.00  3.460          H  
ATOM  11763  N   TYR A 753      -9.928 -38.918   5.105  1.00  1.870          N  
ATOM  11764  CA  TYR A 753     -10.485 -37.713   4.531  1.00  1.870          C  
ATOM  11765  C   TYR A 753      -9.407 -36.958   3.762  1.00  1.840          C  
ATOM  11766  O   TYR A 753      -8.408 -36.527   4.353  1.00  1.810          O  
ATOM  11767  CB  TYR A 753     -11.043 -36.881   5.677  1.00  2.620          C  
ATOM  11768  CG  TYR A 753     -11.694 -35.662   5.291  1.00  2.620          C  
ATOM  11769  CD1 TYR A 753     -13.054 -35.665   5.130  1.00  2.620          C  
ATOM  11770  CD2 TYR A 753     -10.951 -34.520   5.072  1.00  2.620          C  
ATOM  11771  CE1 TYR A 753     -13.669 -34.536   4.764  1.00  2.620          C  
ATOM  11772  CE2 TYR A 753     -11.572 -33.407   4.693  1.00  2.620          C  
ATOM  11773  CZ  TYR A 753     -12.916 -33.412   4.540  1.00  2.620          C  
ATOM  11774  OH  TYR A 753     -13.523 -32.315   4.156  1.00  2.620          O  
ATOM  11775  H   TYR A 753      -9.301 -38.825   5.904  1.00  2.240          H  
ATOM  11776  HA  TYR A 753     -11.282 -37.972   3.834  1.00  2.240          H  
ATOM  11777 1HB  TYR A 753     -11.757 -37.482   6.243  1.00  3.140          H  
ATOM  11778 2HB  TYR A 753     -10.251 -36.643   6.343  1.00  3.140          H  
ATOM  11779  HD1 TYR A 753     -13.632 -36.575   5.306  1.00  3.140          H  
ATOM  11780  HD2 TYR A 753      -9.869 -34.524   5.193  1.00  3.140          H  
ATOM  11781  HE1 TYR A 753     -14.746 -34.518   4.636  1.00  3.140          H  
ATOM  11782  HE2 TYR A 753     -11.001 -32.504   4.503  1.00  3.140          H  
ATOM  11783  HH  TYR A 753     -14.426 -32.527   3.932  1.00  3.140          H  
ATOM  11784  N   TRP A 754      -9.597 -36.785   2.448  1.00  1.870          N  
ATOM  11785  CA  TRP A 754      -8.578 -36.127   1.636  1.00  1.880          C  
ATOM  11786  C   TRP A 754      -8.966 -34.855   0.909  1.00  1.960          C  
ATOM  11787  O   TRP A 754      -9.939 -34.809   0.142  1.00  2.050          O  
ATOM  11788  CB  TRP A 754      -8.094 -37.066   0.538  1.00  2.630          C  
ATOM  11789  CG  TRP A 754      -7.320 -38.161   1.021  1.00  2.630          C  
ATOM  11790  CD1 TRP A 754      -7.746 -39.405   1.322  1.00  2.630          C  
ATOM  11791  CD2 TRP A 754      -5.926 -38.128   1.301  1.00  2.630          C  
ATOM  11792  NE1 TRP A 754      -6.718 -40.143   1.752  1.00  2.630          N  
ATOM  11793  CE2 TRP A 754      -5.589 -39.367   1.760  1.00  2.630          C  
ATOM  11794  CE3 TRP A 754      -4.951 -37.141   1.206  1.00  2.630          C  
ATOM  11795  CZ2 TRP A 754      -4.320 -39.668   2.140  1.00  2.630          C  
ATOM  11796  CZ3 TRP A 754      -3.670 -37.443   1.583  1.00  2.630          C  
ATOM  11797  CH2 TRP A 754      -3.358 -38.678   2.040  1.00  2.630          C  
ATOM  11798  H   TRP A 754     -10.440 -37.149   2.003  1.00  2.240          H  
ATOM  11799  HA  TRP A 754      -7.740 -35.893   2.289  1.00  2.260          H  
ATOM  11800 1HB  TRP A 754      -8.961 -37.472   0.013  1.00  3.150          H  
ATOM  11801 2HB  TRP A 754      -7.503 -36.510  -0.186  1.00  3.150          H  
ATOM  11802  HD1 TRP A 754      -8.775 -39.757   1.229  1.00  3.150          H  
ATOM  11803  HE1 TRP A 754      -6.774 -41.106   2.036  1.00  3.150          H  
ATOM  11804  HE3 TRP A 754      -5.202 -36.145   0.844  1.00  3.150          H  
ATOM  11805  HZ2 TRP A 754      -4.064 -40.633   2.521  1.00  3.150          H  
ATOM  11806  HZ3 TRP A 754      -2.920 -36.670   1.513  1.00  3.150          H  
ATOM  11807  HH2 TRP A 754      -2.333 -38.895   2.339  1.00  3.150          H  
ATOM  11808  N   THR A 755      -8.049 -33.891   0.987  1.00  1.960          N  
ATOM  11809  CA  THR A 755      -8.178 -32.632   0.251  1.00  2.070          C  
ATOM  11810  C   THR A 755      -7.233 -32.580  -0.928  1.00  2.200          C  
ATOM  11811  O   THR A 755      -6.011 -32.697  -0.772  1.00  2.240          O  
ATOM  11812  CB  THR A 755      -7.861 -31.391   1.104  1.00  2.850          C  
ATOM  11813  OG1 THR A 755      -8.786 -31.283   2.199  1.00  2.850          O  
ATOM  11814  CG2 THR A 755      -7.879 -30.097   0.221  1.00  2.850          C  
ATOM  11815  H   THR A 755      -7.274 -34.043   1.643  1.00  2.350          H  
ATOM  11816  HA  THR A 755      -9.196 -32.552  -0.129  1.00  2.480          H  
ATOM  11817  HB  THR A 755      -6.900 -31.501   1.496  1.00  3.420          H  
ATOM  11818  HG1 THR A 755      -8.503 -30.551   2.798  1.00  3.420          H  
ATOM  11819 1HG2 THR A 755      -7.619 -29.267   0.816  1.00  3.420          H  
ATOM  11820 2HG2 THR A 755      -7.152 -30.161  -0.582  1.00  3.420          H  
ATOM  11821 3HG2 THR A 755      -8.861 -29.947  -0.206  1.00  3.420          H  
ATOM  11822  N   ASP A 756      -7.811 -32.344  -2.109  1.00  2.290          N  
ATOM  11823  CA  ASP A 756      -7.112 -32.194  -3.386  1.00  2.440          C  
ATOM  11824  C   ASP A 756      -6.939 -30.693  -3.713  1.00  2.510          C  
ATOM  11825  O   ASP A 756      -7.933 -29.992  -3.963  1.00  2.620          O  
ATOM  11826  CB  ASP A 756      -7.892 -32.929  -4.474  1.00  3.360          C  
ATOM  11827  CG  ASP A 756      -7.235 -32.950  -5.839  1.00  3.360          C  
ATOM  11828  OD1 ASP A 756      -6.306 -32.223  -6.019  1.00  3.360          O  
ATOM  11829  OD2 ASP A 756      -7.655 -33.718  -6.685  1.00  3.360          O  
ATOM  11830  H   ASP A 756      -8.834 -32.279  -2.140  1.00  2.750          H  
ATOM  11831  HA  ASP A 756      -6.126 -32.644  -3.304  1.00  2.930          H  
ATOM  11832 1HB  ASP A 756      -8.089 -33.950  -4.154  1.00  4.030          H  
ATOM  11833 2HB  ASP A 756      -8.835 -32.438  -4.565  1.00  4.030          H  
ATOM  11834  N   TRP A 757      -5.694 -30.189  -3.617  1.00  2.460          N  
ATOM  11835  CA  TRP A 757      -5.356 -28.763  -3.794  1.00  2.500          C  
ATOM  11836  C   TRP A 757      -5.121 -28.364  -5.276  1.00  2.700          C  
ATOM  11837  O   TRP A 757      -4.227 -28.885  -5.958  1.00  3.100          O  
ATOM  11838  CB  TRP A 757      -4.137 -28.393  -2.916  1.00  3.480          C  
ATOM  11839  CG  TRP A 757      -3.656 -26.880  -2.902  1.00  3.480          C  
ATOM  11840  CD1 TRP A 757      -4.229 -25.781  -3.478  1.00  3.480          C  
ATOM  11841  CD2 TRP A 757      -2.462 -26.376  -2.248  1.00  3.480          C  
ATOM  11842  NE1 TRP A 757      -3.486 -24.664  -3.218  1.00  3.480          N  
ATOM  11843  CE2 TRP A 757      -2.411 -25.007  -2.480  1.00  3.480          C  
ATOM  11844  CE3 TRP A 757      -1.459 -26.964  -1.512  1.00  3.480          C  
ATOM  11845  CZ2 TRP A 757      -1.392 -24.223  -1.989  1.00  3.480          C  
ATOM  11846  CZ3 TRP A 757      -0.430 -26.183  -1.024  1.00  3.480          C  
ATOM  11847  CH2 TRP A 757      -0.401 -24.845  -1.257  1.00  3.480          C  
ATOM  11848  H   TRP A 757      -4.950 -30.847  -3.425  1.00  2.950          H  
ATOM  11849  HA  TRP A 757      -6.184 -28.201  -3.410  1.00  3.000          H  
ATOM  11850 1HB  TRP A 757      -4.344 -28.681  -1.887  1.00  4.180          H  
ATOM  11851 2HB  TRP A 757      -3.298 -29.000  -3.238  1.00  4.180          H  
ATOM  11852  HD1 TRP A 757      -5.118 -25.768  -4.051  1.00  4.180          H  
ATOM  11853  HE1 TRP A 757      -3.690 -23.687  -3.531  1.00  4.180          H  
ATOM  11854  HE3 TRP A 757      -1.487 -28.015  -1.326  1.00  4.180          H  
ATOM  11855  HZ2 TRP A 757      -1.355 -23.152  -2.162  1.00  4.180          H  
ATOM  11856  HZ3 TRP A 757       0.353 -26.662  -0.441  1.00  4.180          H  
ATOM  11857  HH2 TRP A 757       0.417 -24.249  -0.853  1.00  4.180          H  
ATOM  11858  N   GLY A 758      -5.938 -27.445  -5.796  1.00  2.690          N  
ATOM  11859  CA  GLY A 758      -5.792 -27.018  -7.189  1.00  2.860          C  
ATOM  11860  C   GLY A 758      -6.730 -25.874  -7.584  1.00  3.180          C  
ATOM  11861  O   GLY A 758      -7.328 -25.202  -6.740  1.00  3.750          O  
ATOM  11862  H   GLY A 758      -6.685 -27.069  -5.211  1.00  3.230          H  
ATOM  11863 1HA  GLY A 758      -4.763 -26.705  -7.359  1.00  3.430          H  
ATOM  11864 2HA  GLY A 758      -5.969 -27.873  -7.842  1.00  3.430          H  
ATOM  11865  N   GLU A 759      -6.829 -25.625  -8.896  1.00  3.300          N  
ATOM  11866  CA  GLU A 759      -7.663 -24.554  -9.461  1.00  3.780          C  
ATOM  11867  C   GLU A 759      -9.152 -24.753  -9.173  1.00  3.790          C  
ATOM  11868  O   GLU A 759      -9.946 -23.815  -9.228  1.00  4.150          O  
ATOM  11869  CB  GLU A 759      -7.440 -24.475 -10.973  1.00  5.100          C  
ATOM  11870  CG  GLU A 759      -6.021 -24.062 -11.384  1.00  5.100          C  
ATOM  11871  CD  GLU A 759      -5.027 -25.208 -11.396  1.00  5.100          C  
ATOM  11872  OE1 GLU A 759      -5.374 -26.299 -10.968  1.00  5.100          O  
ATOM  11873  OE2 GLU A 759      -3.912 -24.996 -11.818  1.00  5.100          O  
ATOM  11874  H   GLU A 759      -6.288 -26.200  -9.549  1.00  3.960          H  
ATOM  11875  HA  GLU A 759      -7.355 -23.611  -9.012  1.00  4.540          H  
ATOM  11876 1HB  GLU A 759      -7.656 -25.444 -11.424  1.00  6.120          H  
ATOM  11877 2HB  GLU A 759      -8.135 -23.756 -11.404  1.00  6.120          H  
ATOM  11878 1HG  GLU A 759      -6.060 -23.622 -12.379  1.00  6.120          H  
ATOM  11879 2HG  GLU A 759      -5.671 -23.297 -10.693  1.00  6.120          H  
ATOM  11880  N   ASN A 760      -9.515 -26.007  -8.945  1.00  3.590          N  
ATOM  11881  CA  ASN A 760     -10.860 -26.460  -8.640  1.00  3.650          C  
ATOM  11882  C   ASN A 760     -10.757 -27.528  -7.558  1.00  3.300          C  
ATOM  11883  O   ASN A 760     -10.500 -28.690  -7.875  1.00  3.390          O  
ATOM  11884  CB  ASN A 760     -11.532 -27.020  -9.882  1.00  5.090          C  
ATOM  11885  CG  ASN A 760     -11.733 -25.996 -10.970  1.00  5.090          C  
ATOM  11886  OD1 ASN A 760     -12.654 -25.173 -10.912  1.00  5.090          O  
ATOM  11887  ND2 ASN A 760     -10.884 -26.033 -11.967  1.00  5.090          N  
ATOM  11888  H   ASN A 760      -8.771 -26.687  -8.960  1.00  4.310          H  
ATOM  11889  HA  ASN A 760     -11.445 -25.630  -8.239  1.00  4.380          H  
ATOM  11890 1HB  ASN A 760     -10.933 -27.839 -10.279  1.00  6.100          H  
ATOM  11891 2HB  ASN A 760     -12.504 -27.432  -9.606  1.00  6.100          H  
ATOM  11892 1HD2 ASN A 760     -10.966 -25.377 -12.717  1.00  6.100          H  
ATOM  11893 2HD2 ASN A 760     -10.151 -26.711 -11.972  1.00  6.100          H  
ATOM  11894  N   ALA A 761     -10.911 -27.157  -6.288  1.00  3.040          N  
ATOM  11895  CA  ALA A 761     -10.719 -28.108  -5.193  1.00  2.820          C  
ATOM  11896  C   ALA A 761     -11.646 -29.295  -5.264  1.00  2.640          C  
ATOM  11897  O   ALA A 761     -12.785 -29.179  -5.736  1.00  2.710          O  
ATOM  11898  CB  ALA A 761     -10.974 -27.442  -3.881  1.00  4.040          C  
ATOM  11899  H   ALA A 761     -11.103 -26.183  -6.031  1.00  3.650          H  
ATOM  11900  HA  ALA A 761      -9.688 -28.464  -5.231  1.00  3.380          H  
ATOM  11901 1HB  ALA A 761     -10.801 -28.145  -3.073  1.00  4.840          H  
ATOM  11902 2HB  ALA A 761     -10.314 -26.611  -3.782  1.00  4.840          H  
ATOM  11903 3HB  ALA A 761     -11.991 -27.090  -3.837  1.00  4.840          H  
ATOM  11904  N   LYS A 762     -11.139 -30.444  -4.798  1.00  2.550          N  
ATOM  11905  CA  LYS A 762     -11.954 -31.662  -4.718  1.00  2.470          C  
ATOM  11906  C   LYS A 762     -11.829 -32.345  -3.352  1.00  2.340          C  
ATOM  11907  O   LYS A 762     -10.798 -32.236  -2.667  1.00  2.290          O  
ATOM  11908  CB  LYS A 762     -11.589 -32.653  -5.828  1.00  3.490          C  
ATOM  11909  CG  LYS A 762     -11.818 -32.131  -7.219  1.00  3.490          C  
ATOM  11910  CD  LYS A 762     -11.501 -33.183  -8.257  1.00  3.490          C  
ATOM  11911  CE  LYS A 762     -11.676 -32.633  -9.659  1.00  3.490          C  
ATOM  11912  NZ  LYS A 762     -11.387 -33.662 -10.693  1.00  3.490          N  
ATOM  11913  H   LYS A 762     -10.160 -30.434  -4.479  1.00  3.060          H  
ATOM  11914  HA  LYS A 762     -12.999 -31.390  -4.853  1.00  2.960          H  
ATOM  11915 1HB  LYS A 762     -10.564 -32.947  -5.763  1.00  4.190          H  
ATOM  11916 2HB  LYS A 762     -12.195 -33.555  -5.711  1.00  4.190          H  
ATOM  11917 1HG  LYS A 762     -12.854 -31.813  -7.324  1.00  4.190          H  
ATOM  11918 2HG  LYS A 762     -11.175 -31.266  -7.386  1.00  4.190          H  
ATOM  11919 1HD  LYS A 762     -10.466 -33.518  -8.125  1.00  4.190          H  
ATOM  11920 2HD  LYS A 762     -12.167 -34.033  -8.120  1.00  4.190          H  
ATOM  11921 1HE  LYS A 762     -12.699 -32.280  -9.781  1.00  4.190          H  
ATOM  11922 2HE  LYS A 762     -10.995 -31.789  -9.794  1.00  4.190          H  
ATOM  11923 1HZ  LYS A 762     -11.509 -33.264 -11.615  1.00  4.190          H  
ATOM  11924 2HZ  LYS A 762     -10.433 -33.988 -10.591  1.00  4.190          H  
ATOM  11925 3HZ  LYS A 762     -12.027 -34.435 -10.571  1.00  4.190          H  
ATOM  11926  N   LEU A 763     -12.878 -33.073  -2.976  1.00  2.310          N  
ATOM  11927  CA  LEU A 763     -12.902 -33.851  -1.740  1.00  2.210          C  
ATOM  11928  C   LEU A 763     -13.299 -35.307  -1.873  1.00  2.220          C  
ATOM  11929  O   LEU A 763     -14.349 -35.649  -2.435  1.00  2.300          O  
ATOM  11930  CB  LEU A 763     -13.842 -33.201  -0.716  1.00  3.130          C  
ATOM  11931  CG  LEU A 763     -14.198 -34.061   0.547  1.00  3.130          C  
ATOM  11932  CD1 LEU A 763     -12.977 -34.355   1.385  1.00  3.130          C  
ATOM  11933  CD2 LEU A 763     -15.209 -33.290   1.361  1.00  3.130          C  
ATOM  11934  H   LEU A 763     -13.706 -33.099  -3.584  1.00  2.770          H  
ATOM  11935  HA  LEU A 763     -11.893 -33.826  -1.323  1.00  2.650          H  
ATOM  11936 1HB  LEU A 763     -13.395 -32.279  -0.370  1.00  3.760          H  
ATOM  11937 2HB  LEU A 763     -14.777 -32.962  -1.223  1.00  3.760          H  
ATOM  11938  HG  LEU A 763     -14.637 -35.011   0.237  1.00  3.760          H  
ATOM  11939 1HD1 LEU A 763     -13.277 -34.950   2.211  1.00  3.760          H  
ATOM  11940 2HD1 LEU A 763     -12.248 -34.892   0.861  1.00  3.760          H  
ATOM  11941 3HD1 LEU A 763     -12.544 -33.448   1.712  1.00  3.760          H  
ATOM  11942 1HD2 LEU A 763     -15.506 -33.865   2.237  1.00  3.760          H  
ATOM  11943 2HD2 LEU A 763     -14.782 -32.336   1.675  1.00  3.760          H  
ATOM  11944 3HD2 LEU A 763     -16.058 -33.117   0.728  1.00  3.760          H  
ATOM  11945  N   GLU A 764     -12.475 -36.175  -1.295  1.00  2.180          N  
ATOM  11946  CA  GLU A 764     -12.804 -37.595  -1.259  1.00  2.220          C  
ATOM  11947  C   GLU A 764     -12.723 -38.114   0.183  1.00  2.150          C  
ATOM  11948  O   GLU A 764     -11.816 -37.767   0.943  1.00  2.050          O  
ATOM  11949  CB  GLU A 764     -11.852 -38.390  -2.156  1.00  3.090          C  
ATOM  11950  CG  GLU A 764     -11.909 -38.037  -3.641  1.00  3.090          C  
ATOM  11951  CD  GLU A 764     -10.929 -38.841  -4.476  1.00  3.090          C  
ATOM  11952  OE1 GLU A 764     -10.160 -39.600  -3.892  1.00  3.090          O  
ATOM  11953  OE2 GLU A 764     -10.941 -38.697  -5.683  1.00  3.090          O  
ATOM  11954  H   GLU A 764     -11.606 -35.833  -0.866  1.00  2.620          H  
ATOM  11955  HA  GLU A 764     -13.820 -37.734  -1.613  1.00  2.660          H  
ATOM  11956 1HB  GLU A 764     -10.828 -38.253  -1.816  1.00  3.710          H  
ATOM  11957 2HB  GLU A 764     -12.095 -39.453  -2.070  1.00  3.710          H  
ATOM  11958 1HG  GLU A 764     -12.921 -38.215  -4.003  1.00  3.710          H  
ATOM  11959 2HG  GLU A 764     -11.699 -36.976  -3.759  1.00  3.710          H  
ATOM  11960  N   ARG A 765     -13.660 -38.989   0.537  1.00  2.230          N  
ATOM  11961  CA  ARG A 765     -13.693 -39.654   1.843  1.00  2.210          C  
ATOM  11962  C   ARG A 765     -13.776 -41.157   1.638  1.00  2.290          C  
ATOM  11963  O   ARG A 765     -14.717 -41.627   0.988  1.00  2.410          O  
ATOM  11964  CB  ARG A 765     -14.910 -39.226   2.647  1.00  3.100          C  
ATOM  11965  CG  ARG A 765     -15.037 -39.854   4.020  1.00  3.100          C  
ATOM  11966  CD  ARG A 765     -16.278 -39.441   4.683  1.00  3.100          C  
ATOM  11967  NE  ARG A 765     -16.453 -40.124   5.931  1.00  3.100          N  
ATOM  11968  CZ  ARG A 765     -17.529 -40.044   6.728  1.00  3.100          C  
ATOM  11969  NH1 ARG A 765     -18.549 -39.285   6.405  1.00  3.100          N  
ATOM  11970  NH2 ARG A 765     -17.549 -40.745   7.833  1.00  3.100          N  
ATOM  11971  H   ARG A 765     -14.405 -39.174  -0.143  1.00  2.680          H  
ATOM  11972  HA  ARG A 765     -12.790 -39.412   2.394  1.00  2.650          H  
ATOM  11973 1HB  ARG A 765     -14.940 -38.142   2.746  1.00  3.720          H  
ATOM  11974 2HB  ARG A 765     -15.785 -39.541   2.110  1.00  3.720          H  
ATOM  11975 1HG  ARG A 765     -15.077 -40.934   3.922  1.00  3.720          H  
ATOM  11976 2HG  ARG A 765     -14.185 -39.566   4.647  1.00  3.720          H  
ATOM  11977 1HD  ARG A 765     -16.271 -38.363   4.866  1.00  3.720          H  
ATOM  11978 2HD  ARG A 765     -17.105 -39.710   4.037  1.00  3.720          H  
ATOM  11979  HE  ARG A 765     -15.699 -40.724   6.232  1.00  3.720          H  
ATOM  11980 1HH1 ARG A 765     -18.526 -38.758   5.548  1.00  3.720          H  
ATOM  11981 2HH1 ARG A 765     -19.356 -39.234   7.014  1.00  3.720          H  
ATOM  11982 1HH2 ARG A 765     -16.754 -41.339   8.050  1.00  3.720          H  
ATOM  11983 2HH2 ARG A 765     -18.347 -40.713   8.451  1.00  3.720          H  
ATOM  11984  N   SER A 766     -12.848 -41.915   2.241  1.00  2.250          N  
ATOM  11985  CA  SER A 766     -12.810 -43.360   2.018  1.00  2.340          C  
ATOM  11986  C   SER A 766     -12.395 -44.241   3.172  1.00  2.390          C  
ATOM  11987  O   SER A 766     -11.452 -43.949   3.903  1.00  2.360          O  
ATOM  11988  CB  SER A 766     -11.749 -43.644   0.992  1.00  3.240          C  
ATOM  11989  OG  SER A 766     -10.490 -43.296   1.508  1.00  3.240          O  
ATOM  11990  H   SER A 766     -12.118 -41.461   2.798  1.00  2.700          H  
ATOM  11991  HA  SER A 766     -13.795 -43.682   1.692  1.00  2.810          H  
ATOM  11992 1HB  SER A 766     -11.764 -44.689   0.740  1.00  3.890          H  
ATOM  11993 2HB  SER A 766     -11.934 -43.081   0.120  1.00  3.890          H  
ATOM  11994  HG  SER A 766     -10.381 -43.869   2.303  1.00  3.890          H  
ATOM  11995  N   GLY A 767     -13.006 -45.403   3.257  1.00  2.510          N  
ATOM  11996  CA  GLY A 767     -12.601 -46.377   4.253  1.00  2.610          C  
ATOM  11997  C   GLY A 767     -11.578 -47.251   3.574  1.00  2.640          C  
ATOM  11998  O   GLY A 767     -10.950 -46.832   2.605  1.00  2.690          O  
ATOM  11999  H   GLY A 767     -13.785 -45.592   2.616  1.00  3.010          H  
ATOM  12000 1HA  GLY A 767     -12.174 -45.887   5.128  1.00  3.130          H  
ATOM  12001 2HA  GLY A 767     -13.459 -46.966   4.579  1.00  3.130          H  
ATOM  12002  N   MET A 768     -11.387 -48.456   4.054  1.00  2.710          N  
ATOM  12003  CA  MET A 768     -10.438 -49.339   3.397  1.00  2.790          C  
ATOM  12004  C   MET A 768     -11.142 -50.654   3.144  1.00  2.980          C  
ATOM  12005  O   MET A 768     -11.918 -51.115   3.982  1.00  3.250          O  
ATOM  12006  CB  MET A 768      -9.161 -49.538   4.228  1.00  3.870          C  
ATOM  12007  CG  MET A 768      -8.294 -48.266   4.470  1.00  3.870          C  
ATOM  12008  SD  MET A 768      -7.471 -47.606   2.948  1.00  3.870          S  
ATOM  12009  CE  MET A 768      -6.249 -48.854   2.455  1.00  3.870          C  
ATOM  12010  H   MET A 768     -11.904 -48.770   4.864  1.00  3.250          H  
ATOM  12011  HA  MET A 768     -10.160 -48.928   2.429  1.00  3.350          H  
ATOM  12012 1HB  MET A 768      -9.427 -49.937   5.210  1.00  4.650          H  
ATOM  12013 2HB  MET A 768      -8.534 -50.277   3.743  1.00  4.650          H  
ATOM  12014 1HG  MET A 768      -8.927 -47.480   4.880  1.00  4.650          H  
ATOM  12015 2HG  MET A 768      -7.527 -48.487   5.214  1.00  4.650          H  
ATOM  12016 1HE  MET A 768      -5.729 -48.512   1.556  1.00  4.650          H  
ATOM  12017 2HE  MET A 768      -5.527 -48.999   3.258  1.00  4.650          H  
ATOM  12018 3HE  MET A 768      -6.751 -49.799   2.232  1.00  4.650          H  
ATOM  12019  N   ASP A 769     -10.862 -51.277   2.000  1.00  2.920          N  
ATOM  12020  CA  ASP A 769     -11.418 -52.603   1.692  1.00  3.090          C  
ATOM  12021  C   ASP A 769     -10.393 -53.696   2.017  1.00  3.170          C  
ATOM  12022  O   ASP A 769     -10.592 -54.880   1.737  1.00  3.340          O  
ATOM  12023  CB  ASP A 769     -11.838 -52.666   0.223  1.00  4.260          C  
ATOM  12024  CG  ASP A 769     -10.660 -52.472  -0.672  1.00  4.260          C  
ATOM  12025  OD1 ASP A 769      -9.558 -52.413  -0.117  1.00  4.260          O  
ATOM  12026  OD2 ASP A 769     -10.811 -52.381  -1.866  1.00  4.260          O  
ATOM  12027  H   ASP A 769     -10.221 -50.829   1.327  1.00  3.500          H  
ATOM  12028  HA  ASP A 769     -12.300 -52.765   2.309  1.00  3.710          H  
ATOM  12029 1HB  ASP A 769     -12.293 -53.634   0.012  1.00  5.110          H  
ATOM  12030 2HB  ASP A 769     -12.581 -51.895   0.013  1.00  5.110          H  
ATOM  12031  N   GLY A 770      -9.312 -53.262   2.652  1.00  3.160          N  
ATOM  12032  CA  GLY A 770      -8.172 -54.053   3.080  1.00  3.450          C  
ATOM  12033  C   GLY A 770      -6.975 -53.954   2.123  1.00  3.310          C  
ATOM  12034  O   GLY A 770      -5.839 -54.198   2.546  1.00  3.450          O  
ATOM  12035  H   GLY A 770      -9.287 -52.271   2.821  1.00  3.790          H  
ATOM  12036 1HA  GLY A 770      -7.874 -53.737   4.076  1.00  4.140          H  
ATOM  12037 2HA  GLY A 770      -8.477 -55.097   3.163  1.00  4.140          H  
ATOM  12038  N   SER A 771      -7.212 -53.557   0.864  1.00  3.280          N  
ATOM  12039  CA  SER A 771      -6.143 -53.434  -0.133  1.00  3.270          C  
ATOM  12040  C   SER A 771      -6.046 -52.048  -0.765  1.00  3.120          C  
ATOM  12041  O   SER A 771      -5.002 -51.694  -1.308  1.00  3.130          O  
ATOM  12042  CB  SER A 771      -6.334 -54.452  -1.247  1.00  4.580          C  
ATOM  12043  OG  SER A 771      -6.209 -55.777  -0.782  1.00  4.580          O  
ATOM  12044  H   SER A 771      -8.167 -53.343   0.565  1.00  3.940          H  
ATOM  12045  HA  SER A 771      -5.194 -53.640   0.359  1.00  3.920          H  
ATOM  12046 1HB  SER A 771      -7.324 -54.310  -1.687  1.00  5.500          H  
ATOM  12047 2HB  SER A 771      -5.601 -54.268  -2.030  1.00  5.500          H  
ATOM  12048  HG  SER A 771      -6.313 -56.335  -1.552  1.00  5.500          H  
ATOM  12049  N   ASP A 772      -7.126 -51.272  -0.711  1.00  3.060          N  
ATOM  12050  CA  ASP A 772      -7.200 -49.944  -1.317  1.00  2.940          C  
ATOM  12051  C   ASP A 772      -8.267 -49.084  -0.612  1.00  2.820          C  
ATOM  12052  O   ASP A 772      -8.906 -49.514   0.357  1.00  2.840          O  
ATOM  12053  CB  ASP A 772      -7.484 -50.076  -2.836  1.00  4.160          C  
ATOM  12054  CG  ASP A 772      -6.996 -48.864  -3.728  1.00  4.160          C  
ATOM  12055  OD1 ASP A 772      -6.800 -47.795  -3.177  1.00  4.160          O  
ATOM  12056  OD2 ASP A 772      -6.857 -49.020  -4.915  1.00  4.160          O  
ATOM  12057  H   ASP A 772      -7.970 -51.653  -0.288  1.00  3.670          H  
ATOM  12058  HA  ASP A 772      -6.235 -49.451  -1.191  1.00  3.530          H  
ATOM  12059 1HB  ASP A 772      -7.003 -50.982  -3.206  1.00  5.000          H  
ATOM  12060 2HB  ASP A 772      -8.563 -50.207  -2.981  1.00  5.000          H  
ATOM  12061  N   ARG A 773      -8.426 -47.849  -1.082  1.00  2.740          N  
ATOM  12062  CA  ARG A 773      -9.386 -46.892  -0.522  1.00  2.640          C  
ATOM  12063  C   ARG A 773     -10.840 -47.092  -0.978  1.00  2.680          C  
ATOM  12064  O   ARG A 773     -11.191 -46.964  -2.158  1.00  2.780          O  
ATOM  12065  CB  ARG A 773      -8.959 -45.484  -0.879  1.00  3.740          C  
ATOM  12066  CG  ARG A 773      -7.727 -44.931  -0.135  1.00  3.740          C  
ATOM  12067  CD  ARG A 773      -7.338 -43.630  -0.724  1.00  3.740          C  
ATOM  12068  NE  ARG A 773      -8.411 -42.683  -0.600  1.00  3.740          N  
ATOM  12069  CZ  ARG A 773      -8.760 -41.748  -1.524  1.00  3.740          C  
ATOM  12070  NH1 ARG A 773      -8.136 -41.584  -2.689  1.00  3.740          N  
ATOM  12071  NH2 ARG A 773      -9.784 -40.974  -1.281  1.00  3.740          N  
ATOM  12072  H   ARG A 773      -7.832 -47.582  -1.867  1.00  3.290          H  
ATOM  12073  HA  ARG A 773      -9.361 -46.990   0.562  1.00  3.170          H  
ATOM  12074 1HB  ARG A 773      -8.740 -45.445  -1.943  1.00  4.480          H  
ATOM  12075 2HB  ARG A 773      -9.788 -44.813  -0.705  1.00  4.480          H  
ATOM  12076 1HG  ARG A 773      -7.971 -44.789   0.922  1.00  4.480          H  
ATOM  12077 2HG  ARG A 773      -6.895 -45.629  -0.229  1.00  4.480          H  
ATOM  12078 1HD  ARG A 773      -6.463 -43.229  -0.209  1.00  4.480          H  
ATOM  12079 2HD  ARG A 773      -7.118 -43.763  -1.751  1.00  4.480          H  
ATOM  12080  HE  ARG A 773      -8.984 -42.738   0.249  1.00  4.480          H  
ATOM  12081 1HH1 ARG A 773      -7.330 -42.148  -2.985  1.00  4.480          H  
ATOM  12082 2HH1 ARG A 773      -8.511 -40.865  -3.329  1.00  4.480          H  
ATOM  12083 1HH2 ARG A 773     -10.301 -41.064  -0.416  1.00  4.480          H  
ATOM  12084 2HH2 ARG A 773     -10.059 -40.295  -2.004  1.00  4.480          H  
ATOM  12085  N   ALA A 774     -11.701 -47.361  -0.015  1.00  2.710          N  
ATOM  12086  CA  ALA A 774     -13.116 -47.623  -0.223  1.00  2.810          C  
ATOM  12087  C   ALA A 774     -13.912 -46.314  -0.221  1.00  2.710          C  
ATOM  12088  O   ALA A 774     -14.519 -45.940   0.794  1.00  2.610          O  
ATOM  12089  CB  ALA A 774     -13.633 -48.575   0.840  1.00  3.890          C  
ATOM  12090  H   ALA A 774     -11.337 -47.387   0.934  1.00  3.250          H  
ATOM  12091  HA  ALA A 774     -13.238 -48.085  -1.206  1.00  3.370          H  
ATOM  12092 1HB  ALA A 774     -14.685 -48.782   0.656  1.00  4.670          H  
ATOM  12093 2HB  ALA A 774     -13.066 -49.501   0.801  1.00  4.670          H  
ATOM  12094 3HB  ALA A 774     -13.525 -48.132   1.810  1.00  4.670          H  
ATOM  12095  N   VAL A 775     -13.849 -45.572  -1.323  1.00  2.800          N  
ATOM  12096  CA  VAL A 775     -14.462 -44.231  -1.359  1.00  2.740          C  
ATOM  12097  C   VAL A 775     -15.985 -44.259  -1.156  1.00  2.780          C  
ATOM  12098  O   VAL A 775     -16.705 -44.988  -1.840  1.00  2.890          O  
ATOM  12099  CB  VAL A 775     -14.118 -43.512  -2.688  1.00  3.860          C  
ATOM  12100  CG1 VAL A 775     -14.865 -42.155  -2.797  1.00  3.860          C  
ATOM  12101  CG2 VAL A 775     -12.606 -43.254  -2.774  1.00  3.860          C  
ATOM  12102  H   VAL A 775     -13.319 -45.951  -2.113  1.00  3.360          H  
ATOM  12103  HA  VAL A 775     -14.047 -43.635  -0.564  1.00  3.290          H  
ATOM  12104  HB  VAL A 775     -14.435 -44.143  -3.520  1.00  4.630          H  
ATOM  12105 1HG1 VAL A 775     -14.601 -41.692  -3.739  1.00  4.630          H  
ATOM  12106 2HG1 VAL A 775     -15.945 -42.302  -2.763  1.00  4.630          H  
ATOM  12107 3HG1 VAL A 775     -14.564 -41.504  -1.975  1.00  4.630          H  
ATOM  12108 1HG2 VAL A 775     -12.372 -42.764  -3.718  1.00  4.630          H  
ATOM  12109 2HG2 VAL A 775     -12.311 -42.610  -1.967  1.00  4.630          H  
ATOM  12110 3HG2 VAL A 775     -12.061 -44.197  -2.710  1.00  4.630          H  
ATOM  12111  N   LEU A 776     -16.445 -43.422  -0.215  1.00  2.710          N  
ATOM  12112  CA  LEU A 776     -17.841 -43.229   0.178  1.00  2.770          C  
ATOM  12113  C   LEU A 776     -18.413 -41.916  -0.351  1.00  2.760          C  
ATOM  12114  O   LEU A 776     -19.525 -41.881  -0.866  1.00  2.850          O  
ATOM  12115  CB  LEU A 776     -17.959 -43.204   1.714  1.00  3.850          C  
ATOM  12116  CG  LEU A 776     -19.381 -42.926   2.328  1.00  3.850          C  
ATOM  12117  CD1 LEU A 776     -20.365 -44.040   1.960  1.00  3.850          C  
ATOM  12118  CD2 LEU A 776     -19.233 -42.758   3.849  1.00  3.850          C  
ATOM  12119  H   LEU A 776     -15.748 -42.878   0.272  1.00  3.250          H  
ATOM  12120  HA  LEU A 776     -18.421 -44.052  -0.229  1.00  3.320          H  
ATOM  12121 1HB  LEU A 776     -17.625 -44.167   2.086  1.00  4.620          H  
ATOM  12122 2HB  LEU A 776     -17.276 -42.442   2.097  1.00  4.620          H  
ATOM  12123  HG  LEU A 776     -19.773 -42.016   1.913  1.00  4.620          H  
ATOM  12124 1HD1 LEU A 776     -21.343 -43.818   2.384  1.00  4.620          H  
ATOM  12125 2HD1 LEU A 776     -20.459 -44.115   0.877  1.00  4.620          H  
ATOM  12126 3HD1 LEU A 776     -20.006 -44.990   2.357  1.00  4.620          H  
ATOM  12127 1HD2 LEU A 776     -20.188 -42.543   4.301  1.00  4.620          H  
ATOM  12128 2HD2 LEU A 776     -18.851 -43.670   4.270  1.00  4.620          H  
ATOM  12129 3HD2 LEU A 776     -18.542 -41.942   4.063  1.00  4.620          H  
ATOM  12130  N   ILE A 777     -17.658 -40.829  -0.171  1.00  2.660          N  
ATOM  12131  CA  ILE A 777     -18.086 -39.488  -0.588  1.00  2.690          C  
ATOM  12132  C   ILE A 777     -17.085 -38.985  -1.607  1.00  2.670          C  
ATOM  12133  O   ILE A 777     -15.873 -39.106  -1.409  1.00  2.530          O  
ATOM  12134  CB  ILE A 777     -18.225 -38.461   0.580  1.00  3.750          C  
ATOM  12135  CG1 ILE A 777     -19.271 -38.962   1.584  1.00  3.750          C  
ATOM  12136  CG2 ILE A 777     -18.597 -37.075   0.050  1.00  3.750          C  
ATOM  12137  CD1 ILE A 777     -19.456 -38.122   2.857  1.00  3.750          C  
ATOM  12138  H   ILE A 777     -16.736 -40.964   0.245  1.00  3.190          H  
ATOM  12139  HA  ILE A 777     -19.059 -39.562  -1.082  1.00  3.230          H  
ATOM  12140  HB  ILE A 777     -17.297 -38.372   1.088  1.00  4.500          H  
ATOM  12141 1HG1 ILE A 777     -20.208 -39.042   1.077  1.00  4.500          H  
ATOM  12142 2HG1 ILE A 777     -18.962 -39.944   1.894  1.00  4.500          H  
ATOM  12143 1HG2 ILE A 777     -18.676 -36.363   0.857  1.00  4.500          H  
ATOM  12144 2HG2 ILE A 777     -17.833 -36.718  -0.637  1.00  4.500          H  
ATOM  12145 3HG2 ILE A 777     -19.547 -37.135  -0.469  1.00  4.500          H  
ATOM  12146 1HD1 ILE A 777     -20.198 -38.593   3.496  1.00  4.500          H  
ATOM  12147 2HD1 ILE A 777     -18.523 -38.046   3.390  1.00  4.500          H  
ATOM  12148 3HD1 ILE A 777     -19.804 -37.122   2.611  1.00  4.500          H  
ATOM  12149  N   ASN A 778     -17.576 -38.461  -2.723  1.00  2.840          N  
ATOM  12150  CA  ASN A 778     -16.689 -37.952  -3.755  1.00  2.910          C  
ATOM  12151  C   ASN A 778     -17.338 -36.726  -4.392  1.00  3.070          C  
ATOM  12152  O   ASN A 778     -18.311 -36.852  -5.141  1.00  3.410          O  
ATOM  12153  CB  ASN A 778     -16.386 -39.039  -4.774  1.00  4.050          C  
ATOM  12154  CG  ASN A 778     -15.321 -38.647  -5.751  1.00  4.050          C  
ATOM  12155  OD1 ASN A 778     -14.968 -37.472  -5.876  1.00  4.050          O  
ATOM  12156  ND2 ASN A 778     -14.784 -39.620  -6.456  1.00  4.050          N  
ATOM  12157  H   ASN A 778     -18.578 -38.368  -2.845  1.00  3.410          H  
ATOM  12158  HA  ASN A 778     -15.755 -37.624  -3.299  1.00  3.490          H  
ATOM  12159 1HB  ASN A 778     -16.076 -39.934  -4.257  1.00  4.860          H  
ATOM  12160 2HB  ASN A 778     -17.294 -39.283  -5.325  1.00  4.860          H  
ATOM  12161 1HD2 ASN A 778     -14.056 -39.418  -7.118  1.00  4.860          H  
ATOM  12162 2HD2 ASN A 778     -15.092 -40.564  -6.330  1.00  4.860          H  
ATOM  12163  N   ASN A 779     -16.845 -35.540  -4.033  1.00  2.930          N  
ATOM  12164  CA  ASN A 779     -17.438 -34.289  -4.493  1.00  3.140          C  
ATOM  12165  C   ASN A 779     -16.456 -33.288  -5.065  1.00  2.940          C  
ATOM  12166  O   ASN A 779     -15.302 -33.176  -4.637  1.00  2.710          O  
ATOM  12167  CB  ASN A 779     -18.165 -33.587  -3.362  1.00  4.310          C  
ATOM  12168  CG  ASN A 779     -19.374 -34.280  -2.893  1.00  4.310          C  
ATOM  12169  OD1 ASN A 779     -19.354 -34.897  -1.830  1.00  4.310          O  
ATOM  12170  ND2 ASN A 779     -20.442 -34.168  -3.643  1.00  4.310          N  
ATOM  12171  H   ASN A 779     -16.016 -35.527  -3.428  1.00  3.520          H  
ATOM  12172  HA  ASN A 779     -18.149 -34.521  -5.285  1.00  3.770          H  
ATOM  12173 1HB  ASN A 779     -17.482 -33.472  -2.515  1.00  5.170          H  
ATOM  12174 2HB  ASN A 779     -18.443 -32.582  -3.687  1.00  5.170          H  
ATOM  12175 1HD2 ASN A 779     -21.318 -34.583  -3.351  1.00  5.170          H  
ATOM  12176 2HD2 ASN A 779     -20.396 -33.646  -4.495  1.00  5.170          H  
ATOM  12177  N   ASN A 780     -16.951 -32.489  -5.999  1.00  3.080          N  
ATOM  12178  CA  ASN A 780     -16.172 -31.379  -6.504  1.00  2.970          C  
ATOM  12179  C   ASN A 780     -16.599 -30.190  -5.671  1.00  3.090          C  
ATOM  12180  O   ASN A 780     -17.753 -30.137  -5.236  1.00  3.430          O  
ATOM  12181  CB  ASN A 780     -16.436 -31.158  -7.977  1.00  4.200          C  
ATOM  12182  CG  ASN A 780     -16.032 -32.337  -8.815  1.00  4.200          C  
ATOM  12183  OD1 ASN A 780     -15.032 -33.022  -8.564  1.00  4.200          O  
ATOM  12184  ND2 ASN A 780     -16.815 -32.594  -9.828  1.00  4.200          N  
ATOM  12185  H   ASN A 780     -17.898 -32.632  -6.323  1.00  3.700          H  
ATOM  12186  HA  ASN A 780     -15.108 -31.548  -6.335  1.00  3.560          H  
ATOM  12187 1HB  ASN A 780     -17.496 -30.962  -8.131  1.00  5.040          H  
ATOM  12188 2HB  ASN A 780     -15.887 -30.276  -8.315  1.00  5.040          H  
ATOM  12189 1HD2 ASN A 780     -16.619 -33.366 -10.433  1.00  5.040          H  
ATOM  12190 2HD2 ASN A 780     -17.615 -32.018 -10.001  1.00  5.040          H  
ATOM  12191  N   LEU A 781     -15.731 -29.215  -5.499  1.00  2.970          N  
ATOM  12192  CA  LEU A 781     -16.100 -28.027  -4.757  1.00  3.170          C  
ATOM  12193  C   LEU A 781     -16.182 -26.818  -5.659  1.00  3.170          C  
ATOM  12194  O   LEU A 781     -15.606 -26.801  -6.747  1.00  3.090          O  
ATOM  12195  CB  LEU A 781     -15.106 -27.756  -3.635  1.00  4.360          C  
ATOM  12196  CG  LEU A 781     -15.207 -28.655  -2.398  1.00  4.360          C  
ATOM  12197  CD1 LEU A 781     -14.413 -29.954  -2.575  1.00  4.360          C  
ATOM  12198  CD2 LEU A 781     -14.692 -27.888  -1.250  1.00  4.360          C  
ATOM  12199  H   LEU A 781     -14.772 -29.282  -5.848  1.00  3.560          H  
ATOM  12200  HA  LEU A 781     -17.082 -28.183  -4.314  1.00  3.800          H  
ATOM  12201 1HB  LEU A 781     -14.117 -27.873  -4.039  1.00  5.230          H  
ATOM  12202 2HB  LEU A 781     -15.215 -26.726  -3.307  1.00  5.230          H  
ATOM  12203  HG  LEU A 781     -16.246 -28.924  -2.228  1.00  5.230          H  
ATOM  12204 1HD1 LEU A 781     -14.509 -30.540  -1.673  1.00  5.230          H  
ATOM  12205 2HD1 LEU A 781     -14.788 -30.527  -3.407  1.00  5.230          H  
ATOM  12206 3HD1 LEU A 781     -13.365 -29.715  -2.741  1.00  5.230          H  
ATOM  12207 1HD2 LEU A 781     -14.762 -28.495  -0.348  1.00  5.230          H  
ATOM  12208 2HD2 LEU A 781     -13.657 -27.629  -1.445  1.00  5.230          H  
ATOM  12209 3HD2 LEU A 781     -15.273 -26.970  -1.109  1.00  5.230          H  
ATOM  12210  N   GLY A 782     -16.877 -25.783  -5.180  1.00  3.570          N  
ATOM  12211  CA  GLY A 782     -17.026 -24.511  -5.895  1.00  3.720          C  
ATOM  12212  C   GLY A 782     -15.695 -23.811  -6.179  1.00  3.470          C  
ATOM  12213  O   GLY A 782     -15.634 -22.936  -7.041  1.00  3.740          O  
ATOM  12214  H   GLY A 782     -17.338 -25.886  -4.285  1.00  4.280          H  
ATOM  12215 1HA  GLY A 782     -17.549 -24.687  -6.834  1.00  4.460          H  
ATOM  12216 2HA  GLY A 782     -17.661 -23.848  -5.304  1.00  4.460          H  
ATOM  12217  N   TRP A 783     -14.664 -24.171  -5.412  1.00  3.430          N  
ATOM  12218  CA  TRP A 783     -13.298 -23.658  -5.527  1.00  3.310          C  
ATOM  12219  C   TRP A 783     -12.354 -23.939  -4.346  1.00  3.300          C  
ATOM  12220  O   TRP A 783     -11.304 -24.529  -4.588  1.00  3.750          O  
ATOM  12221  CB  TRP A 783     -13.221 -22.150  -5.884  1.00  4.680          C  
ATOM  12222  CG  TRP A 783     -11.824 -21.668  -5.902  1.00  4.680          C  
ATOM  12223  CD1 TRP A 783     -10.962 -21.799  -6.933  1.00  4.680          C  
ATOM  12224  CD2 TRP A 783     -11.107 -20.969  -4.870  1.00  4.680          C  
ATOM  12225  NE1 TRP A 783      -9.756 -21.258  -6.615  1.00  4.680          N  
ATOM  12226  CE2 TRP A 783      -9.823 -20.745  -5.353  1.00  4.680          C  
ATOM  12227  CE3 TRP A 783     -11.443 -20.529  -3.600  1.00  4.680          C  
ATOM  12228  CZ2 TRP A 783      -8.865 -20.109  -4.603  1.00  4.680          C  
ATOM  12229  CZ3 TRP A 783     -10.492 -19.899  -2.847  1.00  4.680          C  
ATOM  12230  CH2 TRP A 783      -9.230 -19.696  -3.339  1.00  4.680          C  
ATOM  12231  H   TRP A 783     -14.851 -24.905  -4.744  1.00  4.120          H  
ATOM  12232  HA  TRP A 783     -12.865 -24.163  -6.391  1.00  3.970          H  
ATOM  12233 1HB  TRP A 783     -13.560 -21.984  -6.899  1.00  5.620          H  
ATOM  12234 2HB  TRP A 783     -13.815 -21.528  -5.235  1.00  5.620          H  
ATOM  12235  HD1 TRP A 783     -11.197 -22.283  -7.876  1.00  5.620          H  
ATOM  12236  HE1 TRP A 783      -8.950 -21.249  -7.223  1.00  5.620          H  
ATOM  12237  HE3 TRP A 783     -12.435 -20.688  -3.212  1.00  5.620          H  
ATOM  12238  HZ2 TRP A 783      -7.855 -19.929  -4.970  1.00  5.620          H  
ATOM  12239  HZ3 TRP A 783     -10.755 -19.567  -1.849  1.00  5.620          H  
ATOM  12240  HH2 TRP A 783      -8.485 -19.196  -2.718  1.00  5.620          H  
ATOM  12241  N   PRO A 784     -12.693 -23.588  -3.073  1.00  3.180          N  
ATOM  12242  CA  PRO A 784     -11.805 -23.572  -1.895  1.00  3.090          C  
ATOM  12243  C   PRO A 784     -11.076 -24.883  -1.602  1.00  3.130          C  
ATOM  12244  O   PRO A 784     -11.704 -25.940  -1.529  1.00  3.410          O  
ATOM  12245  CB  PRO A 784     -12.810 -23.283  -0.765  1.00  4.630          C  
ATOM  12246  CG  PRO A 784     -13.945 -22.555  -1.436  1.00  4.630          C  
ATOM  12247  CD  PRO A 784     -14.099 -23.225  -2.746  1.00  4.630          C  
ATOM  12248  HA  PRO A 784     -11.076 -22.761  -1.993  1.00  3.710          H  
ATOM  12249 1HB  PRO A 784     -13.135 -24.211  -0.287  1.00  5.560          H  
ATOM  12250 2HB  PRO A 784     -12.336 -22.683   0.021  1.00  5.560          H  
ATOM  12251 1HG  PRO A 784     -14.851 -22.630  -0.830  1.00  5.560          H  
ATOM  12252 2HG  PRO A 784     -13.746 -21.507  -1.543  1.00  5.560          H  
ATOM  12253 1HD  PRO A 784     -14.720 -24.128  -2.624  1.00  5.560          H  
ATOM  12254 2HD  PRO A 784     -14.538 -22.508  -3.423  1.00  5.560          H  
ATOM  12255  N   ASN A 785      -9.775 -24.774  -1.310  1.00  3.010          N  
ATOM  12256  CA  ASN A 785      -8.886 -25.914  -1.039  1.00  3.190          C  
ATOM  12257  C   ASN A 785      -8.608 -26.138   0.440  1.00  3.110          C  
ATOM  12258  O   ASN A 785      -7.764 -25.460   1.027  1.00  3.250          O  
ATOM  12259  CB  ASN A 785      -7.573 -25.662  -1.731  1.00  4.390          C  
ATOM  12260  CG  ASN A 785      -7.649 -25.668  -3.215  1.00  4.390          C  
ATOM  12261  OD1 ASN A 785      -7.877 -26.702  -3.837  1.00  4.390          O  
ATOM  12262  ND2 ASN A 785      -7.454 -24.538  -3.827  1.00  4.390          N  
ATOM  12263  H   ASN A 785      -9.359 -23.835  -1.341  1.00  3.610          H  
ATOM  12264  HA  ASN A 785      -9.347 -26.818  -1.427  1.00  3.830          H  
ATOM  12265 1HB  ASN A 785      -7.216 -24.683  -1.429  1.00  5.270          H  
ATOM  12266 2HB  ASN A 785      -6.840 -26.399  -1.404  1.00  5.270          H  
ATOM  12267 1HD2 ASN A 785      -7.479 -24.532  -4.847  1.00  5.270          H  
ATOM  12268 2HD2 ASN A 785      -7.273 -23.698  -3.307  1.00  5.270          H  
ATOM  12269  N   GLY A 786      -9.262 -27.120   1.032  1.00  2.960          N  
ATOM  12270  CA  GLY A 786      -9.245 -27.360   2.482  1.00  2.920          C  
ATOM  12271  C   GLY A 786      -7.981 -27.947   3.078  1.00  2.720          C  
ATOM  12272  O   GLY A 786      -7.973 -29.093   3.538  1.00  3.000          O  
ATOM  12273  H   GLY A 786      -9.871 -27.688   0.462  1.00  3.550          H  
ATOM  12274 1HA  GLY A 786      -9.489 -26.434   2.991  1.00  3.500          H  
ATOM  12275 2HA  GLY A 786     -10.052 -28.036   2.721  1.00  3.500          H  
ATOM  12276  N   LEU A 787      -6.884 -27.202   3.045  1.00  2.520          N  
ATOM  12277  CA  LEU A 787      -5.672 -27.723   3.676  1.00  2.540          C  
ATOM  12278  C   LEU A 787      -5.869 -27.814   5.187  1.00  2.450          C  
ATOM  12279  O   LEU A 787      -5.333 -28.724   5.831  1.00  2.440          O  
ATOM  12280  CB  LEU A 787      -4.422 -26.892   3.385  1.00  3.550          C  
ATOM  12281  CG  LEU A 787      -3.891 -26.902   1.943  1.00  3.550          C  
ATOM  12282  CD1 LEU A 787      -2.739 -25.920   1.875  1.00  3.550          C  
ATOM  12283  CD2 LEU A 787      -3.425 -28.303   1.498  1.00  3.550          C  
ATOM  12284  H   LEU A 787      -6.945 -26.292   2.574  1.00  3.020          H  
ATOM  12285  HA  LEU A 787      -5.508 -28.720   3.305  1.00  3.050          H  
ATOM  12286 1HB  LEU A 787      -4.640 -25.857   3.642  1.00  4.260          H  
ATOM  12287 2HB  LEU A 787      -3.620 -27.244   4.036  1.00  4.260          H  
ATOM  12288  HG  LEU A 787      -4.676 -26.579   1.285  1.00  4.260          H  
ATOM  12289 1HD1 LEU A 787      -2.376 -25.876   0.878  1.00  4.260          H  
ATOM  12290 2HD1 LEU A 787      -3.059 -24.937   2.173  1.00  4.260          H  
ATOM  12291 3HD1 LEU A 787      -1.941 -26.244   2.537  1.00  4.260          H  
ATOM  12292 1HD2 LEU A 787      -3.059 -28.260   0.476  1.00  4.260          H  
ATOM  12293 2HD2 LEU A 787      -2.625 -28.643   2.147  1.00  4.260          H  
ATOM  12294 3HD2 LEU A 787      -4.243 -29.014   1.533  1.00  4.260          H  
ATOM  12295  N   THR A 788      -6.616 -26.858   5.760  1.00  2.450          N  
ATOM  12296  CA  THR A 788      -6.881 -26.884   7.200  1.00  2.430          C  
ATOM  12297  C   THR A 788      -8.305 -27.344   7.422  1.00  2.430          C  
ATOM  12298  O   THR A 788      -9.270 -26.732   6.951  1.00  2.540          O  
ATOM  12299  CB  THR A 788      -6.599 -25.532   7.896  1.00  3.410          C  
ATOM  12300  OG1 THR A 788      -5.210 -25.214   7.782  1.00  3.410          O  
ATOM  12301  CG2 THR A 788      -7.018 -25.576   9.365  1.00  3.410          C  
ATOM  12302  H   THR A 788      -7.041 -26.127   5.175  1.00  2.940          H  
ATOM  12303  HA  THR A 788      -6.223 -27.613   7.665  1.00  2.920          H  
ATOM  12304  HB  THR A 788      -7.137 -24.770   7.412  1.00  4.090          H  
ATOM  12305  HG1 THR A 788      -5.009 -25.034   6.863  1.00  4.090          H  
ATOM  12306 1HG2 THR A 788      -6.813 -24.610   9.825  1.00  4.090          H  
ATOM  12307 2HG2 THR A 788      -8.086 -25.789   9.455  1.00  4.090          H  
ATOM  12308 3HG2 THR A 788      -6.455 -26.351   9.881  1.00  4.090          H  
ATOM  12309  N   VAL A 789      -8.424 -28.462   8.119  1.00  2.340          N  
ATOM  12310  CA  VAL A 789      -9.713 -29.092   8.349  1.00  2.360          C  
ATOM  12311  C   VAL A 789      -9.920 -29.548   9.785  1.00  2.370          C  
ATOM  12312  O   VAL A 789      -8.994 -30.045  10.425  1.00  2.370          O  
ATOM  12313  CB  VAL A 789      -9.889 -30.313   7.401  1.00  3.300          C  
ATOM  12314  CG1 VAL A 789     -11.198 -31.015   7.620  1.00  3.300          C  
ATOM  12315  CG2 VAL A 789      -9.774 -29.862   5.949  1.00  3.300          C  
ATOM  12316  H   VAL A 789      -7.569 -28.897   8.469  1.00  2.810          H  
ATOM  12317  HA  VAL A 789     -10.477 -28.364   8.110  1.00  2.830          H  
ATOM  12318  HB  VAL A 789      -9.154 -31.010   7.614  1.00  3.960          H  
ATOM  12319 1HG1 VAL A 789     -11.272 -31.854   6.952  1.00  3.960          H  
ATOM  12320 2HG1 VAL A 789     -11.293 -31.389   8.631  1.00  3.960          H  
ATOM  12321 3HG1 VAL A 789     -11.990 -30.311   7.418  1.00  3.960          H  
ATOM  12322 1HG2 VAL A 789      -9.867 -30.712   5.288  1.00  3.960          H  
ATOM  12323 2HG2 VAL A 789     -10.554 -29.142   5.721  1.00  3.960          H  
ATOM  12324 3HG2 VAL A 789      -8.813 -29.411   5.790  1.00  3.960          H  
ATOM  12325  N   ASP A 790     -11.152 -29.407  10.274  1.00  2.460          N  
ATOM  12326  CA  ASP A 790     -11.471 -29.995  11.574  1.00  2.500          C  
ATOM  12327  C   ASP A 790     -12.865 -30.621  11.525  1.00  2.500          C  
ATOM  12328  O   ASP A 790     -13.579 -30.473  10.523  1.00  2.490          O  
ATOM  12329  CB  ASP A 790     -11.396 -28.926  12.677  1.00  3.480          C  
ATOM  12330  CG  ASP A 790     -11.156 -29.505  14.093  1.00  3.480          C  
ATOM  12331  OD1 ASP A 790     -11.190 -30.706  14.207  1.00  3.480          O  
ATOM  12332  OD2 ASP A 790     -11.000 -28.750  15.047  1.00  3.480          O  
ATOM  12333  H   ASP A 790     -11.850 -28.937   9.689  1.00  2.950          H  
ATOM  12334  HA  ASP A 790     -10.751 -30.783  11.794  1.00  3.000          H  
ATOM  12335 1HB  ASP A 790     -10.584 -28.232  12.439  1.00  4.180          H  
ATOM  12336 2HB  ASP A 790     -12.322 -28.355  12.684  1.00  4.180          H  
ATOM  12337  N   LYS A 791     -13.281 -31.254  12.624  1.00  2.570          N  
ATOM  12338  CA  LYS A 791     -14.577 -31.931  12.630  1.00  2.590          C  
ATOM  12339  C   LYS A 791     -15.105 -32.415  13.979  1.00  2.690          C  
ATOM  12340  O   LYS A 791     -14.358 -32.623  14.941  1.00  2.740          O  
ATOM  12341  CB  LYS A 791     -14.505 -33.170  11.722  1.00  3.620          C  
ATOM  12342  CG  LYS A 791     -13.624 -34.335  12.277  1.00  3.620          C  
ATOM  12343  CD  LYS A 791     -12.144 -34.253  11.797  1.00  3.620          C  
ATOM  12344  CE  LYS A 791     -11.326 -35.438  12.299  1.00  3.620          C  
ATOM  12345  NZ  LYS A 791     -11.015 -35.361  13.767  1.00  3.620          N  
ATOM  12346  H   LYS A 791     -12.641 -31.307  13.421  1.00  3.080          H  
ATOM  12347  HA  LYS A 791     -15.310 -31.234  12.230  1.00  3.110          H  
ATOM  12348 1HB  LYS A 791     -15.514 -33.566  11.577  1.00  4.340          H  
ATOM  12349 2HB  LYS A 791     -14.130 -32.905  10.732  1.00  4.340          H  
ATOM  12350 1HG  LYS A 791     -13.629 -34.339  13.352  1.00  4.340          H  
ATOM  12351 2HG  LYS A 791     -14.063 -35.267  11.947  1.00  4.340          H  
ATOM  12352 1HD  LYS A 791     -12.113 -34.230  10.705  1.00  4.340          H  
ATOM  12353 2HD  LYS A 791     -11.675 -33.351  12.171  1.00  4.340          H  
ATOM  12354 1HE  LYS A 791     -11.896 -36.336  12.124  1.00  4.340          H  
ATOM  12355 2HE  LYS A 791     -10.394 -35.494  11.738  1.00  4.340          H  
ATOM  12356 1HZ  LYS A 791     -10.486 -36.186  14.033  1.00  4.340          H  
ATOM  12357 2HZ  LYS A 791     -10.471 -34.532  13.962  1.00  4.340          H  
ATOM  12358 3HZ  LYS A 791     -11.873 -35.325  14.298  1.00  4.340          H  
ATOM  12359  N   ALA A 792     -16.401 -32.702  13.990  1.00  2.770          N  
ATOM  12360  CA  ALA A 792     -17.067 -33.396  15.092  1.00  2.910          C  
ATOM  12361  C   ALA A 792     -18.295 -34.051  14.517  1.00  2.990          C  
ATOM  12362  O   ALA A 792     -19.117 -33.375  13.898  1.00  3.070          O  
ATOM  12363  CB  ALA A 792     -17.447 -32.465  16.228  1.00  4.020          C  
ATOM  12364  H   ALA A 792     -16.938 -32.443  13.153  1.00  3.320          H  
ATOM  12365  HA  ALA A 792     -16.398 -34.169  15.468  1.00  3.490          H  
ATOM  12366 1HB  ALA A 792     -17.941 -33.037  17.014  1.00  4.820          H  
ATOM  12367 2HB  ALA A 792     -16.551 -31.996  16.636  1.00  4.820          H  
ATOM  12368 3HB  ALA A 792     -18.127 -31.708  15.864  1.00  4.820          H  
ATOM  12369  N   SER A 793     -18.487 -35.337  14.782  1.00  3.080          N  
ATOM  12370  CA  SER A 793     -19.643 -36.007  14.207  1.00  3.180          C  
ATOM  12371  C   SER A 793     -19.650 -35.766  12.704  1.00  3.040          C  
ATOM  12372  O   SER A 793     -18.609 -35.844  12.048  1.00  3.040          O  
ATOM  12373  CB  SER A 793     -20.943 -35.517  14.825  1.00  4.410          C  
ATOM  12374  OG  SER A 793     -22.027 -36.275  14.360  1.00  4.410          O  
ATOM  12375  H   SER A 793     -17.814 -35.857  15.327  1.00  3.700          H  
ATOM  12376  HA  SER A 793     -19.555 -37.078  14.389  1.00  3.820          H  
ATOM  12377 1HB  SER A 793     -20.879 -35.603  15.908  1.00  5.290          H  
ATOM  12378 2HB  SER A 793     -21.116 -34.470  14.598  1.00  5.290          H  
ATOM  12379  HG  SER A 793     -22.810 -35.915  14.800  1.00  5.290          H  
ATOM  12380  N   SER A 794     -20.817 -35.452  12.170  1.00  3.130          N  
ATOM  12381  CA  SER A 794     -21.020 -35.192  10.746  1.00  3.130          C  
ATOM  12382  C   SER A 794     -20.632 -33.770  10.307  1.00  3.030          C  
ATOM  12383  O   SER A 794     -20.767 -33.420   9.126  1.00  3.190          O  
ATOM  12384  CB  SER A 794     -22.470 -35.462  10.384  1.00  4.380          C  
ATOM  12385  OG  SER A 794     -23.334 -34.563  11.031  1.00  4.380          O  
ATOM  12386  H   SER A 794     -21.625 -35.423  12.786  1.00  3.760          H  
ATOM  12387  HA  SER A 794     -20.399 -35.895  10.189  1.00  3.760          H  
ATOM  12388 1HB  SER A 794     -22.595 -35.374   9.303  1.00  5.260          H  
ATOM  12389 2HB  SER A 794     -22.728 -36.483  10.658  1.00  5.260          H  
ATOM  12390  HG  SER A 794     -24.219 -34.797  10.729  1.00  5.260          H  
ATOM  12391  N   GLN A 795     -20.223 -32.913  11.254  1.00  2.930          N  
ATOM  12392  CA  GLN A 795     -19.902 -31.519  10.946  1.00  2.900          C  
ATOM  12393  C   GLN A 795     -18.452 -31.297  10.506  1.00  2.750          C  
ATOM  12394  O   GLN A 795     -17.498 -31.565  11.243  1.00  2.700          O  
ATOM  12395  CB  GLN A 795     -20.221 -30.630  12.157  1.00  4.070          C  
ATOM  12396  CG  GLN A 795     -19.980 -29.126  11.968  1.00  4.070          C  
ATOM  12397  CD  GLN A 795     -20.487 -28.332  13.169  1.00  4.070          C  
ATOM  12398  OE1 GLN A 795     -21.353 -28.814  13.905  1.00  4.070          O  
ATOM  12399  NE2 GLN A 795     -19.971 -27.145  13.371  1.00  4.070          N  
ATOM  12400  H   GLN A 795     -20.090 -33.249  12.212  1.00  3.520          H  
ATOM  12401  HA  GLN A 795     -20.538 -31.204  10.118  1.00  3.480          H  
ATOM  12402 1HB  GLN A 795     -21.264 -30.775  12.431  1.00  4.890          H  
ATOM  12403 2HB  GLN A 795     -19.618 -30.958  13.008  1.00  4.890          H  
ATOM  12404 1HG  GLN A 795     -18.903 -28.947  11.871  1.00  4.890          H  
ATOM  12405 2HG  GLN A 795     -20.500 -28.785  11.071  1.00  4.890          H  
ATOM  12406 1HE2 GLN A 795     -20.261 -26.595  14.197  1.00  4.890          H  
ATOM  12407 2HE2 GLN A 795     -19.265 -26.797  12.758  1.00  4.890          H  
ATOM  12408  N   LEU A 796     -18.304 -30.770   9.289  1.00  2.690          N  
ATOM  12409  CA  LEU A 796     -17.015 -30.486   8.652  1.00  2.550          C  
ATOM  12410  C   LEU A 796     -16.645 -29.013   8.539  1.00  2.680          C  
ATOM  12411  O   LEU A 796     -17.416 -28.217   7.992  1.00  2.830          O  
ATOM  12412  CB  LEU A 796     -17.030 -31.023   7.215  1.00  3.630          C  
ATOM  12413  CG  LEU A 796     -15.821 -30.638   6.324  1.00  3.630          C  
ATOM  12414  CD1 LEU A 796     -14.574 -31.299   6.841  1.00  3.630          C  
ATOM  12415  CD2 LEU A 796     -16.118 -31.013   4.908  1.00  3.630          C  
ATOM  12416  H   LEU A 796     -19.152 -30.607   8.734  1.00  3.230          H  
ATOM  12417  HA  LEU A 796     -16.242 -30.992   9.235  1.00  3.060          H  
ATOM  12418 1HB  LEU A 796     -17.069 -32.102   7.269  1.00  4.350          H  
ATOM  12419 2HB  LEU A 796     -17.938 -30.680   6.726  1.00  4.350          H  
ATOM  12420  HG  LEU A 796     -15.666 -29.562   6.353  1.00  4.350          H  
ATOM  12421 1HD1 LEU A 796     -13.751 -31.005   6.215  1.00  4.350          H  
ATOM  12422 2HD1 LEU A 796     -14.364 -30.991   7.860  1.00  4.350          H  
ATOM  12423 3HD1 LEU A 796     -14.683 -32.384   6.821  1.00  4.350          H  
ATOM  12424 1HD2 LEU A 796     -15.298 -30.711   4.270  1.00  4.350          H  
ATOM  12425 2HD2 LEU A 796     -16.271 -32.081   4.843  1.00  4.350          H  
ATOM  12426 3HD2 LEU A 796     -17.000 -30.497   4.603  1.00  4.350          H  
ATOM  12427  N   LEU A 797     -15.433 -28.657   8.980  1.00  2.630          N  
ATOM  12428  CA  LEU A 797     -14.936 -27.289   8.792  1.00  2.740          C  
ATOM  12429  C   LEU A 797     -13.786 -27.279   7.779  1.00  2.710          C  
ATOM  12430  O   LEU A 797     -12.735 -27.872   8.033  1.00  2.670          O  
ATOM  12431  CB  LEU A 797     -14.450 -26.690  10.098  1.00  3.790          C  
ATOM  12432  CG  LEU A 797     -15.362 -26.729  11.247  1.00  3.790          C  
ATOM  12433  CD1 LEU A 797     -14.668 -25.951  12.347  1.00  3.790          C  
ATOM  12434  CD2 LEU A 797     -16.728 -26.192  10.886  1.00  3.790          C  
ATOM  12435  H   LEU A 797     -14.854 -29.357   9.456  1.00  3.160          H  
ATOM  12436  HA  LEU A 797     -15.730 -26.670   8.378  1.00  3.290          H  
ATOM  12437 1HB  LEU A 797     -13.519 -27.172  10.386  1.00  4.550          H  
ATOM  12438 2HB  LEU A 797     -14.266 -25.665   9.943  1.00  4.550          H  
ATOM  12439  HG  LEU A 797     -15.482 -27.758  11.589  1.00  4.550          H  
ATOM  12440 1HD1 LEU A 797     -15.254 -25.933  13.229  1.00  4.550          H  
ATOM  12441 2HD1 LEU A 797     -13.705 -26.405  12.554  1.00  4.550          H  
ATOM  12442 3HD1 LEU A 797     -14.512 -24.944  12.043  1.00  4.550          H  
ATOM  12443 1HD2 LEU A 797     -17.352 -26.250  11.756  1.00  4.550          H  
ATOM  12444 2HD2 LEU A 797     -16.640 -25.161  10.545  1.00  4.550          H  
ATOM  12445 3HD2 LEU A 797     -17.189 -26.773  10.110  1.00  4.550          H  
ATOM  12446  N   TRP A 798     -13.978 -26.607   6.636  1.00  2.760          N  
ATOM  12447  CA  TRP A 798     -13.032 -26.592   5.505  1.00  2.770          C  
ATOM  12448  C   TRP A 798     -12.370 -25.218   5.176  1.00  2.870          C  
ATOM  12449  O   TRP A 798     -13.026 -24.321   4.628  1.00  3.060          O  
ATOM  12450  CB  TRP A 798     -13.861 -27.108   4.318  1.00  3.870          C  
ATOM  12451  CG  TRP A 798     -13.246 -27.254   3.001  1.00  3.870          C  
ATOM  12452  CD1 TRP A 798     -13.151 -26.308   2.042  1.00  3.870          C  
ATOM  12453  CD2 TRP A 798     -12.693 -28.447   2.436  1.00  3.870          C  
ATOM  12454  NE1 TRP A 798     -12.584 -26.837   0.931  1.00  3.870          N  
ATOM  12455  CE2 TRP A 798     -12.308 -28.141   1.143  1.00  3.870          C  
ATOM  12456  CE3 TRP A 798     -12.503 -29.719   2.906  1.00  3.870          C  
ATOM  12457  CZ2 TRP A 798     -11.749 -29.086   0.290  1.00  3.870          C  
ATOM  12458  CZ3 TRP A 798     -11.929 -30.647   2.068  1.00  3.870          C  
ATOM  12459  CH2 TRP A 798     -11.570 -30.345   0.794  1.00  3.870          C  
ATOM  12460  H   TRP A 798     -14.851 -26.085   6.505  1.00  3.310          H  
ATOM  12461  HA  TRP A 798     -12.236 -27.303   5.727  1.00  3.320          H  
ATOM  12462 1HB  TRP A 798     -14.274 -28.078   4.587  1.00  4.650          H  
ATOM  12463 2HB  TRP A 798     -14.711 -26.446   4.186  1.00  4.650          H  
ATOM  12464  HD1 TRP A 798     -13.496 -25.280   2.142  1.00  4.650          H  
ATOM  12465  HE1 TRP A 798     -12.401 -26.352   0.039  1.00  4.650          H  
ATOM  12466  HE3 TRP A 798     -12.784 -29.987   3.921  1.00  4.650          H  
ATOM  12467  HZ2 TRP A 798     -11.453 -28.847  -0.736  1.00  4.650          H  
ATOM  12468  HZ3 TRP A 798     -11.765 -31.630   2.453  1.00  4.650          H  
ATOM  12469  HH2 TRP A 798     -11.125 -31.121   0.169  1.00  4.650          H  
ATOM  12470  N   ALA A 799     -11.070 -25.029   5.487  1.00  2.790          N  
ATOM  12471  CA  ALA A 799     -10.425 -23.728   5.223  1.00  2.880          C  
ATOM  12472  C   ALA A 799      -9.477 -23.746   4.036  1.00  2.800          C  
ATOM  12473  O   ALA A 799      -8.486 -24.494   4.029  1.00  2.620          O  
ATOM  12474  CB  ALA A 799      -9.603 -23.257   6.404  1.00  4.000          C  
ATOM  12475  H   ALA A 799     -10.530 -25.771   5.946  1.00  3.350          H  
ATOM  12476  HA  ALA A 799     -11.210 -23.010   5.010  1.00  3.460          H  
ATOM  12477 1HB  ALA A 799      -9.152 -22.294   6.164  1.00  4.800          H  
ATOM  12478 2HB  ALA A 799     -10.166 -23.156   7.265  1.00  4.800          H  
ATOM  12479 3HB  ALA A 799      -8.852 -23.965   6.564  1.00  4.800          H  
ATOM  12480  N   ASP A 800      -9.698 -22.816   3.098  1.00  2.990          N  
ATOM  12481  CA  ASP A 800      -8.882 -22.665   1.899  1.00  3.040          C  
ATOM  12482  C   ASP A 800      -7.376 -22.450   2.098  1.00  3.040          C  
ATOM  12483  O   ASP A 800      -6.937 -21.660   2.933  1.00  3.180          O  
ATOM  12484  CB  ASP A 800      -9.414 -21.543   1.015  1.00  4.240          C  
ATOM  12485  CG  ASP A 800      -8.589 -21.361  -0.232  1.00  4.240          C  
ATOM  12486  OD1 ASP A 800      -8.582 -22.216  -1.109  1.00  4.240          O  
ATOM  12487  OD2 ASP A 800      -7.929 -20.340  -0.289  1.00  4.240          O  
ATOM  12488  H   ASP A 800     -10.528 -22.214   3.151  1.00  3.590          H  
ATOM  12489  HA  ASP A 800      -9.024 -23.566   1.329  1.00  3.650          H  
ATOM  12490 1HB  ASP A 800     -10.427 -21.760   0.729  1.00  5.080          H  
ATOM  12491 2HB  ASP A 800      -9.426 -20.624   1.585  1.00  5.080          H  
ATOM  12492  N   ALA A 801      -6.610 -23.089   1.214  1.00  3.060          N  
ATOM  12493  CA  ALA A 801      -5.156 -23.070   1.115  1.00  3.200          C  
ATOM  12494  C   ALA A 801      -4.545 -21.690   0.936  1.00  3.270          C  
ATOM  12495  O   ALA A 801      -3.400 -21.467   1.339  1.00  3.510          O  
ATOM  12496  CB  ALA A 801      -4.733 -23.891  -0.092  1.00  4.420          C  
ATOM  12497  H   ALA A 801      -7.094 -23.743   0.612  1.00  3.670          H  
ATOM  12498  HA  ALA A 801      -4.769 -23.501   2.025  1.00  3.840          H  
ATOM  12499 1HB  ALA A 801      -3.656 -23.912  -0.143  1.00  5.310          H  
ATOM  12500 2HB  ALA A 801      -5.111 -24.892  -0.011  1.00  5.310          H  
ATOM  12501 3HB  ALA A 801      -5.127 -23.438  -0.996  1.00  5.310          H  
ATOM  12502  N   HIS A 802      -5.260 -20.765   0.306  1.00  3.210          N  
ATOM  12503  CA  HIS A 802      -4.757 -19.435   0.048  1.00  3.370          C  
ATOM  12504  C   HIS A 802      -5.494 -18.479   0.970  1.00  3.400          C  
ATOM  12505  O   HIS A 802      -5.453 -17.251   0.806  1.00  3.500          O  
ATOM  12506  CB  HIS A 802      -5.031 -19.089  -1.417  1.00  4.650          C  
ATOM  12507  CG  HIS A 802      -4.384 -20.056  -2.351  1.00  4.650          C  
ATOM  12508  ND1 HIS A 802      -3.044 -20.017  -2.670  1.00  4.650          N  
ATOM  12509  CD2 HIS A 802      -4.902 -21.130  -2.995  1.00  4.650          C  
ATOM  12510  CE1 HIS A 802      -2.764 -21.022  -3.487  1.00  4.650          C  
ATOM  12511  NE2 HIS A 802      -3.874 -21.725  -3.691  1.00  4.650          N  
ATOM  12512  H   HIS A 802      -6.220 -20.922  -0.021  1.00  3.850          H  
ATOM  12513  HA  HIS A 802      -3.689 -19.375   0.251  1.00  4.040          H  
ATOM  12514 1HB  HIS A 802      -6.108 -19.105  -1.600  1.00  5.580          H  
ATOM  12515 2HB  HIS A 802      -4.675 -18.082  -1.639  1.00  5.580          H  
ATOM  12516  HD1 HIS A 802      -2.441 -19.225  -2.543  1.00  5.580          H  
ATOM  12517  HD2 HIS A 802      -5.909 -21.558  -3.020  1.00  5.580          H  
ATOM  12518  HE1 HIS A 802      -1.749 -21.166  -3.860  1.00  5.580          H  
ATOM  12519  N   THR A 803      -6.184 -19.057   1.952  1.00  3.470          N  
ATOM  12520  CA  THR A 803      -6.987 -18.321   2.888  1.00  3.940          C  
ATOM  12521  C   THR A 803      -7.916 -17.292   2.254  1.00  3.750          C  
ATOM  12522  O   THR A 803      -8.084 -16.192   2.781  1.00  3.910          O  
ATOM  12523  CB  THR A 803      -6.076 -17.646   3.903  1.00  5.330          C  
ATOM  12524  OG1 THR A 803      -5.133 -16.803   3.222  1.00  5.330          O  
ATOM  12525  CG2 THR A 803      -5.341 -18.671   4.756  1.00  5.330          C  
ATOM  12526  H   THR A 803      -6.169 -20.070   2.067  1.00  4.160          H  
ATOM  12527  HA  THR A 803      -7.608 -19.042   3.422  1.00  4.730          H  
ATOM  12528  HB  THR A 803      -6.685 -17.036   4.507  1.00  6.390          H  
ATOM  12529  HG1 THR A 803      -5.541 -16.458   2.386  1.00  6.390          H  
ATOM  12530 1HG2 THR A 803      -4.713 -18.175   5.473  1.00  6.390          H  
ATOM  12531 2HG2 THR A 803      -6.067 -19.292   5.278  1.00  6.390          H  
ATOM  12532 3HG2 THR A 803      -4.723 -19.297   4.116  1.00  6.390          H  
ATOM  12533  N   GLU A 804      -8.572 -17.661   1.145  1.00  3.630          N  
ATOM  12534  CA  GLU A 804      -9.496 -16.718   0.514  1.00  3.830          C  
ATOM  12535  C   GLU A 804     -10.961 -17.024   0.826  1.00  3.800          C  
ATOM  12536  O   GLU A 804     -11.818 -16.148   0.713  1.00  4.010          O  
ATOM  12537  CB  GLU A 804      -9.288 -16.697  -1.001  1.00  5.280          C  
ATOM  12538  CG  GLU A 804      -7.898 -16.244  -1.429  1.00  5.280          C  
ATOM  12539  CD  GLU A 804      -7.672 -16.209  -2.922  1.00  5.280          C  
ATOM  12540  OE1 GLU A 804      -8.614 -16.343  -3.665  1.00  5.280          O  
ATOM  12541  OE2 GLU A 804      -6.539 -16.053  -3.312  1.00  5.280          O  
ATOM  12542  H   GLU A 804      -8.389 -18.584   0.711  1.00  4.360          H  
ATOM  12543  HA  GLU A 804      -9.278 -15.720   0.894  1.00  4.600          H  
ATOM  12544 1HB  GLU A 804      -9.445 -17.679  -1.374  1.00  6.340          H  
ATOM  12545 2HB  GLU A 804     -10.025 -16.048  -1.467  1.00  6.340          H  
ATOM  12546 1HG  GLU A 804      -7.706 -15.257  -1.016  1.00  6.340          H  
ATOM  12547 2HG  GLU A 804      -7.184 -16.922  -0.994  1.00  6.340          H  
ATOM  12548  N   ARG A 805     -11.274 -18.285   1.129  1.00  3.690          N  
ATOM  12549  CA  ARG A 805     -12.656 -18.702   1.360  1.00  3.790          C  
ATOM  12550  C   ARG A 805     -12.790 -19.812   2.413  1.00  3.610          C  
ATOM  12551  O   ARG A 805     -12.059 -20.811   2.373  1.00  3.540          O  
ATOM  12552  CB  ARG A 805     -13.263 -19.229   0.063  1.00  5.270          C  
ATOM  12553  CG  ARG A 805     -13.414 -18.229  -1.120  1.00  5.270          C  
ATOM  12554  CD  ARG A 805     -14.454 -17.198  -0.868  1.00  5.270          C  
ATOM  12555  NE  ARG A 805     -14.666 -16.329  -2.017  1.00  5.270          N  
ATOM  12556  CZ  ARG A 805     -13.937 -15.220  -2.323  1.00  5.270          C  
ATOM  12557  NH1 ARG A 805     -12.916 -14.829  -1.577  1.00  5.270          N  
ATOM  12558  NH2 ARG A 805     -14.263 -14.517  -3.400  1.00  5.270          N  
ATOM  12559  H   ARG A 805     -10.534 -18.963   1.206  1.00  4.430          H  
ATOM  12560  HA  ARG A 805     -13.226 -17.841   1.711  1.00  4.550          H  
ATOM  12561 1HB  ARG A 805     -12.620 -20.028  -0.289  1.00  6.320          H  
ATOM  12562 2HB  ARG A 805     -14.243 -19.663   0.271  1.00  6.320          H  
ATOM  12563 1HG  ARG A 805     -12.475 -17.738  -1.334  1.00  6.320          H  
ATOM  12564 2HG  ARG A 805     -13.719 -18.784  -2.005  1.00  6.320          H  
ATOM  12565 1HD  ARG A 805     -15.398 -17.688  -0.635  1.00  6.320          H  
ATOM  12566 2HD  ARG A 805     -14.165 -16.583  -0.037  1.00  6.320          H  
ATOM  12567  HE  ARG A 805     -15.430 -16.563  -2.633  1.00  6.320          H  
ATOM  12568 1HH1 ARG A 805     -12.627 -15.359  -0.741  1.00  6.320          H  
ATOM  12569 2HH1 ARG A 805     -12.400 -14.001  -1.823  1.00  6.320          H  
ATOM  12570 1HH2 ARG A 805     -15.040 -14.807  -3.977  1.00  6.320          H  
ATOM  12571 2HH2 ARG A 805     -13.737 -13.691  -3.642  1.00  6.320          H  
ATOM  12572  N   ILE A 806     -13.772 -19.679   3.301  1.00  3.600          N  
ATOM  12573  CA  ILE A 806     -14.062 -20.739   4.261  1.00  3.460          C  
ATOM  12574  C   ILE A 806     -15.444 -21.354   3.995  1.00  3.440          C  
ATOM  12575  O   ILE A 806     -16.412 -20.643   3.694  1.00  3.590          O  
ATOM  12576  CB  ILE A 806     -14.011 -20.226   5.711  1.00  4.900          C  
ATOM  12577  CG1 ILE A 806     -12.638 -19.504   6.006  1.00  4.900          C  
ATOM  12578  CG2 ILE A 806     -14.278 -21.452   6.677  1.00  4.900          C  
ATOM  12579  CD1 ILE A 806     -11.401 -20.313   5.933  1.00  4.900          C  
ATOM  12580  H   ILE A 806     -14.309 -18.808   3.361  1.00  4.320          H  
ATOM  12581  HA  ILE A 806     -13.333 -21.538   4.144  1.00  4.150          H  
ATOM  12582  HB  ILE A 806     -14.768 -19.470   5.855  1.00  5.880          H  
ATOM  12583 1HG1 ILE A 806     -12.534 -18.694   5.285  1.00  5.880          H  
ATOM  12584 2HG1 ILE A 806     -12.686 -19.070   6.969  1.00  5.880          H  
ATOM  12585 1HG2 ILE A 806     -14.279 -21.170   7.675  1.00  5.880          H  
ATOM  12586 2HG2 ILE A 806     -15.248 -21.892   6.479  1.00  5.880          H  
ATOM  12587 3HG2 ILE A 806     -13.514 -22.214   6.526  1.00  5.880          H  
ATOM  12588 1HD1 ILE A 806     -10.545 -19.669   6.151  1.00  5.880          H  
ATOM  12589 2HD1 ILE A 806     -11.446 -21.105   6.665  1.00  5.880          H  
ATOM  12590 3HD1 ILE A 806     -11.291 -20.724   4.942  1.00  5.880          H  
ATOM  12591  N   GLU A 807     -15.513 -22.687   4.035  1.00  3.280          N  
ATOM  12592  CA  GLU A 807     -16.777 -23.406   3.861  1.00  3.250          C  
ATOM  12593  C   GLU A 807     -17.003 -24.431   4.970  1.00  3.140          C  
ATOM  12594  O   GLU A 807     -16.067 -24.846   5.662  1.00  3.120          O  
ATOM  12595  CB  GLU A 807     -16.893 -24.080   2.488  1.00  4.560          C  
ATOM  12596  CG  GLU A 807     -16.967 -23.102   1.312  1.00  4.560          C  
ATOM  12597  CD  GLU A 807     -17.271 -23.771  -0.012  1.00  4.560          C  
ATOM  12598  OE1 GLU A 807     -17.301 -24.977  -0.060  1.00  4.560          O  
ATOM  12599  OE2 GLU A 807     -17.473 -23.067  -0.976  1.00  4.560          O  
ATOM  12600  H   GLU A 807     -14.661 -23.218   4.253  1.00  3.940          H  
ATOM  12601  HA  GLU A 807     -17.593 -22.686   3.932  1.00  3.900          H  
ATOM  12602 1HB  GLU A 807     -16.037 -24.737   2.331  1.00  5.470          H  
ATOM  12603 2HB  GLU A 807     -17.792 -24.702   2.464  1.00  5.470          H  
ATOM  12604 1HG  GLU A 807     -17.744 -22.363   1.523  1.00  5.470          H  
ATOM  12605 2HG  GLU A 807     -16.019 -22.574   1.245  1.00  5.470          H  
ATOM  12606  N   ALA A 808     -18.253 -24.844   5.134  1.00  3.140          N  
ATOM  12607  CA  ALA A 808     -18.590 -25.860   6.123  1.00  3.040          C  
ATOM  12608  C   ALA A 808     -19.600 -26.817   5.520  1.00  3.000          C  
ATOM  12609  O   ALA A 808     -20.281 -26.478   4.549  1.00  3.080          O  
ATOM  12610  CB  ALA A 808     -19.130 -25.217   7.395  1.00  4.300          C  
ATOM  12611  H   ALA A 808     -18.985 -24.428   4.546  1.00  3.770          H  
ATOM  12612  HA  ALA A 808     -17.691 -26.425   6.360  1.00  3.650          H  
ATOM  12613 1HB  ALA A 808     -19.361 -25.994   8.124  1.00  5.160          H  
ATOM  12614 2HB  ALA A 808     -18.373 -24.545   7.806  1.00  5.160          H  
ATOM  12615 3HB  ALA A 808     -20.027 -24.650   7.166  1.00  5.160          H  
ATOM  12616  N   ALA A 809     -19.672 -28.033   6.052  1.00  2.890          N  
ATOM  12617  CA  ALA A 809     -20.625 -28.984   5.485  1.00  2.870          C  
ATOM  12618  C   ALA A 809     -21.079 -30.106   6.404  1.00  2.860          C  
ATOM  12619  O   ALA A 809     -20.442 -30.454   7.401  1.00  2.820          O  
ATOM  12620  CB  ALA A 809     -20.027 -29.626   4.250  1.00  4.030          C  
ATOM  12621  H   ALA A 809     -19.050 -28.269   6.831  1.00  3.470          H  
ATOM  12622  HA  ALA A 809     -21.510 -28.421   5.201  1.00  3.440          H  
ATOM  12623 1HB  ALA A 809     -20.759 -30.282   3.801  1.00  4.830          H  
ATOM  12624 2HB  ALA A 809     -19.745 -28.860   3.543  1.00  4.830          H  
ATOM  12625 3HB  ALA A 809     -19.171 -30.195   4.530  1.00  4.830          H  
ATOM  12626  N   ASP A 810     -22.211 -30.679   6.022  1.00  2.910          N  
ATOM  12627  CA  ASP A 810     -22.776 -31.873   6.623  1.00  2.920          C  
ATOM  12628  C   ASP A 810     -22.411 -33.106   5.798  1.00  2.850          C  
ATOM  12629  O   ASP A 810     -22.803 -33.240   4.624  1.00  2.870          O  
ATOM  12630  CB  ASP A 810     -24.292 -31.753   6.737  1.00  4.080          C  
ATOM  12631  CG  ASP A 810     -24.759 -30.764   7.796  1.00  4.080          C  
ATOM  12632  OD1 ASP A 810     -24.144 -30.694   8.841  1.00  4.080          O  
ATOM  12633  OD2 ASP A 810     -25.734 -30.095   7.568  1.00  4.080          O  
ATOM  12634  H   ASP A 810     -22.683 -30.268   5.218  1.00  3.490          H  
ATOM  12635  HA  ASP A 810     -22.357 -31.999   7.622  1.00  3.500          H  
ATOM  12636 1HB  ASP A 810     -24.691 -31.446   5.789  1.00  4.900          H  
ATOM  12637 2HB  ASP A 810     -24.704 -32.726   6.968  1.00  4.900          H  
ATOM  12638  N   LEU A 811     -21.634 -34.003   6.394  1.00  2.840          N  
ATOM  12639  CA  LEU A 811     -21.195 -35.197   5.686  1.00  2.830          C  
ATOM  12640  C   LEU A 811     -22.104 -36.365   6.004  1.00  2.940          C  
ATOM  12641  O   LEU A 811     -22.161 -36.839   7.140  1.00  3.120          O  
ATOM  12642  CB  LEU A 811     -19.746 -35.537   6.069  1.00  3.970          C  
ATOM  12643  CG  LEU A 811     -18.666 -34.464   5.738  1.00  3.970          C  
ATOM  12644  CD1 LEU A 811     -17.325 -34.913   6.312  1.00  3.970          C  
ATOM  12645  CD2 LEU A 811     -18.554 -34.287   4.218  1.00  3.970          C  
ATOM  12646  H   LEU A 811     -21.339 -33.846   7.367  1.00  3.410          H  
ATOM  12647  HA  LEU A 811     -21.266 -35.025   4.615  1.00  3.400          H  
ATOM  12648 1HB  LEU A 811     -19.714 -35.705   7.149  1.00  4.760          H  
ATOM  12649 2HB  LEU A 811     -19.467 -36.459   5.570  1.00  4.760          H  
ATOM  12650  HG  LEU A 811     -18.942 -33.512   6.199  1.00  4.760          H  
ATOM  12651 1HD1 LEU A 811     -16.559 -34.175   6.103  1.00  4.760          H  
ATOM  12652 2HD1 LEU A 811     -17.408 -35.031   7.396  1.00  4.760          H  
ATOM  12653 3HD1 LEU A 811     -17.024 -35.864   5.875  1.00  4.760          H  
ATOM  12654 1HD2 LEU A 811     -17.803 -33.546   3.995  1.00  4.760          H  
ATOM  12655 2HD2 LEU A 811     -18.273 -35.233   3.755  1.00  4.760          H  
ATOM  12656 3HD2 LEU A 811     -19.498 -33.964   3.823  1.00  4.760          H  
ATOM  12657  N   ASN A 812     -22.827 -36.817   4.990  1.00  2.940          N  
ATOM  12658  CA  ASN A 812     -23.802 -37.884   5.113  1.00  3.100          C  
ATOM  12659  C   ASN A 812     -23.607 -38.801   3.933  1.00  3.020          C  
ATOM  12660  O   ASN A 812     -24.144 -38.554   2.851  1.00  3.130          O  
ATOM  12661  CB  ASN A 812     -25.219 -37.343   5.152  1.00  4.280          C  
ATOM  12662  CG  ASN A 812     -25.515 -36.512   6.374  1.00  4.280          C  
ATOM  12663  OD1 ASN A 812     -25.641 -37.045   7.485  1.00  4.280          O  
ATOM  12664  ND2 ASN A 812     -25.654 -35.226   6.201  1.00  4.280          N  
ATOM  12665  H   ASN A 812     -22.698 -36.408   4.056  1.00  3.530          H  
ATOM  12666  HA  ASN A 812     -23.608 -38.456   6.021  1.00  3.720          H  
ATOM  12667 1HB  ASN A 812     -25.391 -36.735   4.263  1.00  5.130          H  
ATOM  12668 2HB  ASN A 812     -25.921 -38.177   5.116  1.00  5.130          H  
ATOM  12669 1HD2 ASN A 812     -25.880 -34.653   6.992  1.00  5.130          H  
ATOM  12670 2HD2 ASN A 812     -25.556 -34.829   5.286  1.00  5.130          H  
ATOM  12671  N   GLY A 813     -22.826 -39.852   4.115  1.00  3.020          N  
ATOM  12672  CA  GLY A 813     -22.477 -40.667   2.973  1.00  3.010          C  
ATOM  12673  C   GLY A 813     -23.745 -41.141   2.288  1.00  3.230          C  
ATOM  12674  O   GLY A 813     -24.730 -41.436   2.964  1.00  3.590          O  
ATOM  12675  H   GLY A 813     -22.445 -40.044   5.029  1.00  3.620          H  
ATOM  12676 1HA  GLY A 813     -21.864 -40.071   2.317  1.00  3.610          H  
ATOM  12677 2HA  GLY A 813     -21.896 -41.518   3.292  1.00  3.610          H  
ATOM  12678  N   ALA A 814     -23.745 -41.225   0.951  1.00  3.210          N  
ATOM  12679  CA  ALA A 814     -22.597 -41.007   0.055  1.00  3.200          C  
ATOM  12680  C   ALA A 814     -22.427 -39.564  -0.481  1.00  3.100          C  
ATOM  12681  O   ALA A 814     -21.853 -39.405  -1.559  1.00  3.150          O  
ATOM  12682  CB  ALA A 814     -22.723 -41.946  -1.132  1.00  4.480          C  
ATOM  12683  H   ALA A 814     -24.616 -41.497   0.518  1.00  3.850          H  
ATOM  12684  HA  ALA A 814     -21.687 -41.284   0.579  1.00  3.840          H  
ATOM  12685 1HB  ALA A 814     -21.853 -41.838  -1.778  1.00  5.380          H  
ATOM  12686 2HB  ALA A 814     -22.783 -42.973  -0.777  1.00  5.380          H  
ATOM  12687 3HB  ALA A 814     -23.622 -41.703  -1.693  1.00  5.380          H  
ATOM  12688  N   ASN A 815     -22.899 -38.521   0.230  1.00  2.990          N  
ATOM  12689  CA  ASN A 815     -22.740 -37.170  -0.319  1.00  2.930          C  
ATOM  12690  C   ASN A 815     -22.535 -36.063   0.762  1.00  2.860          C  
ATOM  12691  O   ASN A 815     -22.490 -36.335   1.969  1.00  2.860          O  
ATOM  12692  CB  ASN A 815     -23.943 -36.899  -1.226  1.00  4.130          C  
ATOM  12693  CG  ASN A 815     -23.634 -36.030  -2.428  1.00  4.130          C  
ATOM  12694  OD1 ASN A 815     -22.834 -35.098  -2.326  1.00  4.130          O  
ATOM  12695  ND2 ASN A 815     -24.252 -36.323  -3.544  1.00  4.130          N  
ATOM  12696  H   ASN A 815     -23.371 -38.649   1.131  1.00  3.590          H  
ATOM  12697  HA  ASN A 815     -21.847 -37.162  -0.942  1.00  3.520          H  
ATOM  12698 1HB  ASN A 815     -24.340 -37.848  -1.584  1.00  4.950          H  
ATOM  12699 2HB  ASN A 815     -24.729 -36.420  -0.643  1.00  4.950          H  
ATOM  12700 1HD2 ASN A 815     -24.084 -35.782  -4.369  1.00  4.950          H  
ATOM  12701 2HD2 ASN A 815     -24.892 -37.091  -3.576  1.00  4.950          H  
ATOM  12702  N   ARG A 816     -22.391 -34.812   0.291  1.00  2.890          N  
ATOM  12703  CA  ARG A 816     -22.089 -33.640   1.119  1.00  2.860          C  
ATOM  12704  C   ARG A 816     -22.975 -32.399   0.884  1.00  2.920          C  
ATOM  12705  O   ARG A 816     -23.100 -31.897  -0.236  1.00  3.030          O  
ATOM  12706  CB  ARG A 816     -20.636 -33.287   0.838  1.00  4.020          C  
ATOM  12707  CG  ARG A 816     -20.036 -32.103   1.521  1.00  4.020          C  
ATOM  12708  CD  ARG A 816     -18.583 -32.079   1.215  1.00  4.020          C  
ATOM  12709  NE  ARG A 816     -17.871 -30.968   1.838  1.00  4.020          N  
ATOM  12710  CZ  ARG A 816     -17.662 -29.750   1.295  1.00  4.020          C  
ATOM  12711  NH1 ARG A 816     -18.085 -29.480   0.079  1.00  4.020          N  
ATOM  12712  NH2 ARG A 816     -17.037 -28.829   2.011  1.00  4.020          N  
ATOM  12713  H   ARG A 816     -22.464 -34.690  -0.711  1.00  3.470          H  
ATOM  12714  HA  ARG A 816     -22.187 -33.932   2.165  1.00  3.430          H  
ATOM  12715 1HB  ARG A 816     -20.017 -34.149   1.079  1.00  4.820          H  
ATOM  12716 2HB  ARG A 816     -20.530 -33.111  -0.231  1.00  4.820          H  
ATOM  12717 1HG  ARG A 816     -20.492 -31.184   1.156  1.00  4.820          H  
ATOM  12718 2HG  ARG A 816     -20.181 -32.180   2.590  1.00  4.820          H  
ATOM  12719 1HD  ARG A 816     -18.164 -33.000   1.600  1.00  4.820          H  
ATOM  12720 2HD  ARG A 816     -18.425 -32.051   0.138  1.00  4.820          H  
ATOM  12721  HE  ARG A 816     -17.523 -31.117   2.772  1.00  4.820          H  
ATOM  12722 1HH1 ARG A 816     -18.568 -30.181  -0.460  1.00  4.820          H  
ATOM  12723 2HH1 ARG A 816     -17.967 -28.553  -0.322  1.00  4.820          H  
ATOM  12724 1HH2 ARG A 816     -16.726 -29.048   2.947  1.00  4.820          H  
ATOM  12725 2HH2 ARG A 816     -16.885 -27.899   1.641  1.00  4.820          H  
ATOM  12726  N   HIS A 817     -23.535 -31.865   1.976  1.00  2.940          N  
ATOM  12727  CA  HIS A 817     -24.367 -30.645   1.934  1.00  3.050          C  
ATOM  12728  C   HIS A 817     -23.593 -29.448   2.482  1.00  3.070          C  
ATOM  12729  O   HIS A 817     -23.108 -29.480   3.616  1.00  3.050          O  
ATOM  12730  CB  HIS A 817     -25.667 -30.823   2.714  1.00  4.230          C  
ATOM  12731  CG  HIS A 817     -26.525 -29.603   2.700  1.00  4.230          C  
ATOM  12732  ND1 HIS A 817     -27.258 -29.220   1.596  1.00  4.230          N  
ATOM  12733  CD2 HIS A 817     -26.755 -28.666   3.650  1.00  4.230          C  
ATOM  12734  CE1 HIS A 817     -27.905 -28.101   1.869  1.00  4.230          C  
ATOM  12735  NE2 HIS A 817     -27.619 -27.746   3.107  1.00  4.230          N  
ATOM  12736  H   HIS A 817     -23.384 -32.340   2.872  1.00  3.530          H  
ATOM  12737  HA  HIS A 817     -24.630 -30.416   0.902  1.00  3.660          H  
ATOM  12738 1HB  HIS A 817     -26.237 -31.649   2.289  1.00  5.070          H  
ATOM  12739 2HB  HIS A 817     -25.447 -31.074   3.735  1.00  5.070          H  
ATOM  12740  HD2 HIS A 817     -26.329 -28.648   4.658  1.00  5.070          H  
ATOM  12741  HE1 HIS A 817     -28.562 -27.562   1.188  1.00  5.070          H  
ATOM  12742  HE2 HIS A 817     -27.974 -26.926   3.582  1.00  5.070          H  
ATOM  12743  N   THR A 818     -23.459 -28.384   1.691  1.00  3.160          N  
ATOM  12744  CA  THR A 818     -22.603 -27.272   2.110  1.00  3.230          C  
ATOM  12745  C   THR A 818     -23.263 -25.971   2.555  1.00  3.320          C  
ATOM  12746  O   THR A 818     -24.381 -25.630   2.159  1.00  3.450          O  
ATOM  12747  CB  THR A 818     -21.685 -26.911   0.946  1.00  4.490          C  
ATOM  12748  OG1 THR A 818     -22.483 -26.443  -0.153  1.00  4.490          O  
ATOM  12749  CG2 THR A 818     -20.937 -28.132   0.511  1.00  4.490          C  
ATOM  12750  H   THR A 818     -23.898 -28.365   0.777  1.00  3.790          H  
ATOM  12751  HA  THR A 818     -21.989 -27.617   2.939  1.00  3.880          H  
ATOM  12752  HB  THR A 818     -20.981 -26.131   1.252  1.00  5.390          H  
ATOM  12753  HG1 THR A 818     -22.875 -25.589   0.076  1.00  5.390          H  
ATOM  12754 1HG2 THR A 818     -20.294 -27.865  -0.319  1.00  5.390          H  
ATOM  12755 2HG2 THR A 818     -20.346 -28.487   1.338  1.00  5.390          H  
ATOM  12756 3HG2 THR A 818     -21.621 -28.914   0.196  1.00  5.390          H  
ATOM  12757  N   LEU A 819     -22.469 -25.206   3.314  1.00  3.400          N  
ATOM  12758  CA  LEU A 819     -22.763 -23.879   3.822  1.00  3.620          C  
ATOM  12759  C   LEU A 819     -21.640 -22.904   3.476  1.00  3.760          C  
ATOM  12760  O   LEU A 819     -20.458 -23.267   3.505  1.00  4.000          O  
ATOM  12761  CB  LEU A 819     -22.855 -23.917   5.349  1.00  4.980          C  
ATOM  12762  CG  LEU A 819     -23.930 -24.778   5.970  1.00  4.980          C  
ATOM  12763  CD1 LEU A 819     -23.382 -26.231   6.250  1.00  4.980          C  
ATOM  12764  CD2 LEU A 819     -24.368 -24.101   7.244  1.00  4.980          C  
ATOM  12765  H   LEU A 819     -21.576 -25.606   3.597  1.00  4.080          H  
ATOM  12766  HA  LEU A 819     -23.697 -23.530   3.384  1.00  4.340          H  
ATOM  12767 1HB  LEU A 819     -21.903 -24.267   5.729  1.00  5.980          H  
ATOM  12768 2HB  LEU A 819     -22.997 -22.904   5.708  1.00  5.980          H  
ATOM  12769  HG  LEU A 819     -24.782 -24.861   5.289  1.00  5.980          H  
ATOM  12770 1HD1 LEU A 819     -24.170 -26.831   6.708  1.00  5.980          H  
ATOM  12771 2HD1 LEU A 819     -23.077 -26.708   5.341  1.00  5.980          H  
ATOM  12772 3HD1 LEU A 819     -22.530 -26.179   6.925  1.00  5.980          H  
ATOM  12773 1HD2 LEU A 819     -25.154 -24.688   7.719  1.00  5.980          H  
ATOM  12774 2HD2 LEU A 819     -23.527 -24.020   7.917  1.00  5.980          H  
ATOM  12775 3HD2 LEU A 819     -24.752 -23.108   7.035  1.00  5.980          H  
ATOM  12776  N   VAL A 820     -21.986 -21.644   3.232  1.00  3.760          N  
ATOM  12777  CA  VAL A 820     -20.958 -20.612   3.011  1.00  3.900          C  
ATOM  12778  C   VAL A 820     -20.598 -19.911   4.328  1.00  3.710          C  
ATOM  12779  O   VAL A 820     -21.476 -19.377   5.001  1.00  3.700          O  
ATOM  12780  CB  VAL A 820     -21.471 -19.589   1.980  1.00  5.400          C  
ATOM  12781  CG1 VAL A 820     -20.453 -18.467   1.769  1.00  5.400          C  
ATOM  12782  CG2 VAL A 820     -21.744 -20.320   0.674  1.00  5.400          C  
ATOM  12783  H   VAL A 820     -22.991 -21.425   3.198  1.00  4.510          H  
ATOM  12784  HA  VAL A 820     -20.059 -21.090   2.616  1.00  4.680          H  
ATOM  12785  HB  VAL A 820     -22.392 -19.138   2.349  1.00  6.480          H  
ATOM  12786 1HG1 VAL A 820     -20.841 -17.760   1.039  1.00  6.480          H  
ATOM  12787 2HG1 VAL A 820     -20.269 -17.941   2.708  1.00  6.480          H  
ATOM  12788 3HG1 VAL A 820     -19.517 -18.891   1.405  1.00  6.480          H  
ATOM  12789 1HG2 VAL A 820     -22.123 -19.617  -0.066  1.00  6.480          H  
ATOM  12790 2HG2 VAL A 820     -20.819 -20.769   0.311  1.00  6.480          H  
ATOM  12791 3HG2 VAL A 820     -22.485 -21.103   0.837  1.00  6.480          H  
ATOM  12792  N   SER A 821     -19.329 -19.885   4.716  1.00  3.800          N  
ATOM  12793  CA  SER A 821     -19.001 -19.248   5.977  1.00  3.850          C  
ATOM  12794  C   SER A 821     -18.842 -17.731   5.760  1.00  3.910          C  
ATOM  12795  O   SER A 821     -18.578 -17.315   4.637  1.00  4.100          O  
ATOM  12796  CB  SER A 821     -17.740 -19.871   6.513  1.00  5.370          C  
ATOM  12797  OG  SER A 821     -17.917 -21.248   6.707  1.00  5.370          O  
ATOM  12798  H   SER A 821     -18.563 -20.304   4.173  1.00  4.560          H  
ATOM  12799  HA  SER A 821     -19.811 -19.441   6.664  1.00  4.620          H  
ATOM  12800 1HB  SER A 821     -16.963 -19.697   5.819  1.00  6.440          H  
ATOM  12801 2HB  SER A 821     -17.448 -19.414   7.419  1.00  6.440          H  
ATOM  12802  HG  SER A 821     -18.666 -21.359   7.321  1.00  6.440          H  
ATOM  12803  N   PRO A 822     -18.997 -16.873   6.797  1.00  4.150          N  
ATOM  12804  CA  PRO A 822     -18.795 -15.425   6.783  1.00  4.380          C  
ATOM  12805  C   PRO A 822     -17.344 -14.985   6.574  1.00  4.140          C  
ATOM  12806  O   PRO A 822     -17.076 -13.813   6.310  1.00  4.260          O  
ATOM  12807  CB  PRO A 822     -19.305 -15.010   8.172  1.00  6.570          C  
ATOM  12808  CG  PRO A 822     -19.159 -16.240   9.014  1.00  6.570          C  
ATOM  12809  CD  PRO A 822     -19.435 -17.367   8.093  1.00  6.570          C  
ATOM  12810  HA  PRO A 822     -19.438 -14.994   6.000  1.00  5.260          H  
ATOM  12811 1HB  PRO A 822     -18.708 -14.166   8.551  1.00  7.880          H  
ATOM  12812 2HB  PRO A 822     -20.347 -14.664   8.108  1.00  7.880          H  
ATOM  12813 1HG  PRO A 822     -18.161 -16.292   9.457  1.00  7.880          H  
ATOM  12814 2HG  PRO A 822     -19.876 -16.220   9.850  1.00  7.880          H  
ATOM  12815 1HD  PRO A 822     -18.869 -18.199   8.448  1.00  7.880          H  
ATOM  12816 2HD  PRO A 822     -20.496 -17.564   8.048  1.00  7.880          H  
ATOM  12817  N   VAL A 823     -16.421 -15.913   6.777  1.00  4.180          N  
ATOM  12818  CA  VAL A 823     -15.003 -15.654   6.683  1.00  4.160          C  
ATOM  12819  C   VAL A 823     -14.376 -15.942   5.326  1.00  4.270          C  
ATOM  12820  O   VAL A 823     -14.541 -17.022   4.746  1.00  4.780          O  
ATOM  12821  CB  VAL A 823     -14.286 -16.410   7.809  1.00  5.830          C  
ATOM  12822  CG1 VAL A 823     -12.781 -16.291   7.692  1.00  5.830          C  
ATOM  12823  CG2 VAL A 823     -14.736 -15.776   9.135  1.00  5.830          C  
ATOM  12824  H   VAL A 823     -16.721 -16.852   6.975  1.00  5.020          H  
ATOM  12825  HA  VAL A 823     -14.858 -14.592   6.883  1.00  4.990          H  
ATOM  12826  HB  VAL A 823     -14.548 -17.461   7.774  1.00  7.000          H  
ATOM  12827 1HG1 VAL A 823     -12.307 -16.809   8.512  1.00  7.000          H  
ATOM  12828 2HG1 VAL A 823     -12.431 -16.720   6.767  1.00  7.000          H  
ATOM  12829 3HG1 VAL A 823     -12.507 -15.281   7.724  1.00  7.000          H  
ATOM  12830 1HG2 VAL A 823     -14.255 -16.259   9.954  1.00  7.000          H  
ATOM  12831 2HG2 VAL A 823     -14.464 -14.721   9.144  1.00  7.000          H  
ATOM  12832 3HG2 VAL A 823     -15.808 -15.867   9.244  1.00  7.000          H  
ATOM  12833  N   GLN A 824     -13.687 -14.916   4.832  1.00  4.130          N  
ATOM  12834  CA  GLN A 824     -12.951 -14.898   3.577  1.00  3.790          C  
ATOM  12835  C   GLN A 824     -11.557 -14.325   3.829  1.00  3.860          C  
ATOM  12836  O   GLN A 824     -11.097 -13.438   3.110  1.00  4.400          O  
ATOM  12837  CB  GLN A 824     -13.689 -14.079   2.513  1.00  5.440          C  
ATOM  12838  CG  GLN A 824     -15.062 -14.629   2.150  1.00  5.440          C  
ATOM  12839  CD  GLN A 824     -15.722 -13.892   0.983  1.00  5.440          C  
ATOM  12840  OE1 GLN A 824     -15.055 -13.297   0.131  1.00  5.440          O  
ATOM  12841  NE2 GLN A 824     -17.046 -13.934   0.939  1.00  5.440          N  
ATOM  12842  H   GLN A 824     -13.670 -14.074   5.395  1.00  4.960          H  
ATOM  12843  HA  GLN A 824     -12.832 -15.920   3.218  1.00  4.550          H  
ATOM  12844 1HB  GLN A 824     -13.812 -13.055   2.859  1.00  6.530          H  
ATOM  12845 2HB  GLN A 824     -13.089 -14.049   1.603  1.00  6.530          H  
ATOM  12846 1HG  GLN A 824     -14.969 -15.680   1.906  1.00  6.530          H  
ATOM  12847 2HG  GLN A 824     -15.711 -14.519   3.018  1.00  6.530          H  
ATOM  12848 1HE2 GLN A 824     -17.539 -13.471   0.200  1.00  6.530          H  
ATOM  12849 2HE2 GLN A 824     -17.554 -14.428   1.649  1.00  6.530          H  
ATOM  12850  N   HIS A 825     -10.928 -14.770   4.911  1.00  3.570          N  
ATOM  12851  CA  HIS A 825      -9.622 -14.268   5.304  1.00  3.770          C  
ATOM  12852  C   HIS A 825      -8.848 -15.321   6.118  1.00  3.670          C  
ATOM  12853  O   HIS A 825      -9.450 -16.292   6.581  1.00  3.490          O  
ATOM  12854  CB  HIS A 825      -9.808 -12.940   6.098  1.00  5.200          C  
ATOM  12855  CG  HIS A 825     -10.575 -13.039   7.342  1.00  5.200          C  
ATOM  12856  ND1 HIS A 825     -10.030 -13.496   8.533  1.00  5.200          N  
ATOM  12857  CD2 HIS A 825     -11.846 -12.681   7.615  1.00  5.200          C  
ATOM  12858  CE1 HIS A 825     -10.956 -13.436   9.477  1.00  5.200          C  
ATOM  12859  NE2 HIS A 825     -12.066 -12.946   8.937  1.00  5.200          N  
ATOM  12860  H   HIS A 825     -11.361 -15.501   5.458  1.00  4.280          H  
ATOM  12861  HA  HIS A 825      -9.060 -14.054   4.398  1.00  4.520          H  
ATOM  12862 1HB  HIS A 825      -8.886 -12.490   6.383  1.00  6.240          H  
ATOM  12863 2HB  HIS A 825     -10.319 -12.221   5.457  1.00  6.240          H  
ATOM  12864  HD1 HIS A 825      -9.112 -13.966   8.658  1.00  6.240          H  
ATOM  12865  HD2 HIS A 825     -12.642 -12.258   7.001  1.00  6.240          H  
ATOM  12866  HE1 HIS A 825     -10.735 -13.760  10.494  1.00  6.240          H  
ATOM  12867  N   PRO A 826      -7.516 -15.159   6.274  1.00  3.950          N  
ATOM  12868  CA  PRO A 826      -6.592 -15.971   7.061  1.00  3.980          C  
ATOM  12869  C   PRO A 826      -6.797 -15.926   8.577  1.00  3.760          C  
ATOM  12870  O   PRO A 826      -7.454 -15.008   9.073  1.00  4.110          O  
ATOM  12871  CB  PRO A 826      -5.235 -15.352   6.673  1.00  5.970          C  
ATOM  12872  CG  PRO A 826      -5.517 -13.996   6.169  1.00  5.970          C  
ATOM  12873  CD  PRO A 826      -6.792 -14.139   5.441  1.00  5.970          C  
ATOM  12874  HA  PRO A 826      -6.702 -16.989   6.701  1.00  4.780          H  
ATOM  12875 1HB  PRO A 826      -4.645 -15.267   7.533  1.00  7.160          H  
ATOM  12876 2HB  PRO A 826      -4.694 -15.969   5.956  1.00  7.160          H  
ATOM  12877 1HG  PRO A 826      -5.582 -13.280   7.014  1.00  7.160          H  
ATOM  12878 2HG  PRO A 826      -4.691 -13.653   5.530  1.00  7.160          H  
ATOM  12879 1HD  PRO A 826      -7.225 -13.177   5.395  1.00  7.160          H  
ATOM  12880 2HD  PRO A 826      -6.613 -14.550   4.428  1.00  7.160          H  
ATOM  12881  N   TYR A 827      -6.299 -16.943   9.337  1.00  3.480          N  
ATOM  12882  CA  TYR A 827      -5.559 -18.162   8.919  1.00  3.360          C  
ATOM  12883  C   TYR A 827      -6.109 -19.473   9.470  1.00  3.240          C  
ATOM  12884  O   TYR A 827      -6.300 -20.421   8.708  1.00  3.510          O  
ATOM  12885  CB  TYR A 827      -4.092 -18.155   9.358  1.00  4.750          C  
ATOM  12886  CG  TYR A 827      -3.172 -17.215   8.691  1.00  4.750          C  
ATOM  12887  CD1 TYR A 827      -2.863 -16.022   9.266  1.00  4.750          C  
ATOM  12888  CD2 TYR A 827      -2.589 -17.579   7.495  1.00  4.750          C  
ATOM  12889  CE1 TYR A 827      -1.969 -15.175   8.659  1.00  4.750          C  
ATOM  12890  CE2 TYR A 827      -1.702 -16.733   6.879  1.00  4.750          C  
ATOM  12891  CZ  TYR A 827      -1.391 -15.528   7.465  1.00  4.750          C  
ATOM  12892  OH  TYR A 827      -0.496 -14.669   6.866  1.00  4.750          O  
ATOM  12893  H   TYR A 827      -6.463 -16.872  10.338  1.00  4.180          H  
ATOM  12894  HA  TYR A 827      -5.581 -18.259   7.847  1.00  4.030          H  
ATOM  12895 1HB  TYR A 827      -4.056 -17.940  10.428  1.00  5.700          H  
ATOM  12896 2HB  TYR A 827      -3.685 -19.157   9.234  1.00  5.700          H  
ATOM  12897  HD1 TYR A 827      -3.322 -15.755  10.201  1.00  5.700          H  
ATOM  12898  HD2 TYR A 827      -2.831 -18.540   7.041  1.00  5.700          H  
ATOM  12899  HE1 TYR A 827      -1.718 -14.238   9.125  1.00  5.700          H  
ATOM  12900  HE2 TYR A 827      -1.242 -17.019   5.933  1.00  5.700          H  
ATOM  12901  HH  TYR A 827      -0.129 -15.088   6.078  1.00  5.700          H  
ATOM  12902  N   GLY A 828      -6.259 -19.563  10.796  1.00  3.150          N  
ATOM  12903  CA  GLY A 828      -6.588 -20.838  11.431  1.00  3.140          C  
ATOM  12904  C   GLY A 828      -8.069 -21.168  11.419  1.00  3.110          C  
ATOM  12905  O   GLY A 828      -8.907 -20.287  11.212  1.00  3.330          O  
ATOM  12906  H   GLY A 828      -6.151 -18.727  11.370  1.00  3.780          H  
ATOM  12907 1HA  GLY A 828      -6.040 -21.635  10.928  1.00  3.770          H  
ATOM  12908 2HA  GLY A 828      -6.229 -20.820  12.459  1.00  3.770          H  
ATOM  12909  N   LEU A 829      -8.377 -22.441  11.702  1.00  2.930          N  
ATOM  12910  CA  LEU A 829      -9.745 -22.956  11.776  1.00  2.910          C  
ATOM  12911  C   LEU A 829      -9.821 -24.228  12.624  1.00  2.900          C  
ATOM  12912  O   LEU A 829      -9.084 -25.185  12.380  1.00  2.810          O  
ATOM  12913  CB  LEU A 829     -10.308 -23.228  10.365  1.00  4.080          C  
ATOM  12914  CG  LEU A 829     -11.775 -23.845  10.266  1.00  4.080          C  
ATOM  12915  CD1 LEU A 829     -12.803 -22.868  10.808  1.00  4.080          C  
ATOM  12916  CD2 LEU A 829     -12.085 -24.126   8.803  1.00  4.080          C  
ATOM  12917  H   LEU A 829      -7.616 -23.078  11.894  1.00  3.520          H  
ATOM  12918  HA  LEU A 829     -10.354 -22.192  12.234  1.00  3.490          H  
ATOM  12919 1HB  LEU A 829     -10.314 -22.282   9.818  1.00  4.900          H  
ATOM  12920 2HB  LEU A 829      -9.632 -23.907   9.850  1.00  4.900          H  
ATOM  12921  HG  LEU A 829     -11.832 -24.773  10.836  1.00  4.900          H  
ATOM  12922 1HD1 LEU A 829     -13.780 -23.286  10.699  1.00  4.900          H  
ATOM  12923 2HD1 LEU A 829     -12.623 -22.649  11.855  1.00  4.900          H  
ATOM  12924 3HD1 LEU A 829     -12.746 -21.973  10.249  1.00  4.900          H  
ATOM  12925 1HD2 LEU A 829     -13.055 -24.526   8.668  1.00  4.900          H  
ATOM  12926 2HD2 LEU A 829     -12.043 -23.198   8.260  1.00  4.900          H  
ATOM  12927 3HD2 LEU A 829     -11.353 -24.835   8.409  1.00  4.900          H  
ATOM  12928  N   THR A 830     -10.729 -24.230  13.596  1.00  3.040          N  
ATOM  12929  CA  THR A 830     -10.965 -25.377  14.484  1.00  3.070          C  
ATOM  12930  C   THR A 830     -12.395 -25.418  15.023  1.00  3.160          C  
ATOM  12931  O   THR A 830     -13.106 -24.406  15.026  1.00  3.310          O  
ATOM  12932  CB  THR A 830      -9.945 -25.433  15.623  1.00  4.290          C  
ATOM  12933  OG1 THR A 830     -10.175 -26.604  16.405  1.00  4.290          O  
ATOM  12934  CG2 THR A 830     -10.072 -24.252  16.475  1.00  4.290          C  
ATOM  12935  H   THR A 830     -11.258 -23.364  13.736  1.00  3.650          H  
ATOM  12936  HA  THR A 830     -10.820 -26.283  13.902  1.00  3.680          H  
ATOM  12937  HB  THR A 830      -8.939 -25.476  15.206  1.00  5.140          H  
ATOM  12938  HG1 THR A 830     -10.133 -27.412  15.840  1.00  5.140          H  
ATOM  12939 1HG2 THR A 830      -9.348 -24.307  17.280  1.00  5.140          H  
ATOM  12940 2HG2 THR A 830      -9.895 -23.356  15.879  1.00  5.140          H  
ATOM  12941 3HG2 THR A 830     -11.072 -24.227  16.885  1.00  5.140          H  
ATOM  12942  N   LEU A 831     -12.853 -26.614  15.397  1.00  3.110          N  
ATOM  12943  CA  LEU A 831     -14.221 -26.765  15.893  1.00  3.250          C  
ATOM  12944  C   LEU A 831     -14.281 -26.933  17.417  1.00  3.460          C  
ATOM  12945  O   LEU A 831     -13.786 -27.927  17.960  1.00  3.440          O  
ATOM  12946  CB  LEU A 831     -14.853 -27.983  15.203  1.00  4.490          C  
ATOM  12947  CG  LEU A 831     -16.312 -28.273  15.477  1.00  4.490          C  
ATOM  12948  CD1 LEU A 831     -17.158 -27.164  14.991  1.00  4.490          C  
ATOM  12949  CD2 LEU A 831     -16.680 -29.458  14.739  1.00  4.490          C  
ATOM  12950  H   LEU A 831     -12.212 -27.420  15.361  1.00  3.730          H  
ATOM  12951  HA  LEU A 831     -14.766 -25.862  15.637  1.00  3.900          H  
ATOM  12952 1HB  LEU A 831     -14.704 -27.936  14.153  1.00  5.390          H  
ATOM  12953 2HB  LEU A 831     -14.300 -28.858  15.549  1.00  5.390          H  
ATOM  12954  HG  LEU A 831     -16.480 -28.417  16.542  1.00  5.390          H  
ATOM  12955 1HD1 LEU A 831     -18.163 -27.409  15.162  1.00  5.390          H  
ATOM  12956 2HD1 LEU A 831     -16.931 -26.271  15.499  1.00  5.390          H  
ATOM  12957 3HD1 LEU A 831     -17.013 -27.034  13.939  1.00  5.390          H  
ATOM  12958 1HD2 LEU A 831     -17.727 -29.688  14.905  1.00  5.390          H  
ATOM  12959 2HD2 LEU A 831     -16.510 -29.311  13.672  1.00  5.390          H  
ATOM  12960 3HD2 LEU A 831     -16.065 -30.241  15.104  1.00  5.390          H  
ATOM  12961  N   LEU A 832     -14.893 -25.977  18.119  1.00  3.720          N  
ATOM  12962  CA  LEU A 832     -14.905 -26.025  19.587  1.00  4.000          C  
ATOM  12963  C   LEU A 832     -16.332 -26.080  20.127  1.00  4.200          C  
ATOM  12964  O   LEU A 832     -17.117 -25.165  19.895  1.00  4.500          O  
ATOM  12965  CB  LEU A 832     -14.180 -24.798  20.142  1.00  5.490          C  
ATOM  12966  CG  LEU A 832     -12.741 -24.538  19.595  1.00  5.490          C  
ATOM  12967  CD1 LEU A 832     -12.220 -23.233  20.175  1.00  5.490          C  
ATOM  12968  CD2 LEU A 832     -11.800 -25.689  19.933  1.00  5.490          C  
ATOM  12969  H   LEU A 832     -15.339 -25.204  17.609  1.00  4.460          H  
ATOM  12970  HA  LEU A 832     -14.395 -26.928  19.917  1.00  4.800          H  
ATOM  12971 1HB  LEU A 832     -14.790 -23.911  19.942  1.00  6.590          H  
ATOM  12972 2HB  LEU A 832     -14.096 -24.917  21.217  1.00  6.590          H  
ATOM  12973  HG  LEU A 832     -12.792 -24.427  18.512  1.00  6.590          H  
ATOM  12974 1HD1 LEU A 832     -11.233 -23.037  19.785  1.00  6.590          H  
ATOM  12975 2HD1 LEU A 832     -12.892 -22.410  19.906  1.00  6.590          H  
ATOM  12976 3HD1 LEU A 832     -12.158 -23.311  21.253  1.00  6.590          H  
ATOM  12977 1HD2 LEU A 832     -10.813 -25.475  19.527  1.00  6.590          H  
ATOM  12978 2HD2 LEU A 832     -11.731 -25.808  21.011  1.00  6.590          H  
ATOM  12979 3HD2 LEU A 832     -12.161 -26.615  19.492  1.00  6.590          H  
ATOM  12980  N   ASP A 833     -16.703 -27.158  20.822  1.00  4.210          N  
ATOM  12981  CA  ASP A 833     -18.090 -27.323  21.303  1.00  4.450          C  
ATOM  12982  C   ASP A 833     -19.097 -27.145  20.158  1.00  4.330          C  
ATOM  12983  O   ASP A 833     -20.185 -26.616  20.352  1.00  4.410          O  
ATOM  12984  CB  ASP A 833     -18.437 -26.333  22.447  1.00  6.130          C  
ATOM  12985  CG  ASP A 833     -17.776 -26.626  23.827  1.00  6.130          C  
ATOM  12986  OD1 ASP A 833     -17.830 -27.777  24.268  1.00  6.130          O  
ATOM  12987  OD2 ASP A 833     -17.266 -25.719  24.471  1.00  6.130          O  
ATOM  12988  H   ASP A 833     -16.009 -27.877  21.008  1.00  5.050          H  
ATOM  12989  HA  ASP A 833     -18.202 -28.336  21.689  1.00  5.340          H  
ATOM  12990 1HB  ASP A 833     -18.163 -25.322  22.147  1.00  7.360          H  
ATOM  12991 2HB  ASP A 833     -19.520 -26.329  22.590  1.00  7.360          H  
ATOM  12992  N   SER A 834     -18.733 -27.634  18.973  1.00  4.460          N  
ATOM  12993  CA  SER A 834     -19.500 -27.535  17.725  1.00  4.470          C  
ATOM  12994  C   SER A 834     -19.599 -26.107  17.119  1.00  4.350          C  
ATOM  12995  O   SER A 834     -20.293 -25.907  16.112  1.00  4.420          O  
ATOM  12996  CB  SER A 834     -20.898 -28.108  17.878  1.00  6.250          C  
ATOM  12997  OG  SER A 834     -20.852 -29.458  18.263  1.00  6.250          O  
ATOM  12998  H   SER A 834     -17.851 -28.124  18.926  1.00  5.350          H  
ATOM  12999  HA  SER A 834     -19.001 -28.174  17.006  1.00  5.360          H  
ATOM  13000 1HB  SER A 834     -21.479 -27.534  18.590  1.00  7.500          H  
ATOM  13001 2HB  SER A 834     -21.410 -28.029  16.918  1.00  7.500          H  
ATOM  13002  HG  SER A 834     -21.767 -29.738  18.330  1.00  7.500          H  
ATOM  13003  N   TYR A 835     -18.831 -25.137  17.636  1.00  4.230          N  
ATOM  13004  CA  TYR A 835     -18.814 -23.781  17.068  1.00  4.150          C  
ATOM  13005  C   TYR A 835     -17.620 -23.600  16.152  1.00  3.930          C  
ATOM  13006  O   TYR A 835     -16.531 -24.145  16.376  1.00  3.830          O  
ATOM  13007  CB  TYR A 835     -18.873 -22.728  18.175  1.00  5.840          C  
ATOM  13008  CG  TYR A 835     -20.200 -22.798  18.815  1.00  5.840          C  
ATOM  13009  CD1 TYR A 835     -20.369 -23.657  19.841  1.00  5.840          C  
ATOM  13010  CD2 TYR A 835     -21.264 -22.053  18.339  1.00  5.840          C  
ATOM  13011  CE1 TYR A 835     -21.583 -23.827  20.393  1.00  5.840          C  
ATOM  13012  CE2 TYR A 835     -22.507 -22.203  18.915  1.00  5.840          C  
ATOM  13013  CZ  TYR A 835     -22.666 -23.104  19.933  1.00  5.840          C  
ATOM  13014  OH  TYR A 835     -23.898 -23.297  20.512  1.00  5.840          O  
ATOM  13015  H   TYR A 835     -18.286 -25.315  18.479  1.00  5.080          H  
ATOM  13016  HA  TYR A 835     -19.707 -23.652  16.454  1.00  4.980          H  
ATOM  13017 1HB  TYR A 835     -18.103 -22.917  18.929  1.00  7.010          H  
ATOM  13018 2HB  TYR A 835     -18.727 -21.730  17.766  1.00  7.010          H  
ATOM  13019  HD1 TYR A 835     -19.526 -24.238  20.203  1.00  7.010          H  
ATOM  13020  HD2 TYR A 835     -21.121 -21.366  17.506  1.00  7.010          H  
ATOM  13021  HE1 TYR A 835     -21.698 -24.550  21.197  1.00  7.010          H  
ATOM  13022  HE2 TYR A 835     -23.362 -21.635  18.551  1.00  7.010          H  
ATOM  13023  HH  TYR A 835     -24.494 -22.562  20.282  1.00  7.010          H  
ATOM  13024  N   ILE A 836     -17.809 -22.818  15.107  1.00  3.890          N  
ATOM  13025  CA  ILE A 836     -16.768 -22.678  14.110  1.00  3.710          C  
ATOM  13026  C   ILE A 836     -15.840 -21.563  14.495  1.00  3.770          C  
ATOM  13027  O   ILE A 836     -16.266 -20.419  14.510  1.00  3.930          O  
ATOM  13028  CB  ILE A 836     -17.432 -22.321  12.787  1.00  5.270          C  
ATOM  13029  CG1 ILE A 836     -18.443 -23.400  12.464  1.00  5.270          C  
ATOM  13030  CG2 ILE A 836     -16.366 -22.232  11.705  1.00  5.270          C  
ATOM  13031  CD1 ILE A 836     -19.333 -23.094  11.367  1.00  5.270          C  
ATOM  13032  H   ILE A 836     -18.704 -22.327  14.987  1.00  4.670          H  
ATOM  13033  HA  ILE A 836     -16.206 -23.609  14.031  1.00  4.450          H  
ATOM  13034  HB  ILE A 836     -17.955 -21.384  12.876  1.00  6.320          H  
ATOM  13035 1HG1 ILE A 836     -17.934 -24.268  12.271  1.00  6.320          H  
ATOM  13036 2HG1 ILE A 836     -19.083 -23.564  13.325  1.00  6.320          H  
ATOM  13037 1HG2 ILE A 836     -16.806 -21.993  10.752  1.00  6.320          H  
ATOM  13038 2HG2 ILE A 836     -15.641 -21.464  11.965  1.00  6.320          H  
ATOM  13039 3HG2 ILE A 836     -15.869 -23.175  11.635  1.00  6.320          H  
ATOM  13040 1HD1 ILE A 836     -20.027 -23.923  11.239  1.00  6.320          H  
ATOM  13041 2HD1 ILE A 836     -19.895 -22.187  11.614  1.00  6.320          H  
ATOM  13042 3HD1 ILE A 836     -18.789 -22.945  10.445  1.00  6.320          H  
ATOM  13043  N   TYR A 837     -14.578 -21.868  14.799  1.00  3.670          N  
ATOM  13044  CA  TYR A 837     -13.635 -20.861  15.274  1.00  3.720          C  
ATOM  13045  C   TYR A 837     -12.478 -20.564  14.341  1.00  3.600          C  
ATOM  13046  O   TYR A 837     -11.744 -21.459  13.915  1.00  3.440          O  
ATOM  13047  CB  TYR A 837     -13.117 -21.278  16.664  1.00  5.190          C  
ATOM  13048  CG  TYR A 837     -11.915 -20.487  17.191  1.00  5.190          C  
ATOM  13049  CD1 TYR A 837     -11.880 -19.149  17.178  1.00  5.190          C  
ATOM  13050  CD2 TYR A 837     -10.845 -21.159  17.704  1.00  5.190          C  
ATOM  13051  CE1 TYR A 837     -10.807 -18.505  17.650  1.00  5.190          C  
ATOM  13052  CE2 TYR A 837      -9.755 -20.502  18.184  1.00  5.190          C  
ATOM  13053  CZ  TYR A 837      -9.750 -19.159  18.158  1.00  5.190          C  
ATOM  13054  OH  TYR A 837      -8.681 -18.431  18.617  1.00  5.190          O  
ATOM  13055  H   TYR A 837     -14.255 -22.840  14.772  1.00  4.400          H  
ATOM  13056  HA  TYR A 837     -14.181 -19.928  15.384  1.00  4.460          H  
ATOM  13057 1HB  TYR A 837     -13.928 -21.181  17.390  1.00  6.230          H  
ATOM  13058 2HB  TYR A 837     -12.841 -22.328  16.638  1.00  6.230          H  
ATOM  13059  HD1 TYR A 837     -12.696 -18.577  16.775  1.00  6.230          H  
ATOM  13060  HD2 TYR A 837     -10.870 -22.204  17.732  1.00  6.230          H  
ATOM  13061  HE1 TYR A 837     -10.787 -17.477  17.614  1.00  6.230          H  
ATOM  13062  HE2 TYR A 837      -8.906 -21.053  18.591  1.00  6.230          H  
ATOM  13063  HH  TYR A 837      -7.872 -18.944  18.502  1.00  6.230          H  
ATOM  13064  N   TRP A 838     -12.296 -19.270  14.068  1.00  3.680          N  
ATOM  13065  CA  TRP A 838     -11.228 -18.775  13.218  1.00  3.630          C  
ATOM  13066  C   TRP A 838     -10.246 -17.901  13.971  1.00  3.590          C  
ATOM  13067  O   TRP A 838     -10.626 -17.083  14.825  1.00  3.690          O  
ATOM  13068  CB  TRP A 838     -11.763 -17.893  12.109  1.00  5.100          C  
ATOM  13069  CG  TRP A 838     -12.616 -18.550  11.180  1.00  5.100          C  
ATOM  13070  CD1 TRP A 838     -12.225 -19.159  10.072  1.00  5.100          C  
ATOM  13071  CD2 TRP A 838     -14.051 -18.622  11.192  1.00  5.100          C  
ATOM  13072  NE1 TRP A 838     -13.284 -19.614   9.405  1.00  5.100          N  
ATOM  13073  CE2 TRP A 838     -14.412 -19.292  10.069  1.00  5.100          C  
ATOM  13074  CE3 TRP A 838     -15.027 -18.160  12.044  1.00  5.100          C  
ATOM  13075  CZ2 TRP A 838     -15.720 -19.532   9.751  1.00  5.100          C  
ATOM  13076  CZ3 TRP A 838     -16.337 -18.380  11.746  1.00  5.100          C  
ATOM  13077  CH2 TRP A 838     -16.690 -19.053  10.621  1.00  5.100          C  
ATOM  13078  H   TRP A 838     -12.967 -18.606  14.457  1.00  4.420          H  
ATOM  13079  HA  TRP A 838     -10.696 -19.624  12.795  1.00  4.360          H  
ATOM  13080 1HB  TRP A 838     -12.315 -17.069  12.546  1.00  6.120          H  
ATOM  13081 2HB  TRP A 838     -10.925 -17.467  11.555  1.00  6.120          H  
ATOM  13082  HD1 TRP A 838     -11.186 -19.270   9.746  1.00  6.120          H  
ATOM  13083  HE1 TRP A 838     -13.224 -20.104   8.535  1.00  6.120          H  
ATOM  13084  HE3 TRP A 838     -14.762 -17.633  12.915  1.00  6.120          H  
ATOM  13085  HZ2 TRP A 838     -15.995 -20.072   8.862  1.00  6.120          H  
ATOM  13086  HZ3 TRP A 838     -17.072 -18.005  12.438  1.00  6.120          H  
ATOM  13087  HH2 TRP A 838     -17.740 -19.225  10.404  1.00  6.120          H  
ATOM  13088  N   THR A 839      -8.979 -17.989  13.561  1.00  3.470          N  
ATOM  13089  CA  THR A 839      -7.955 -17.105  14.134  1.00  3.440          C  
ATOM  13090  C   THR A 839      -7.186 -16.345  13.043  1.00  3.430          C  
ATOM  13091  O   THR A 839      -6.548 -16.961  12.172  1.00  3.400          O  
ATOM  13092  CB  THR A 839      -6.924 -17.890  14.974  1.00  4.830          C  
ATOM  13093  OG1 THR A 839      -7.579 -18.614  16.011  1.00  4.830          O  
ATOM  13094  CG2 THR A 839      -5.987 -16.895  15.631  1.00  4.830          C  
ATOM  13095  H   THR A 839      -8.764 -18.678  12.831  1.00  4.160          H  
ATOM  13096  HA  THR A 839      -8.439 -16.368  14.776  1.00  4.130          H  
ATOM  13097  HB  THR A 839      -6.362 -18.576  14.340  1.00  5.790          H  
ATOM  13098  HG1 THR A 839      -8.102 -19.317  15.617  1.00  5.790          H  
ATOM  13099 1HG2 THR A 839      -5.261 -17.429  16.237  1.00  5.790          H  
ATOM  13100 2HG2 THR A 839      -5.470 -16.317  14.883  1.00  5.790          H  
ATOM  13101 3HG2 THR A 839      -6.567 -16.223  16.264  1.00  5.790          H  
ATOM  13102  N   ASP A 840      -7.197 -15.004  13.128  1.00  3.540          N  
ATOM  13103  CA  ASP A 840      -6.491 -14.127  12.193  1.00  3.600          C  
ATOM  13104  C   ASP A 840      -5.183 -13.603  12.772  1.00  3.560          C  
ATOM  13105  O   ASP A 840      -5.170 -12.628  13.546  1.00  3.640          O  
ATOM  13106  CB  ASP A 840      -7.339 -12.926  11.795  1.00  5.020          C  
ATOM  13107  CG  ASP A 840      -6.601 -12.053  10.799  1.00  5.020          C  
ATOM  13108  OD1 ASP A 840      -5.507 -12.443  10.416  1.00  5.020          O  
ATOM  13109  OD2 ASP A 840      -7.071 -10.988  10.471  1.00  5.020          O  
ATOM  13110  H   ASP A 840      -7.749 -14.565  13.868  1.00  4.250          H  
ATOM  13111  HA  ASP A 840      -6.258 -14.695  11.293  1.00  4.320          H  
ATOM  13112 1HB  ASP A 840      -8.265 -13.276  11.339  1.00  6.020          H  
ATOM  13113 2HB  ASP A 840      -7.599 -12.351  12.677  1.00  6.020          H  
ATOM  13114  N   TRP A 841      -4.072 -14.206  12.367  1.00  3.570          N  
ATOM  13115  CA  TRP A 841      -2.762 -13.898  12.930  1.00  3.590          C  
ATOM  13116  C   TRP A 841      -2.238 -12.531  12.492  1.00  3.540          C  
ATOM  13117  O   TRP A 841      -1.186 -12.106  12.985  1.00  3.680          O  
ATOM  13118  CB  TRP A 841      -1.720 -14.929  12.484  1.00  5.020          C  
ATOM  13119  CG  TRP A 841      -2.020 -16.333  12.882  1.00  5.020          C  
ATOM  13120  CD1 TRP A 841      -2.779 -16.759  13.920  1.00  5.020          C  
ATOM  13121  CD2 TRP A 841      -1.583 -17.527  12.191  1.00  5.020          C  
ATOM  13122  NE1 TRP A 841      -2.848 -18.130  13.920  1.00  5.020          N  
ATOM  13123  CE2 TRP A 841      -2.133 -18.609  12.863  1.00  5.020          C  
ATOM  13124  CE3 TRP A 841      -0.785 -17.756  11.062  1.00  5.020          C  
ATOM  13125  CZ2 TRP A 841      -1.926 -19.909  12.444  1.00  5.020          C  
ATOM  13126  CZ3 TRP A 841      -0.580 -19.052  10.642  1.00  5.020          C  
ATOM  13127  CH2 TRP A 841      -1.138 -20.102  11.312  1.00  5.020          C  
ATOM  13128  H   TRP A 841      -4.164 -14.957  11.695  1.00  4.280          H  
ATOM  13129  HA  TRP A 841      -2.848 -13.905  14.014  1.00  4.310          H  
ATOM  13130 1HB  TRP A 841      -1.587 -14.873  11.433  1.00  6.020          H  
ATOM  13131 2HB  TRP A 841      -0.766 -14.673  12.919  1.00  6.020          H  
ATOM  13132  HD1 TRP A 841      -3.258 -16.113  14.645  1.00  6.020          H  
ATOM  13133  HE1 TRP A 841      -3.343 -18.715  14.582  1.00  6.020          H  
ATOM  13134  HE3 TRP A 841      -0.342 -16.928  10.518  1.00  6.020          H  
ATOM  13135  HZ2 TRP A 841      -2.359 -20.762  12.966  1.00  6.020          H  
ATOM  13136  HZ3 TRP A 841       0.034 -19.216   9.758  1.00  6.020          H  
ATOM  13137  HH2 TRP A 841      -0.958 -21.115  10.953  1.00  6.020          H  
ATOM  13138  N   GLN A 842      -2.939 -11.870  11.545  1.00  3.540          N  
ATOM  13139  CA  GLN A 842      -2.534 -10.565  11.033  1.00  3.670          C  
ATOM  13140  C   GLN A 842      -3.130  -9.403  11.831  1.00  3.720          C  
ATOM  13141  O   GLN A 842      -2.673  -8.266  11.693  1.00  3.930          O  
ATOM  13142  CB  GLN A 842      -2.923 -10.399   9.560  1.00  5.090          C  
ATOM  13143  CG  GLN A 842      -2.237 -11.377   8.632  1.00  5.090          C  
ATOM  13144  CD  GLN A 842      -2.532 -11.149   7.165  1.00  5.090          C  
ATOM  13145  OE1 GLN A 842      -3.209 -10.185   6.796  1.00  5.090          O  
ATOM  13146  NE2 GLN A 842      -2.020 -12.032   6.307  1.00  5.090          N  
ATOM  13147  H   GLN A 842      -3.810 -12.279  11.168  1.00  4.250          H  
ATOM  13148  HA  GLN A 842      -1.457 -10.498  11.089  1.00  4.400          H  
ATOM  13149 1HB  GLN A 842      -4.005 -10.533   9.457  1.00  6.100          H  
ATOM  13150 2HB  GLN A 842      -2.684  -9.388   9.231  1.00  6.100          H  
ATOM  13151 1HG  GLN A 842      -1.166 -11.367   8.795  1.00  6.100          H  
ATOM  13152 2HG  GLN A 842      -2.645 -12.337   8.882  1.00  6.100          H  
ATOM  13153 1HE2 GLN A 842      -2.180 -11.924   5.325  1.00  6.100          H  
ATOM  13154 2HE2 GLN A 842      -1.470 -12.818   6.637  1.00  6.100          H  
ATOM  13155  N   THR A 843      -4.184  -9.667  12.623  1.00  3.750          N  
ATOM  13156  CA  THR A 843      -4.862  -8.629  13.390  1.00  4.000          C  
ATOM  13157  C   THR A 843      -5.002  -9.118  14.810  1.00  3.760          C  
ATOM  13158  O   THR A 843      -5.421  -8.399  15.727  1.00  3.880          O  
ATOM  13159  CB  THR A 843      -6.231  -8.242  12.788  1.00  5.500          C  
ATOM  13160  OG1 THR A 843      -7.115  -9.381  12.737  1.00  5.500          O  
ATOM  13161  CG2 THR A 843      -6.089  -7.651  11.413  1.00  5.500          C  
ATOM  13162  H   THR A 843      -4.529 -10.623  12.763  1.00  4.500          H  
ATOM  13163  HA  THR A 843      -4.240  -7.734  13.409  1.00  4.800          H  
ATOM  13164  HB  THR A 843      -6.679  -7.496  13.434  1.00  6.600          H  
ATOM  13165  HG1 THR A 843      -6.915  -9.925  11.923  1.00  6.600          H  
ATOM  13166 1HG2 THR A 843      -7.070  -7.367  11.039  1.00  6.600          H  
ATOM  13167 2HG2 THR A 843      -5.445  -6.775  11.459  1.00  6.600          H  
ATOM  13168 3HG2 THR A 843      -5.650  -8.394  10.743  1.00  6.600          H  
ATOM  13169  N   ARG A 844      -4.647 -10.393  14.970  1.00  3.550          N  
ATOM  13170  CA  ARG A 844      -4.723 -11.114  16.232  1.00  3.520          C  
ATOM  13171  C   ARG A 844      -6.144 -11.067  16.732  1.00  3.620          C  
ATOM  13172  O   ARG A 844      -6.397 -10.813  17.919  1.00  3.800          O  
ATOM  13173  CB  ARG A 844      -3.790 -10.521  17.275  1.00  4.940          C  
ATOM  13174  CG  ARG A 844      -2.377 -10.189  16.795  1.00  4.940          C  
ATOM  13175  CD  ARG A 844      -1.711 -11.322  16.136  1.00  4.940          C  
ATOM  13176  NE  ARG A 844      -1.531 -12.458  17.026  1.00  4.940          N  
ATOM  13177  CZ  ARG A 844      -0.895 -13.607  16.695  1.00  4.940          C  
ATOM  13178  NH1 ARG A 844      -0.372 -13.764  15.498  1.00  4.940          N  
ATOM  13179  NH2 ARG A 844      -0.797 -14.586  17.585  1.00  4.940          N  
ATOM  13180  H   ARG A 844      -4.376 -10.912  14.133  1.00  4.260          H  
ATOM  13181  HA  ARG A 844      -4.456 -12.158  16.058  1.00  4.220          H  
ATOM  13182 1HB  ARG A 844      -4.225  -9.610  17.647  1.00  5.930          H  
ATOM  13183 2HB  ARG A 844      -3.710 -11.200  18.118  1.00  5.930          H  
ATOM  13184 1HG  ARG A 844      -2.403  -9.349  16.102  1.00  5.930          H  
ATOM  13185 2HG  ARG A 844      -1.770  -9.921  17.656  1.00  5.930          H  
ATOM  13186 1HD  ARG A 844      -2.290 -11.646  15.292  1.00  5.930          H  
ATOM  13187 2HD  ARG A 844      -0.735 -10.999  15.777  1.00  5.930          H  
ATOM  13188  HE  ARG A 844      -1.922 -12.388  17.957  1.00  5.930          H  
ATOM  13189 1HH1 ARG A 844      -0.463 -13.027  14.772  1.00  5.930          H  
ATOM  13190 2HH1 ARG A 844       0.093 -14.630  15.267  1.00  5.930          H  
ATOM  13191 1HH2 ARG A 844      -1.199 -14.479  18.509  1.00  5.930          H  
ATOM  13192 2HH2 ARG A 844      -0.322 -15.445  17.344  1.00  5.930          H  
ATOM  13193  N   SER A 845      -7.053 -11.322  15.804  1.00  3.650          N  
ATOM  13194  CA  SER A 845      -8.467 -11.308  16.090  1.00  3.900          C  
ATOM  13195  C   SER A 845      -9.073 -12.664  15.926  1.00  3.810          C  
ATOM  13196  O   SER A 845      -8.547 -13.549  15.234  1.00  3.650          O  
ATOM  13197  CB  SER A 845      -9.214 -10.320  15.205  1.00  5.360          C  
ATOM  13198  OG  SER A 845      -9.202 -10.711  13.875  1.00  5.360          O  
ATOM  13199  H   SER A 845      -6.700 -11.573  14.879  1.00  4.380          H  
ATOM  13200  HA  SER A 845      -8.607 -11.033  17.128  1.00  4.680          H  
ATOM  13201 1HB  SER A 845     -10.245 -10.239  15.547  1.00  6.430          H  
ATOM  13202 2HB  SER A 845      -8.764  -9.338  15.293  1.00  6.430          H  
ATOM  13203  HG  SER A 845      -8.372 -10.345  13.515  1.00  6.430          H  
ATOM  13204  N   ILE A 846     -10.204 -12.822  16.574  1.00  3.970          N  
ATOM  13205  CA  ILE A 846     -10.952 -14.042  16.495  1.00  3.950          C  
ATOM  13206  C   ILE A 846     -12.390 -13.848  16.103  1.00  4.160          C  
ATOM  13207  O   ILE A 846     -13.017 -12.831  16.419  1.00  4.410          O  
ATOM  13208  CB  ILE A 846     -10.910 -14.773  17.832  1.00  5.540          C  
ATOM  13209  CG1 ILE A 846     -11.491 -13.876  18.965  1.00  5.540          C  
ATOM  13210  CG2 ILE A 846      -9.448 -15.217  18.112  1.00  5.540          C  
ATOM  13211  CD1 ILE A 846     -11.743 -14.583  20.244  1.00  5.540          C  
ATOM  13212  H   ILE A 846     -10.546 -12.037  17.133  1.00  4.760          H  
ATOM  13213  HA  ILE A 846     -10.492 -14.683  15.744  1.00  4.740          H  
ATOM  13214  HB  ILE A 846     -11.568 -15.606  17.765  1.00  6.650          H  
ATOM  13215 1HG1 ILE A 846     -10.785 -13.067  19.159  1.00  6.650          H  
ATOM  13216 2HG1 ILE A 846     -12.431 -13.444  18.663  1.00  6.650          H  
ATOM  13217 1HG2 ILE A 846      -9.390 -15.778  19.031  1.00  6.650          H  
ATOM  13218 2HG2 ILE A 846      -9.101 -15.852  17.292  1.00  6.650          H  
ATOM  13219 3HG2 ILE A 846      -8.801 -14.345  18.184  1.00  6.650          H  
ATOM  13220 1HD1 ILE A 846     -12.121 -13.892  20.929  1.00  6.650          H  
ATOM  13221 2HD1 ILE A 846     -12.464 -15.340  20.094  1.00  6.650          H  
ATOM  13222 3HD1 ILE A 846     -10.845 -15.016  20.640  1.00  6.650          H  
ATOM  13223  N   HIS A 847     -12.918 -14.889  15.475  1.00  4.080          N  
ATOM  13224  CA  HIS A 847     -14.319 -14.979  15.101  1.00  4.280          C  
ATOM  13225  C   HIS A 847     -14.869 -16.368  15.347  1.00  4.240          C  
ATOM  13226  O   HIS A 847     -14.181 -17.364  15.103  1.00  4.050          O  
ATOM  13227  CB  HIS A 847     -14.523 -14.606  13.626  1.00  5.910          C  
ATOM  13228  CG  HIS A 847     -14.322 -13.164  13.315  1.00  5.910          C  
ATOM  13229  ND1 HIS A 847     -13.079 -12.583  13.160  1.00  5.910          N  
ATOM  13230  CD2 HIS A 847     -15.229 -12.175  13.143  1.00  5.910          C  
ATOM  13231  CE1 HIS A 847     -13.231 -11.295  12.913  1.00  5.910          C  
ATOM  13232  NE2 HIS A 847     -14.531 -11.021  12.899  1.00  5.910          N  
ATOM  13233  H   HIS A 847     -12.283 -15.660  15.238  1.00  4.900          H  
ATOM  13234  HA  HIS A 847     -14.903 -14.285  15.701  1.00  5.140          H  
ATOM  13235 1HB  HIS A 847     -13.823 -15.173  13.017  1.00  7.090          H  
ATOM  13236 2HB  HIS A 847     -15.493 -14.896  13.319  1.00  7.090          H  
ATOM  13237  HD1 HIS A 847     -12.182 -13.033  13.183  1.00  7.090          H  
ATOM  13238  HD2 HIS A 847     -16.319 -12.159  13.177  1.00  7.090          H  
ATOM  13239  HE1 HIS A 847     -12.360 -10.656  12.763  1.00  7.090          H  
ATOM  13240  N   ARG A 848     -16.132 -16.446  15.766  1.00  4.420          N  
ATOM  13241  CA  ARG A 848     -16.787 -17.729  15.934  1.00  4.400          C  
ATOM  13242  C   ARG A 848     -18.214 -17.682  15.414  1.00  4.500          C  
ATOM  13243  O   ARG A 848     -18.954 -16.749  15.749  1.00  4.710          O  
ATOM  13244  CB  ARG A 848     -16.840 -18.159  17.395  1.00  6.170          C  
ATOM  13245  CG  ARG A 848     -15.508 -18.386  18.021  1.00  6.170          C  
ATOM  13246  CD  ARG A 848     -14.962 -17.171  18.728  1.00  6.170          C  
ATOM  13247  NE  ARG A 848     -13.651 -17.428  19.200  1.00  6.170          N  
ATOM  13248  CZ  ARG A 848     -13.356 -18.071  20.315  1.00  6.170          C  
ATOM  13249  NH1 ARG A 848     -14.275 -18.513  21.064  1.00  6.170          N  
ATOM  13250  NH2 ARG A 848     -12.112 -18.294  20.686  1.00  6.170          N  
ATOM  13251  H   ARG A 848     -16.624 -15.591  16.017  1.00  5.300          H  
ATOM  13252  HA  ARG A 848     -16.218 -18.436  15.382  1.00  5.280          H  
ATOM  13253 1HB  ARG A 848     -17.379 -17.435  17.949  1.00  7.400          H  
ATOM  13254 2HB  ARG A 848     -17.387 -19.100  17.467  1.00  7.400          H  
ATOM  13255 1HG  ARG A 848     -15.583 -19.211  18.726  1.00  7.400          H  
ATOM  13256 2HG  ARG A 848     -14.827 -18.657  17.250  1.00  7.400          H  
ATOM  13257 1HD  ARG A 848     -14.920 -16.301  18.099  1.00  7.400          H  
ATOM  13258 2HD  ARG A 848     -15.580 -16.941  19.576  1.00  7.400          H  
ATOM  13259  HE  ARG A 848     -12.880 -17.128  18.620  1.00  7.400          H  
ATOM  13260 1HH1 ARG A 848     -15.243 -18.389  20.836  1.00  7.400          H  
ATOM  13261 2HH1 ARG A 848     -13.963 -19.035  21.863  1.00  7.400          H  
ATOM  13262 1HH2 ARG A 848     -11.327 -17.955  20.144  1.00  7.400          H  
ATOM  13263 2HH2 ARG A 848     -11.968 -18.842  21.544  1.00  7.400          H  
ATOM  13264  N   ALA A 849     -18.625 -18.751  14.706  1.00  4.370          N  
ATOM  13265  CA  ALA A 849     -19.967 -18.833  14.112  1.00  4.440          C  
ATOM  13266  C   ALA A 849     -20.806 -20.057  14.480  1.00  4.390          C  
ATOM  13267  O   ALA A 849     -20.297 -21.138  14.803  1.00  4.260          O  
ATOM  13268  CB  ALA A 849     -19.865 -18.825  12.594  1.00  6.190          C  
ATOM  13269  H   ALA A 849     -17.931 -19.485  14.531  1.00  5.240          H  
ATOM  13270  HA  ALA A 849     -20.509 -17.965  14.453  1.00  5.330          H  
ATOM  13271 1HB  ALA A 849     -20.856 -18.838  12.190  1.00  7.430          H  
ATOM  13272 2HB  ALA A 849     -19.360 -17.959  12.249  1.00  7.430          H  
ATOM  13273 3HB  ALA A 849     -19.337 -19.701  12.263  1.00  7.430          H  
ATOM  13274  N   ASP A 850     -22.136 -19.868  14.366  1.00  4.520          N  
ATOM  13275  CA  ASP A 850     -23.122 -20.909  14.598  1.00  4.520          C  
ATOM  13276  C   ASP A 850     -23.185 -21.828  13.388  1.00  4.360          C  
ATOM  13277  O   ASP A 850     -22.583 -21.528  12.350  1.00  4.410          O  
ATOM  13278  CB  ASP A 850     -24.500 -20.226  14.768  1.00  6.330          C  
ATOM  13279  CG  ASP A 850     -25.600 -21.040  15.456  1.00  6.330          C  
ATOM  13280  OD1 ASP A 850     -25.425 -22.228  15.619  1.00  6.330          O  
ATOM  13281  OD2 ASP A 850     -26.622 -20.473  15.772  1.00  6.330          O  
ATOM  13282  H   ASP A 850     -22.464 -18.938  14.140  1.00  5.420          H  
ATOM  13283  HA  ASP A 850     -22.852 -21.481  15.484  1.00  5.420          H  
ATOM  13284 1HB  ASP A 850     -24.375 -19.289  15.281  1.00  7.590          H  
ATOM  13285 2HB  ASP A 850     -24.871 -19.975  13.775  1.00  7.590          H  
ATOM  13286  N   LYS A 851     -24.032 -22.854  13.482  1.00  4.270          N  
ATOM  13287  CA  LYS A 851     -24.157 -23.883  12.459  1.00  4.190          C  
ATOM  13288  C   LYS A 851     -25.074 -23.604  11.276  1.00  4.590          C  
ATOM  13289  O   LYS A 851     -24.651 -23.795  10.144  1.00  5.050          O  
ATOM  13290  CB  LYS A 851     -24.626 -25.194  13.096  1.00  5.900          C  
ATOM  13291  CG  LYS A 851     -24.756 -26.350  12.101  1.00  5.900          C  
ATOM  13292  CD  LYS A 851     -25.215 -27.652  12.760  1.00  5.900          C  
ATOM  13293  CE  LYS A 851     -25.484 -28.701  11.679  1.00  5.900          C  
ATOM  13294  NZ  LYS A 851     -24.233 -29.234  11.111  1.00  5.900          N  
ATOM  13295  H   LYS A 851     -24.544 -22.949  14.360  1.00  5.120          H  
ATOM  13296  HA  LYS A 851     -23.159 -24.046  12.054  1.00  5.030          H  
ATOM  13297 1HB  LYS A 851     -23.923 -25.493  13.874  1.00  7.080          H  
ATOM  13298 2HB  LYS A 851     -25.595 -25.039  13.570  1.00  7.080          H  
ATOM  13299 1HG  LYS A 851     -25.481 -26.100  11.325  1.00  7.080          H  
ATOM  13300 2HG  LYS A 851     -23.790 -26.508  11.624  1.00  7.080          H  
ATOM  13301 1HD  LYS A 851     -24.432 -28.020  13.431  1.00  7.080          H  
ATOM  13302 2HD  LYS A 851     -26.123 -27.481  13.337  1.00  7.080          H  
ATOM  13303 1HE  LYS A 851     -26.077 -29.521  12.078  1.00  7.080          H  
ATOM  13304 2HE  LYS A 851     -26.044 -28.218  10.878  1.00  7.080          H  
ATOM  13305 1HZ  LYS A 851     -24.420 -29.895  10.352  1.00  7.080          H  
ATOM  13306 2HZ  LYS A 851     -23.678 -28.494  10.728  1.00  7.080          H  
ATOM  13307 3HZ  LYS A 851     -23.726 -29.713  11.836  1.00  7.080          H  
ATOM  13308  N   GLY A 852     -26.339 -23.264  11.517  1.00  4.560          N  
ATOM  13309  CA  GLY A 852     -27.249 -23.100  10.385  1.00  5.070          C  
ATOM  13310  C   GLY A 852     -27.155 -21.698   9.809  1.00  5.030          C  
ATOM  13311  O   GLY A 852     -26.587 -20.817  10.458  1.00  5.030          O  
ATOM  13312  H   GLY A 852     -26.658 -23.109  12.464  1.00  5.470          H  
ATOM  13313 1HA  GLY A 852     -26.988 -23.834   9.622  1.00  6.080          H  
ATOM  13314 2HA  GLY A 852     -28.269 -23.302  10.709  1.00  6.080          H  
ATOM  13315  N   THR A 853     -27.774 -21.447   8.636  1.00  5.210          N  
ATOM  13316  CA  THR A 853     -28.582 -22.391   7.838  1.00  5.240          C  
ATOM  13317  C   THR A 853     -27.859 -22.799   6.554  1.00  5.020          C  
ATOM  13318  O   THR A 853     -27.337 -23.904   6.449  1.00  4.920          O  
ATOM  13319  CB  THR A 853     -29.944 -21.771   7.459  1.00  7.320          C  
ATOM  13320  OG1 THR A 853     -29.735 -20.539   6.738  1.00  7.320          O  
ATOM  13321  CG2 THR A 853     -30.725 -21.482   8.726  1.00  7.320          C  
ATOM  13322  H   THR A 853     -27.702 -20.502   8.287  1.00  6.250          H  
ATOM  13323  HA  THR A 853     -28.775 -23.293   8.408  1.00  6.290          H  
ATOM  13324  HB  THR A 853     -30.504 -22.466   6.831  1.00  8.790          H  
ATOM  13325  HG1 THR A 853     -30.589 -20.227   6.391  1.00  8.790          H  
ATOM  13326 1HG2 THR A 853     -31.687 -21.043   8.466  1.00  8.790          H  
ATOM  13327 2HG2 THR A 853     -30.883 -22.412   9.270  1.00  8.790          H  
ATOM  13328 3HG2 THR A 853     -30.169 -20.787   9.352  1.00  8.790          H  
ATOM  13329  N   GLY A 854     -27.889 -21.931   5.541  1.00  5.230          N  
ATOM  13330  CA  GLY A 854     -27.181 -22.170   4.270  1.00  5.150          C  
ATOM  13331  C   GLY A 854     -25.811 -21.479   4.269  1.00  4.880          C  
ATOM  13332  O   GLY A 854     -25.081 -21.468   3.267  1.00  4.760          O  
ATOM  13333  H   GLY A 854     -28.386 -21.060   5.687  1.00  6.280          H  
ATOM  13334 1HA  GLY A 854     -27.051 -23.242   4.117  1.00  6.180          H  
ATOM  13335 2HA  GLY A 854     -27.783 -21.795   3.443  1.00  6.180          H  
ATOM  13336  N   SER A 855     -25.503 -20.873   5.397  1.00  4.910          N  
ATOM  13337  CA  SER A 855     -24.308 -20.098   5.631  1.00  4.770          C  
ATOM  13338  C   SER A 855     -24.044 -20.102   7.117  1.00  4.680          C  
ATOM  13339  O   SER A 855     -24.943 -20.407   7.893  1.00  4.870          O  
ATOM  13340  CB  SER A 855     -24.488 -18.675   5.114  1.00  6.730          C  
ATOM  13341  OG  SER A 855     -25.456 -17.972   5.849  1.00  6.730          O  
ATOM  13342  H   SER A 855     -26.149 -20.961   6.162  1.00  5.890          H  
ATOM  13343  HA  SER A 855     -23.477 -20.573   5.134  1.00  5.720          H  
ATOM  13344 1HB  SER A 855     -23.547 -18.142   5.174  1.00  8.080          H  
ATOM  13345 2HB  SER A 855     -24.773 -18.707   4.065  1.00  8.080          H  
ATOM  13346  HG  SER A 855     -25.476 -17.090   5.472  1.00  8.080          H  
ATOM  13347  N   ASN A 856     -22.832 -19.759   7.529  1.00  4.530          N  
ATOM  13348  CA  ASN A 856     -22.560 -19.749   8.968  1.00  4.530          C  
ATOM  13349  C   ASN A 856     -22.812 -18.361   9.557  1.00  4.650          C  
ATOM  13350  O   ASN A 856     -22.734 -17.347   8.859  1.00  4.780          O  
ATOM  13351  CB  ASN A 856     -21.167 -20.273   9.256  1.00  6.340          C  
ATOM  13352  CG  ASN A 856     -21.014 -21.670   8.841  1.00  6.340          C  
ATOM  13353  OD1 ASN A 856     -20.173 -22.015   7.989  1.00  6.340          O  
ATOM  13354  ND2 ASN A 856     -21.796 -22.509   9.451  1.00  6.340          N  
ATOM  13355  H   ASN A 856     -22.141 -19.514   6.817  1.00  5.440          H  
ATOM  13356  HA  ASN A 856     -23.268 -20.421   9.458  1.00  5.440          H  
ATOM  13357 1HB  ASN A 856     -20.443 -19.713   8.784  1.00  7.610          H  
ATOM  13358 2HB  ASN A 856     -20.984 -20.223  10.319  1.00  7.610          H  
ATOM  13359 1HD2 ASN A 856     -21.759 -23.490   9.265  1.00  7.610          H  
ATOM  13360 2HD2 ASN A 856     -22.423 -22.160  10.170  1.00  7.610          H  
ATOM  13361  N   VAL A 857     -23.107 -18.309  10.854  1.00  4.670          N  
ATOM  13362  CA  VAL A 857     -23.434 -17.009  11.480  1.00  4.850          C  
ATOM  13363  C   VAL A 857     -22.582 -16.585  12.666  1.00  4.850          C  
ATOM  13364  O   VAL A 857     -22.586 -17.239  13.699  1.00  4.810          O  
ATOM  13365  CB  VAL A 857     -24.912 -17.034  11.946  1.00  6.720          C  
ATOM  13366  CG1 VAL A 857     -25.297 -15.715  12.639  1.00  6.720          C  
ATOM  13367  CG2 VAL A 857     -25.814 -17.291  10.742  1.00  6.720          C  
ATOM  13368  H   VAL A 857     -23.114 -19.200  11.368  1.00  5.600          H  
ATOM  13369  HA  VAL A 857     -23.335 -16.239  10.716  1.00  5.820          H  
ATOM  13370  HB  VAL A 857     -25.047 -17.830  12.673  1.00  8.060          H  
ATOM  13371 1HG1 VAL A 857     -26.332 -15.776  12.955  1.00  8.060          H  
ATOM  13372 2HG1 VAL A 857     -24.674 -15.538  13.519  1.00  8.060          H  
ATOM  13373 3HG1 VAL A 857     -25.180 -14.882  11.946  1.00  8.060          H  
ATOM  13374 1HG2 VAL A 857     -26.850 -17.324  11.065  1.00  8.060          H  
ATOM  13375 2HG2 VAL A 857     -25.684 -16.494  10.012  1.00  8.060          H  
ATOM  13376 3HG2 VAL A 857     -25.562 -18.249  10.276  1.00  8.060          H  
ATOM  13377  N   ILE A 858     -21.941 -15.422  12.577  1.00  4.950          N  
ATOM  13378  CA  ILE A 858     -21.076 -14.981  13.679  1.00  4.980          C  
ATOM  13379  C   ILE A 858     -21.840 -14.727  14.972  1.00  5.150          C  
ATOM  13380  O   ILE A 858     -22.831 -13.999  14.997  1.00  5.300          O  
ATOM  13381  CB  ILE A 858     -20.275 -13.693  13.308  1.00  6.960          C  
ATOM  13382  CG1 ILE A 858     -19.303 -13.952  12.092  1.00  6.960          C  
ATOM  13383  CG2 ILE A 858     -19.483 -13.126  14.555  1.00  6.960          C  
ATOM  13384  CD1 ILE A 858     -18.211 -14.995  12.333  1.00  6.960          C  
ATOM  13385  H   ILE A 858     -22.026 -14.889  11.723  1.00  5.940          H  
ATOM  13386  HA  ILE A 858     -20.366 -15.767  13.890  1.00  5.980          H  
ATOM  13387  HB  ILE A 858     -20.979 -12.930  12.981  1.00  8.350          H  
ATOM  13388 1HG1 ILE A 858     -19.891 -14.260  11.237  1.00  8.350          H  
ATOM  13389 2HG1 ILE A 858     -18.811 -13.009  11.846  1.00  8.350          H  
ATOM  13390 1HG2 ILE A 858     -18.958 -12.216  14.268  1.00  8.350          H  
ATOM  13391 2HG2 ILE A 858     -20.168 -12.887  15.365  1.00  8.350          H  
ATOM  13392 3HG2 ILE A 858     -18.761 -13.856  14.919  1.00  8.350          H  
ATOM  13393 1HD1 ILE A 858     -17.587 -15.082  11.443  1.00  8.350          H  
ATOM  13394 2HD1 ILE A 858     -17.614 -14.683  13.161  1.00  8.350          H  
ATOM  13395 3HD1 ILE A 858     -18.635 -15.938  12.550  1.00  8.350          H  
ATOM  13396  N   LEU A 859     -21.333 -15.336  16.042  1.00  5.170          N  
ATOM  13397  CA  LEU A 859     -21.865 -15.218  17.392  1.00  5.400          C  
ATOM  13398  C   LEU A 859     -20.886 -14.517  18.325  1.00  5.460          C  
ATOM  13399  O   LEU A 859     -21.291 -13.881  19.290  1.00  5.690          O  
ATOM  13400  CB  LEU A 859     -22.136 -16.601  17.990  1.00  7.470          C  
ATOM  13401  CG  LEU A 859     -23.153 -17.508  17.291  1.00  7.470          C  
ATOM  13402  CD1 LEU A 859     -23.144 -18.836  18.016  1.00  7.470          C  
ATOM  13403  CD2 LEU A 859     -24.558 -16.888  17.302  1.00  7.470          C  
ATOM  13404  H   LEU A 859     -20.513 -15.913  15.888  1.00  6.200          H  
ATOM  13405  HA  LEU A 859     -22.779 -14.627  17.361  1.00  6.480          H  
ATOM  13406 1HB  LEU A 859     -21.188 -17.143  18.014  1.00  8.960          H  
ATOM  13407 2HB  LEU A 859     -22.459 -16.458  19.011  1.00  8.960          H  
ATOM  13408  HG  LEU A 859     -22.845 -17.673  16.260  1.00  8.960          H  
ATOM  13409 1HD1 LEU A 859     -23.835 -19.524  17.550  1.00  8.960          H  
ATOM  13410 2HD1 LEU A 859     -22.141 -19.250  17.973  1.00  8.960          H  
ATOM  13411 3HD1 LEU A 859     -23.423 -18.696  19.045  1.00  8.960          H  
ATOM  13412 1HD2 LEU A 859     -25.252 -17.566  16.808  1.00  8.960          H  
ATOM  13413 2HD2 LEU A 859     -24.874 -16.725  18.327  1.00  8.960          H  
ATOM  13414 3HD2 LEU A 859     -24.551 -15.938  16.767  1.00  8.960          H  
ATOM  13415  N   VAL A 860     -19.592 -14.753  18.127  1.00  5.350          N  
ATOM  13416  CA  VAL A 860     -18.551 -14.204  19.012  1.00  5.470          C  
ATOM  13417  C   VAL A 860     -17.352 -13.650  18.218  1.00  5.390          C  
ATOM  13418  O   VAL A 860     -16.940 -14.252  17.223  1.00  5.330          O  
ATOM  13419  CB  VAL A 860     -18.095 -15.275  20.050  1.00  7.610          C  
ATOM  13420  CG1 VAL A 860     -17.002 -14.730  20.935  1.00  7.610          C  
ATOM  13421  CG2 VAL A 860     -19.281 -15.734  20.931  1.00  7.610          C  
ATOM  13422  H   VAL A 860     -19.327 -15.309  17.313  1.00  6.420          H  
ATOM  13423  HA  VAL A 860     -18.983 -13.373  19.567  1.00  6.560          H  
ATOM  13424  HB  VAL A 860     -17.713 -16.101  19.542  1.00  9.130          H  
ATOM  13425 1HG1 VAL A 860     -16.702 -15.507  21.639  1.00  9.130          H  
ATOM  13426 2HG1 VAL A 860     -16.139 -14.438  20.341  1.00  9.130          H  
ATOM  13427 3HG1 VAL A 860     -17.376 -13.862  21.487  1.00  9.130          H  
ATOM  13428 1HG2 VAL A 860     -18.937 -16.486  21.637  1.00  9.130          H  
ATOM  13429 2HG2 VAL A 860     -19.687 -14.884  21.478  1.00  9.130          H  
ATOM  13430 3HG2 VAL A 860     -20.060 -16.168  20.321  1.00  9.130          H  
ATOM  13431  N   ARG A 861     -16.825 -12.479  18.619  1.00  5.480          N  
ATOM  13432  CA  ARG A 861     -15.632 -11.920  17.953  1.00  5.460          C  
ATOM  13433  C   ARG A 861     -14.929 -10.766  18.699  1.00  5.450          C  
ATOM  13434  O   ARG A 861     -15.562 -10.017  19.463  1.00  5.610          O  
ATOM  13435  CB  ARG A 861     -16.000 -11.429  16.550  1.00  7.650          C  
ATOM  13436  CG  ARG A 861     -16.642 -10.052  16.463  1.00  7.650          C  
ATOM  13437  CD  ARG A 861     -17.980 -10.046  17.096  1.00  7.650          C  
ATOM  13438  NE  ARG A 861     -18.652  -8.796  16.965  1.00  7.650          N  
ATOM  13439  CZ  ARG A 861     -18.459  -7.703  17.728  1.00  7.650          C  
ATOM  13440  NH1 ARG A 861     -17.550  -7.669  18.691  1.00  7.650          N  
ATOM  13441  NH2 ARG A 861     -19.219  -6.656  17.475  1.00  7.650          N  
ATOM  13442  H   ARG A 861     -17.235 -12.016  19.437  1.00  6.580          H  
ATOM  13443  HA  ARG A 861     -14.915 -12.730  17.855  1.00  6.550          H  
ATOM  13444 1HB  ARG A 861     -15.091 -11.383  15.955  1.00  9.180          H  
ATOM  13445 2HB  ARG A 861     -16.663 -12.128  16.052  1.00  9.180          H  
ATOM  13446 1HG  ARG A 861     -16.012  -9.299  16.924  1.00  9.180          H  
ATOM  13447 2HG  ARG A 861     -16.774  -9.805  15.411  1.00  9.180          H  
ATOM  13448 1HD  ARG A 861     -18.580 -10.814  16.621  1.00  9.180          H  
ATOM  13449 2HD  ARG A 861     -17.917 -10.245  18.154  1.00  9.180          H  
ATOM  13450  HE  ARG A 861     -19.394  -8.726  16.266  1.00  9.180          H  
ATOM  13451 1HH1 ARG A 861     -16.969  -8.497  18.898  1.00  9.180          H  
ATOM  13452 2HH1 ARG A 861     -17.431  -6.827  19.243  1.00  9.180          H  
ATOM  13453 1HH2 ARG A 861     -19.928  -6.758  16.733  1.00  9.180          H  
ATOM  13454 2HH2 ARG A 861     -19.128  -5.806  18.010  1.00  9.180          H  
ATOM  13455  N   SER A 862     -13.625 -10.593  18.405  1.00  5.330          N  
ATOM  13456  CA  SER A 862     -12.820  -9.436  18.867  1.00  5.420          C  
ATOM  13457  C   SER A 862     -11.368  -9.420  18.379  1.00  5.490          C  
ATOM  13458  O   SER A 862     -10.803 -10.468  18.062  1.00  5.760          O  
ATOM  13459  CB  SER A 862     -12.753  -9.362  20.390  1.00  7.550          C  
ATOM  13460  OG  SER A 862     -12.047 -10.468  20.945  1.00  7.550          O  
ATOM  13461  H   SER A 862     -13.207 -11.286  17.777  1.00  6.400          H  
ATOM  13462  HA  SER A 862     -13.301  -8.530  18.499  1.00  6.500          H  
ATOM  13463 1HB  SER A 862     -12.245  -8.446  20.673  1.00  9.060          H  
ATOM  13464 2HB  SER A 862     -13.740  -9.294  20.805  1.00  9.060          H  
ATOM  13465  HG  SER A 862     -11.874 -10.256  21.909  1.00  9.060          H  
ATOM  13466  N   ASN A 863     -10.720  -8.240  18.405  1.00  5.540          N  
ATOM  13467  CA  ASN A 863      -9.252  -8.236  18.384  1.00  5.770          C  
ATOM  13468  C   ASN A 863      -9.061  -8.772  19.775  1.00  5.520          C  
ATOM  13469  O   ASN A 863      -9.748  -8.273  20.656  1.00  5.460          O  
ATOM  13470  CB  ASN A 863      -8.650  -6.872  18.150  1.00  7.990          C  
ATOM  13471  CG  ASN A 863      -8.913  -6.380  16.777  1.00  7.990          C  
ATOM  13472  OD1 ASN A 863      -9.974  -5.785  16.543  1.00  7.990          O  
ATOM  13473  ND2 ASN A 863      -7.993  -6.596  15.848  1.00  7.990          N  
ATOM  13474  H   ASN A 863     -11.232  -7.379  18.553  1.00  6.650          H  
ATOM  13475  HA  ASN A 863      -8.849  -8.940  17.676  1.00  6.920          H  
ATOM  13476 1HB  ASN A 863      -9.044  -6.162  18.876  1.00  9.580          H  
ATOM  13477 2HB  ASN A 863      -7.578  -6.923  18.284  1.00  9.580          H  
ATOM  13478 1HD2 ASN A 863      -8.154  -6.273  14.918  1.00  9.580          H  
ATOM  13479 2HD2 ASN A 863      -7.114  -7.096  16.047  1.00  9.580          H  
ATOM  13480  N   LEU A 864      -8.232  -9.791  19.982  1.00  5.650          N  
ATOM  13481  CA  LEU A 864      -8.179 -10.472  21.281  1.00  5.800          C  
ATOM  13482  C   LEU A 864      -7.186 -10.118  22.422  1.00  5.590          C  
ATOM  13483  O   LEU A 864      -6.249 -10.887  22.655  1.00  5.450          O  
ATOM  13484  CB  LEU A 864      -8.034 -11.976  20.981  1.00  8.060          C  
ATOM  13485  CG  LEU A 864      -8.159 -12.999  22.177  1.00  8.060          C  
ATOM  13486  CD1 LEU A 864      -9.521 -12.853  22.806  1.00  8.060          C  
ATOM  13487  CD2 LEU A 864      -7.943 -14.387  21.636  1.00  8.060          C  
ATOM  13488  H   LEU A 864      -7.653 -10.143  19.212  1.00  6.780          H  
ATOM  13489  HA  LEU A 864      -9.175 -10.334  21.695  1.00  6.960          H  
ATOM  13490 1HB  LEU A 864      -8.796 -12.238  20.247  1.00  9.670          H  
ATOM  13491 2HB  LEU A 864      -7.062 -12.133  20.513  1.00  9.670          H  
ATOM  13492  HG  LEU A 864      -7.426 -12.825  22.940  1.00  9.670          H  
ATOM  13493 1HD1 LEU A 864      -9.618 -13.573  23.608  1.00  9.670          H  
ATOM  13494 2HD1 LEU A 864      -9.636 -11.864  23.210  1.00  9.670          H  
ATOM  13495 3HD1 LEU A 864     -10.284 -13.025  22.076  1.00  9.670          H  
ATOM  13496 1HD2 LEU A 864      -8.038 -15.117  22.441  1.00  9.670          H  
ATOM  13497 2HD2 LEU A 864      -8.670 -14.589  20.882  1.00  9.670          H  
ATOM  13498 3HD2 LEU A 864      -6.946 -14.453  21.199  1.00  9.670          H  
ATOM  13499  N   PRO A 865      -7.326  -9.028  23.204  1.00  5.830          N  
ATOM  13500  CA  PRO A 865      -6.511  -8.778  24.370  1.00  5.990          C  
ATOM  13501  C   PRO A 865      -7.128  -9.620  25.499  1.00  5.920          C  
ATOM  13502  O   PRO A 865      -7.773  -9.087  26.401  1.00  6.190          O  
ATOM  13503  CB  PRO A 865      -6.673  -7.278  24.594  1.00  8.980          C  
ATOM  13504  CG  PRO A 865      -8.077  -7.011  24.134  1.00  8.980          C  
ATOM  13505  CD  PRO A 865      -8.298  -7.974  22.961  1.00  8.980          C  
ATOM  13506  HA  PRO A 865      -5.466  -9.064  24.172  1.00  7.190          H  
ATOM  13507 1HB  PRO A 865      -6.515  -7.033  25.658  1.00 10.780          H  
ATOM  13508 2HB  PRO A 865      -5.915  -6.724  24.020  1.00 10.780          H  
ATOM  13509 1HG  PRO A 865      -8.790  -7.178  24.958  1.00 10.780          H  
ATOM  13510 2HG  PRO A 865      -8.183  -5.959  23.835  1.00 10.780          H  
ATOM  13511 1HD  PRO A 865      -9.328  -8.371  22.995  1.00 10.780          H  
ATOM  13512 2HD  PRO A 865      -8.068  -7.445  22.040  1.00 10.780          H  
ATOM  13513  N   GLY A 866      -7.082 -10.937  25.344  1.00  5.870          N  
ATOM  13514  CA  GLY A 866      -7.681 -11.904  26.275  1.00  6.250          C  
ATOM  13515  C   GLY A 866      -9.206 -12.112  26.130  1.00  6.080          C  
ATOM  13516  O   GLY A 866      -9.683 -13.247  26.096  1.00  6.330          O  
ATOM  13517  H   GLY A 866      -6.545 -11.275  24.542  1.00  7.040          H  
ATOM  13518 1HA  GLY A 866      -7.182 -12.863  26.141  1.00  7.500          H  
ATOM  13519 2HA  GLY A 866      -7.465 -11.587  27.294  1.00  7.500          H  
ATOM  13520  N   LEU A 867      -9.958 -11.017  26.056  1.00  6.020          N  
ATOM  13521  CA  LEU A 867     -11.426 -11.054  25.963  1.00  6.330          C  
ATOM  13522  C   LEU A 867     -12.072 -10.858  24.590  1.00  6.630          C  
ATOM  13523  O   LEU A 867     -11.503 -10.276  23.657  1.00  6.920          O  
ATOM  13524  CB  LEU A 867     -12.029 -10.012  26.908  1.00  8.740          C  
ATOM  13525  CG  LEU A 867     -11.686 -10.142  28.415  1.00  8.740          C  
ATOM  13526  CD1 LEU A 867     -12.307  -8.963  29.147  1.00  8.740          C  
ATOM  13527  CD2 LEU A 867     -12.218 -11.473  28.976  1.00  8.740          C  
ATOM  13528  H   LEU A 867      -9.449 -10.134  26.130  1.00  7.220          H  
ATOM  13529  HA  LEU A 867     -11.742 -12.040  26.289  1.00  7.600          H  
ATOM  13530 1HB  LEU A 867     -11.690  -9.030  26.581  1.00 10.490          H  
ATOM  13531 2HB  LEU A 867     -13.117 -10.043  26.809  1.00 10.490          H  
ATOM  13532  HG  LEU A 867     -10.605 -10.097  28.554  1.00 10.490          H  
ATOM  13533 1HD1 LEU A 867     -12.069  -9.028  30.209  1.00 10.490          H  
ATOM  13534 2HD1 LEU A 867     -11.907  -8.033  28.745  1.00 10.490          H  
ATOM  13535 3HD1 LEU A 867     -13.385  -8.976  29.018  1.00 10.490          H  
ATOM  13536 1HD2 LEU A 867     -11.979 -11.534  30.039  1.00 10.490          H  
ATOM  13537 2HD2 LEU A 867     -13.297 -11.526  28.845  1.00 10.490          H  
ATOM  13538 3HD2 LEU A 867     -11.757 -12.315  28.469  1.00 10.490          H  
ATOM  13539  N   MET A 868     -13.320 -11.326  24.498  1.00  6.880          N  
ATOM  13540  CA  MET A 868     -14.131 -11.167  23.301  1.00  7.470          C  
ATOM  13541  C   MET A 868     -15.586 -10.820  23.612  1.00  7.820          C  
ATOM  13542  O   MET A 868     -16.053 -11.055  24.726  1.00  7.970          O  
ATOM  13543  CB  MET A 868     -14.012 -12.429  22.474  1.00 10.220          C  
ATOM  13544  CG  MET A 868     -14.665 -13.673  23.083  1.00 10.220          C  
ATOM  13545  SD  MET A 868     -13.846 -14.380  24.552  1.00 10.220          S  
ATOM  13546  CE  MET A 868     -12.414 -15.197  23.884  1.00 10.220          C  
ATOM  13547  H   MET A 868     -13.720 -11.816  25.289  1.00  8.260          H  
ATOM  13548  HA  MET A 868     -13.739 -10.332  22.749  1.00  8.960          H  
ATOM  13549 1HB  MET A 868     -14.428 -12.264  21.479  1.00 12.270          H  
ATOM  13550 2HB  MET A 868     -12.968 -12.618  22.365  1.00 12.270          H  
ATOM  13551 1HG  MET A 868     -15.696 -13.448  23.332  1.00 12.270          H  
ATOM  13552 2HG  MET A 868     -14.656 -14.441  22.329  1.00 12.270          H  
ATOM  13553 1HE  MET A 868     -11.850 -15.662  24.696  1.00 12.270          H  
ATOM  13554 2HE  MET A 868     -12.730 -15.964  23.177  1.00 12.270          H  
ATOM  13555 3HE  MET A 868     -11.790 -14.479  23.384  1.00 12.270          H  
ATOM  13556  N   ASP A 869     -16.298 -10.247  22.627  1.00  8.180          N  
ATOM  13557  CA  ASP A 869     -17.708  -9.895  22.794  1.00  8.670          C  
ATOM  13558  C   ASP A 869     -18.649 -10.820  22.042  1.00  8.710          C  
ATOM  13559  O   ASP A 869     -18.283 -11.376  20.999  1.00  9.060          O  
ATOM  13560  CB  ASP A 869     -17.966  -8.474  22.306  1.00 11.940          C  
ATOM  13561  CG  ASP A 869     -17.300  -7.389  23.134  1.00 11.940          C  
ATOM  13562  OD1 ASP A 869     -17.234  -7.516  24.332  1.00 11.940          O  
ATOM  13563  OD2 ASP A 869     -16.870  -6.425  22.548  1.00 11.940          O  
ATOM  13564  H   ASP A 869     -15.878 -10.073  21.709  1.00  9.820          H  
ATOM  13565  HA  ASP A 869     -17.953  -9.951  23.854  1.00 10.400          H  
ATOM  13566 1HB  ASP A 869     -17.604  -8.394  21.294  1.00 14.330          H  
ATOM  13567 2HB  ASP A 869     -19.044  -8.292  22.275  1.00 14.330          H  
ATOM  13568  N   MET A 870     -19.892 -10.906  22.521  1.00  8.570          N  
ATOM  13569  CA  MET A 870     -20.926 -11.668  21.824  1.00  8.740          C  
ATOM  13570  C   MET A 870     -21.612 -10.721  20.823  1.00  9.360          C  
ATOM  13571  O   MET A 870     -21.875  -9.558  21.142  1.00  9.720          O  
ATOM  13572  CB  MET A 870     -21.896 -12.281  22.834  1.00 12.170          C  
ATOM  13573  CG  MET A 870     -22.779 -13.408  22.292  1.00 12.170          C  
ATOM  13574  SD  MET A 870     -24.239 -12.927  21.374  1.00 12.170          S  
ATOM  13575  CE  MET A 870     -25.404 -12.608  22.686  1.00 12.170          C  
ATOM  13576  H   MET A 870     -20.121 -10.424  23.382  1.00 10.280          H  
ATOM  13577  HA  MET A 870     -20.461 -12.472  21.260  1.00 10.490          H  
ATOM  13578 1HB  MET A 870     -21.335 -12.692  23.669  1.00 14.600          H  
ATOM  13579 2HB  MET A 870     -22.545 -11.504  23.226  1.00 14.600          H  
ATOM  13580 1HG  MET A 870     -22.185 -14.081  21.673  1.00 14.600          H  
ATOM  13581 2HG  MET A 870     -23.106 -13.949  23.141  1.00 14.600          H  
ATOM  13582 1HE  MET A 870     -26.355 -12.303  22.253  1.00 14.600          H  
ATOM  13583 2HE  MET A 870     -25.545 -13.517  23.274  1.00 14.600          H  
ATOM  13584 3HE  MET A 870     -25.028 -11.813  23.327  1.00 14.600          H  
ATOM  13585  N   GLN A 871     -21.842 -11.214  19.613  1.00  9.660          N  
ATOM  13586  CA  GLN A 871     -22.450 -10.486  18.508  1.00 10.390          C  
ATOM  13587  C   GLN A 871     -23.946 -10.707  18.337  1.00 10.600          C  
ATOM  13588  O   GLN A 871     -24.403 -11.825  18.120  1.00 10.910          O  
ATOM  13589  CB  GLN A 871     -21.735 -10.886  17.210  1.00 14.250          C  
ATOM  13590  CG  GLN A 871     -22.287 -10.297  15.901  1.00 14.250          C  
ATOM  13591  CD  GLN A 871     -22.142  -8.774  15.764  1.00 14.250          C  
ATOM  13592  OE1 GLN A 871     -21.032  -8.197  15.792  1.00 14.250          O  
ATOM  13593  NE2 GLN A 871     -23.285  -8.115  15.612  1.00 14.250          N  
ATOM  13594  H   GLN A 871     -21.599 -12.183  19.468  1.00 11.590          H  
ATOM  13595  HA  GLN A 871     -22.290  -9.422  18.683  1.00 12.470          H  
ATOM  13596 1HB  GLN A 871     -20.715 -10.628  17.292  1.00 17.100          H  
ATOM  13597 2HB  GLN A 871     -21.783 -11.966  17.106  1.00 17.100          H  
ATOM  13598 1HG  GLN A 871     -21.739 -10.756  15.080  1.00 17.100          H  
ATOM  13599 2HG  GLN A 871     -23.336 -10.560  15.807  1.00 17.100          H  
ATOM  13600 1HE2 GLN A 871     -23.292  -7.120  15.506  1.00 17.100          H  
ATOM  13601 2HE2 GLN A 871     -24.174  -8.643  15.592  1.00 17.100          H  
ATOM  13602  N   ALA A 872     -24.711  -9.626  18.409  1.00 10.610          N  
ATOM  13603  CA  ALA A 872     -26.149  -9.701  18.192  1.00 10.830          C  
ATOM  13604  C   ALA A 872     -26.409 -10.116  16.746  1.00 11.070          C  
ATOM  13605  O   ALA A 872     -25.666  -9.726  15.842  1.00 11.260          O  
ATOM  13606  CB  ALA A 872     -26.811  -8.371  18.488  1.00 15.070          C  
ATOM  13607  H   ALA A 872     -24.279  -8.736  18.618  1.00 12.730          H  
ATOM  13608  HA  ALA A 872     -26.559 -10.466  18.851  1.00 13.000          H  
ATOM  13609 1HB  ALA A 872     -27.884  -8.453  18.323  1.00 18.090          H  
ATOM  13610 2HB  ALA A 872     -26.621  -8.094  19.524  1.00 18.090          H  
ATOM  13611 3HB  ALA A 872     -26.402  -7.607  17.828  1.00 18.090          H  
ATOM  13612  N   VAL A 873     -27.470 -10.875  16.509  1.00 11.270          N  
ATOM  13613  CA  VAL A 873     -27.781 -11.286  15.142  1.00 11.690          C  
ATOM  13614  C   VAL A 873     -29.110 -10.700  14.683  1.00 12.280          C  
ATOM  13615  O   VAL A 873     -29.177 -10.008  13.669  1.00 12.490          O  
ATOM  13616  CB  VAL A 873     -27.774 -12.828  15.038  1.00 16.200          C  
ATOM  13617  CG1 VAL A 873     -28.169 -13.278  13.636  1.00 16.200          C  
ATOM  13618  CG2 VAL A 873     -26.346 -13.346  15.377  1.00 16.200          C  
ATOM  13619  H   VAL A 873     -28.078 -11.131  17.273  1.00 13.520          H  
ATOM  13620  HA  VAL A 873     -27.000 -10.909  14.481  1.00 14.030          H  
ATOM  13621  HB  VAL A 873     -28.496 -13.240  15.733  1.00 19.440          H  
ATOM  13622 1HG1 VAL A 873     -28.160 -14.363  13.590  1.00 19.440          H  
ATOM  13623 2HG1 VAL A 873     -29.168 -12.923  13.389  1.00 19.440          H  
ATOM  13624 3HG1 VAL A 873     -27.456 -12.878  12.913  1.00 19.440          H  
ATOM  13625 1HG2 VAL A 873     -26.318 -14.430  15.321  1.00 19.440          H  
ATOM  13626 2HG2 VAL A 873     -25.624 -12.934  14.670  1.00 19.440          H  
ATOM  13627 3HG2 VAL A 873     -26.058 -13.041  16.370  1.00 19.440          H  
ATOM  13628  N   ASP A 874     -30.166 -11.008  15.420  1.00 12.740          N  
ATOM  13629  CA  ASP A 874     -31.515 -10.548  15.122  1.00 13.350          C  
ATOM  13630  C   ASP A 874     -32.307 -10.541  16.411  1.00 13.730          C  
ATOM  13631  O   ASP A 874     -32.514 -11.590  17.012  1.00 13.900          O  
ATOM  13632  CB  ASP A 874     -32.241 -11.404  14.077  1.00 18.450          C  
ATOM  13633  CG  ASP A 874     -33.600 -10.763  13.695  1.00 18.450          C  
ATOM  13634  OD1 ASP A 874     -33.951  -9.781  14.359  1.00 18.450          O  
ATOM  13635  OD2 ASP A 874     -34.286 -11.261  12.810  1.00 18.450          O  
ATOM  13636  H   ASP A 874     -30.034 -11.591  16.230  1.00 15.290          H  
ATOM  13637  HA  ASP A 874     -31.463  -9.526  14.746  1.00 16.020          H  
ATOM  13638 1HB  ASP A 874     -31.623 -11.493  13.182  1.00 22.140          H  
ATOM  13639 2HB  ASP A 874     -32.408 -12.397  14.465  1.00 22.140          H  
ATOM  13640  N   ARG A 875     -32.748  -9.377  16.869  1.00 14.020          N  
ATOM  13641  CA  ARG A 875     -33.487  -9.310  18.132  1.00 14.520          C  
ATOM  13642  C   ARG A 875     -34.762 -10.169  18.096  1.00 14.760          C  
ATOM  13643  O   ARG A 875     -35.309 -10.533  19.139  1.00 15.200          O  
ATOM  13644  CB  ARG A 875     -33.867  -7.873  18.468  1.00 20.130          C  
ATOM  13645  CG  ARG A 875     -34.908  -7.229  17.543  1.00 20.130          C  
ATOM  13646  CD  ARG A 875     -35.102  -5.786  17.862  1.00 20.130          C  
ATOM  13647  NE  ARG A 875     -36.138  -5.169  17.026  1.00 20.130          N  
ATOM  13648  CZ  ARG A 875     -35.962  -4.648  15.785  1.00 20.130          C  
ATOM  13649  NH1 ARG A 875     -34.778  -4.657  15.203  1.00 20.130          N  
ATOM  13650  NH2 ARG A 875     -36.997  -4.121  15.150  1.00 20.130          N  
ATOM  13651  H   ARG A 875     -32.578  -8.547  16.319  1.00 16.820          H  
ATOM  13652  HA  ARG A 875     -32.842  -9.689  18.925  1.00 17.420          H  
ATOM  13653 1HB  ARG A 875     -34.263  -7.836  19.481  1.00 24.150          H  
ATOM  13654 2HB  ARG A 875     -32.975  -7.250  18.444  1.00 24.150          H  
ATOM  13655 1HG  ARG A 875     -34.596  -7.327  16.504  1.00 24.150          H  
ATOM  13656 2HG  ARG A 875     -35.871  -7.723  17.677  1.00 24.150          H  
ATOM  13657 1HD  ARG A 875     -35.415  -5.699  18.903  1.00 24.150          H  
ATOM  13658 2HD  ARG A 875     -34.170  -5.242  17.725  1.00 24.150          H  
ATOM  13659  HE  ARG A 875     -37.072  -5.129  17.416  1.00 24.150          H  
ATOM  13660 1HH1 ARG A 875     -33.982  -5.056  15.673  1.00 24.150          H  
ATOM  13661 2HH1 ARG A 875     -34.666  -4.261  14.279  1.00 24.150          H  
ATOM  13662 1HH2 ARG A 875     -37.908  -4.109  15.590  1.00 24.150          H  
ATOM  13663 2HH2 ARG A 875     -36.881  -3.729  14.227  1.00 24.150          H  
ATOM  13664  N   ALA A 876     -35.259 -10.455  16.888  1.00 14.600          N  
ATOM  13665  CA  ALA A 876     -36.458 -11.255  16.686  1.00 14.900          C  
ATOM  13666  C   ALA A 876     -36.201 -12.769  16.665  1.00 14.920          C  
ATOM  13667  O   ALA A 876     -37.149 -13.537  16.474  1.00 15.240          O  
ATOM  13668  CB  ALA A 876     -37.119 -10.873  15.377  1.00 20.740          C  
ATOM  13669  H   ALA A 876     -34.751 -10.116  16.057  1.00 17.520          H  
ATOM  13670  HA  ALA A 876     -37.139 -11.040  17.508  1.00 17.880          H  
ATOM  13671 1HB  ALA A 876     -38.036 -11.443  15.249  1.00 24.890          H  
ATOM  13672 2HB  ALA A 876     -37.346  -9.810  15.384  1.00 24.890          H  
ATOM  13673 3HB  ALA A 876     -36.434 -11.091  14.553  1.00 24.890          H  
ATOM  13674  N   GLN A 877     -34.945 -13.213  16.784  1.00 14.730          N  
ATOM  13675  CA  GLN A 877     -34.660 -14.644  16.694  1.00 14.870          C  
ATOM  13676  C   GLN A 877     -33.700 -15.135  17.796  1.00 14.480          C  
ATOM  13677  O   GLN A 877     -32.933 -14.348  18.342  1.00 14.200          O  
ATOM  13678  CB  GLN A 877     -34.055 -14.970  15.323  1.00 20.760          C  
ATOM  13679  CG  GLN A 877     -34.963 -14.641  14.138  1.00 20.760          C  
ATOM  13680  CD  GLN A 877     -34.367 -15.054  12.803  1.00 20.760          C  
ATOM  13681  OE1 GLN A 877     -34.197 -16.252  12.541  1.00 20.760          O  
ATOM  13682  NE2 GLN A 877     -34.036 -14.077  11.959  1.00 20.760          N  
ATOM  13683  H   GLN A 877     -34.181 -12.552  16.965  1.00 17.680          H  
ATOM  13684  HA  GLN A 877     -35.607 -15.152  16.764  1.00 17.840          H  
ATOM  13685 1HB  GLN A 877     -33.128 -14.424  15.205  1.00 24.910          H  
ATOM  13686 2HB  GLN A 877     -33.806 -16.028  15.274  1.00 24.910          H  
ATOM  13687 1HG  GLN A 877     -35.919 -15.145  14.267  1.00 24.910          H  
ATOM  13688 2HG  GLN A 877     -35.116 -13.561  14.102  1.00 24.910          H  
ATOM  13689 1HE2 GLN A 877     -33.640 -14.295  11.069  1.00 24.910          H  
ATOM  13690 2HE2 GLN A 877     -34.183 -13.086  12.219  1.00 24.910          H  
ATOM  13691  N   PRO A 878     -33.766 -16.415  18.201  1.00 14.600          N  
ATOM  13692  CA  PRO A 878     -32.795 -17.071  19.057  1.00 14.390          C  
ATOM  13693  C   PRO A 878     -31.419 -17.100  18.404  1.00 14.360          C  
ATOM  13694  O   PRO A 878     -31.313 -17.194  17.182  1.00 14.710          O  
ATOM  13695  CB  PRO A 878     -33.356 -18.493  19.187  1.00 21.590          C  
ATOM  13696  CG  PRO A 878     -34.832 -18.365  18.894  1.00 21.590          C  
ATOM  13697  CD  PRO A 878     -34.939 -17.259  17.870  1.00 21.590          C  
ATOM  13698  HA  PRO A 878     -32.756 -16.558  20.028  1.00 17.270          H  
ATOM  13699 1HB  PRO A 878     -32.836 -19.163  18.486  1.00 25.900          H  
ATOM  13700 2HB  PRO A 878     -33.155 -18.879  20.199  1.00 25.900          H  
ATOM  13701 1HG  PRO A 878     -35.226 -19.322  18.521  1.00 25.900          H  
ATOM  13702 2HG  PRO A 878     -35.384 -18.137  19.821  1.00 25.900          H  
ATOM  13703 1HD  PRO A 878     -34.868 -17.654  16.844  1.00 25.900          H  
ATOM  13704 2HD  PRO A 878     -35.889 -16.749  18.072  1.00 25.900          H  
ATOM  13705  N   LEU A 879     -30.379 -17.054  19.223  1.00 14.090          N  
ATOM  13706  CA  LEU A 879     -28.995 -17.177  18.777  1.00 14.150          C  
ATOM  13707  C   LEU A 879     -28.458 -18.511  19.254  1.00 14.730          C  
ATOM  13708  O   LEU A 879     -28.947 -19.054  20.241  1.00 15.250          O  
ATOM  13709  CB  LEU A 879     -28.105 -16.042  19.312  1.00 19.790          C  
ATOM  13710  CG  LEU A 879     -28.054 -14.713  18.512  1.00 19.790          C  
ATOM  13711  CD1 LEU A 879     -29.361 -13.920  18.640  1.00 19.790          C  
ATOM  13712  CD2 LEU A 879     -26.876 -13.901  19.044  1.00 19.790          C  
ATOM  13713  H   LEU A 879     -30.548 -16.951  20.214  1.00 16.910          H  
ATOM  13714  HA  LEU A 879     -28.967 -17.165  17.687  1.00 16.980          H  
ATOM  13715 1HB  LEU A 879     -28.444 -15.798  20.317  1.00 23.740          H  
ATOM  13716 2HB  LEU A 879     -27.090 -16.411  19.387  1.00 23.740          H  
ATOM  13717  HG  LEU A 879     -27.901 -14.930  17.458  1.00 23.740          H  
ATOM  13718 1HD1 LEU A 879     -29.285 -12.999  18.076  1.00 23.740          H  
ATOM  13719 2HD1 LEU A 879     -30.197 -14.497  18.247  1.00 23.740          H  
ATOM  13720 3HD1 LEU A 879     -29.549 -13.684  19.682  1.00 23.740          H  
ATOM  13721 1HD2 LEU A 879     -26.790 -12.968  18.507  1.00 23.740          H  
ATOM  13722 2HD2 LEU A 879     -27.030 -13.687  20.097  1.00 23.740          H  
ATOM  13723 3HD2 LEU A 879     -25.947 -14.461  18.924  1.00 23.740          H  
ATOM  13724  N   GLY A 880     -27.420 -19.017  18.596  1.00 14.770          N  
ATOM  13725  CA  GLY A 880     -26.793 -20.277  19.000  1.00 15.450          C  
ATOM  13726  C   GLY A 880     -25.845 -20.123  20.178  1.00 15.600          C  
ATOM  13727  O   GLY A 880     -25.258 -21.099  20.643  1.00 15.760          O  
ATOM  13728  H   GLY A 880     -27.072 -18.547  17.768  1.00 17.720          H  
ATOM  13729 1HA  GLY A 880     -27.567 -20.999  19.245  1.00 18.540          H  
ATOM  13730 2HA  GLY A 880     -26.247 -20.688  18.153  1.00 18.540          H  
ATOM  13731  N   PHE A 881     -25.665 -18.901  20.651  1.00 15.710          N  
ATOM  13732  CA  PHE A 881     -24.779 -18.635  21.774  1.00 16.050          C  
ATOM  13733  C   PHE A 881     -25.518 -18.875  23.085  1.00 16.200          C  
ATOM  13734  O   PHE A 881     -26.637 -18.376  23.282  1.00 16.310          O  
ATOM  13735  CB  PHE A 881     -24.255 -17.202  21.752  1.00 22.330          C  
ATOM  13736  CG  PHE A 881     -23.271 -16.995  22.830  1.00 22.330          C  
ATOM  13737  CD1 PHE A 881     -21.986 -17.444  22.678  1.00 22.330          C  
ATOM  13738  CD2 PHE A 881     -23.621 -16.395  24.005  1.00 22.330          C  
ATOM  13739  CE1 PHE A 881     -21.066 -17.295  23.680  1.00 22.330          C  
ATOM  13740  CE2 PHE A 881     -22.706 -16.243  25.005  1.00 22.330          C  
ATOM  13741  CZ  PHE A 881     -21.422 -16.699  24.835  1.00 22.330          C  
ATOM  13742  H   PHE A 881     -26.195 -18.156  20.231  1.00 18.850          H  
ATOM  13743  HA  PHE A 881     -23.929 -19.323  21.730  1.00 19.260          H  
ATOM  13744 1HB  PHE A 881     -23.779 -16.993  20.811  1.00 26.800          H  
ATOM  13745 2HB  PHE A 881     -25.074 -16.496  21.878  1.00 26.800          H  
ATOM  13746  HD1 PHE A 881     -21.696 -17.936  21.745  1.00 26.800          H  
ATOM  13747  HD2 PHE A 881     -24.639 -16.043  24.132  1.00 26.800          H  
ATOM  13748  HE1 PHE A 881     -20.050 -17.667  23.546  1.00 26.800          H  
ATOM  13749  HE2 PHE A 881     -22.997 -15.770  25.934  1.00 26.800          H  
ATOM  13750  HZ  PHE A 881     -20.692 -16.588  25.622  1.00 26.800          H  
ATOM  13751  N   ASN A 882     -24.892 -19.565  24.036  1.00 16.330          N  
ATOM  13752  CA  ASN A 882     -25.523 -19.830  25.326  1.00 16.560          C  
ATOM  13753  C   ASN A 882     -25.445 -18.588  26.218  1.00 16.710          C  
ATOM  13754  O   ASN A 882     -24.709 -18.538  27.208  1.00 16.650          O  
ATOM  13755  CB  ASN A 882     -24.879 -21.021  26.011  1.00 23.090          C  
ATOM  13756  CG  ASN A 882     -25.678 -21.541  27.183  1.00 23.090          C  
ATOM  13757  OD1 ASN A 882     -26.909 -21.427  27.179  1.00 23.090          O  
ATOM  13758  ND2 ASN A 882     -25.023 -22.099  28.179  1.00 23.090          N  
ATOM  13759  H   ASN A 882     -23.958 -19.948  23.870  1.00 19.600          H  
ATOM  13760  HA  ASN A 882     -26.577 -20.049  25.159  1.00 19.870          H  
ATOM  13761 1HB  ASN A 882     -24.743 -21.810  25.289  1.00 27.710          H  
ATOM  13762 2HB  ASN A 882     -23.913 -20.741  26.354  1.00 27.710          H  
ATOM  13763 1HD2 ASN A 882     -25.529 -22.457  28.971  1.00 27.710          H  
ATOM  13764 2HD2 ASN A 882     -24.028 -22.155  28.158  1.00 27.710          H  
ATOM  13765  N   LYS A 883     -26.243 -17.597  25.845  1.00 17.040          N  
ATOM  13766  CA  LYS A 883     -26.306 -16.292  26.469  1.00 17.260          C  
ATOM  13767  C   LYS A 883     -26.646 -16.440  27.939  1.00 17.320          C  
ATOM  13768  O   LYS A 883     -27.454 -17.278  28.326  1.00 17.640          O  
ATOM  13769  CB  LYS A 883     -27.325 -15.421  25.715  1.00 24.080          C  
ATOM  13770  CG  LYS A 883     -27.389 -13.951  26.123  1.00 24.080          C  
ATOM  13771  CD  LYS A 883     -28.377 -13.174  25.230  1.00 24.080          C  
ATOM  13772  CE  LYS A 883     -28.435 -11.693  25.606  1.00 24.080          C  
ATOM  13773  NZ  LYS A 883     -29.408 -10.934  24.761  1.00 24.080          N  
ATOM  13774  H   LYS A 883     -26.794 -17.786  25.006  1.00 20.450          H  
ATOM  13775  HA  LYS A 883     -25.331 -15.820  26.406  1.00 20.710          H  
ATOM  13776 1HB  LYS A 883     -27.104 -15.466  24.646  1.00 28.890          H  
ATOM  13777 2HB  LYS A 883     -28.318 -15.845  25.854  1.00 28.890          H  
ATOM  13778 1HG  LYS A 883     -27.720 -13.865  27.153  1.00 28.890          H  
ATOM  13779 2HG  LYS A 883     -26.399 -13.502  26.036  1.00 28.890          H  
ATOM  13780 1HD  LYS A 883     -28.078 -13.264  24.183  1.00 28.890          H  
ATOM  13781 2HD  LYS A 883     -29.375 -13.602  25.338  1.00 28.890          H  
ATOM  13782 1HE  LYS A 883     -28.732 -11.608  26.651  1.00 28.890          H  
ATOM  13783 2HE  LYS A 883     -27.444 -11.257  25.481  1.00 28.890          H  
ATOM  13784 1HZ  LYS A 883     -29.414  -9.964  25.046  1.00 28.890          H  
ATOM  13785 2HZ  LYS A 883     -29.137 -10.996  23.791  1.00 28.890          H  
ATOM  13786 3HZ  LYS A 883     -30.333 -11.323  24.877  1.00 28.890          H  
ATOM  13787  N   CYS A 884     -26.063 -15.557  28.764  1.00 17.140          N  
ATOM  13788  CA  CYS A 884     -26.202 -15.552  30.211  1.00 17.290          C  
ATOM  13789  C   CYS A 884     -27.677 -15.607  30.640  1.00 17.680          C  
ATOM  13790  O   CYS A 884     -28.017 -16.293  31.603  1.00 17.860          O  
ATOM  13791  CB  CYS A 884     -25.558 -14.277  30.772  1.00 24.150          C  
ATOM  13792  SG  CYS A 884     -23.818 -14.072  30.257  1.00 24.150          S  
ATOM  13793  H   CYS A 884     -25.423 -14.895  28.337  1.00 20.570          H  
ATOM  13794  HA  CYS A 884     -25.679 -16.419  30.620  1.00 20.750          H  
ATOM  13795 1HB  CYS A 884     -26.117 -13.406  30.445  1.00 28.980          H  
ATOM  13796 2HB  CYS A 884     -25.589 -14.302  31.861  1.00 28.980          H  
ATOM  13797  N   GLY A 885     -28.546 -14.928  29.889  1.00 17.950          N  
ATOM  13798  CA  GLY A 885     -29.990 -14.894  30.150  1.00 18.450          C  
ATOM  13799  C   GLY A 885     -30.385 -14.126  31.398  1.00 18.910          C  
ATOM  13800  O   GLY A 885     -30.144 -12.923  31.496  1.00 19.280          O  
ATOM  13801  H   GLY A 885     -28.195 -14.383  29.120  1.00 21.540          H  
ATOM  13802 1HA  GLY A 885     -30.491 -14.460  29.284  1.00 22.140          H  
ATOM  13803 2HA  GLY A 885     -30.350 -15.921  30.227  1.00 22.140          H  
ATOM  13804  N   SER A 886     -31.034 -14.811  32.342  1.00 19.020          N  
ATOM  13805  CA  SER A 886     -31.476 -14.181  33.589  1.00 19.550          C  
ATOM  13806  C   SER A 886     -30.368 -13.384  34.216  1.00 19.530          C  
ATOM  13807  O   SER A 886     -29.221 -13.826  34.241  1.00 19.750          O  
ATOM  13808  CB  SER A 886     -31.938 -15.195  34.599  1.00 27.160          C  
ATOM  13809  OG  SER A 886     -32.174 -14.557  35.839  1.00 27.160          O  
ATOM  13810  H   SER A 886     -31.201 -15.797  32.197  1.00 22.820          H  
ATOM  13811  HA  SER A 886     -32.301 -13.504  33.357  1.00 23.460          H  
ATOM  13812 1HB  SER A 886     -32.851 -15.676  34.250  1.00 32.590          H  
ATOM  13813 2HB  SER A 886     -31.179 -15.966  34.719  1.00 32.590          H  
ATOM  13814  HG  SER A 886     -32.510 -15.247  36.424  1.00 32.590          H  
ATOM  13815  N   ARG A 887     -30.718 -12.236  34.800  1.00 19.410          N  
ATOM  13816  CA  ARG A 887     -29.744 -11.336  35.409  1.00 19.550          C  
ATOM  13817  C   ARG A 887     -28.861 -11.998  36.458  1.00 19.470          C  
ATOM  13818  O   ARG A 887     -27.746 -11.550  36.704  1.00 19.390          O  
ATOM  13819  CB  ARG A 887     -30.442 -10.144  36.054  1.00 27.310          C  
ATOM  13820  CG  ARG A 887     -31.295 -10.472  37.284  1.00 27.310          C  
ATOM  13821  CD  ARG A 887     -32.035  -9.283  37.759  1.00 27.310          C  
ATOM  13822  NE  ARG A 887     -32.815  -9.566  38.965  1.00 27.310          N  
ATOM  13823  CZ  ARG A 887     -34.071 -10.080  39.004  1.00 27.310          C  
ATOM  13824  NH1 ARG A 887     -34.722 -10.377  37.894  1.00 27.310          N  
ATOM  13825  NH2 ARG A 887     -34.652 -10.281  40.177  1.00 27.310          N  
ATOM  13826  H   ARG A 887     -31.690 -11.970  34.764  1.00 23.290          H  
ATOM  13827  HA  ARG A 887     -29.098 -10.958  34.613  1.00 23.460          H  
ATOM  13828 1HB  ARG A 887     -29.702  -9.403  36.352  1.00 32.780          H  
ATOM  13829 2HB  ARG A 887     -31.096  -9.677  35.321  1.00 32.780          H  
ATOM  13830 1HG  ARG A 887     -32.008 -11.255  37.042  1.00 32.780          H  
ATOM  13831 2HG  ARG A 887     -30.658 -10.805  38.106  1.00 32.780          H  
ATOM  13832 1HD  ARG A 887     -31.319  -8.495  37.999  1.00 32.780          H  
ATOM  13833 2HD  ARG A 887     -32.706  -8.928  36.982  1.00 32.780          H  
ATOM  13834  HE  ARG A 887     -32.371  -9.361  39.853  1.00 32.780          H  
ATOM  13835 1HH1 ARG A 887     -34.294 -10.228  36.995  1.00 32.780          H  
ATOM  13836 2HH1 ARG A 887     -35.660 -10.755  37.943  1.00 32.780          H  
ATOM  13837 1HH2 ARG A 887     -34.159 -10.054  41.030  1.00 32.780          H  
ATOM  13838 2HH2 ARG A 887     -35.588 -10.658  40.222  1.00 32.780          H  
ATOM  13839  N   ASN A 888     -29.327 -13.086  37.066  1.00 19.630          N  
ATOM  13840  CA  ASN A 888     -28.533 -13.766  38.086  1.00 19.730          C  
ATOM  13841  C   ASN A 888     -27.287 -14.396  37.440  1.00 19.730          C  
ATOM  13842  O   ASN A 888     -26.231 -14.578  38.058  1.00 19.970          O  
ATOM  13843  CB  ASN A 888     -29.374 -14.805  38.787  1.00 27.580          C  
ATOM  13844  CG  ASN A 888     -30.420 -14.177  39.669  1.00 27.580          C  
ATOM  13845  OD1 ASN A 888     -30.328 -13.009  40.068  1.00 27.580          O  
ATOM  13846  ND2 ASN A 888     -31.429 -14.944  39.977  1.00 27.580          N  
ATOM  13847  H   ASN A 888     -30.246 -13.436  36.798  1.00 23.560          H  
ATOM  13848  HA  ASN A 888     -28.190 -13.031  38.815  1.00 23.680          H  
ATOM  13849 1HB  ASN A 888     -29.863 -15.440  38.047  1.00 33.100          H  
ATOM  13850 2HB  ASN A 888     -28.733 -15.439  39.398  1.00 33.100          H  
ATOM  13851 1HD2 ASN A 888     -32.162 -14.590  40.558  1.00 33.100          H  
ATOM  13852 2HD2 ASN A 888     -31.472 -15.882  39.638  1.00 33.100          H  
ATOM  13853  N   GLY A 889     -27.395 -14.673  36.150  1.00 19.590          N  
ATOM  13854  CA  GLY A 889     -26.366 -15.300  35.356  1.00 19.710          C  
ATOM  13855  C   GLY A 889     -25.370 -14.263  34.898  1.00 19.370          C  
ATOM  13856  O   GLY A 889     -24.420 -14.584  34.204  1.00 19.630          O  
ATOM  13857  H   GLY A 889     -28.251 -14.433  35.655  1.00 23.510          H  
ATOM  13858 1HA  GLY A 889     -25.867 -16.076  35.933  1.00 23.650          H  
ATOM  13859 2HA  GLY A 889     -26.825 -15.775  34.486  1.00 23.650          H  
ATOM  13860  N   GLY A 890     -25.570 -13.005  35.314  1.00 18.910          N  
ATOM  13861  CA  GLY A 890     -24.711 -11.906  34.935  1.00 18.710          C  
ATOM  13862  C   GLY A 890     -23.418 -11.898  35.738  1.00 18.660          C  
ATOM  13863  O   GLY A 890     -22.542 -11.080  35.460  1.00 18.850          O  
ATOM  13864  H   GLY A 890     -26.372 -12.771  35.901  1.00 22.690          H  
ATOM  13865 1HA  GLY A 890     -24.493 -11.968  33.872  1.00 22.450          H  
ATOM  13866 2HA  GLY A 890     -25.248 -10.971  35.099  1.00 22.450          H  
ATOM  13867  N   CYS A 891     -23.321 -12.828  36.727  1.00 18.500          N  
ATOM  13868  CA  CYS A 891     -22.150 -12.983  37.576  1.00 18.570          C  
ATOM  13869  C   CYS A 891     -22.026 -11.824  38.573  1.00 19.120          C  
ATOM  13870  O   CYS A 891     -22.751 -10.848  38.487  1.00 19.340          O  
ATOM  13871  CB  CYS A 891     -20.868 -13.109  36.777  1.00 25.970          C  
ATOM  13872  SG  CYS A 891     -20.825 -14.511  35.651  1.00 25.970          S  
ATOM  13873  H   CYS A 891     -24.119 -13.421  36.882  1.00 22.200          H  
ATOM  13874  HA  CYS A 891     -22.286 -13.911  38.162  1.00 22.280          H  
ATOM  13875 1HB  CYS A 891     -20.695 -12.208  36.194  1.00 31.160          H  
ATOM  13876 2HB  CYS A 891     -20.025 -13.200  37.449  1.00 31.160          H  
ATOM  13877  N   SER A 892     -21.105 -11.977  39.527  1.00 19.460          N  
ATOM  13878  CA  SER A 892     -20.857 -10.943  40.534  1.00 20.110          C  
ATOM  13879  C   SER A 892     -20.289  -9.654  39.943  1.00 20.210          C  
ATOM  13880  O   SER A 892     -20.370  -8.585  40.552  1.00 20.750          O  
ATOM  13881  CB  SER A 892     -19.866 -11.473  41.541  1.00 27.890          C  
ATOM  13882  OG  SER A 892     -18.611 -11.665  40.932  1.00 27.890          O  
ATOM  13883  H   SER A 892     -20.554 -12.817  39.574  1.00 23.350          H  
ATOM  13884  HA  SER A 892     -21.800 -10.712  41.031  1.00 24.130          H  
ATOM  13885 1HB  SER A 892     -19.771 -10.761  42.360  1.00 33.470          H  
ATOM  13886 2HB  SER A 892     -20.227 -12.412  41.956  1.00 33.470          H  
ATOM  13887  HG  SER A 892     -18.012 -11.914  41.641  1.00 33.470          H  
ATOM  13888  N   HIS A 893     -19.674  -9.768  38.770  1.00 19.830          N  
ATOM  13889  CA  HIS A 893     -19.100  -8.628  38.082  1.00 20.040          C  
ATOM  13890  C   HIS A 893     -19.507  -8.606  36.613  1.00 19.600          C  
ATOM  13891  O   HIS A 893     -20.240  -7.713  36.182  1.00 19.860          O  
ATOM  13892  CB  HIS A 893     -17.577  -8.649  38.246  1.00 27.970          C  
ATOM  13893  CG  HIS A 893     -16.847  -7.525  37.596  1.00 27.970          C  
ATOM  13894  ND1 HIS A 893     -17.003  -6.212  37.981  1.00 27.970          N  
ATOM  13895  CD2 HIS A 893     -15.931  -7.521  36.603  1.00 27.970          C  
ATOM  13896  CE1 HIS A 893     -16.221  -5.446  37.239  1.00 27.970          C  
ATOM  13897  NE2 HIS A 893     -15.558  -6.218  36.399  1.00 27.970          N  
ATOM  13898  H   HIS A 893     -19.657 -10.680  38.350  1.00 23.800          H  
ATOM  13899  HA  HIS A 893     -19.472  -7.709  38.531  1.00 24.050          H  
ATOM  13900 1HB  HIS A 893     -17.341  -8.623  39.310  1.00 33.570          H  
ATOM  13901 2HB  HIS A 893     -17.189  -9.574  37.861  1.00 33.570          H  
ATOM  13902  HD1 HIS A 893     -17.732  -5.861  38.571  1.00 33.570          H  
ATOM  13903  HD2 HIS A 893     -15.491  -8.316  36.002  1.00 33.570          H  
ATOM  13904  HE1 HIS A 893     -16.199  -4.367  37.386  1.00 33.570          H  
ATOM  13905  N   LEU A 894     -19.035  -9.604  35.851  1.00 19.060          N  
ATOM  13906  CA  LEU A 894     -19.329  -9.708  34.425  1.00 18.740          C  
ATOM  13907  C   LEU A 894     -19.419 -11.144  33.935  1.00 18.080          C  
ATOM  13908  O   LEU A 894     -18.551 -11.958  34.231  1.00 17.900          O  
ATOM  13909  CB  LEU A 894     -18.231  -9.023  33.592  1.00 26.360          C  
ATOM  13910  CG  LEU A 894     -18.057  -7.496  33.698  1.00 26.360          C  
ATOM  13911  CD1 LEU A 894     -16.760  -7.099  33.012  1.00 26.360          C  
ATOM  13912  CD2 LEU A 894     -19.228  -6.798  33.040  1.00 26.360          C  
ATOM  13913  H   LEU A 894     -18.449 -10.301  36.275  1.00 22.870          H  
ATOM  13914  HA  LEU A 894     -20.295  -9.241  34.241  1.00 22.490          H  
ATOM  13915 1HB  LEU A 894     -17.275  -9.481  33.842  1.00 31.640          H  
ATOM  13916 2HB  LEU A 894     -18.445  -9.237  32.558  1.00 31.640          H  
ATOM  13917  HG  LEU A 894     -18.001  -7.196  34.733  1.00 31.640          H  
ATOM  13918 1HD1 LEU A 894     -16.629  -6.022  33.093  1.00 31.640          H  
ATOM  13919 2HD1 LEU A 894     -15.923  -7.598  33.495  1.00 31.640          H  
ATOM  13920 3HD1 LEU A 894     -16.793  -7.380  31.968  1.00 31.640          H  
ATOM  13921 1HD2 LEU A 894     -19.088  -5.722  33.118  1.00 31.640          H  
ATOM  13922 2HD2 LEU A 894     -19.285  -7.085  31.991  1.00 31.640          H  
ATOM  13923 3HD2 LEU A 894     -20.153  -7.072  33.544  1.00 31.640          H  
ATOM  13924  N   CYS A 895     -20.426 -11.428  33.125  1.00 17.860          N  
ATOM  13925  CA  CYS A 895     -20.594 -12.729  32.483  1.00 17.360          C  
ATOM  13926  C   CYS A 895     -20.040 -12.606  31.069  1.00 17.380          C  
ATOM  13927  O   CYS A 895     -20.650 -11.966  30.210  1.00 17.690          O  
ATOM  13928  CB  CYS A 895     -22.084 -13.073  32.489  1.00 24.500          C  
ATOM  13929  SG  CYS A 895     -22.575 -14.620  31.778  1.00 24.500          S  
ATOM  13930  H   CYS A 895     -21.121 -10.714  32.961  1.00 21.430          H  
ATOM  13931  HA  CYS A 895     -20.031 -13.490  33.024  1.00 20.830          H  
ATOM  13932 1HB  CYS A 895     -22.399 -13.103  33.509  1.00 29.400          H  
ATOM  13933 2HB  CYS A 895     -22.641 -12.279  32.008  1.00 29.400          H  
ATOM  13934  N   LEU A 896     -18.846 -13.160  30.841  1.00 17.190          N  
ATOM  13935  CA  LEU A 896     -18.159 -12.954  29.568  1.00 17.400          C  
ATOM  13936  C   LEU A 896     -17.968 -14.263  28.811  1.00 17.050          C  
ATOM  13937  O   LEU A 896     -17.789 -15.287  29.452  1.00 16.810          O  
ATOM  13938  CB  LEU A 896     -16.802 -12.307  29.861  1.00 24.280          C  
ATOM  13939  CG  LEU A 896     -16.862 -10.964  30.655  1.00 24.280          C  
ATOM  13940  CD1 LEU A 896     -15.472 -10.537  31.013  1.00 24.280          C  
ATOM  13941  CD2 LEU A 896     -17.545  -9.874  29.819  1.00 24.280          C  
ATOM  13942  H   LEU A 896     -18.404 -13.715  31.585  1.00 20.630          H  
ATOM  13943  HA  LEU A 896     -18.757 -12.279  28.987  1.00 20.880          H  
ATOM  13944 1HB  LEU A 896     -16.206 -13.011  30.442  1.00 29.130          H  
ATOM  13945 2HB  LEU A 896     -16.285 -12.119  28.918  1.00 29.130          H  
ATOM  13946  HG  LEU A 896     -17.412 -11.121  31.579  1.00 29.130          H  
ATOM  13947 1HD1 LEU A 896     -15.506  -9.610  31.581  1.00 29.130          H  
ATOM  13948 2HD1 LEU A 896     -14.994 -11.310  31.614  1.00 29.130          H  
ATOM  13949 3HD1 LEU A 896     -14.908 -10.381  30.111  1.00 29.130          H  
ATOM  13950 1HD2 LEU A 896     -17.574  -8.950  30.380  1.00 29.130          H  
ATOM  13951 2HD2 LEU A 896     -16.985  -9.715  28.895  1.00 29.130          H  
ATOM  13952 3HD2 LEU A 896     -18.563 -10.162  29.578  1.00 29.130          H  
ATOM  13953  N   PRO A 897     -17.977 -14.291  27.464  1.00 17.140          N  
ATOM  13954  CA  PRO A 897     -17.778 -15.485  26.655  1.00 16.970          C  
ATOM  13955  C   PRO A 897     -16.480 -16.228  26.969  1.00 16.970          C  
ATOM  13956  O   PRO A 897     -15.439 -15.617  27.218  1.00 17.290          O  
ATOM  13957  CB  PRO A 897     -17.742 -14.916  25.233  1.00 25.450          C  
ATOM  13958  CG  PRO A 897     -18.569 -13.675  25.296  1.00 25.450          C  
ATOM  13959  CD  PRO A 897     -18.277 -13.075  26.662  1.00 25.450          C  
ATOM  13960  HA  PRO A 897     -18.637 -16.148  26.752  1.00 20.360          H  
ATOM  13961 1HB  PRO A 897     -16.719 -14.730  24.947  1.00 30.550          H  
ATOM  13962 2HB  PRO A 897     -18.139 -15.658  24.527  1.00 30.550          H  
ATOM  13963 1HG  PRO A 897     -18.288 -12.996  24.471  1.00 30.550          H  
ATOM  13964 2HG  PRO A 897     -19.631 -13.925  25.159  1.00 30.550          H  
ATOM  13965 1HD  PRO A 897     -17.405 -12.395  26.624  1.00 30.550          H  
ATOM  13966 2HD  PRO A 897     -19.198 -12.575  26.980  1.00 30.550          H  
ATOM  13967  N   ARG A 898     -16.582 -17.554  26.954  1.00 16.760          N  
ATOM  13968  CA  ARG A 898     -15.489 -18.489  27.167  1.00 16.930          C  
ATOM  13969  C   ARG A 898     -14.744 -18.699  25.851  1.00 17.060          C  
ATOM  13970  O   ARG A 898     -15.364 -18.606  24.787  1.00 16.830          O  
ATOM  13971  CB  ARG A 898     -16.004 -19.846  27.651  1.00 23.630          C  
ATOM  13972  CG  ARG A 898     -16.593 -19.846  29.010  1.00 23.630          C  
ATOM  13973  CD  ARG A 898     -17.105 -21.193  29.412  1.00 23.630          C  
ATOM  13974  NE  ARG A 898     -16.030 -22.162  29.578  1.00 23.630          N  
ATOM  13975  CZ  ARG A 898     -16.189 -23.475  29.854  1.00 23.630          C  
ATOM  13976  NH1 ARG A 898     -17.392 -24.005  30.019  1.00 23.630          N  
ATOM  13977  NH2 ARG A 898     -15.114 -24.240  29.975  1.00 23.630          N  
ATOM  13978  H   ARG A 898     -17.502 -17.943  26.774  1.00 20.110          H  
ATOM  13979  HA  ARG A 898     -14.844 -18.063  27.928  1.00 20.320          H  
ATOM  13980 1HB  ARG A 898     -16.794 -20.178  26.978  1.00 28.360          H  
ATOM  13981 2HB  ARG A 898     -15.235 -20.599  27.620  1.00 28.360          H  
ATOM  13982 1HG  ARG A 898     -15.837 -19.534  29.723  1.00 28.360          H  
ATOM  13983 2HG  ARG A 898     -17.414 -19.155  29.027  1.00 28.360          H  
ATOM  13984 1HD  ARG A 898     -17.653 -21.114  30.355  1.00 28.360          H  
ATOM  13985 2HD  ARG A 898     -17.765 -21.555  28.641  1.00 28.360          H  
ATOM  13986  HE  ARG A 898     -15.083 -21.819  29.505  1.00 28.360          H  
ATOM  13987 1HH1 ARG A 898     -18.258 -23.434  29.963  1.00 28.360          H  
ATOM  13988 2HH1 ARG A 898     -17.477 -24.981  30.236  1.00 28.360          H  
ATOM  13989 1HH2 ARG A 898     -14.194 -23.836  29.860  1.00 28.360          H  
ATOM  13990 2HH2 ARG A 898     -15.209 -25.222  30.186  1.00 28.360          H  
ATOM  13991  N   PRO A 899     -13.465 -19.123  25.891  1.00 17.560          N  
ATOM  13992  CA  PRO A 899     -12.629 -19.449  24.745  1.00 17.910          C  
ATOM  13993  C   PRO A 899     -13.256 -20.366  23.679  1.00 17.860          C  
ATOM  13994  O   PRO A 899     -12.889 -20.223  22.516  1.00 18.070          O  
ATOM  13995  CB  PRO A 899     -11.427 -20.129  25.415  1.00 26.870          C  
ATOM  13996  CG  PRO A 899     -11.319 -19.454  26.757  1.00 26.870          C  
ATOM  13997  CD  PRO A 899     -12.736 -19.211  27.194  1.00 26.870          C  
ATOM  13998  HA  PRO A 899     -12.310 -18.509  24.279  1.00 21.490          H  
ATOM  13999 1HB  PRO A 899     -11.598 -21.213  25.495  1.00 32.240          H  
ATOM  14000 2HB  PRO A 899     -10.526 -19.994  24.794  1.00 32.240          H  
ATOM  14001 1HG  PRO A 899     -10.760 -20.100  27.459  1.00 32.240          H  
ATOM  14002 2HG  PRO A 899     -10.739 -18.522  26.663  1.00 32.240          H  
ATOM  14003 1HD  PRO A 899     -13.082 -20.043  27.815  1.00 32.240          H  
ATOM  14004 2HD  PRO A 899     -12.743 -18.248  27.727  1.00 32.240          H  
ATOM  14005  N   SER A 900     -14.183 -21.281  24.014  1.00 17.720          N  
ATOM  14006  CA  SER A 900     -14.770 -22.133  22.963  1.00 17.810          C  
ATOM  14007  C   SER A 900     -15.825 -21.428  22.099  1.00 17.510          C  
ATOM  14008  O   SER A 900     -16.156 -21.886  21.007  1.00 17.890          O  
ATOM  14009  CB  SER A 900     -15.434 -23.357  23.540  1.00 24.900          C  
ATOM  14010  OG  SER A 900     -16.626 -23.038  24.214  1.00 24.900          O  
ATOM  14011  H   SER A 900     -14.487 -21.441  24.966  1.00 21.260          H  
ATOM  14012  HA  SER A 900     -13.966 -22.454  22.311  1.00 21.370          H  
ATOM  14013 1HB  SER A 900     -15.662 -24.058  22.741  1.00 29.880          H  
ATOM  14014 2HB  SER A 900     -14.754 -23.857  24.223  1.00 29.880          H  
ATOM  14015  HG  SER A 900     -17.000 -23.934  24.443  1.00 29.880          H  
ATOM  14016  N   GLY A 901     -16.401 -20.328  22.589  1.00 16.970          N  
ATOM  14017  CA  GLY A 901     -17.449 -19.619  21.851  1.00 16.800          C  
ATOM  14018  C   GLY A 901     -18.877 -20.091  22.155  1.00 16.800          C  
ATOM  14019  O   GLY A 901     -19.830 -19.484  21.676  1.00 16.750          O  
ATOM  14020  H   GLY A 901     -16.092 -19.936  23.483  1.00 20.360          H  
ATOM  14021 1HA  GLY A 901     -17.371 -18.557  22.082  1.00 20.160          H  
ATOM  14022 2HA  GLY A 901     -17.259 -19.719  20.783  1.00 20.160          H  
ATOM  14023  N   PHE A 902     -19.029 -21.175  22.916  1.00 16.990          N  
ATOM  14024  CA  PHE A 902     -20.349 -21.699  23.280  1.00 17.210          C  
ATOM  14025  C   PHE A 902     -21.114 -20.903  24.325  1.00 17.130          C  
ATOM  14026  O   PHE A 902     -22.299 -20.629  24.152  1.00 17.090          O  
ATOM  14027  CB  PHE A 902     -20.256 -23.153  23.742  1.00 24.010          C  
ATOM  14028  CG  PHE A 902     -21.550 -23.711  24.355  1.00 24.010          C  
ATOM  14029  CD1 PHE A 902     -22.748 -23.735  23.670  1.00 24.010          C  
ATOM  14030  CD2 PHE A 902     -21.536 -24.260  25.619  1.00 24.010          C  
ATOM  14031  CE1 PHE A 902     -23.884 -24.261  24.219  1.00 24.010          C  
ATOM  14032  CE2 PHE A 902     -22.681 -24.792  26.167  1.00 24.010          C  
ATOM  14033  CZ  PHE A 902     -23.848 -24.789  25.473  1.00 24.010          C  
ATOM  14034  H   PHE A 902     -18.196 -21.661  23.252  1.00 20.390          H  
ATOM  14035  HA  PHE A 902     -20.953 -21.690  22.373  1.00 20.650          H  
ATOM  14036 1HB  PHE A 902     -19.987 -23.774  22.902  1.00 28.810          H  
ATOM  14037 2HB  PHE A 902     -19.459 -23.251  24.476  1.00 28.810          H  
ATOM  14038  HD1 PHE A 902     -22.804 -23.315  22.695  1.00 28.810          H  
ATOM  14039  HD2 PHE A 902     -20.603 -24.269  26.185  1.00 28.810          H  
ATOM  14040  HE1 PHE A 902     -24.817 -24.253  23.647  1.00 28.810          H  
ATOM  14041  HE2 PHE A 902     -22.668 -25.226  27.154  1.00 28.810          H  
ATOM  14042  HZ  PHE A 902     -24.747 -25.213  25.924  1.00 28.810          H  
ATOM  14043  N   SER A 903     -20.452 -20.587  25.429  1.00 17.280          N  
ATOM  14044  CA  SER A 903     -21.085 -19.976  26.591  1.00 17.380          C  
ATOM  14045  C   SER A 903     -20.159 -18.979  27.250  1.00 17.270          C  
ATOM  14046  O   SER A 903     -19.108 -18.656  26.696  1.00 17.280          O  
ATOM  14047  CB  SER A 903     -21.381 -21.037  27.620  1.00 24.290          C  
ATOM  14048  OG  SER A 903     -20.175 -21.479  28.152  1.00 24.290          O  
ATOM  14049  H   SER A 903     -19.474 -20.810  25.485  1.00 20.740          H  
ATOM  14050  HA  SER A 903     -21.994 -19.458  26.281  1.00 20.860          H  
ATOM  14051 1HB  SER A 903     -22.018 -20.642  28.411  1.00 29.150          H  
ATOM  14052 2HB  SER A 903     -21.909 -21.863  27.161  1.00 29.150          H  
ATOM  14053  HG  SER A 903     -20.374 -22.096  28.880  1.00 29.150          H  
ATOM  14054  N   CYS A 904     -20.622 -18.424  28.370  1.00 17.300          N  
ATOM  14055  CA  CYS A 904     -19.935 -17.443  29.207  1.00 17.330          C  
ATOM  14056  C   CYS A 904     -19.408 -17.998  30.531  1.00 17.480          C  
ATOM  14057  O   CYS A 904     -19.715 -19.129  30.913  1.00 17.570          O  
ATOM  14058  CB  CYS A 904     -20.826 -16.265  29.507  1.00 24.250          C  
ATOM  14059  SG  CYS A 904     -21.258 -15.243  28.122  1.00 24.250          S  
ATOM  14060  H   CYS A 904     -21.521 -18.757  28.684  1.00 20.760          H  
ATOM  14061  HA  CYS A 904     -19.079 -17.092  28.657  1.00 20.800          H  
ATOM  14062 1HB  CYS A 904     -21.749 -16.640  29.927  1.00 29.100          H  
ATOM  14063 2HB  CYS A 904     -20.351 -15.639  30.254  1.00 29.100          H  
ATOM  14064  HG  CYS A 904     -21.884 -14.302  28.861  1.00 29.100          H  
ATOM  14065  N   ALA A 905     -18.597 -17.193  31.212  1.00 17.630          N  
ATOM  14066  CA  ALA A 905     -18.051 -17.527  32.518  1.00 17.930          C  
ATOM  14067  C   ALA A 905     -17.855 -16.283  33.381  1.00 18.090          C  
ATOM  14068  O   ALA A 905     -17.735 -15.153  32.885  1.00 18.060          O  
ATOM  14069  CB  ALA A 905     -16.728 -18.244  32.361  1.00 24.980          C  
ATOM  14070  H   ALA A 905     -18.337 -16.312  30.776  1.00 21.160          H  
ATOM  14071  HA  ALA A 905     -18.755 -18.183  33.033  1.00 21.520          H  
ATOM  14072 1HB  ALA A 905     -16.346 -18.501  33.345  1.00 29.980          H  
ATOM  14073 2HB  ALA A 905     -16.879 -19.141  31.787  1.00 29.980          H  
ATOM  14074 3HB  ALA A 905     -16.016 -17.598  31.853  1.00 29.980          H  
ATOM  14075  N   CYS A 906     -17.817 -16.516  34.688  1.00 18.410          N  
ATOM  14076  CA  CYS A 906     -17.609 -15.470  35.666  1.00 18.760          C  
ATOM  14077  C   CYS A 906     -16.127 -15.394  36.048  1.00 19.050          C  
ATOM  14078  O   CYS A 906     -15.508 -16.440  36.292  1.00 19.120          O  
ATOM  14079  CB  CYS A 906     -18.372 -15.815  36.948  1.00 26.120          C  
ATOM  14080  SG  CYS A 906     -20.167 -16.063  36.776  1.00 26.120          S  
ATOM  14081  H   CYS A 906     -17.945 -17.476  35.005  1.00 22.090          H  
ATOM  14082  HA  CYS A 906     -17.953 -14.539  35.228  1.00 22.510          H  
ATOM  14083 1HB  CYS A 906     -17.943 -16.708  37.360  1.00 31.350          H  
ATOM  14084 2HB  CYS A 906     -18.220 -15.043  37.684  1.00 31.350          H  
ATOM  14085  N   PRO A 907     -15.579 -14.190  36.334  1.00 19.370          N  
ATOM  14086  CA  PRO A 907     -14.202 -13.934  36.755  1.00 19.780          C  
ATOM  14087  C   PRO A 907     -13.859 -14.626  38.068  1.00 20.270          C  
ATOM  14088  O   PRO A 907     -12.690 -14.803  38.402  1.00 20.280          O  
ATOM  14089  CB  PRO A 907     -14.154 -12.405  36.873  1.00 29.670          C  
ATOM  14090  CG  PRO A 907     -15.580 -11.977  37.054  1.00 29.670          C  
ATOM  14091  CD  PRO A 907     -16.392 -12.963  36.239  1.00 29.670          C  
ATOM  14092  HA  PRO A 907     -13.524 -14.275  35.959  1.00 23.740          H  
ATOM  14093 1HB  PRO A 907     -13.517 -12.120  37.726  1.00 35.600          H  
ATOM  14094 2HB  PRO A 907     -13.690 -11.975  35.973  1.00 35.600          H  
ATOM  14095 1HG  PRO A 907     -15.851 -11.969  38.124  1.00 35.600          H  
ATOM  14096 2HG  PRO A 907     -15.691 -10.949  36.689  1.00 35.600          H  
ATOM  14097 1HD  PRO A 907     -17.378 -13.060  36.709  1.00 35.600          H  
ATOM  14098 2HD  PRO A 907     -16.455 -12.641  35.186  1.00 35.600          H  
ATOM  14099  N   THR A 908     -14.892 -15.020  38.810  1.00 20.790          N  
ATOM  14100  CA  THR A 908     -14.767 -15.707  40.074  1.00 21.420          C  
ATOM  14101  C   THR A 908     -14.439 -17.196  39.906  1.00 21.850          C  
ATOM  14102  O   THR A 908     -14.329 -17.923  40.897  1.00 22.450          O  
ATOM  14103  CB  THR A 908     -16.069 -15.566  40.876  1.00 29.740          C  
ATOM  14104  OG1 THR A 908     -17.157 -16.100  40.113  1.00 29.740          O  
ATOM  14105  CG2 THR A 908     -16.350 -14.107  41.162  1.00 29.740          C  
ATOM  14106  H   THR A 908     -15.831 -14.850  38.492  1.00 24.950          H  
ATOM  14107  HA  THR A 908     -13.956 -15.245  40.636  1.00 25.700          H  
ATOM  14108  HB  THR A 908     -15.980 -16.120  41.810  1.00 35.680          H  
ATOM  14109  HG1 THR A 908     -17.861 -16.370  40.715  1.00 35.680          H  
ATOM  14110 1HG2 THR A 908     -17.277 -14.025  41.727  1.00 35.680          H  
ATOM  14111 2HG2 THR A 908     -15.529 -13.689  41.743  1.00 35.680          H  
ATOM  14112 3HG2 THR A 908     -16.447 -13.558  40.228  1.00 35.680          H  
ATOM  14113  N   GLY A 909     -14.236 -17.653  38.660  1.00 21.620          N  
ATOM  14114  CA  GLY A 909     -13.877 -19.044  38.416  1.00 22.090          C  
ATOM  14115  C   GLY A 909     -15.076 -19.953  38.187  1.00 22.460          C  
ATOM  14116  O   GLY A 909     -15.008 -21.159  38.441  1.00 22.870          O  
ATOM  14117  H   GLY A 909     -14.368 -17.019  37.869  1.00 25.940          H  
ATOM  14118 1HA  GLY A 909     -13.220 -19.089  37.548  1.00 26.510          H  
ATOM  14119 2HA  GLY A 909     -13.299 -19.415  39.262  1.00 26.510          H  
ATOM  14120  N   ILE A 910     -16.189 -19.376  37.747  1.00 22.420          N  
ATOM  14121  CA  ILE A 910     -17.386 -20.177  37.504  1.00 22.860          C  
ATOM  14122  C   ILE A 910     -17.675 -20.255  36.024  1.00 23.210          C  
ATOM  14123  O   ILE A 910     -17.977 -19.251  35.383  1.00 23.070          O  
ATOM  14124  CB  ILE A 910     -18.613 -19.600  38.238  1.00 31.830          C  
ATOM  14125  CG1 ILE A 910     -18.314 -19.562  39.756  1.00 31.830          C  
ATOM  14126  CG2 ILE A 910     -19.878 -20.430  37.897  1.00 31.830          C  
ATOM  14127  CD1 ILE A 910     -19.324 -18.794  40.577  1.00 31.830          C  
ATOM  14128  H   ILE A 910     -16.153 -18.382  37.515  1.00 26.900          H  
ATOM  14129  HA  ILE A 910     -17.215 -21.190  37.867  1.00 27.430          H  
ATOM  14130  HB  ILE A 910     -18.784 -18.602  37.923  1.00 38.190          H  
ATOM  14131 1HG1 ILE A 910     -18.253 -20.581  40.129  1.00 38.190          H  
ATOM  14132 2HG1 ILE A 910     -17.343 -19.082  39.904  1.00 38.190          H  
ATOM  14133 1HG2 ILE A 910     -20.743 -20.016  38.399  1.00 38.190          H  
ATOM  14134 2HG2 ILE A 910     -20.063 -20.408  36.821  1.00 38.190          H  
ATOM  14135 3HG2 ILE A 910     -19.735 -21.463  38.216  1.00 38.190          H  
ATOM  14136 1HD1 ILE A 910     -19.016 -18.808  41.624  1.00 38.190          H  
ATOM  14137 2HD1 ILE A 910     -19.369 -17.765  40.224  1.00 38.190          H  
ATOM  14138 3HD1 ILE A 910     -20.305 -19.244  40.493  1.00 38.190          H  
ATOM  14139  N   GLN A 911     -17.606 -21.452  35.468  1.00 23.760          N  
ATOM  14140  CA  GLN A 911     -17.834 -21.591  34.041  1.00 24.230          C  
ATOM  14141  C   GLN A 911     -19.270 -22.026  33.805  1.00 24.820          C  
ATOM  14142  O   GLN A 911     -19.774 -22.887  34.530  1.00 25.190          O  
ATOM  14143  CB  GLN A 911     -16.889 -22.644  33.465  1.00 33.730          C  
ATOM  14144  CG  GLN A 911     -15.383 -22.409  33.712  1.00 33.730          C  
ATOM  14145  CD  GLN A 911     -14.813 -21.188  33.037  1.00 33.730          C  
ATOM  14146  OE1 GLN A 911     -14.953 -21.000  31.831  1.00 33.730          O  
ATOM  14147  NE2 GLN A 911     -14.149 -20.348  33.811  1.00 33.730          N  
ATOM  14148  H   GLN A 911     -17.381 -22.257  36.040  1.00 28.510          H  
ATOM  14149  HA  GLN A 911     -17.680 -20.638  33.547  1.00 29.080          H  
ATOM  14150 1HB  GLN A 911     -17.150 -23.623  33.859  1.00 40.480          H  
ATOM  14151 2HB  GLN A 911     -17.041 -22.678  32.407  1.00 40.480          H  
ATOM  14152 1HG  GLN A 911     -15.220 -22.300  34.784  1.00 40.480          H  
ATOM  14153 2HG  GLN A 911     -14.836 -23.277  33.344  1.00 40.480          H  
ATOM  14154 1HE2 GLN A 911     -13.741 -19.521  33.419  1.00 40.480          H  
ATOM  14155 2HE2 GLN A 911     -14.042 -20.541  34.787  1.00 40.480          H  
ATOM  14156  N   LEU A 912     -19.914 -21.507  32.766  1.00 25.000          N  
ATOM  14157  CA  LEU A 912     -21.249 -21.959  32.427  1.00 25.630          C  
ATOM  14158  C   LEU A 912     -21.119 -22.905  31.227  1.00 26.280          C  
ATOM  14159  O   LEU A 912     -20.170 -22.783  30.435  1.00 26.200          O  
ATOM  14160  CB  LEU A 912     -22.133 -20.743  32.088  1.00 35.630          C  
ATOM  14161  CG  LEU A 912     -22.184 -19.586  33.186  1.00 35.630          C  
ATOM  14162  CD1 LEU A 912     -23.037 -18.401  32.655  1.00 35.630          C  
ATOM  14163  CD2 LEU A 912     -22.729 -20.120  34.516  1.00 35.630          C  
ATOM  14164  H   LEU A 912     -19.519 -20.745  32.207  1.00 30.000          H  
ATOM  14165  HA  LEU A 912     -21.675 -22.514  33.258  1.00 30.760          H  
ATOM  14166 1HB  LEU A 912     -21.799 -20.318  31.153  1.00 42.760          H  
ATOM  14167 2HB  LEU A 912     -23.150 -21.099  31.942  1.00 42.760          H  
ATOM  14168  HG  LEU A 912     -21.170 -19.208  33.350  1.00 42.760          H  
ATOM  14169 1HD1 LEU A 912     -23.045 -17.592  33.393  1.00 42.760          H  
ATOM  14170 2HD1 LEU A 912     -22.607 -18.031  31.727  1.00 42.760          H  
ATOM  14171 3HD1 LEU A 912     -24.058 -18.731  32.473  1.00 42.760          H  
ATOM  14172 1HD2 LEU A 912     -22.737 -19.310  35.249  1.00 42.760          H  
ATOM  14173 2HD2 LEU A 912     -23.742 -20.493  34.376  1.00 42.760          H  
ATOM  14174 3HD2 LEU A 912     -22.092 -20.924  34.884  1.00 42.760          H  
ATOM  14175  N   LYS A 913     -22.058 -23.837  31.078  1.00 27.000          N  
ATOM  14176  CA  LYS A 913     -22.040 -24.757  29.943  1.00 27.770          C  
ATOM  14177  C   LYS A 913     -23.390 -25.454  29.846  1.00 28.420          C  
ATOM  14178  O   LYS A 913     -23.546 -26.427  29.110  1.00 28.820          O  
ATOM  14179  OXT LYS A 913     -24.372 -24.901  30.338  1.00 41.660          O  
ATOM  14180  CB  LYS A 913     -20.900 -25.797  30.093  1.00 37.030          C  
ATOM  14181  CG  LYS A 913     -20.636 -26.731  28.857  1.00 37.030          C  
ATOM  14182  CD  LYS A 913     -19.340 -27.565  29.049  1.00 37.030          C  
ATOM  14183  CE  LYS A 913     -19.068 -28.563  27.883  1.00 37.030          C  
ATOM  14184  NZ  LYS A 913     -18.616 -27.880  26.608  1.00 37.030          N  
ATOM  14185  H   LYS A 913     -22.803 -23.907  31.759  1.00 32.400          H  
ATOM  14186  HA  LYS A 913     -21.880 -24.182  29.031  1.00 33.320          H  
ATOM  14187 1HB  LYS A 913     -19.970 -25.291  30.316  1.00 44.430          H  
ATOM  14188 2HB  LYS A 913     -21.122 -26.441  30.942  1.00 44.430          H  
ATOM  14189 1HG  LYS A 913     -21.463 -27.423  28.726  1.00 44.430          H  
ATOM  14190 2HG  LYS A 913     -20.545 -26.127  27.963  1.00 44.430          H  
ATOM  14191 1HD  LYS A 913     -18.492 -26.888  29.123  1.00 44.430          H  
ATOM  14192 2HD  LYS A 913     -19.414 -28.128  29.979  1.00 44.430          H  
ATOM  14193 1HE  LYS A 913     -18.294 -29.262  28.195  1.00 44.430          H  
ATOM  14194 2HE  LYS A 913     -19.982 -29.118  27.673  1.00 44.430          H  
ATOM  14195 1HZ  LYS A 913     -18.440 -28.569  25.858  1.00 44.430          H  
ATOM  14196 2HZ  LYS A 913     -19.319 -27.241  26.286  1.00 44.430          H  
ATOM  14197 3HZ  LYS A 913     -17.758 -27.369  26.760  1.00 44.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5038.38 634.158 3357.82 -302.995 100.378 203.645 1763.78 -1898.44 -8.58598 -55.7105 -1628.46 -262.185 -133.76 -535.266 -180.045 -115.415 -2.17672 33.6367 80.2287 463.449 729.471 -187.151 206.062 -167.255 267.242 756.14 -1919.81
ARG:NtermProteinFull_1 -4.46737 0.11498 4.21217 -0.87838 0.14194 0.57222 2.43334 -1.66801 -0 -0 -2.22336 1.20523 0 0 -1.88193 -0.52222 0 0.15371 0.02645 2.94053 0 0 0 -1.2888 0 0.14662 -0.9829
ARG_2 -7.16915 0.56841 5.94301 -0.64493 0.14758 0.39082 1.75167 -2.35366 -0.00432 -0.04942 -1.60156 0.12656 0 0 -1.1649 -0.70493 0 -0.05229 0.26339 2.43103 0 -0.16316 0 -1.2888 -0.08138 0.61405 -3.04199
SER_3 -4.12591 0.52148 2.63511 -0.04159 0.01938 0.08302 0.61633 -1.40737 -0 -1e-05 0.36004 -0.29398 0 0 0 0 0 -0.02733 4e-05 1.13941 0 0.09103 0.61161 -0.77834 0.44021 0.65497 0.49809
CYS_4 -6.83732 0.99935 3.44463 -0.04879 0 0.01572 0.42919 -1.91248 -0.02972 -0.26479 -0.20535 -0.81729 0 0 0 0 0 0.1221 0.09399 0.433 0 -0.1049 0 3.6196 0.71587 0.69912 0.35192
LYS_5 -6.09576 0.62091 4.36421 -0.52305 0.25634 0.48428 2.08612 -2.15377 -0.0211 -0.10273 -1.55936 -0.04763 0 0 0 0 0 0.23591 0.33321 3.30911 0 0.2993 0 -1.5107 0.32772 0.90036 1.20337
ALA_6 -4.21452 0.87758 2.59201 -0.02404 0 0 1.61111 -1.63369 -1e-05 -0.0001 -0.20605 -0.1809 0 0 0 0 0 -0.03741 0 0 0 -0.16451 0 1.8394 -0.30815 1.31615 1.46686
LEU_7 -6.61358 0.75966 2.93655 -0.53037 0.23443 0.16447 1.84994 -1.94088 -0 -0 -2.04466 0.14738 0 0 -0.77629 0 0 -0.08525 0.05896 0.06606 0 -0.07917 0 0.18072 -0.64404 1.29651 -5.01954
GLY_8 -3.68999 0.6648 3.34172 -0.00033 0 0 0.96757 -1.72366 -0.0041 -0.02484 0.25676 -0.18819 0 0 0 0 0 0.01892 0 0 0 -0.12468 0 0.83697 -0.53319 0.83372 0.63148
PRO_9 -4.12722 0.38768 1.98385 -0.08725 0.0009 0.05432 0.51712 -0.84515 -0 -0 0.40595 0.65639 0 0 0 0 0 -0.10136 0.00112 0.5113 0 -0.31003 0 -2.4119 -0.56936 0.83813 -3.09551
GLU_10 -2.55636 0.67008 1.94761 -0.21039 0.03795 0.31922 0.55178 -0.9783 -0 -0 0.60536 -0.51499 0 0 0 0 0 0.00841 0.00123 0 2.97476 -0.05736 0 -2.7348 5.49984 1.56674 7.13077
PRO_11 -4.22946 1.01196 2.80102 -0.12517 0.0008 0.08765 0.8062 -1.33601 -0.01748 -0.0686 -0.35788 0.28662 0 0 0 0 0 0.13065 0.00127 0.15883 0 -1.11662 0 -2.4119 5.359 1.36704 2.34792
VAL_12 -6.0179 0.57334 2.25915 -0.28481 0.282 0.0619 1.42633 -1.9059 -0 -0 -1.37631 -0.10537 0 0 -1.08582 0 0 0.46065 0.00735 0.2495 0 -0.65708 0 1.9342 -0.57651 0.57489 -4.18039
LEU_13 -8.2703 1.09405 2.93482 -0.5628 0.11066 0.12988 2.33929 -2.09581 -0.03046 -0.10398 -2.26474 0.26532 0 0 0 0 0 0.00269 0.5919 0.62934 0 -0.35677 0 0.18072 -0.27943 0.87308 -4.81254
LEU_14 -7.60393 1.37596 0.01959 -0.48878 0.34137 0.12739 0.63517 -1.46728 -0.00088 -0.00251 -0.20732 -0.00332 0 0 0 0 0 -0.04608 0.4355 1.83584 0 -0.12863 0 0.18072 -0.0942 0.75643 -4.33497
PHE_15 -6.449 0.76027 3.13776 -0.59764 0.05743 0.3163 2.85885 -2.11228 -0.01708 -0.06022 -2.08712 -0.04371 0 0 0 0 0 -0.05196 0.00715 0 2.21596 -0.31398 0 1.0402 0.28453 0.47388 -0.58066
ALA_16 -3.32364 0.47166 0.87257 -0.03027 0.01088 0 0.85427 -1.12473 -0.0062 -0.093 -0.847 -0.48377 0 0 0 0 0 -0.02024 0 0 0 -0.04975 0 1.8394 0.4954 0.27991 -1.15451
ASN_17 -3.16153 0.27468 4.30414 -0.33637 0.06355 0.65305 2.4578 -1.93554 -0.00531 -0.0905 -3.39391 -0.77601 0 0 0 0 0 0.04511 0.00292 0 1.82586 -0.53656 0 -0.93687 0.21289 0.78122 -0.55138
ARG_18 -5.4461 0.53098 4.93888 -0.54634 0.0766 0.32074 2.83818 -2.47201 -0 -0 -2.94453 0.17798 0 0 0 -0.48996 0 0.17444 0.14697 1.87552 0 -0.0992 0 -1.2888 3.41059 0.97514 2.17908
ILE_19 -6.55169 0.84476 5.1325 -0.51075 0.28991 0.11683 2.64915 -2.73379 -0.02279 -0.20382 -2.00029 0.01066 0 0 0 0 0 0.02782 0.00713 0.38197 0 0.20287 0 0.73287 3.99841 0.48741 2.85916
ASP_20 -5.40673 0.41484 5.60926 -0.12076 0.01318 0.36913 2.10112 -2.62186 -0.00624 -0.0757 -1.65624 -0.07914 0 0 0 0 0 -0.03779 0.00763 0 3.65116 -0.61483 0 -2.3716 0.54551 0.45756 0.1785
ILE_21 -8.92112 1.06069 3.82537 -0.48081 0.35866 0.10739 2.50856 -2.87828 -0 -0 -2.18948 0.06979 0 0 0 0 0 -0.03711 0.0902 0.38445 0 -0.52379 0 0.73287 -0.25017 0.76207 -5.3807
ARG_22 -7.00613 0.44458 5.19029 -0.59556 0.07742 0.39106 2.7461 -2.60432 -0.00689 -0.04545 -2.65284 0.33671 0 0 0 0 0 -0.04847 0.10681 2.20102 0 0.01442 0 -1.2888 -0.24533 0.77059 -2.21478
GLN_23 -8.92572 0.69595 6.00975 -0.52121 0.02804 0.77678 3.85651 -3.33235 -0 -0 -3.11106 -0.62192 0 0 0 0 0 0.0225 0.19279 0 4.07111 0.24916 0 -0.18838 0.08231 0.6942 -0.02153
VAL_24 -8.61391 1.43398 2.63274 -0.27314 0.25056 0.05413 2.61042 -2.57411 -0 -0 -2.84927 -0.1764 0 0 0 0 0 0.07477 0.03204 0.52618 0 -0.74779 0 1.9342 -0.01854 0.76421 -4.93992
LEU_25 -7.51208 0.81822 5.1325 -0.50461 0.23872 0.14223 3.72659 -3.09426 -0 -0 -4.06233 0.02661 0 0 0 0 0 0.04572 0.05194 1.07616 0 -0.18261 0 0.18072 0.47299 1.38633 -2.05715
PRO_26 -5.93018 1.15298 2.80916 -0.08296 0 0.04955 1.34784 -1.38026 -0 -0 0.17433 0.65407 0 0 0 0 0 -0.11307 0.02047 0.43633 0 -0.52912 0 -2.4119 0.43253 1.48495 -1.88526
HIS_D_27 -6.16223 0.62931 4.5294 -0.57536 0.00525 0.57342 1.47558 -2.15506 -1e-05 -0.0001 -0.86016 -0.36346 0 0 -0.77629 0 0 -0.02237 0.51768 0 1.63354 -0.08023 0 -0.45461 -0.10286 0.81703 -1.37154
ARG_28 -4.52187 0.47099 4.82064 -0.77301 0.11027 0.56688 2.00095 -2.11571 -0.04252 -0.16089 -1.57238 0.03666 0 0 0 -0.91306 0 0.03623 0.10375 2.39255 0 -0.13163 0 -1.2888 0.15222 0.80184 -0.02689
SER_29 -3.4616 0.18236 2.90222 -0.02922 0.0144 0.02937 1.54348 -1.62019 -0.00053 -0.0014 -0.16035 -0.01207 0 0 0 0 0 -0.07806 0.01819 0.07856 0 0.20897 0.6004 -0.77834 0.24341 0.69122 0.37083
GLU_30 -6.02972 0.49632 5.8731 -0.32334 0.0705 0.4409 2.9441 -2.80029 -0.05268 -0.29926 -3.51643 -0.36839 0 0 0 -0.91306 0 -0.03893 0.03435 0 2.8588 0.12623 0 -2.7348 0.16945 0.35433 -3.70884
TYR_31 -5.27038 0.67945 1.29576 -0.59947 0.17788 0.30688 0.47315 -1.39019 -0.00741 -0.04685 -0.05402 -0.23538 0 0 0 0 0 -0.00957 0.01693 0 2.77893 0.06886 0.02545 1.2797 0.00798 0.32191 -0.18038
THR_32 -3.04689 0.16133 2.28398 -0.11548 0.07323 0.06102 0.93737 -1.2738 -0.01016 -0.13838 -0.66779 -1.33242 0 0 0 0 0 0.00959 0.01236 0.23214 0 -0.56369 2.29249 -1.0874 -0.07362 0.39268 -1.85343
LEU_33 -5.99687 0.61078 3.97531 -0.54087 0.15769 0.11616 2.68058 -2.29948 -0.00078 -0.0024 -1.38165 0.25182 0 0 0 0 0 0.35909 0.0683 0.68806 0 -0.03886 0 0.18072 0.32814 0.51957 -0.32469
LEU_34 -4.94063 0.39076 2.15466 -0.61262 0.33225 0.21763 0.31149 -1.43543 -0 -0 -0.31697 -0.06032 0 0 0 0 0 -0.02852 0.0654 1.34835 0 -0.29439 0 0.18072 0.46407 0.64005 -1.5835
LEU_35 -6.80854 0.4155 3.92214 -0.59982 0.14322 0.17452 2.74532 -2.43048 -0.00702 -0.0781 -1.77733 0.16373 0 0 0 0 0 -0.08723 0.09522 0.62165 0 -0.26236 0 0.18072 0.0686 0.51944 -3.00081
ASN_36 -3.16742 0.09965 2.44971 -0.32284 0.14739 0.58099 0.57811 -1.42479 -0.01494 -0.1099 -0.08343 -0.82593 0 0 0 0 0 0.08156 0.00461 0 1.82889 -0.52895 0 -0.93687 -0.04154 0.35537 -1.33035
ASN_37 -5.36376 0.58879 4.52439 -0.17118 0.00645 0.27147 2.46377 -2.31588 -0 -0 -1.69688 -0.54208 0 0 0 0 0 0.02604 0.0071 0 2.04599 0.40261 0 -0.93687 0.03338 0.5886 -0.06805
LEU_38 -5.288 0.40293 1.85571 -0.48418 0.19298 0.1312 0.32215 -1.32688 -0.00708 -0.04047 0.30805 0.01938 0 0 0 0 0 0.16967 0.04836 0.48314 0 -0.04392 0 0.18072 0.30082 1.14592 -1.62949
GLU_39 -6.09659 1.32334 5.60282 -0.17731 0.01778 0.24889 2.05793 -2.50927 -0.02523 -0.15748 -2.3055 -0.67333 0 0 0 0 0 0.1737 0.06933 0 3.59188 -0.17994 0 -2.7348 0.3535 1.21324 -0.20706
ASN_40 -7.70846 0.99011 7.68596 -0.20271 0.01074 0.32282 4.26892 -3.74236 -0.03135 -0.27709 -4.68386 -0.57615 0 0 -1.25289 -1.33289 0 0.00398 0.04918 0 2.91964 -0.33523 0 -0.93687 0.09832 1.20832 -3.52189
ALA_41 -4.36608 0.52076 2.15886 -0.02704 0.00114 0 1.62548 -1.82276 -0.00641 -0.01883 -1.22916 -0.21291 0 0 0 0 0 0.68556 0 0 0 -0.02137 0 1.8394 -0.51246 1.54799 0.16216
ILE_42 -5.03141 0.92597 1.88454 -0.69615 0.36285 0.2505 1.05558 -1.51951 -0.0251 -0.15012 -0.85801 0.41761 0 0 0 0 0 0.04283 0.0476 1.88596 0 -0.38126 0 0.73287 -0.29929 1.61188 0.25733
ALA_43 -3.58407 0.36528 2.20983 -0.02093 0 0 2.03169 -1.56478 -0.0251 -0.15012 -1.05247 -0.38591 0 0 0 0 0 0.00936 0 0 0 -0.56484 0 1.8394 0.12123 0.85823 0.08678
LEU_44 -5.78579 0.86582 0.1837 -0.59096 0.31849 0.19287 0.42435 -1.13887 -0.0211 -0.10273 -0.50364 -0.03698 0 0 0 0 0 0.03175 0.14011 1.16777 0 -0.12432 0 0.18072 0.18131 0.45558 -4.16192
ASP_45 -5.28344 0.58444 5.6226 -0.105 0.01892 0.31487 3.66513 -2.74137 -0.00771 -0.03736 -5.14705 -1.33406 0 0 -1.27063 0 0 -0.00876 0.00189 0 2.17367 -0.1302 0 -2.3716 0.32944 0.72832 -4.99792
PHE_46 -7.35159 0.68744 3.85412 -1.12197 0.16412 0.63846 1.70225 -2.5218 -0.04327 -0.22906 -1.63918 -0.02532 0 0 -0.63073 0 0 0.24523 0.23562 0 1.73976 -0.52026 0 1.0402 -0.02962 0.93649 -2.86912
HIS_47 -10.0027 1.77772 7.57661 -0.53785 0.11319 0.4105 3.11276 -3.89242 -0.00735 -0.03624 -2.81079 -0.46408 0 0 0 -0.64538 0 -0.00547 0.38156 0 2.98095 -0.00774 0 -0.45461 -0.01646 1.27055 -1.25727
HIS_D_48 -4.44529 0.76585 3.89317 -0.4417 0.04723 0.53941 1.31362 -2.00209 -0.07299 -0.49385 -2.09202 -0.03815 0 0 -0.78522 -0.86062 0 -0.01529 0.05016 0 2.87009 -0.21302 0 -0.45461 0.38527 1.43888 -0.61117
ARG_49 -4.66084 1.21385 5.97659 -0.49601 0.03803 0.24838 2.04406 -2.56468 -0.03827 -0.21683 -1.78242 0.4678 0 0 0 -0.69589 0 0.15124 0.0719 4.0143 0 0.09884 0 -1.2888 0.54815 2.91474 6.04412
ARG_50 -3.29536 0.92564 3.53133 -0.8199 0.15287 0.50932 0.52576 -1.45058 -0.00735 -0.03624 -0.42487 0.40131 0 0 0 0 0 1.32416 0.16072 1.77083 0 0.13972 0 -1.2888 0.81926 3.09161 6.02943
GLU_51 -5.27245 0.48178 6.22827 -0.26795 0.02936 0.32235 3.07395 -2.69107 -0 -0 -3.57156 -0.26907 0 0 -1.08582 0 0 -0.09983 0.67843 0 3.10845 -0.0529 0 -2.7348 0.38964 1.32681 -0.40641
LEU_52 -10.099 1.2439 4.61772 -0.58789 0.21471 0.17185 3.11863 -3.26267 -0.00698 -0.02224 -1.91229 0.01237 0 0 0 0 0 -0.01595 0.40336 1.40582 0 -0.07164 0 0.18072 -0.18567 0.89065 -3.90464
VAL_53 -7.05507 0.6559 2.13548 -0.38126 0.34285 0.09396 2.59049 -2.24286 -0.00027 -0.00072 -2.17706 0.0187 0 0 0 0 0 0.07519 0.00256 0.99878 0 -0.62117 0 1.9342 -0.19366 0.61943 -3.20451
PHE_54 -10.9396 1.72992 1.6959 -0.60448 0.0349 0.31713 2.47031 -2.53957 -0.00698 -0.02224 -2.31473 0.00234 0 0 0 0 0 -0.05989 0.04007 0 2.53996 -0.23641 0 1.0402 -0.04695 0.64142 -6.25866
TRP_55 -11.6289 1.45358 5.21552 -1.31155 0.12495 0.29047 3.33261 -3.88316 -0.02011 -0.11811 -3.15445 -0.93974 0 0 0 0 0 0.00859 0.05153 0 2.75661 -0.06945 0 1.6906 0.20904 0.90526 -5.08671
SER_56 -7.05523 0.9813 5.60325 -0.03234 0 0.04799 3.54069 -3.09273 -0.01317 -0.07606 -3.77496 -0.84301 0 0 0 0 0 0.01366 0.02042 1.13977 0 -0.15607 1.90447 -0.77834 0.11203 1.23321 -1.22513
ASP_57 -9.17246 1.37556 12.4646 -0.24445 0.35996 0.80762 6.02582 -5.37605 -0.04033 -0.23587 -8.23804 -1.60641 0 0 -1.04628 0 0 -0.0762 0.00948 0 2.47101 -0.46976 0 -2.3716 -0.10342 1.5198 -3.94697
VAL_58 -5.43524 0.90567 3.75698 -0.37659 0.3816 0.09329 2.01315 -2.136 -0.00592 -0.01913 -1.28192 -0.14266 0 0 0 0 0 -0.02496 0.04908 0.82909 0 0.08253 0 1.9342 -0.21107 1.32193 1.73402
THR_59 -4.19581 0.36311 3.82159 -0.11741 0.04262 0.06113 2.06988 -1.86641 -0.00939 -0.06983 -1.43859 -0.9778 0 0 -0.24257 -0.84293 0 0.02397 0.00298 0.21721 0 -0.37509 2.33929 -1.0874 -0.21779 0.88144 -1.61781
LEU_60 -5.29252 0.50548 4.68451 -0.69065 0.22712 0.28708 0.89227 -2.0912 -0 -0 -0.91357 0.05016 0 0 -0.56137 0 0 -0.01305 0.05039 1.38579 0 -0.26308 0 0.18072 -0.13584 0.54743 -1.15034
ASP_61 -6.46172 0.76016 8.59914 -0.24487 0.0979 0.814 2.48856 -3.56871 -0.07146 -0.45984 -2.52731 -0.82293 0 0 0 0 0 -0.04388 0.00894 0 2.05035 -0.5704 0 -2.3716 0.33165 0.61718 -1.37485
ARG_62 -6.4088 0.40916 6.01291 -1.03023 0.19759 0.61467 2.45673 -2.709 -0.01501 -0.05858 -2.72754 0.4003 0 0 0 0 0 0.07223 0.06265 3.36019 0 -0.15749 0 -1.2888 0.35723 0.71887 0.26707
ILE_63 -8.30522 1.54856 1.88934 -0.49631 0.41934 0.11691 1.66687 -2.0653 -0.01558 -0.05699 -0.53719 0.07602 0 0 -0.83997 0 0 -0.00313 0.37176 0.40139 0 -0.77889 0 0.73287 -0.25692 0.82248 -5.30996
LEU_64 -5.77759 0.43303 3.57396 -0.60542 0.20631 0.16276 2.37706 -2.29812 -0.00875 -0.02743 -2.42405 0.24539 0 0 0 0 0 0.71628 0.11859 0.7541 0 -0.21311 0 0.18072 -0.25162 0.70278 -2.13511
ARG_65 -11.0767 1.26017 7.10773 -0.73477 0.20599 0.4559 4.41507 -3.92088 -0.0292 -0.11567 -3.95609 0.17836 0 0 0 -0.64538 0 -0.03478 0.86019 2.64242 0 0.09717 0 -1.2888 0.04358 1.16272 -3.373
ALA_66 -6.20841 0.96303 2.85174 -0.02268 0 0 2.72972 -2.52965 -0.00191 -0.00542 -2.53284 -0.36344 0 0 0 0 0 0.20533 0 0 0 -0.27766 0 1.8394 0.13595 1.21123 -2.0056
ASN_67 -6.75315 0.75705 5.58487 -0.18522 0.00787 0.2937 3.74908 -2.92225 -0 -0 -3.86574 -0.43562 0 0 0 -0.69572 0 -0.03705 0.11752 0 2.18523 0.09152 0 -0.93687 0.12476 0.60805 -2.31196
LEU_68 -6.61495 0.54813 1.69307 -0.51523 0.19643 0.14413 1.67572 -1.77138 -0.00426 -0.07689 -2.51438 0.04767 0 0 0 0 0 0.07511 0.06527 0.5923 0 -0.05355 0 0.18072 0.16305 0.57472 -5.59432
ASN_69 -4.42399 0.21715 5.41224 -0.33004 0.0568 0.63333 1.97632 -2.36284 -0.01122 -0.17972 -2.64661 -0.75928 0 0 0 -0.48131 0 -0.0001 0.06037 0 1.8383 -0.53425 0 -0.93687 0.14176 0.48943 -1.84054
GLY_70 -1.59834 0.21804 2.29471 -0.00023 0 0 1.17493 -1.15364 -0 -0 -0.6787 -0.32345 0 0 0 0 0 -0.2994 0 0 0 -1.35748 0 0.83697 0.01705 0.29808 -0.57145
SER_71 -1.93154 0.18253 1.20116 -0.03115 0.00127 0.05309 0.40408 -0.81902 -0.01402 -0.21868 -0.00348 -1.00679 0 0 0 0 0 -0.02974 0.00203 0.25598 0 -0.30622 0.60229 -0.77834 -0.35016 0.14852 -2.63819
ASN_72 -3.76764 0.20447 4.55896 -0.31518 0.05899 0.61731 1.77016 -2.16844 -0.01802 -0.17533 -0.6894 -0.80211 0 0 0 0 0 0.07271 0.0171 0 2.38244 -0.39082 0 -0.93687 -0.35315 0.29297 0.35815
VAL_73 -5.15354 0.74855 0.33916 -0.28119 0.17914 0.05804 0.46008 -1.38587 -0.00284 -0.0088 -0.12274 -0.09948 0 0 0 0 0 -0.01578 0.0002 0.05854 0 -0.37551 0 1.9342 -0.19504 0.46007 -3.4028
GLU_74 -5.56574 0.58015 6.1882 -0.23147 0.04966 0.38269 3.52438 -2.82212 -0.01102 -0.05964 -3.84139 -0.48164 0 0 0 -1.17703 0 -0.01271 0.1945 0 3.33519 0.17976 0 -2.7348 -0.19111 0.51241 -2.18174
GLU_75 -2.83831 0.20933 1.06689 -0.21574 0.03233 0.30413 0.28558 -0.86492 -0.00279 -0.00865 -0.21792 -0.44896 0 0 0 0 0 -0.01113 0.03838 0 3.3054 -0.03753 0 -2.7348 -0.1553 0.32984 -1.96417
VAL_76 -4.79519 0.4659 1.8641 -0.27603 0.14226 0.05779 1.11306 -1.61743 -0.01249 -0.05624 -0.57619 -0.35576 0 0 0 0 0 0.00436 0.13599 0.15414 0 -0.49578 0 1.9342 -0.04261 0.29658 -2.05933
VAL_77 -5.81324 0.84929 2.48382 -0.27281 0.204 0.0608 2.34747 -1.99179 -0 -0 -0.98221 -0.19195 0 0 0 0 0 0.11015 0.01827 0.30184 0 -0.78134 0 1.9342 -0.07939 0.7843 -1.01858
SER_78 -1.77852 0.2292 1.09881 -0.02799 0 0.06546 0.56928 -0.77581 -0.02785 -0.20281 -0.74039 -0.53603 0 0 0 0 0 -0.00506 0.0069 0.40837 0 -0.18515 0.60263 -0.77834 -0.20316 0.62523 -1.65523
THR_79 -4.43442 0.57892 2.46798 -0.10648 0.05002 0.06965 1.68318 -1.43117 -0.03953 -0.30064 0.04442 -0.43491 0 0 -0.83997 0 0 -5e-05 0.05064 0.09998 0 -0.53573 2.32445 -1.0874 -0.23772 0.58888 -1.48988
GLY_80 -0.87351 0.03486 0.81747 -0.00017 0 0 0.02365 -0.40179 -0 -0 0.36402 -0.30953 0 0 0 0 0 0.38435 0 0 0 0.72062 0 0.83697 1.42942 0.80436 3.83074
LEU_81 -6.91103 0.84735 2.9048 -0.50077 0.25384 0.0938 0.56628 -1.97454 -0.05489 -0.31436 -0.38857 0.41192 0 0 0 0 0 -0.00859 0.25722 0.36578 0 -0.18814 0 0.18072 1.55212 0.71815 -2.18892
GLU_82 -1.42706 0.21137 1.90742 -0.20787 0.02829 0.30498 0.53621 -0.78754 -2e-05 -0.00068 -0.14604 -0.50772 0 0 0 0 0 0.00555 0.02575 0 2.93846 -0.11209 0 -2.7348 0.04062 0.92056 0.99536
SER_83 -3.55598 0.48349 4.99578 -0.03375 0.00053 0.05035 1.67866 -2.09286 -0.01251 -0.11431 -0.27291 -0.55677 0 0 0 -0.60823 0 0.08568 0.01362 0.07675 0 -0.30231 1.72466 -0.77834 0.7374 1.31263 2.83159
PRO_84 -4.48483 0.76096 2.66191 -0.19091 0.00378 0.13485 0.64702 -1.0682 -0 -0 -0.83902 0.05906 0 0 -0.44164 0 0 0.06829 0.0374 0.31832 0 -0.76294 0 -2.4119 0.46209 1.3905 -3.65528
GLY_85 -2.06285 0.18504 1.92058 -9e-05 0 0 0.61735 -0.96554 -0 -0 -0.59394 -0.23171 0 0 -0.35409 0 0 0.0462 0 0 0 -1.10227 0 0.83697 3.66578 0.75674 2.71817
GLY_86 -2.9728 0.19849 2.56676 -0.00022 0 0 1.37303 -1.43109 -0 -0 -0.72043 -0.17776 0 0 0 0 0 -0.12316 0 0 0 -1.51679 0 0.83697 4.22106 0.51934 2.7734
LEU_87 -6.50341 0.73122 0.10505 -0.5438 0.10348 0.12754 0.77295 -1.3394 -0 -0 -0.22757 0.23869 0 0 0 0 0 0.04418 0.00166 0.97255 0 -0.0689 0 0.18072 0.43479 0.7247 -4.24554
ALA_88 -3.98755 0.25371 2.52795 -0.02224 0 0 2.22189 -1.72106 -0.01293 -0.05106 -2.68678 -0.37608 0 0 0 0 0 0.01471 0 0 0 -0.41301 0 1.8394 0.04149 0.70759 -1.66398
VAL_89 -6.41432 1.53962 1.34899 -0.37761 0.32665 0.09154 1.41495 -1.79542 -0.00771 -0.03735 -2.04543 -0.00153 0 0 -0.6399 0 0 0.08559 0.02483 0.75572 0 -0.70667 0 1.9342 -0.0726 0.80668 -3.76975
ASP_90 -7.08151 0.77 6.65318 -0.10305 0.00546 0.28091 3.40412 -3.25839 -0.01293 -0.05106 -2.91997 -0.43507 0 0 0 0 0 0.00166 0.18128 0 1.89459 0.0239 0 -2.3716 -0.37376 0.9189 -2.47333
TRP_91 -7.513 1.21716 3.41517 -0.69648 0.43749 0.38044 1.29709 -2.18919 -0 -0 -0.44899 -0.49963 0 0 0 0 0 0.05376 0.26719 0 3.23692 0.01284 0 1.6906 -0.36908 0.64851 0.94081
VAL_92 -4.82209 0.74399 2.60888 -0.3082 0.17362 0.06779 0.81811 -1.7656 -0 -0 0.68225 -0.2423 0 0 0 0 0 0.05224 6e-05 0.16506 0 0.11865 0 1.9342 -0.13022 0.44445 0.54089
HIS_D_93 -8.6517 1.19582 6.08132 -0.50919 0.08385 0.70973 2.4188 -3.44965 -0 -0 -1.8141 -0.6405 0 0 -0.78522 -0.86062 0 -0.06464 0.38423 0 2.48966 -0.42245 0 -0.45461 -0.12654 0.62894 -3.78685
ASP_94 -3.85948 0.37828 5.25445 -0.19895 0.00074 0.65275 2.14808 -2.16404 -0.02092 -0.16821 -2.50786 -0.09942 0 0 0 -0.36665 0 -0.02868 0.03763 0 3.46939 0.02683 0 -2.3716 0.14063 0.50518 0.82818
LYS_95 -7.61253 0.50988 8.39299 -0.3389 0.04132 0.22542 3.59111 -3.40834 -0.0189 -0.09377 -7.13924 -0.03527 0 0 0 -0.7028 0 0.06334 0.06176 2.225 0 0.08225 0 -1.5107 0.24617 0.39181 -5.02942
LEU_96 -7.69444 1.1938 2.23039 -0.51458 0.4021 0.11578 2.68895 -2.24441 -0.0002 -0.00053 -2.26762 0.05995 0 0 0 0 0 -0.02027 0.10949 0.94122 0 -0.21274 0 0.18072 -0.025 0.74862 -4.30877
TYR_97 -10.1594 1.19647 3.34516 -0.95508 0.25436 0.23971 3.28478 -3.02303 -0.00487 -0.01976 -3.52101 -0.4821 0 0 0 -0.55797 0 0.42955 0.28893 0 2.51026 -0.08358 0.02851 1.2797 -0.19545 0.94825 -5.19651
TRP_98 -12.0405 1.69797 5.34415 -0.99743 0.02949 0.26127 3.62859 -3.88325 -0.00566 -0.07227 -3.40007 -0.79095 0 0 0 0 0 -0.03841 0.00973 0 2.05829 -0.29524 0 1.6906 0.6154 0.7643 -5.424
THR_99 -5.61852 0.3492 5.0319 -0.17432 0.11407 0.06774 1.97585 -2.61349 -0.02636 -0.2604 -2.32836 -0.10407 0 0 -0.35409 -0.55797 0 0.17845 0.0001 0.05763 0 0.04561 2.33901 -1.0874 0.64105 0.66153 -1.66285
ASP_100 -4.89912 0.89609 5.5088 -0.17176 0.03072 0.54975 2.08979 -2.53886 -0.04985 -0.37061 -2.66152 -1.26765 0 0 0 0 0 -0.00277 0.11224 0 2.48067 -0.56467 0 -2.3716 -0.28257 0.80393 -2.70898
SER_101 -3.61223 0.24732 4.22244 -0.0475 0.03409 0.09109 1.53591 -1.91143 -0.01565 -0.14967 -1.02504 -0.19527 0 0 -0.44164 -0.60823 0 0.08923 0.00178 0.75025 0 0.14122 0.6514 -0.77834 0.69351 1.80376 1.47702
GLY_102 -1.84702 0.68332 1.75065 -0.00018 0 0 0.26221 -0.92108 -0 -0 0.12789 -0.34728 0 0 0 0 0 0.14575 0 0 0 -1.08398 0 0.83697 1.93597 2.03181 3.57502
THR_103 -3.28736 0.39605 3.41541 -0.16358 0.08789 0.05861 1.78566 -1.77672 -0 -0 -0.92057 -0.28717 0 0 0 0 0 0.02773 0.02842 0.7427 0 0.33761 2.27619 -1.0874 6.64367 0.84963 9.12677
SER_104 -6.08818 0.93327 6.51197 -0.03013 0.05867 0.0316 2.52705 -3.0592 -0.01035 -0.09154 -3.17178 -0.07769 0 0 -0.75908 0 0 -0.09295 0.12092 0.05997 0 0.15614 1.31947 -0.77834 5.62412 0.76089 3.94485
ARG_105 -7.64597 0.94756 7.15077 -0.77145 0.12065 0.49927 2.96332 -3.26506 -0.03607 -0.21129 -2.75034 -0.1569 0 0 -0.45158 -0.50928 0 -0.00922 0.04887 1.90259 0 -0.17202 0 -1.2888 0.19091 0.9739 -2.47016
ILE_106 -8.78508 1.67589 2.47321 -0.431 0.26482 0.08237 2.18822 -2.42216 -0.01931 -0.10954 -2.04668 0.08448 0 0 0 0 0 0.04185 0.00174 0.49273 0 -0.46211 0 0.73287 0.0204 0.90866 -5.30864
GLU_107 -5.91773 0.59753 5.24101 -0.21103 0.02771 0.30598 2.79622 -2.47403 -0.02187 -0.16213 -3.34811 -0.54669 0 0 0 0 0 -0.01738 0.0448 0 3.1829 0.10415 0 -2.7348 -0.09587 0.61585 -2.61349
VAL_108 -6.97555 0.79584 2.66917 -0.32198 0.37484 0.07395 2.23767 -2.05786 -0.00188 -0.00593 -2.4093 -0.98027 0 0 0 0 0 -0.01311 0.03309 1.7165 0 -0.46388 0 1.9342 -0.00211 0.4959 -2.9007
ALA_109 -5.44872 1.14935 3.88232 -0.02616 0.00114 0 2.82885 -2.46513 -0.00078 -0.00393 -2.59731 -0.23818 0 0 0 0 0 0.70389 0 0 0 0.00912 0 1.8394 -0.09171 1.01376 0.55588
ASN_110 -4.25741 0.41675 4.71055 -0.23768 0.02351 0.36433 2.37427 -2.35785 -0.00697 -0.05357 -2.93492 -0.64768 0 0 -1.02 0 0 -0.04838 0.00202 0 2.45074 0.12941 0 -0.93687 -0.24249 1.41242 -0.85983
LEU_111 -8.91766 1.4888 4.21213 -0.8937 0.95561 0.40031 1.78899 -2.95933 -0 -0 -1.23543 0.06922 0 0 0 0 0 -0.02515 0.86005 2.57373 0 -0.13726 0 0.18072 -0.07716 1.55174 -0.16439
ASP_112 -3.73461 0.36174 4.54651 -0.11521 0.01774 0.35889 1.55694 -2.16084 -0.03162 -0.21172 -2.92373 -0.4627 0 0 -1.02 -0.69589 0 0.07253 0.02885 0 2.91275 -0.31168 0 -2.3716 -0.34366 1.00345 -3.52386
GLY_113 -2.72943 0.46956 2.49008 -0.00018 0 0 1.32571 -1.40399 -0 -0 -0.33876 -0.16694 0 0 0 0 0 0.38327 0 0 0 -1.47859 0 0.83697 -0.23349 0.50397 -0.34181
ALA_114 -1.68081 0.30896 1.00924 -0.02608 0.00182 0 0.49048 -0.71118 -0.02999 -0.27828 0.53012 -0.41496 0 0 0 0 0 -0.03858 0 0 0 0.27845 0 1.8394 0.03129 0.41614 1.72603
HIS_115 -3.32481 0.20656 3.63394 -0.57708 0.07296 0.45263 1.27949 -1.81427 -0 -0 -1.29215 -0.98089 0 0 0 0 0 -0.0384 0.00186 0 1.52108 -0.07145 0 -0.45461 -0.39266 0.27363 -1.50418
ARG_116 -7.74928 1.01502 5.23123 -0.59017 0.11773 0.35394 1.05716 -2.80826 -0.0365 -0.29384 -0.10788 -0.11259 0 0 0 0 0 0.01579 0.08591 2.88712 0 -0.03804 0 -1.2888 -0.18227 0.59965 -1.84407
LYS_117 -4.85896 0.3073 4.98166 -0.33512 0.04441 0.13171 2.46342 -2.39553 -8e-05 -0.00021 -3.25394 0.16706 0 0 0 0 0 -0.01656 0.04072 2.06264 0 0.02056 0 -1.5107 -0.04718 0.64476 -1.55405
VAL_118 -3.52992 0.28833 1.44169 -0.27906 0.17342 0.0594 0.24833 -1.08297 -0 -0 -0.36103 -0.18777 0 0 0 0 0 -0.0355 0.00101 0.16276 0 -0.57165 0 1.9342 -0.32467 0.26071 -1.80271
LEU_119 -7.70415 0.93207 3.52832 -0.47241 0.19718 0.09145 2.90575 -2.43166 -0.01043 -0.09175 -2.99964 0.14443 0 0 0 0 0 0.1938 0.00253 0.70556 0 -0.36935 0 0.18072 -0.3182 0.38331 -5.13248
LEU_120 -2.9743 0.2272 1.86931 -0.52854 0.27223 0.1552 0.60615 -1.11784 -0 -0 -0.97179 0.12311 0 0 0 0 0 0.0304 0.05655 0.53996 0 -0.02165 0 0.18072 0.05632 0.57269 -0.92428
TRP_121 -11.2936 2.45605 6.10942 -0.96556 0.08192 0.41676 3.44316 -3.87046 -0.01743 -0.10361 -1.6609 -0.3301 0 0 0 0 0 0.16896 0.01819 0 1.9701 -0.04455 0 1.6906 0.52035 1.0299 -0.38082
GLN_122 -3.63124 0.49364 4.20216 -0.89891 0.19514 1.00261 1.8622 -1.94147 -0 -0 -2.2816 -1.02385 0 0 -0.3075 -0.50928 0 -0.06278 0.03616 0 2.92371 -0.21611 0 -0.18838 0.18282 0.94849 0.7858
ASN_123 -3.41764 0.23491 3.68551 -0.19838 0.02981 0.31329 1.58192 -1.72093 -0.00488 -0.05367 -1.6586 -0.3426 0 0 0 -1.05572 0 -0.00929 0.04054 0 1.75431 -0.06785 0 -0.93687 -0.43629 0.5602 -1.70224
LEU_124 -7.99066 0.98462 3.11261 -0.68752 0.4215 0.27669 1.73024 -2.32613 -0.00952 -0.06738 -2.30808 -0.03821 0 0 0 0 0 0.03063 0.12798 0.8776 0 -0.05496 0 0.18072 -0.13559 0.86416 -5.01129
GLU_125 -3.4656 0.25532 3.15521 -0.21908 0.02916 0.31005 1.08475 -1.42671 -0 -0 -0.71096 -0.5774 0 0 0 0 0 -0.04673 0.00308 0 3.08413 -0.28939 0 -2.7348 -0.03438 0.61892 -0.96442
LYS_126 -3.95333 0.67276 4.03855 -0.3301 0.05469 0.21253 1.46662 -1.70291 -0.01618 -0.11757 -1.16021 -0.34856 0 0 0 0 0 0.15897 0.02146 1.95717 0 0.16847 0 -1.5107 -0.09927 0.76037 0.27276
PRO_127 -3.51316 0.60815 1.17305 -0.18656 0.00185 0.13248 0.22499 -0.60927 -0 -0 -0.15636 0.03418 0 0 0 0 0 0.01965 0.01238 0.8543 0 -0.99658 0 -2.4119 -0.32378 0.92371 -4.21287
ARG_128 -4.14036 0.25615 4.1675 -1.7267 0.54304 1.92279 1.69072 -1.78415 -0.02885 -0.20061 -1.29862 -2.02491 0 0 0 0 0 0.09946 0.24232 3.75084 0 -0.2774 0 -1.2888 0.19548 0.60771 0.70562
ALA_129 -4.32424 0.35234 2.66779 -0.02285 0 0 2.25019 -1.88055 -0.01124 -0.07459 -1.20965 -0.40605 0 0 0 0 0 0.04288 0 0 0 -0.18117 0 1.8394 0.7474 0.4127 0.20235
ILE_130 -5.0403 0.6366 -0.14933 -0.58786 0.33234 0.10593 0.69949 -1.0527 -0 -0 -0.46406 0.25335 0 0 0 0 0 0.10891 0.02455 1.12108 0 -0.55605 0 0.73287 0.05636 0.48898 -3.28984
ALA_131 -4.90245 0.63997 1.96507 -0.02156 0 0 2.07165 -1.82902 -0.00753 -0.03062 -2.29508 -0.40275 0 0 0 0 0 0.03242 0 0 0 -0.34844 0 1.8394 -0.02851 0.51045 -2.80698
LEU_132 -6.53851 0.74762 0.6781 -0.47137 0.14316 0.10609 0.84393 -1.55834 -0 -0 -0.91115 0.04886 0 0 0 0 0 0.11523 0.21939 0.76656 0 -0.16347 0 0.18072 0.01771 0.33497 -5.44049
HIS_133 -9.26109 1.34643 7.19636 -0.59626 0.07464 0.54184 3.9536 -3.66213 -0.01535 -0.07506 -3.68846 -0.33681 0 0 -1.02157 0 0 0.13439 0.01043 0 2.39803 -0.25312 0 -0.45461 0.63892 1.11362 -1.95619
PRO_134 -6.97803 1.44408 3.19089 -0.09029 0.00043 0.0555 1.44402 -1.47704 -0 -0 0.79281 0.71362 0 0 0 0 0 -0.13333 0.00823 0.5209 0 -0.30705 0 -2.4119 0.44286 1.41731 -1.36701
MET_135 -4.07834 0.20351 2.81248 -0.65819 0.16044 0.19568 0.69755 -1.19705 -0 -0 0.14178 0.0133 0 0 0 0 0 0.0817 0.14191 0.89174 0 -0.15255 0 0.60916 -0.42 0.67475 0.11788
GLU_136 -3.99578 0.22183 5.56626 -0.21611 0.02436 0.3149 2.39726 -2.23214 -0.05527 -0.31745 -1.94699 -0.56164 0 0 0 -1.31402 0 0.02569 0.19032 0 2.88595 -0.08229 0 -2.7348 -0.02348 0.40354 -1.44987
GLY_137 -3.53666 0.31566 3.68996 -6e-05 0 0 2.11966 -1.89035 -0.0064 -0.0813 -2.00068 -0.40382 0 0 0 0 0 -0.1632 0 0 0 -1.2591 0 0.83697 0.34746 0.4021 -1.62976
THR_138 -7.54496 0.80901 4.79846 -0.16587 0.08903 0.05705 2.86892 -2.91869 -0.04895 -0.2877 -3.10883 0.32764 0 0 0 -0.64114 0 -0.02631 0.11985 0.24658 0 -0.12609 2.40211 -1.0874 0.27358 0.5929 -3.37077
ILE_139 -8.94159 1.38769 1.17947 -0.47763 0.47657 0.09724 2.29035 -2.19108 -0 -0 -2.17519 0.21521 0 0 0 0 0 -0.02141 0.04051 0.55939 0 -0.67788 0 0.73287 -0.17828 0.80638 -6.87738
TYR_140 -11.6321 1.96807 1.73043 -0.71063 0.30624 0.39063 3.10749 -2.80382 -0.00729 -0.02236 -2.93911 -0.18551 0 0 0 0 0 0.00517 0.013 0 2.12655 -0.28999 0.01016 1.2797 -0.39333 0.88513 -7.16156
TRP_141 -11.7535 2.00352 4.67944 -1.43764 0.22305 0.84646 2.89093 -3.55556 -0 -0 -3.15081 -0.38187 0 0 0 0 0 0.22069 0.26286 0 1.80826 -0.42855 0 1.6906 -0.0231 1.2235 -4.88169
THR_142 -6.90863 1.06104 4.03473 -0.11509 0.09792 0.08484 3.12282 -2.5724 -0 -0 -3.96138 -0.61374 0 0 0 0 0 0.02149 0.0083 0.17214 0 -0.31877 2.34256 -1.0874 -0.07331 1.10623 -3.59864
ASP_143 -5.9512 0.60677 6.26652 -0.25822 0.09281 1.01637 2.53031 -2.86379 -0.01795 -0.08546 -2.49436 -0.53725 0 0 0 0 0 0.14182 0.00902 0 2.29225 -0.27272 0 -2.3716 -0.13274 0.7511 -1.27831
TRP_144 -6.41671 0.57628 3.17807 -0.76792 0.01544 0.26142 1.49833 -1.65801 -0 -0 -0.28036 -0.08753 0 0 0 0 0 0.01624 0.09168 0 1.56259 -0.27398 0 1.6906 0.2303 0.51476 0.15121
GLY_145 -1.79546 0.36818 2.1139 -0.00027 0 0 0.77919 -1.02959 -0 -0 -0.4261 -0.2041 0 0 0 0 0 -0.09745 0 0 0 -1.48777 0 0.83697 1.57204 0.49222 1.12174
ASN_146 -1.0552 0.07174 1.08735 -0.16999 0.01284 0.25759 0.10697 -0.5125 -0 -0 0.11807 -0.76323 0 0 0 0 0 0.80639 0.04273 0 1.55798 -0.07424 0 -0.93687 4.11543 0.63051 5.29555
THR_147 -3.34977 0.75074 2.9571 -0.165 0.05952 0.06167 1.15765 -1.45908 -0 -0 -0.64012 -0.47215 0 0 0 0 0 0.17573 0.00183 0.44727 0 0.51563 2.37285 -1.0874 3.42843 1.17929 5.93418
PRO_148 -6.24554 1.12315 2.98089 -0.17702 0.00015 0.12209 1.87817 -1.4945 -0 -0 -1.90557 0.04275 0 0 0 0 0 0.17599 0.08832 0.95777 0 -0.72408 0 -2.4119 0.4117 1.31795 -3.85968
ARG_149 -6.46968 0.6763 6.46336 -0.54926 0.068 0.28737 3.41405 -2.95954 -0.02038 -0.19606 -4.20901 0.32829 0 0 0 -0.76064 0 -0.0075 0.11419 2.43893 0 -0.07859 0 -1.2888 -0.28832 1.2506 -1.78668
ILE_150 -8.86777 1.83342 2.76467 -0.47317 0.31609 0.11262 2.1691 -2.54181 -0.01036 -0.1482 -1.86141 -0.08085 0 0 0 0 0 -0.06122 0.82074 0.3955 0 -0.78561 0 0.73287 -0.21651 1.30776 -4.59414
GLU_151 -5.44965 0.38755 5.17872 -0.24179 0.05713 0.27887 2.84089 -2.49701 -0 -0 -3.4742 -0.10326 0 0 0 -1.05572 0 0.02278 0.11294 0 3.7241 -0.05753 0 -2.7348 -0.13691 0.75266 -2.39523
ALA_152 -4.79059 0.76519 0.89636 -0.0221 0 0 1.18606 -1.48312 -0 -0 -1.64354 -0.38416 0 0 0 0 0 -0.00183 0 0 0 -0.55348 0 1.8394 0.07009 0.58968 -3.53205
SER_153 -5.4126 0.94867 4.32233 -0.02286 0 0.05645 2.41466 -2.39399 -0.0064 -0.0813 -2.69687 -0.23718 0 0 0 0 0 0.17337 0.01539 0.03877 0 -0.53721 0.60445 -0.77834 -0.17104 0.57317 -3.19055
SER_154 -4.63962 0.29352 4.6768 -0.03004 0 0.05112 2.39072 -2.27139 -0.00838 -0.12223 -1.20136 -1.02469 0 0 -0.8698 0 0 0.11154 0.00281 1.22216 0 -0.09225 0.60881 -0.77834 -0.43642 0.65691 -1.46014
MET_155 -8.27944 1.00403 3.57327 -0.3177 0.03951 0.12447 1.69588 -2.03059 -0.00078 -0.00315 -1.59319 -0.28257 0 0 0 0 0 -0.07381 0.12448 1.59241 0 0.10277 0 0.60916 -0.58378 0.6746 -3.62445
ASP_156 -3.02377 0.26259 5.87856 -0.10107 0.01225 0.28474 2.71369 -2.4124 -0.02691 -0.19533 -4.73846 -0.27395 0 0 -0.8698 -0.33616 0 0.07096 0.15685 0 2.37519 0.49377 0 -2.3716 -0.09508 0.52577 -1.67016
GLY_157 -1.03176 0.08997 2.00358 -0.00018 0 0 0.5433 -0.88515 -0 -0 -0.82047 -0.29771 0 0 0 0 0 -0.26977 0 0 0 -1.34388 0 0.83697 0.14342 0.33352 -0.69817
SER_158 -1.10478 0.02343 1.57626 -0.03205 0.00262 0.05458 0.44861 -0.75022 -0 -0 0.27757 -1.02726 0 0 0 0 0 -0.05907 0.00322 0.28043 0 -0.30532 0.60026 -0.77834 -0.40736 0.21526 -0.98214
GLY_159 -2.54766 0.30379 2.71395 -5e-05 0 0 1.21858 -1.3963 -0 -0 -0.98338 -0.38497 0 0 0 0 0 -0.13718 0 0 0 -1.14953 0 0.83697 -0.31166 0.2236 -1.61382
ARG_160 -3.49375 0.1723 4.32034 -0.94683 0.53895 0.81309 1.2099 -1.91627 -0.0179 -0.08596 -1.83152 0.14441 0 0 0 0 0 -0.07745 0.1539 3.16042 0 0.04007 0 -1.2888 -0.17283 0.50741 1.22947
ARG_161 -3.14499 0.17555 3.37855 -0.70602 0.14448 0.41831 1.34329 -1.4798 -0.00252 -0.00939 -2.17382 0.60047 0 0 0 -0.81554 0 -0.02971 0.19534 2.39705 0 -0.03318 0 -1.2888 -0.47919 0.59684 -0.91307
ILE_162 -6.2935 0.93159 2.36476 -0.53077 0.37313 0.1108 1.51599 -2.03558 -0 -0 -0.21371 0.08462 0 0 0 0 0 -0.02278 0.50312 0.39015 0 -0.12758 0 0.73287 0.17861 0.7907 -1.24758
ILE_163 -4.34646 0.31098 2.54034 -0.6803 0.57302 0.16144 1.21096 -1.61399 -0 -0 -0.96469 0.3154 0 0 0 0 0 0.16345 0.01299 0.76365 0 -0.09761 0 0.73287 0.37747 1.10159 0.56109
ALA_164 -3.96614 0.24807 0.96179 -0.03103 0.02068 0 0.89946 -1.35871 -0 -0 0.11567 -0.47301 0 0 0 0 0 0.088 0 0 0 -0.11161 0 1.8394 0.33714 0.89732 -0.53299
ASP_165 -3.48435 0.25524 5.23041 -0.20098 0.04344 0.64179 3.06751 -2.2793 -0.01816 -0.08801 -4.40755 -1.30879 0 0 -0.32016 -1.57618 0 -0.0237 0.00479 0 2.00153 -0.45048 0 -2.3716 0.4606 0.68859 -4.13535
THR_166 -6.07565 0.72059 5.40926 -0.14771 0.06104 0.05402 2.73648 -2.78758 -0.01519 -0.16077 -3.83964 -1.10162 0 0 -0.18629 -0.76267 0 0.10388 0.12077 0.24036 0 -0.28224 2.54703 -1.0874 0.49905 0.9773 -2.97697
HIS_167 -4.31548 0.25991 2.78986 -0.39655 7e-05 0.52372 0.81367 -1.55703 -0.01795 -0.19431 -0.94799 0.30923 0 0 -0.18629 0 0 0.03278 0.04282 0 2.13818 -0.2257 0 -0.45461 0.31811 0.78536 -0.28222
LEU_168 -7.28897 1.23434 2.28358 -0.84333 0.65292 0.35798 0.87155 -1.92951 -0 -0 -0.77361 0.05381 0 0 0 0 0 0.14249 0.38382 1.14704 0 0.7317 0 0.18072 0.49454 0.91592 -1.38498
PHE_169 -6.03633 0.68646 3.3101 -1.01906 0.1136 0.379 1.97774 -1.62989 -0 -0 -1.87081 0.09172 0 0 -0.75453 0 0 0.04092 0.03291 0 2.08195 -0.08394 0 1.0402 1.0965 1.21617 0.6727
TRP_170 -9.1506 1.25717 5.39728 -0.80243 0.17002 0.36193 2.70326 -3.14149 -0.00072 -0.01071 -1.32147 -0.39663 0 0 -0.55982 0 0 -0.02704 0.18789 0 2.81346 -0.16023 0 1.6906 2.85366 1.39683 3.26097
PRO_171 -6.23787 1.35804 3.17381 -0.1835 0.03539 0.13155 1.02973 -1.32479 -0 -0 -0.46425 -0.05135 0 0 0 0 0 -0.01823 0.03166 0.23985 0 -0.56643 0 -2.4119 2.98107 1.27698 -1.00023
ASN_172 -7.72588 0.5932 5.78299 -0.20709 0.01884 0.33762 2.8732 -3.26756 -0.00386 -0.04253 -2.60942 -0.75468 0 0 -0.60823 0 0 0.05166 0.02592 0 3.57307 0.21455 0 -0.93687 0.77198 0.53315 -1.37992
GLY_173 -3.01858 0.19196 2.3764 -0.00083 0 0 1.43299 -1.42208 -0.00235 -0.0198 -1.49329 -0.30892 0 0 0 0 0 -0.00784 0 0 0 -1.22085 0 0.83697 0.45037 0.63213 -1.57372
LEU_174 -6.41086 1.18035 0.00956 -0.51651 0.36973 0.11735 0.34283 -1.4519 -0 -0 -0.32995 0.06461 0 0 0 0 0 0.08377 0.04235 0.78389 0 -0.04652 0 0.18072 0.2845 0.86123 -4.43484
THR_175 -5.23465 0.69037 3.0314 -0.17928 0.12529 0.06562 2.18015 -1.86709 -0.00852 -0.03358 -1.89334 -0.48848 0 0 0 0 0 -0.03533 0.09699 0.18978 0 -0.14622 2.43105 -1.0874 0.06102 0.67032 -1.4319
ILE_176 -7.40331 1.2164 0.7654 -0.47596 0.37587 0.1035 0.45476 -1.6438 -0.01246 -0.06613 0.0258 0.0155 0 0 0 0 0 0.19345 0.03497 0.33612 0 -0.75518 0 0.73287 -0.13591 0.51078 -5.72733
ASP_177 -5.92155 0.4538 8.61245 -0.25178 0.09078 0.84538 4.40409 -3.79236 -0.01634 -0.07802 -8.42508 -1.02329 0 0 -0.49514 -0.29937 0 0.14342 0.06898 0 1.85904 -0.81213 0 -2.3716 -0.30742 0.62562 -6.69054
TYR_178 -7.10308 0.81529 3.68535 -0.90068 0.07973 0.27749 2.33736 -2.27962 -0 -0 -1.72118 -0.36568 0 0 -1.7221 0 0 -0.08112 0.08091 0 2.88711 0.31851 0.17121 1.2797 -0.27632 0.58654 -1.93057
ALA_179 -2.82068 0.30825 2.26468 -0.02199 0 0 0.83535 -1.42573 -0 -0 0.0357 -0.33793 0 0 0 0 0 -0.02954 0 0 0 0.2132 0 1.8394 0.00541 0.36579 1.23189
GLY_180 -2.80441 0.36278 3.47926 -5e-05 0 0 0.83513 -1.60542 -0.00724 -0.04934 -1.73033 -0.40836 0 0 -0.49514 0 0 -0.0772 0 0 0 0.47724 0 0.83697 0.18593 0.22906 -0.77112
ARG_181 -6.52859 0.38885 8.15985 -0.87905 0.20074 0.58269 3.9457 -3.43803 -0 -0 -5.93679 -0.32661 0 0 0 -2.37432 0 -0.08858 0.151 2.14738 0 -0.16307 0 -1.2888 -0.03407 0.47642 -5.0053
ARG_182 -6.76081 0.39701 6.40288 -0.58418 0.10398 0.33499 2.53423 -2.90687 -0.01096 -0.06227 -2.24288 -0.02666 0 0 0 0 0 0.019 0.02484 2.36593 0 -0.22633 0 -1.2888 -0.1663 0.467 -1.6262
MET_183 -10.682 1.6969 3.60356 -0.37019 0.22099 -0.02391 2.70655 -2.47809 -0 -0 -3.13041 -0.12445 0 0 0 0 0 0.04372 0.64567 1.48395 0 0.00311 0 0.60916 -0.0397 1.22214 -4.613
TYR_184 -9.47513 1.10597 3.68499 -0.61671 0.12117 0.35579 2.84421 -2.71392 -0.00164 -0.00908 -2.95311 -0.25168 0 0 0 0 0 0.05878 0.14206 0 1.92815 -0.20675 0.02167 1.2797 -0.05 1.5047 -3.23083
TRP_185 -11.5758 1.92727 3.10661 -0.99234 0.10015 0.73456 2.52707 -3.11781 -0.00011 -0.00029 -3.05428 -0.12456 0 0 0 0 0 0.03661 0.01922 0 2.42976 0.07282 0 1.6906 0.20916 0.71438 -5.29694
VAL_186 -7.01643 0.44853 2.50673 -0.28102 0.19778 0.05966 2.80837 -2.15781 -0 -0 -2.38716 -0.15924 0 0 0 0 0 -0.0532 0.00407 0.16582 0 -0.57374 0 1.9342 0.12733 0.59509 -3.78102
ASP_187 -6.95273 0.57445 8.82257 -0.23982 0.02772 0.7925 5.18043 -3.9507 -0.0015 -0.03314 -8.93108 -0.71825 0 0 -1.31435 0 0 -0.03874 1e-05 0 1.97616 -0.50242 0 -2.3716 -0.0196 0.76032 -6.93976
ALA_188 -5.66357 0.89694 3.03201 -0.02411 0 0 2.18133 -2.25747 -0.01658 -0.09977 -1.55806 -0.35322 0 0 -0.60823 0 0 -0.01646 0 0 0 -0.34459 0 1.8394 -0.16988 0.67604 -2.48622
LYS_189 -5.29003 0.51221 3.82422 -0.74597 0.24464 0.61505 1.08439 -1.68375 -0 -0 -0.43239 -0.25781 0 0 0 0 0 -0.10259 0.03213 3.00119 0 -0.08852 0 -1.5107 -0.55848 0.45836 -0.89804
HIS_D_190 -4.62068 0.66109 3.76165 -0.42277 0.02415 0.56214 0.78927 -1.95912 -0.04136 -0.1505 -0.80169 -0.30297 0 0 0 0 0 0.06453 0.014 0 1.53 -0.43377 0 -0.45461 -0.30085 0.36107 -1.72041
HIS_191 -5.97574 0.54424 4.61813 -0.46061 0.19918 0.49966 2.24357 -2.60866 -0 -0 -1.80685 -0.15926 0 0 0 0 0 -0.07794 0.03915 0 2.89091 -0.43754 0 -0.45461 -0.3025 0.32107 -0.9278
VAL_192 -5.81865 0.74593 3.94841 -0.31191 0.23569 0.06723 2.30754 -2.5149 -0.04136 -0.1505 -2.0379 -0.39386 0 0 0 0 0 0.06603 0.00138 0.14503 0 -0.40361 0 1.9342 -0.44376 0.57283 -2.09218
ILE_193 -7.89632 1.80439 1.83899 -0.49601 0.49138 0.11159 2.48677 -2.25813 -0 -0 -2.15938 -0.15104 0 0 0 0 0 0.01952 0.17768 0.28729 0 -0.58788 0 0.73287 -0.37261 0.71218 -5.2587
GLU_194 -5.63806 0.5987 5.81696 -0.25766 0.03571 0.29915 3.43572 -2.7239 -0.00277 -0.03354 -4.23752 -0.22412 0 0 0 -0.76267 0 -0.02005 0.10822 0 3.02647 0.03516 0 -2.7348 -0.19859 0.59443 -2.88316
ARG_195 -7.08877 0.46726 6.14747 -0.49061 0.05537 0.24928 3.37751 -2.86703 -0 -0 -3.13685 0.47556 0 0 0 0 0 -0.01144 0.09184 2.34974 0 -0.10598 0 -1.2888 -0.14246 0.40633 -1.51159
ALA_196 -4.34748 0.42089 3.07184 -0.02123 0 0 2.45514 -1.89427 -0 -0 -2.87785 -0.35425 0 0 0 0 0 0.04348 0 0 0 -0.54494 0 1.8394 -0.10531 0.59493 -1.71965
ASN_197 -5.82645 0.43131 5.6365 -0.27805 0.07487 0.45092 2.8518 -2.75355 -0.00966 -0.07532 -1.81695 -0.75769 0 0 -0.95906 0 0 -0.00518 0.0704 0 1.99032 -0.24248 0 -0.93687 -0.04293 0.67896 -1.51912
LEU_198 -7.3261 0.61534 3.19197 -0.5233 0.28831 0.15233 1.50814 -2.23973 -5e-05 -0.0002 -1.14234 0.16122 0 0 0 0 0 0.05736 0.03292 0.15307 0 -0.04902 0 0.18072 -0.12627 0.37318 -4.69244
ASP_199 -3.14999 0.28346 4.13809 -0.1208 0.0303 0.38142 2.01494 -1.79111 -0.0088 -0.1141 -3.42249 -0.20236 0 0 -0.95906 -1.70144 0 -0.0461 0.02168 0 2.44959 -0.29939 0 -2.3716 -0.43577 0.40693 -4.8966
GLY_200 -3.25716 0.17393 3.17857 -0.00094 0 0 1.55557 -1.75675 -0 -0 -1.36514 -0.31485 0 0 0 0 0 -0.08074 0 0 0 -1.42886 0 0.83697 -0.09478 0.54066 -2.01352
SER_201 -1.47343 0.0532 1.52961 -0.03199 0.01548 0.03006 0.00656 -0.78995 -0 -0 -0.12476 -0.21865 0 0 0 0 0 -0.00313 0.00277 0.24312 0 0.33007 0.60285 -0.77834 0.73702 0.35049 0.48098
HIS_D_202 -4.18181 0.3948 3.90725 -0.43778 0.01858 0.56326 1.76849 -1.96023 -0.00594 -0.06239 -2.20059 -0.3161 0 0 0 0 0 0.00152 0.30276 0 2.23547 -0.41329 0 -0.45461 0.7836 0.22473 0.16772
ARG_203 -4.0678 0.43169 3.82041 -0.42234 0.05956 0.21959 1.23979 -1.70132 -0.01479 -0.06172 -1.7386 0.00247 0 0 -0.32016 0 0 0.02086 0.12864 2.32257 0 -0.24848 0 -1.2888 0.14 0.50742 -0.97101
LYS_204 -2.90611 0.12928 3.22065 -0.27869 0.03116 0.127 1.98862 -1.37896 -0 -0 -2.00757 -0.20902 0 0 0 0 0 0.03342 0.00375 2.02234 0 0.2613 0 -1.5107 0.01954 0.49158 0.03757
ALA_205 -1.93741 0.18026 0.76753 -0.02127 0 0 0.56614 -0.71105 -0 -0 -0.77498 -0.38216 0 0 0 0 0 -0.01035 0 0 0 -0.51986 0 1.8394 0.14112 0.35382 -0.50881
VAL_206 -5.26187 1.07631 1.91839 -0.30857 0.22012 0.05873 2.6925 -1.71991 -0 -0 -1.679 -0.38446 0 0 0 0 0 0.115 0.01711 0.04728 0 -0.42888 0 1.9342 -0.1133 1.19131 -0.62504
ILE_207 -7.1814 1.29539 2.43512 -0.5727 0.46581 0.11188 1.92508 -2.1371 -0 -0 0.39986 -0.02211 0 0 0 0 0 -0.03803 0.11215 1.74393 0 0.06947 0 0.73287 -0.04497 1.55524 0.85051
SER_208 -1.25259 0.12511 0.98244 -0.02748 0 0.04137 0.29301 -0.51773 -0 -0 0.1853 -1.06743 0 0 0 0 0 -0.0068 0.00868 0.24308 0 0.06164 0.60771 -0.77834 -0.24465 0.77611 -0.57055
GLN_209 -3.09769 0.43804 3.19057 -0.6167 0.09511 0.39331 1.59649 -1.5802 -0 -0 -0.40999 -0.98445 0 0 -1.11465 0 0 0.01072 0.15488 0 4.18214 0.00817 0 -0.18838 -0.1643 0.39034 2.3034
GLY_210 -3.45857 0.48466 2.41717 -6e-05 0 0 1.15775 -1.35931 -0 -0 -1.03302 -0.32418 0 0 -1.11465 0 0 -0.15072 0 0 0 -1.53951 0 0.83697 0.15094 0.52092 -3.41162
LEU_211 -8.51863 1.54254 2.54626 -0.54696 0.29781 0.19593 1.11948 -2.21219 -0.01658 -0.09977 -0.37925 -0.01385 0 0 0 0 0 0.00115 0.00453 0.64239 0 0.29867 0 0.18072 0.60557 1.59954 -2.75264
PRO_212 -5.38364 0.83511 3.76466 -0.06268 0 0.04072 0.8867 -1.58986 -0 -0 -0.36804 0.6307 0 0 0 0 0 0.02886 0.04793 0.02661 0 0.07433 0 -2.4119 1.64677 1.72148 -0.11224
HIS_D_213 -5.2961 1.03851 4.77169 -0.39408 0.03748 0.52266 1.79206 -2.33882 -0.03513 -0.14685 -2.17469 -0.26704 0 0 -0.35561 0 0 0.11121 0.00317 0 1.65342 -0.71088 0 -0.45461 1.152 1.40241 0.3108
PRO_214 -7.38625 1.33662 2.79867 -0.10466 0.0044 0.07927 1.0417 -1.5571 -0 -0 0.03288 0.31491 0 0 0 0 0 -0.08715 0.30582 0.10272 0 -1.03198 0 -2.4119 -0.21378 1.57941 -5.1964
PHE_215 -7.69703 1.03727 2.22787 -0.584 0.029 0.27277 1.78901 -2.04705 -0.02008 -0.13569 0.14299 0.13777 0 0 0 0 0 0.09132 0.12619 0 2.67416 -0.28296 0 1.0402 1.82947 0.87479 1.50599
ALA_216 -4.53717 0.57261 2.91844 -0.02711 0.00361 0 2.39962 -2.01911 -0.01906 -0.07594 -1.20437 -0.40609 0 0 0 0 0 -0.05265 0 0 0 0.58552 0 1.8394 2.55956 0.40827 2.94554
ILE_217 -6.39502 1.20137 1.04524 -0.54925 0.32959 0.15177 0.36963 -1.58592 -0.01016 -0.07765 -0.82535 0.01183 0 0 0 0 0 0.05075 0.19019 3.31394 0 -0.76795 0 0.73287 0.21194 0.54346 -2.0587
THR_218 -5.07911 0.44516 2.80039 -0.19883 0.14289 0.07146 2.41214 -1.95657 -0.03433 -0.21085 -2.95462 -1.00899 0 0 -0.15012 0 0 -0.003 0.03943 0.63191 0 -0.27814 2.27003 -1.0874 -0.03641 0.67369 -3.51125
VAL_219 -5.70156 1.08008 1.3936 -0.31076 0.22618 0.0691 1.38305 -1.43263 -0 -0 -1.39335 -0.72478 0 0 -0.62052 0 0 -0.02197 0.23719 0.8135 0 -0.38386 0 1.9342 0.06434 0.56926 -2.81894
PHE_220 -11.0236 2.64906 2.50136 -0.61769 0.34149 0.32654 2.24839 -2.75329 -0 -0 -0.88079 -0.27668 0 0 0 0 0 0.00945 0.44921 0 3.88141 -0.22332 0 1.0402 -0.15846 3.07712 0.59037
GLU_221 -6.12067 1.48871 6.03106 -0.22817 0.0473 0.33381 2.20438 -2.4588 -0.01246 -0.06613 -1.39603 -0.56565 0 0 0 -0.70493 0 -0.05885 0.06856 0 3.49987 0.23309 0 -2.7348 0.00736 3.22633 2.79399
ASP_222 -3.91431 0.25872 4.7509 -0.11252 0.004 0.33988 2.41533 -2.23708 -0.01674 -0.08174 -4.83251 -0.50935 0 0 -0.68594 0 0 -0.0746 0.21106 0 1.78472 -0.02927 0 -2.3716 -0.15193 0.65681 -4.59616
SER_223 -6.06414 1.14727 5.05941 -0.02485 0 0.05866 2.35503 -2.63444 -0 -0 -2.15224 -0.22249 0 0 0 -0.37385 0 -0.00884 0.01469 0.07301 0 -0.51656 0.8009 -0.77834 -0.36054 0.5076 -3.11972
LEU_224 -8.45954 0.96007 1.87279 -0.45696 0.13952 0.09842 2.7867 -2.37903 -0.0053 -0.02387 -2.81847 0.12819 0 0 0 0 0 0.22015 0.08999 2.26337 0 -0.36978 0 0.18072 -0.28529 0.53053 -5.5278
TYR_225 -11.1948 2.08668 3.87058 -0.65296 0.28591 0.3262 3.62011 -3.33271 -0.00067 -0.0052 -2.96602 -0.22896 0 0 0 0 0 -0.01372 0.12304 0 2.26316 -0.18966 0.01786 1.2797 -0.27191 0.70251 -4.28083
TRP_226 -12.5305 2.46051 3.45293 -1.19711 0.25126 0.85565 2.92722 -3.52143 -0.0095 -0.03611 -2.46154 0.03888 0 0 0 0 0 0.35788 0.01912 0 2.33028 -0.0009 0 1.6906 0.02796 1.77527 -3.56958
THR_227 -7.54311 1.34644 5.14288 -0.17998 0.19407 0.07422 3.72442 -3.02967 -0.02971 -0.225 -3.25138 0.12413 0 0 -0.44346 0 0 0.19682 0.05947 0.10522 0 -0.02421 2.27526 -1.0874 0.21902 2.07991 -0.27207
ASP_228 -7.52486 0.75546 9.12451 -0.10877 0.00579 0.32318 4.32769 -3.89232 -0.0042 -0.01224 -6.57111 -0.52233 0 0 -0.35561 0 0 0.02588 0.00344 0 4.17414 -0.71082 0 -2.3716 0.00231 1.17719 -2.15426
TRP_229 -7.18322 0.88162 3.11436 -0.71076 0.26143 0.40253 1.34369 -2.18049 -0.05351 -0.36704 -0.28098 -0.38762 0 0 -0.43523 0 0 -0.08605 0.00636 0 2.82678 -0.06023 0 1.6906 -0.27103 0.68105 -0.80772
HIS_D_230 -2.80465 0.2845 2.17286 -0.43947 0.02569 0.57786 0.41894 -1.14298 -0.00997 -0.09003 0.36972 -0.29879 0 0 0 0 0 -0.02704 0.00844 0 1.53564 -0.4369 0 -0.45461 -0.40063 0.41882 -0.2926
THR_231 -4.23251 0.74016 3.98053 -0.20836 0.24613 0.08068 1.00271 -1.68101 -0.02039 -0.14033 0.43416 -0.6195 0 0 0 0 0 -0.03934 0.00054 0.79812 0 -0.58955 2.34744 -1.0874 -0.15077 0.60657 1.46788
LYS_232 -5.53135 0.59313 5.38262 -0.3339 0.0653 0.22432 1.67648 -2.29661 -0.01863 -0.17229 -0.15572 -0.45156 0 0 0 0 0 -0.06716 0.21866 1.33998 0 -0.16788 0 -1.5107 0.40253 0.62585 -0.17693
SER_233 -3.89538 0.15453 4.3013 -0.02559 0 0.04288 2.02406 -2.06747 -0.02457 -0.14943 -1.631 -1.07654 0 0 0 0 0 -0.02183 0.05539 0.98441 0 -0.37966 0.62907 -0.77834 0.32934 0.50987 -1.01898
ILE_234 -8.5319 1.53242 3.72976 -0.59877 0.50098 0.11663 2.84082 -2.54412 -0 -0 -2.67457 0.25847 0 0 0 0 0 -0.06408 0.46353 0.99176 0 -0.78533 0 0.73287 -0.27842 0.96973 -3.34022
ASN_235 -7.16865 0.36849 6.12808 -0.17306 0.00586 0.25705 3.53939 -3.20998 -0.01043 -0.07083 -3.20001 -0.48216 0 0 0 0 0 0.01923 0.03084 0 2.10589 0.43448 0 -0.93687 -0.03597 1.10577 -1.29288
SER_236 -5.37192 0.70335 4.77842 -0.03638 0.00288 0.06739 2.93479 -2.36015 -0.00954 -0.04025 -3.05408 -0.86727 0 0 0 -0.37385 0 -0.06695 0.04147 0.34927 0 0.20413 0.62846 -0.77834 0.46316 0.92515 -1.86028
ALA_237 -5.44801 1.23061 3.66279 -0.0286 0.01112 0 2.89567 -2.46611 -0 -0 -3.02022 -0.39877 0 0 0 0 0 -0.04839 0 0 0 0.63302 0 1.8394 0.69634 0.79644 0.35529
ASN_238 -6.01186 0.33582 5.88495 -0.22492 0.0037 0.32766 2.87845 -2.87108 -0.00896 -0.03028 -2.38202 -0.45776 0 0 -1.14715 0 0 -0.0698 0.09918 0 2.45081 0.09341 0 -0.93687 0.31348 0.52617 -1.22706
LYS_239 -6.8466 0.47154 7.12848 -0.54299 0.10871 0.43542 3.1401 -3.09826 -0 -0 -3.8433 0.11304 0 0 0 -0.29937 0 -0.01504 0.3349 2.73202 0 -0.03287 0 -1.5107 -0.27866 0.35167 -1.65191
PHE_240 -3.62027 0.10816 2.74613 -0.67933 0.08657 0.40196 0.93832 -1.45326 -0.01399 -0.06527 -0.31107 0.19776 0 0 0 0 0 -0.00557 0.55867 0 2.5326 -0.14301 0 1.0402 -0.01919 0.32212 2.62152
THR_241 -4.61438 0.39231 4.14738 -0.1892 0.11774 0.07977 1.98539 -2.13743 -0.00437 -0.01949 -0.05068 -0.41315 0 0 -1.14715 0 0 -0.055 0.01188 0.12837 0 0.37848 2.33563 -1.0874 0.39307 0.41833 0.67012
GLY_242 -2.22461 0.40681 1.62738 -5e-05 0 0 0.9901 -1.04176 -0 -0 0.24004 -0.4247 0 0 0 0 0 -0.06461 0 0 0 0.24674 0 0.83697 0.27494 0.31172 1.17897
LYS_243 -2.13826 0.32501 1.3884 -0.32424 0.05699 0.18397 0.46806 -0.88886 -0.00856 -0.08276 0.07939 -0.23663 0 0 0 0 0 0.13618 0.04069 1.77474 0 -0.0831 0 -1.5107 -0.17261 0.19201 -0.80029
ASN_244 -3.84629 0.18924 3.81526 -0.31547 0.07412 0.6006 2.04878 -1.8563 -0.00924 -0.08987 -1.83107 -0.83986 0 0 0 0 0 0.03136 0.00748 0 2.22762 -0.32573 0 -0.93687 -0.1284 0.32314 -0.8615
GLN_245 -7.52612 0.79704 4.34179 -0.29263 0.03977 0.13287 1.5557 -2.5467 -0.00337 -0.00959 -1.02332 -0.02791 0 0 0 0 0 0.23485 0.40483 0 3.05309 -0.03345 0 -0.18838 0.15504 0.42297 -0.51352
GLU_246 -3.24389 0.05644 3.79073 -0.35295 0.0889 0.46905 2.23068 -1.66105 -0.00024 -0.00757 -2.79375 -0.38362 0 0 0 0 0 -0.01719 0.00257 0 3.35918 0.12362 0 -2.7348 0.19569 0.47971 -0.39849
ILE_247 -3.31168 0.13588 1.81403 -0.47209 0.3382 0.09837 0.51187 -1.14092 -0 -0 -0.06307 0.31268 0 0 0 0 0 -0.08863 0.02476 0.43199 0 -0.48934 0 0.73287 -0.18053 0.40852 -0.93708
ILE_248 -8.43493 1.93857 2.77231 -0.53991 0.69692 0.0932 1.59964 -2.30191 -0.02194 -0.1446 -1.7028 0.18981 0 0 0 0 0 0.0025 0.28321 0.52775 0 -0.55438 0 0.73287 -0.15921 0.77793 -4.24499
ARG_249 -9.20446 0.69412 7.33323 -1.05369 0.21967 0.82597 3.00799 -3.1619 -0.03416 -0.34178 -1.0094 0.22033 0 0 -0.82817 0 0 0.53304 0.26785 3.11683 0 -0.18139 0 -1.2888 0.03451 1.97323 1.12304
ASN_250 -3.28166 0.24139 2.96332 -0.1925 0.0167 0.27018 1.61455 -1.438 -0.00051 -0.00708 -0.11179 -0.23725 0 0 0 -1.05343 0 -0.02192 0.18814 0 1.74785 0.42098 0 -0.93687 0.05058 2.67852 2.9112
LYS_251 -2.73447 0.2654 2.24788 -0.46376 0.08629 0.29856 0.71642 -1.10268 -0 -0 -0.50814 0.04537 0 0 0 0 0 -0.13967 0.01026 1.21679 0 0.03168 0 -1.5107 0.67109 1.7586 0.88894
LEU_252 -4.53628 0.6237 2.63163 -0.49804 0.31617 0.09791 1.45584 -1.56472 -0 -0 -0.65722 0.22444 0 0 0 0 0 0.37932 0.00776 3.07393 0 -0.01937 0 0.18072 0.30577 0.57692 2.59846
HIS_253 -5.32125 0.38248 3.80564 -0.6623 0.16209 0.66284 0.41556 -1.60702 -0.01457 -0.12224 -0.06657 -0.21035 0 0 0 0 0 0.30001 0.09402 0 2.77819 -0.25175 0 -0.45461 0.1663 0.37737 0.43383
PHE_254 -6.53919 1.04714 1.67573 -0.60269 0.07308 0.34828 0.94797 -1.4306 -0 -0 -0.9741 0.03094 0 0 0 0 0 0.15713 0.02645 0 2.7075 -0.45552 0 1.0402 0.29343 1.1485 -0.50577
PRO_255 -5.116 0.67808 3.70363 -0.1544 0.00144 0.11107 1.26522 -1.50783 -0 -0 -1.8487 0.12564 0 0 0 0 0 -0.0395 0.00302 0.28121 0 -1.06288 0 -2.4119 -0.49031 1.28528 -5.17691
MET_256 -8.40429 1.18386 4.2108 -0.5336 0.17009 0.1241 2.26333 -2.34013 -0.00435 -0.05051 -2.10991 -0.4038 0 0 -0.87869 0 0 0.39071 0.0422 1.421 0 0.22732 0 0.60916 0.27373 1.45626 -2.35275
ASP_257 -4.99403 0.38758 5.45289 -0.18458 0.03389 0.59153 2.6972 -2.59632 -0.01262 -0.09175 -2.10274 -1.05269 0 0 0 -0.51058 0 0.10732 0.09458 0 3.05076 -0.5364 0 -2.3716 0.55777 1.38167 -0.09814
ILE_258 -7.26274 1.13042 1.36502 -0.50678 0.45467 0.12363 0.65142 -1.84896 -0.01618 -0.06452 -0.27867 0.3389 0 0 0 0 0 -0.06191 0.36746 0.34878 0 -0.45626 0 0.73287 -0.36837 0.78619 -4.56502
HIS_259 -5.82383 0.4761 5.49443 -0.38407 0.04364 0.38624 2.07487 -2.79928 -0.01016 -0.05581 -3.09716 -0.25208 0 0 0 -0.51058 0 -0.05797 3e-05 0 3.10387 0.07128 0 -0.45461 -0.2268 0.97137 -1.05052
THR_260 -6.14573 0.83311 2.64923 -0.16521 0.10865 0.06087 1.90162 -1.91111 -0.02007 -0.11837 -2.81147 0.11917 0 0 -0.47039 0 0 -0.02597 0.05864 0.14043 0 0.01017 2.31761 -1.0874 0.04999 0.73356 -3.77265
LEU_261 -9.1833 1.63429 2.22096 -0.46189 0.25019 0.09503 1.62191 -2.23345 -0.01331 -0.04684 -1.1161 0.07761 0 0 0 0 0 0.39115 0.07681 0.6492 0 -0.30787 0 0.18072 -0.10005 0.82866 -5.43629
HIS_D_262 -9.80457 1.70412 8.75732 -0.42369 0.01424 0.30146 4.5901 -4.26783 -0.00063 -0.00208 -5.58664 -0.18916 0 0 -3.25608 0 0 -0.01289 0.99131 0 1.73454 0.05186 0 -0.45461 -0.2085 1.57574 -4.48603
PRO_263 -6.55841 0.90203 4.07749 -0.19043 0.00266 0.13339 1.90652 -1.6779 -0 -0 -1.45291 0.11471 0 0 -1.51213 0 0 0.09159 0.00289 0.32469 0 -0.77813 0 -2.4119 -0.19792 1.17904 -6.04473
GLN_264 -3.83819 0.32229 2.95313 -0.27547 0.03318 0.23449 0.78478 -1.39377 -0 -0 -0.91489 -0.80644 0 0 -0.42498 0 0 0.02 0.09666 0 2.84687 -0.01426 0 -0.18838 0.62354 0.25485 0.31342
ARG_265 -3.04459 0.99728 2.72214 -0.89734 0.21397 0.68534 1.22769 -1.06556 -0 -0 0.08318 -0.09661 0 0 -0.42498 0 0 0.02086 0.02849 1.74331 0 -0.2541 0 -1.2888 1.56503 1.72431 3.93961
GLN_266 -5.41729 1.34553 4.13976 -0.27495 0.10383 0.23824 1.50195 -1.78138 -0.0022 -0.03504 -0.95933 -0.81649 0 0 -0.60236 -0.52222 0 0.62831 0.0605 0 2.83158 -0.05451 0 -0.18838 1.57724 3.46816 5.24098
PRO_267 -2.69412 0.94742 2.51015 -0.12672 0 0.09296 0.94609 -0.99497 -0 -0 -1.18414 0.29518 0 0 0 0 0 0.26083 0.03812 0.23998 0 -1.18575 0 -2.4119 1.07755 2.16435 -0.02497
ALA_268 -4.03312 0.67094 2.93783 -0.02597 0.00022 0 1.65131 -1.73171 -0 -0 -2.93084 -0.21106 0 0 -0.68594 0 0 -0.06259 0 0 0 -0.07953 0 1.8394 0.82605 0.91682 -0.91819
GLY_269 -4.10807 0.80684 3.31188 -9e-05 0 0 2.19616 -1.86961 -0 -0 -0.82771 -0.40543 0 0 0 0 0 0.24761 0 0 0 0.31332 0 0.83697 1.29461 0.95778 2.75425
LYS_270 -5.27516 0.52066 4.54154 -0.33214 0.04363 0.18057 1.37659 -2.03263 -0.03096 -0.1533 -1.67573 0.02258 0 0 0 0 0 0.04695 0.06457 1.82617 0 -0.02718 0 -1.5107 0.50103 1.17516 -0.73836
ASN_271 -5.80444 0.7156 3.42471 -0.15917 0.01269 0.22642 1.4846 -2.02615 -0.03881 -0.1738 -0.35246 -0.23584 0 0 0 0 0 0.18258 0.01317 0 1.93283 0.21343 0 -0.93687 -0.39337 1.25873 -0.65616
ARG_272 -9.85221 1.36961 7.52586 -0.70795 0.20668 0.5545 3.96922 -3.67677 -0 -0 -2.34873 -0.04978 0 0 0 0 0 0.00046 0.53931 2.40823 0 -0.23929 0 -1.2888 -0.22339 1.38548 -0.42756
CYS_273 -4.80154 0.43538 2.1555 -0.04255 0 0.01331 1.47955 -1.35816 -0.02093 -0.13107 -1.81515 -0.70782 0 0 0 0 0 -0.0139 1e-05 0.52378 0 -0.18627 0 3.6196 0.18788 1.20526 0.54286
GLY_274 -3.27421 0.63306 2.36763 -0.00119 0 0 0.814 -1.42711 -0.01898 -0.22566 -1.29018 -0.32687 0 0 0 0 0 -0.06021 0 0 0 -1.50991 0 0.83697 0.60292 0.46363 -2.41609
ASP_275 -3.49092 0.28053 4.59484 -0.21567 0.04312 0.70683 1.96042 -2.06468 -0.04335 -0.40046 -1.01799 -0.82081 0 0 0 0 0 0.03614 0.02949 0 2.05569 -0.71126 0 -2.3716 0.18488 0.62971 -0.61507
ASN_276 -7.76705 1.6718 6.46583 -0.17426 0.02504 0.29623 2.65055 -3.22212 -0.04598 -0.36119 -1.72837 0.11247 0 0 -0.51666 0 0 0.06144 0.49831 0 2.85147 0.08586 0 -0.93687 -0.02962 0.72449 0.66136
ASN_277 -4.42325 0.25636 4.57013 -0.20937 0.0829 0.36491 1.97623 -2.02284 -0.01347 -0.14871 -2.28496 -0.72893 0 0 -1.20857 0 0 -0.00454 0.00843 0 2.31506 -0.73627 0 -0.93687 0.47766 1.11531 -1.5508
GLY_278 -3.56997 0.58073 2.35441 -6e-05 0 0 1.06267 -1.32635 -0 -0 -0.17508 -0.26937 0 0 0 0 0 -0.11052 0 0 0 0.61549 0 0.83697 1.00249 1.8338 2.8352
GLY_279 -3.95235 0.90368 2.99554 -4e-05 0 0 1.34541 -1.6977 -0.02136 -0.10468 -2.06038 -0.28235 0 0 -0.51695 0 0 -0.00446 0 0 0 -1.15607 0 0.83697 1.30038 1.94372 -0.47065
CYS:disulfide_280 -5.14335 1.22103 4.29034 -0.07012 0.04717 0.08079 2.59098 -2.33035 -0.00735 -0.09335 -2.17691 -0.21564 0 0 0 0 0.45208 -0.07586 0.02167 2.86951 0 -0.52104 0 3.6196 1.1975 1.60723 7.36393
THR_281 -1.07498 0.22953 1.05071 -0.18029 0.11406 0.06786 0.22448 -0.54188 -0.03044 -0.24901 0.29011 -0.17961 0 0 0 0 0 0.00188 0.01124 0.07383 0 0.10895 2.31033 -1.0874 0.54643 0.61224 2.29806
HIS_D_282 -5.54687 0.97621 4.024 -0.40632 0.00243 0.19346 1.5235 -2.32239 -0.0462 -0.30779 -1.18397 -0.56468 0 0 0 -0.72872 0 0.51345 0.00934 0 1.91535 0.00113 0 -0.45461 0.54895 0.68011 -1.17362
LEU_283 -5.78869 0.53194 2.67889 -0.56984 0.16539 0.14826 1.10747 -1.97609 -0 -0 -0.06304 0.21093 0 0 0 0 0 -0.00455 0.1216 0.73368 0 -0.2588 0 0.18072 0.50256 1.21613 -1.06346
CYS_284 -7.77608 0.78495 4.9653 -0.05103 0.00092 0.01887 2.36432 -2.61437 -0.00724 -0.09444 -2.82548 -0.20703 0 0 0 0 0 -0.06043 0.05568 0.5758 0 0.00624 0 3.6196 -0.27278 0.96684 -0.55035
LEU_285 -5.28098 0.58243 4.0121 -0.46915 0.29346 0.08674 2.26443 -2.06101 -0.02897 -0.17899 -2.01428 0.21024 0 0 -0.43098 0 0 0.05075 0.04031 0.54054 0 -0.27318 0 0.18072 -0.39034 0.97054 -1.89563
PRO_286 -3.56289 0.91875 1.27738 -0.17916 0.00061 0.12472 0.28183 -0.52543 -0 -0 -0.09775 0.14216 0 0 0 0 0 -0.02963 0.03237 0.70356 0 -1.04448 0 -2.4119 -0.43116 0.89549 -3.90555
SER_287 -3.79214 0.4723 3.94086 -0.02895 0.0001 0.05104 2.23822 -1.93325 -0 -0 -0.61978 -1.01855 0 0 -1.43952 0 0 -0.01119 0.0966 0.35864 0 -0.38972 0.95433 -0.77834 -0.1294 0.42357 -1.60519
GLY_288 -1.17143 0.06745 1.25445 -5e-05 0 0 0.09338 -0.62302 -0 -0 0.34204 -0.40842 0 0 0 0 0 -0.10248 0 0 0 0.35386 0 0.83697 0.16428 0.26021 1.06724
GLN_289 -1.91691 0.2341 2.11289 -0.65008 0.07819 0.71669 0.75747 -0.99785 -0.00335 -0.01672 0.04235 -0.61932 0 0 -0.76534 0 0 0.00252 0.00045 0 2.37884 -0.08264 0 -0.18838 0.39756 0.14241 1.62288
ASN_290 -3.23382 0.32473 3.68776 -0.27423 0.00743 0.43688 1.53515 -1.7606 -0.00335 -0.01672 -0.97609 -0.48014 0 0 -0.67417 -1.05343 0 -0.0552 0.0424 0 2.41741 -0.70794 0 -0.93687 1.06818 0.26476 -0.38788
TYR_291 -8.13269 0.86233 4.25635 -0.58217 0.17534 0.2753 2.58176 -2.67283 -0.07038 -0.46773 -1.77641 0.01104 0 0 0 0 0 0.15798 0.00294 0 2.73762 -0.08854 1e-05 1.2797 0.4506 0.37134 -0.62844
THR_292 -4.97893 0.26956 5.11833 -0.10707 0.0679 0.06654 3.27724 -2.32279 -3e-05 -0.00059 -4.26948 -0.61377 0 0 -1.25916 -0.72872 0 0.055 0.06465 0.04093 0 -0.47039 2.30226 -1.0874 -0.41821 0.52493 -4.46919
CYS_293 -4.58689 0.39912 1.73612 -0.05457 0 0.01633 0.37466 -0.9449 -0.01698 -0.16275 -0.15523 -0.67444 0 0 0 0 0 0.00844 0.05647 0.21178 0 -0.07413 0 3.6196 -0.14659 0.42575 0.03178
ALA_294 -4.52976 0.81888 1.35489 -0.02448 0.00014 0 0.90153 -1.41723 -0 -0 -1.85632 -0.41285 0 0 -0.51666 0 0 0.07612 0 0 0 -0.22324 0 1.8394 0.23906 0.2459 -3.50464
CYS:disulfide_295 -6.84572 2.37576 5.06384 -0.06758 0.00061 0.06247 3.0233 -2.69793 -0 -0 -1.82384 -0.24144 0 0 0 0 0.45208 0.04905 0.05332 0.31684 0 0.01036 0 3.6196 1.12193 1.87404 6.34668
PRO_296 -3.44318 0.92763 3.1617 -0.12148 0.00427 0.08588 1.41345 -1.38863 -0 -0 -1.78486 0.25739 0 0 0 0 0 -0.06331 0.01657 0.14032 0 -0.97019 0 -2.4119 0.57332 2.2746 -1.3284
THR_297 -2.3398 0.20348 1.87471 -0.20952 0.22201 0.07828 1.0201 -1.13887 -0.00867 -0.11202 -1.45979 -0.72602 0 0 0 0 0 0.37497 0.03693 0.03381 0 0.02438 2.38705 -1.0874 0.24851 1.8911 1.31322
GLY_298 -1.73577 0.20254 0.82084 -0.00072 0 0 0.30164 -0.63593 -0 -0 0.51561 -0.27375 0 0 0 0 0 0.12395 0 0 0 -1.37777 0 0.83697 1.08887 1.56043 1.42692
PHE_299 -5.18802 0.57213 1.12402 -0.93168 0.0465 0.31758 1.05527 -1.03003 -0 -0 -1.1445 -0.02637 0 0 0 0 0 0.25303 0.21638 0 2.29017 -0.07703 0 1.0402 1.15062 1.1805 0.84877
ARG_300 -5.44422 0.58886 4.37309 -0.59884 0.10052 0.31948 2.73911 -1.9938 -0.00784 -0.0321 -2.85855 0.39277 0 0 0 -0.92261 0 0.11001 0.10356 2.92347 0 -0.08079 0 -1.2888 0.87493 1.08959 0.38783
LYS_301 -4.60172 0.81053 3.17821 -0.31426 0.04295 0.17158 1.55031 -1.55759 -0.02276 -0.09743 -0.37689 -0.2098 0 0 0 0 0 0.00799 0.07007 2.35645 0 0.31216 0 -1.5107 0.20589 0.81551 0.83049
ILE_302 -9.58606 1.74807 3.39126 -0.64029 0.76235 0.21652 2.7599 -2.6964 -0.00784 -0.0321 -1.33738 -0.16954 0 0 0 0 0 -0.16009 0.00467 1.44383 0 0.42988 0 0.73287 0.01418 0.94516 -2.18101
SER_303 -2.94404 0.38943 2.55854 -0.02867 2e-05 0.04644 1.06823 -1.30883 -0 -0 0.43226 -0.99648 0 0 0 0 0 -0.03659 0.00155 0.15923 0 -0.27418 0.61123 -0.77834 -0.29289 0.47243 -0.92067
SER_304 -2.2418 0.4137 2.6574 -0.02846 0.00939 0.02706 1.08201 -1.28315 -0 -0 -0.74679 -0.07616 0 0 0 0 0 -0.06345 0.00894 0.59266 0 -0.19367 0.60024 -0.77834 -0.56291 0.12261 -0.46071
HIS_D_305 -6.88068 0.43158 6.26951 -0.37769 0.14114 0.44375 3.81764 -3.0306 -0 -0 -3.35771 -0.61914 0 0 -0.85385 -0.92261 0 -0.05884 0.12312 0 3.63308 -0.19814 0 -0.45461 -0.02907 0.39109 -1.53202
ALA_306 -1.27329 0.11615 0.45989 -0.0305 0.01471 0 0.01849 -0.51136 -0 -0 0.2855 -0.49576 0 0 0 0 0 0.00836 0 0 0 -0.10515 0 1.8394 0.43312 0.41818 1.17773
CYS_307 -4.13216 0.71803 2.286 -0.08311 0.00251 0.04008 1.41016 -1.19208 -0 -0 -0.47313 0.03404 0 0 0 0 0 0.00074 0.00013 0.68316 0 0.00938 0 3.6196 0.38962 1.42914 4.74208
ALA_308 -2.45613 0.60216 0.81088 -0.02189 0 0 0.24204 -0.88355 -0.00012 -0.00387 0.36038 -0.41769 0 0 0 0 0 0.02808 0 0 0 -0.4452 0 1.8394 0.24699 1.57845 1.47993
GLN_309 -5.65122 0.49973 3.03547 -0.6341 0.09274 0.59236 1.34071 -1.71057 -0 -0 -1.77769 0.17255 0 0 -0.64713 0 0 0.03339 0.03684 0 4.44733 -0.03828 0 -0.18838 -0.14478 0.51138 -0.02967
SER_310 -2.71684 0.20024 3.67385 -0.02558 0 0.02163 1.6045 -1.66173 -0.02152 -0.10108 -0.67918 -0.12478 0 0 0 0 0 0.05824 0.00285 0.78686 0 -0.20349 0.60372 -0.77834 -0.47988 0.40088 0.56037
LEU_311 -3.79693 0.56753 1.35767 -0.70933 0.28929 0.33382 0.94247 -1.12059 -0 -0 0.04466 -0.00532 0 0 0 0 0 -0.11316 0.01633 1.225 0 -0.20488 0 0.18072 -0.4146 0.46848 -0.93883
ASP_312 -4.88036 0.67588 4.25106 -0.21553 0.07448 0.71984 1.89466 -2.06526 -0.0017 -0.01284 -1.42729 -3.41749 0 0 0 0 0 -0.04621 0.48197 0 2.89359 -0.39366 0 -2.3716 -0.52677 0.958 -3.40925
LYS_313 -4.74565 0.37297 5.91809 -0.38876 0.04069 0.231 2.79964 -2.63056 -0.0197 -0.08437 -5.22426 -0.09919 0 0 -0.64713 0 0 -0.06581 0.00542 1.76451 0 0.06329 0 -1.5107 0.14574 1.31651 -2.75826
PHE_314 -8.19852 0.44159 3.24022 -0.60881 0.06279 0.339 2.28776 -2.3781 -0.00339 -0.00975 -2.43807 0.18872 0 0 0 0 0 0.00591 0.02459 0 1.88742 -0.19454 0 1.0402 0.4184 1.09161 -2.80298
LEU_315 -7.33907 1.07996 0.29548 -0.49684 0.15591 0.1276 1.48426 -1.51721 -0 -0 -0.69328 0.0312 0 0 0 0 0 -0.06867 0.06882 1.0723 0 -0.25184 0 0.18072 -0.02653 0.58919 -5.308
LEU_316 -7.90836 1.01094 3.29992 -0.4845 0.13329 0.11457 2.23774 -2.16657 -0.02631 -0.1053 -0.64961 0.07976 0 0 0 0 0 -0.01217 0.82436 0.67396 0 -0.25403 0 0.18072 0.01175 0.5775 -2.46235
PHE_317 -11.1832 2.12075 2.64914 -0.55995 0.03126 0.22933 2.66889 -2.67131 -0 -0 -3.77209 0.01673 0 0 0 0 0 -0.06894 0.04818 0 2.65556 -0.13666 0 1.0402 -0.17384 1.3633 -5.74262
ALA_318 -4.89685 0.40816 3.83961 -0.02186 0 0 2.39232 -2.17531 -0 -0 -2.76374 -0.32426 0 0 0 0 0 0.0037 0 0 0 0.00637 0 1.8394 0.11286 1.04513 -0.53447
ARG_319 -5.97213 0.81374 5.33032 -0.47092 0.10272 0.24504 2.51455 -2.3818 -0.02136 -0.10468 -3.11259 0.34742 0 0 -0.51695 -0.57229 0 0.07982 0.46046 1.33498 0 0.92529 0 -1.2888 5.67836 0.50131 3.89251
ARG_320 -5.02653 0.57884 4.48485 -0.64241 0.12058 0.42314 1.37607 -1.84884 -0 -0 -0.78382 -0.20619 0 0 -1.20857 0 0 0.02312 0.04092 2.59974 0 -0.17246 0 -1.2888 6.40289 0.90753 5.78006
MET_321 -9.80982 1.10016 5.72648 -0.55995 0.15298 0.17402 2.72574 -2.77186 -0 -0 -2.32262 -0.25019 0 0 0 0 0 -0.02654 0.17186 1.75124 0 0.07381 0 0.60916 1.5442 0.87469 -0.83664
ASP_322 -7.36635 0.73124 7.22026 -0.09698 0.0031 0.29022 3.57693 -3.37299 -0.03151 -0.1592 -4.97955 0.42339 0 0 0 -0.57229 0 0.02061 0.02902 0 2.3299 0.62222 0 -2.3716 0.89436 0.74755 -2.06166
ILE_323 -9.79386 2.1064 4.20541 -0.52582 0.60906 0.14363 3.26419 -2.95847 -0 -0 -1.77982 0.14841 0 0 0 0 0 -0.02415 0.35858 0.34442 0 -0.61314 0 0.73287 0.04965 1.92086 -1.81177
ARG_324 -7.90006 0.48109 6.51368 -0.58637 0.07263 0.35003 2.76981 -3.08255 -0.02739 -0.11077 -2.07387 0.33194 0 0 0 -0.9662 0 -0.02488 0.02856 2.45801 0 -0.18191 0 -1.2888 -0.45942 2.20693 -1.48954
ARG_325 -7.64523 0.8756 7.17726 -0.80478 0.15285 0.49548 3.33389 -3.42756 -0.02551 -0.1071 -1.85768 -0.09571 0 0 -1.11178 0 0 0.02185 0.24229 1.93166 0 -0.19938 0 -1.2888 0.53221 1.25496 -0.54548
ILE_326 -7.43825 1.17684 3.5988 -0.63678 0.45816 0.12549 2.43433 -2.38423 -0 -0 -2.484 0.36967 0 0 0 0 0 0.11367 0.04578 0.87755 0 -0.50237 0 0.73287 0.51403 1.03631 -1.96213
SER_327 -4.23545 0.20924 4.04029 -0.03069 0 0.05682 2.66512 -2.17863 -0 -0 -2.31203 -0.91219 0 0 0 0 0 0.0628 0.00678 0.22497 0 -0.05991 0.61296 -0.77834 -0.08864 0.71693 -1.99995
PHE_328 -9.72367 1.54608 1.91001 -0.66497 0.11063 0.06915 1.19789 -2.07589 -0 -0 -0.84564 -0.19962 0 0 0 0 0 0.09421 0.20565 0 2.52825 0.11485 0 1.0402 0.06168 0.80921 -3.82197
ASP_329 -5.10195 0.26513 6.75041 -0.12175 0.00012 0.35691 3.11222 -3.00392 -0.00189 -0.00985 -2.34923 -0.93724 0 0 0 0 0 0.23522 0.05364 0 3.08947 0.30271 0 -2.3716 0.22914 0.99263 1.49016
THR_330 -7.55707 1.247 4.16313 -0.17738 0.03591 0.15097 2.26592 -2.39839 -0.00182 -0.01808 -1.69597 -2.0344 0 0 0 0 0 0.07725 0.01522 1.3767 0 0.26211 2.48499 -1.0874 1.06154 9.81604 7.98629
GLU_331 -4.79188 0.29795 5.1091 -0.47443 0.07756 0.65512 1.67002 -2.1862 -0.01765 -0.19445 -0.65949 -0.63585 0 0 0 0 0 -0.08058 0.08318 0 3.41512 -0.03192 0 -2.7348 0.59072 15.0403 15.1318
ASP_332 -4.40144 0.25657 4.68944 -0.27204 0.04508 0.89691 1.83631 -2.15577 -0.00093 -0.01644 -3.45253 -0.42292 0 0 0 -0.46803 0 0.01174 0.00251 0 2.03954 -0.64502 0 -2.3716 -0.18746 5.83149 1.21541
LEU_333 -5.70878 0.62157 5.25779 -0.51086 0.19665 0.14212 2.56567 -2.60914 -0.00158 -0.00446 -2.02298 0.07319 0 0 0 0 0 0.0083 0.02738 0.62861 0 0.02084 0 0.18072 0.15636 0.40071 -0.57788
SER_334 -3.70018 0.39225 3.70037 -0.03449 0.00032 0.06295 1.12953 -1.75243 -0.00699 -0.03001 -1.06318 -0.81691 0 0 0 0 0 -0.08103 0.00635 0.41617 0 0.40806 0.6427 -0.77834 0.38263 0.40498 -0.71726
ASP_335 -2.83774 0.04387 4.06744 -0.10791 0.00163 0.33181 1.64462 -1.71388 -0 -0 -1.01608 -0.32678 0 0 0 0 0 -0.05466 0.00948 0 1.97268 -0.2662 0 -2.3716 0.08949 0.19103 -0.34278
ASP_336 -4.91253 0.27237 6.301 -0.17753 0.0463 0.56462 2.90629 -2.67832 -0.0246 -0.09455 -2.93665 -1.5344 0 0 0 -0.77131 0 -0.05899 0.05303 0 2.09084 -0.64632 0 -2.3716 0.09754 0.35824 -3.51656
VAL_337 -4.39881 0.44182 1.91422 -0.38268 0.34815 0.09606 0.83122 -1.3114 -0 -0 -0.27126 -0.16344 0 0 0 0 0 -0.06622 0.00888 0.86315 0 -0.78164 0 1.9342 -0.01759 0.50179 -0.45354
ILE_338 -7.08138 0.51538 3.87435 -0.56917 0.38297 0.18132 2.30483 -2.3689 -0.0176 -0.06454 -2.42019 -0.2477 0 0 0 0 0 0.02326 0.07731 3.15128 0 -0.41149 0 0.73287 -0.14947 1.03739 -1.04948
PRO_339 -2.79792 0.43906 0.94107 -0.12241 0.00374 0.08873 0.47483 -0.59106 -0 -0 -0.70604 0.22815 0 0 0 0 0 0.06085 0.01033 0.17383 0 -0.86453 0 -2.4119 -0.34508 1.01594 -4.40241
LEU_340 -5.73242 0.99183 3.25321 -0.61459 0.19337 0.17089 2.3481 -2.14041 -0.03588 -0.17205 -1.20172 0.25366 0 0 0 0 0 -0.0482 0.11699 0.51885 0 -0.10336 0 0.18072 0.08883 0.54416 -1.38802
ALA_341 -2.72207 0.07597 1.93991 -0.02402 0 0 0.58036 -1.21492 -0 -0 -0.28705 -0.1868 0 0 0 0 0 0.23587 0 0 0 -0.09911 0 1.8394 0.19264 0.57351 0.9037
ASP_342 -3.88928 0.45771 4.25029 -0.13196 0.03999 0.43165 2.35556 -1.98336 -0 -0 -2.67491 -1.1899 0 0 0 -0.70229 0 -0.0162 0.02963 0 3.19664 -0.5829 0 -2.3716 -0.25729 0.5905 -2.44774
VAL_343 -7.634 0.68279 1.24929 -0.2708 0.17386 0.0521 0.89729 -2.2754 -0.03786 -0.19491 -0.96642 0.28544 0 0 0 0 0 -0.01066 0.00049 0.10693 0 -0.31575 0 1.9342 -0.22984 0.71613 -5.83714
ARG_344 -6.58237 0.38178 6.74267 -0.45221 0.06387 0.23358 3.05598 -3.12754 -0.02868 -0.1642 -4.32471 0.31987 0 0 0 -1.57169 0 -0.01205 0.45198 2.2908 0 -0.10463 0 -1.2888 0.05954 0.91554 -3.14127
SER_345 -3.28424 0.2168 3.32814 -0.02394 0 0.05896 2.18968 -1.68534 -0.02868 -0.1642 -1.22594 -0.3708 0 0 0 0 0 0.06495 0.03059 0.0436 0 -0.54909 0.60182 -0.77834 0.24025 0.78626 -0.54953
ALA_346 -3.43232 0.42713 -0.03965 -0.02075 0 0 0.67578 -0.8843 -0 -0 -0.47188 -0.33931 0 0 0 0 0 0.06406 0 0 0 -0.42593 0 1.8394 -0.02826 0.68804 -1.94799
VAL_347 -6.5761 1.13457 2.57426 -0.27183 0.29878 0.0608 2.66486 -2.2423 -0.00463 -0.01618 -2.42379 -0.1593 0 0 0 0 0 -0.01028 0.37433 0.45424 0 -0.69693 0 1.9342 -0.1036 0.99489 -2.014
ALA_348 -3.40078 0.45364 0.97249 -0.02608 0.00133 0 0.48041 -1.16062 -0 -2e-05 -1.00859 -0.37333 0 0 0 0 0 -0.04528 0 0 0 0.64732 0 1.8394 0.24592 0.60184 -0.77235
LEU_349 -8.28493 1.4601 3.11072 -0.47549 0.15051 0.08071 2.56185 -2.64425 -0.00462 -0.01615 -3.03034 0.12243 0 0 0 0 0 0.64253 0.23302 0.72098 0 0.22239 0 0.18072 0.47169 0.98371 -3.51443
ASP_350 -7.57553 0.80876 9.80148 -0.11318 0.00995 0.33755 3.95034 -4.30008 -0.0008 -0.00344 -3.51498 -1.29558 0 0 -2.29421 0 0 0.04608 0.16374 0 2.25431 -0.33684 0 -2.3716 -0.07125 1.23952 -3.26576
TRP_351 -4.75412 0.61026 4.04237 -1.24441 0.04908 0.49344 1.57469 -2.01577 -0.00196 -0.02835 -2.0111 -0.27808 0 0 -1.32734 0 0 -0.02155 0.02547 0 2.66495 -0.09784 0 1.6906 0.78239 0.82141 0.97414
ASP_352 -4.97778 0.59788 6.49507 -0.14085 0.01313 0.43145 1.79676 -2.79817 -0 -0 -1.71788 -1.25428 0 0 -0.3828 -0.41 0 0.67202 0.05695 0 2.8069 -0.09852 0 -2.3716 1.53552 1.29437 1.54818
SER_353 -2.86577 0.42842 3.74613 -0.04098 0.00211 0.07797 1.1956 -1.53545 -0 -0 -1.99402 -0.53544 0 0 -0.4472 0 0 0.02139 0.00307 0.16062 0 0.20652 0.60081 -0.77834 2.21149 1.48292 1.93986
ARG_354 -4.16294 0.49676 6.2268 -0.81208 0.12524 0.56334 3.02527 -2.53018 -0 -0 -2.36221 -0.08576 0 0 -1.61835 0 0 0.2535 0.0693 1.996 0 0.32035 0 -1.2888 2.17539 1.27429 3.66593
ASP_355 -3.86898 0.38376 4.71881 -0.10429 0.00169 0.29978 1.12003 -2.00617 -0.00265 -0.02898 -0.78279 -0.18297 0 0 0 0 0 -0.01392 0.02961 0 1.82521 0.02255 0 -2.3716 0.43859 1.07966 0.55732
ASP_356 -5.13369 0.37569 6.02429 -0.09683 0.00361 0.26342 1.56418 -2.63354 -0.00038 -0.00195 -2.23886 -0.26092 0 0 0 0 0 0.02634 0.00642 0 1.99271 0.01376 0 -2.3716 -0.41676 0.7986 -2.08551
HIS_D_357 -6.18743 0.48055 5.71858 -0.37645 0.03443 0.50148 2.62241 -2.79106 -0.01426 -0.06601 -1.95922 -0.26269 0 0 0 0 0 -0.05622 0.09927 0 1.56968 -0.47524 0 -0.45461 0.12581 0.95476 -0.53621
VAL_358 -7.60541 0.96549 3.60896 -0.30857 0.30259 0.06485 2.6669 -2.62447 -0 -2e-05 -1.64739 -0.37143 0 0 0 0 0 0.05628 0.00638 0.08801 0 -0.45098 0 1.9342 0.20722 0.94227 -2.16512
TYR_359 -10.5488 1.41645 4.73371 -1.00307 0.1556 0.21946 3.80049 -3.46407 -0 -0 -3.36642 -0.48585 0 0 0 -0.36143 0 0.09953 0.12864 0 2.49939 -0.17853 0.16311 1.2797 -0.24167 0.98733 -4.16647
TRP_360 -13.5049 2.87598 4.60586 -0.90604 0.04311 0.24544 2.85918 -3.82069 -0 -0 -3.12635 -0.17191 0 0 0 0 0 0.37304 0.21938 0 1.49298 -0.19215 0 1.6906 0.04628 1.90241 -5.36779
THR_361 -6.85133 1.08027 3.50932 -0.15768 0.08582 0.05643 3.30203 -2.48865 -0 -0 -2.96545 -0.26986 0 0 0 -0.36143 0 0.18128 0.06619 0.22408 0 -0.20864 2.28726 -1.0874 0.12542 1.56133 -1.911
ASP_362 -6.25031 0.6827 7.37039 -0.14848 0.00255 0.44917 4.386 -3.44521 -0 -0 -6.34605 -0.94075 0 0 -0.63815 -0.62714 0 0.0066 0.0864 0 3.41581 -0.14683 0 -2.3716 0.01551 0.8955 -3.60388
VAL_363 -7.57033 0.50121 5.09277 -0.28692 0.14005 0.05118 2.51915 -3.24826 -0 -0 -2.04871 -0.21325 0 0 0 0 0 -0.02495 0.02591 0.03457 0 -0.47372 0 1.9342 -0.07781 0.80064 -2.84426
SER_364 -4.29859 0.94777 5.27084 -0.0238 0 0.05649 2.85773 -2.3901 -0 -0 -2.37952 -0.53253 0 0 0 -0.70229 0 0.10336 0.00108 0.10418 0 -0.58636 0.69853 -0.77834 0.2964 0.51706 -0.83808
THR_365 -2.76352 0.42428 3.27928 -0.12104 0.02354 0.09007 1.20874 -1.54345 -0 -0 -0.88271 -0.66904 0 0 0 0 0 0.18605 0.00552 0.14656 0 1.08833 4.03055 -1.0874 1.42934 0.82771 5.67282
ASP_366 -3.90069 0.80211 4.36167 -0.12073 0.03148 0.3757 2.52654 -2.29921 -0 -0 -3.44946 -0.85388 0 0 0 -0.94456 0 -0.06612 0.01654 0 2.56826 -0.57083 0 -2.3716 0.92829 0.75401 -2.21248
THR_367 -6.36039 0.82309 5.88823 -0.10188 0.03528 0.0615 2.85473 -3.24719 -0 -0 -2.61504 -0.68451 0 0 0 0 0 -0.00589 0.04291 0.12156 0 -0.67946 4.13549 -1.0874 -0.32949 0.50516 -0.64331
ILE_368 -8.58542 1.90629 2.4522 -0.53146 0.36474 0.14506 1.83924 -2.49637 -0 -0 -1.05038 -0.30891 0 0 0 0 0 -0.0209 0.19024 0.47392 0 -0.08103 0 0.73287 -0.29897 0.93697 -4.3319
SER_369 -3.22968 0.29096 3.0723 -0.03008 7e-05 0.05438 1.92186 -1.62935 -0 -0 -1.88727 -0.95437 0 0 0 0 0 0.01739 0.00375 0.26328 0 -0.02671 0.60316 -0.77834 0.0453 0.77394 -1.4894
ARG_370 -9.96696 1.59252 6.9528 -0.43343 0.05557 0.21503 3.28157 -3.54344 -0.04397 -0.28945 -3.03013 0.60324 0 0 0 -0.86693 0 0.04903 0.28286 2.16519 0 -0.01169 0 -1.2888 0.13066 0.71788 -3.42844
ALA_371 -5.86193 0.7605 2.85079 -0.0223 0 0 2.61485 -2.38918 -0 -0 -2.97625 -0.41574 0 0 0 0 0 0.01506 0 0 0 -0.41351 0 1.8394 0.00531 0.68966 -3.30335
LYS_372 -5.54236 0.41862 4.58743 -0.32491 0.0315 0.12438 3.02073 -2.29394 -0 -0 -3.11216 0.14656 0 0 0 0 0 -0.02847 0.06125 2.07407 0 0.05504 0 -1.5107 -0.04749 0.25819 -2.08227
TRP_373 -11.3852 1.12738 4.13935 -0.76033 0.02136 0.22059 2.15638 -2.96426 -0.01262 -0.06085 -3.26881 -0.18851 0 0 0 -0.47338 0 0.05869 4e-05 0 1.97959 -0.33888 0 1.6906 -0.31171 0.71593 -7.65467
ASP_374 -2.47209 0.08069 3.77382 -0.21763 0.04971 0.70514 1.63309 -1.7421 -0.00409 -0.07778 -1.58474 -1.20384 0 0 0 0 0 0.31124 0.01513 0 1.89678 -0.67095 0 -2.3716 -0.08479 0.83796 -1.12606
GLY_375 -2.25389 0.29153 2.26746 -0.00034 0 0 0.82414 -1.27271 -0 -0 0.03569 -0.34191 0 0 0 0 0 -0.28245 0 0 0 -1.35619 0 0.83697 0.17591 0.72741 -0.34839
THR_376 -5.20661 0.41712 3.09151 -0.12472 0.05651 0.06614 1.52084 -1.84096 -0.00409 -0.07778 -1.40757 -0.97483 0 0 0 -0.77131 0 0.01634 0.07208 0.09965 0 -0.4342 2.28543 -1.0874 -0.17898 0.70876 -3.77407
GLY_377 -3.46439 0.33195 3.76057 -0.00035 0 0 2.0607 -1.93313 -0 -0 -2.35243 -0.17876 0 0 0 0 0 -0.12528 0 0 0 -0.63852 0 0.83697 -0.17685 0.35666 -1.52285
GLN_378 -6.40736 0.70415 2.29554 -0.26855 0.03417 0.22445 1.01964 -1.60201 -0 -0 -0.4888 -0.75266 0 0 0 0 0 0.04211 0.04782 0 3.30245 -0.09062 0 -0.18838 -0.00758 0.38394 -1.75169
GLU_379 -3.60333 0.46977 3.50922 -0.33175 0.07268 0.45098 2.49812 -1.91797 -0 -0 -2.59551 -0.3651 0 0 0 0 0 -0.05387 0.01163 0 3.04474 0.29538 0 -2.7348 0.1748 0.4279 -0.64712
VAL_380 -3.16892 0.31183 1.11878 -0.27813 0.18793 0.05567 0.59874 -1.12777 -0 -0 -0.62163 0.29907 0 0 0 0 0 -0.09169 0.0018 0.13193 0 -0.24743 0 1.9342 -0.07571 0.32692 -0.6444
VAL_381 -5.18714 0.47065 2.08835 -0.30094 0.17325 0.06154 1.45596 -1.79642 -0 -0 -0.50507 -0.38252 0 0 0 0 0 0.02408 0.00082 0.08953 0 -0.44156 0 1.9342 -0.51319 0.35941 -2.46906
VAL_382 -1.48207 0.11622 0.65589 -0.26009 0.1368 0.05284 0.0032 -0.49095 -0.01976 -0.13946 0.3052 -0.29343 0 0 0 0 0 -0.02055 0.00097 0.32573 0 -0.80067 0 1.9342 -0.42869 0.26989 -0.13474
ASP_383 -3.47694 0.37588 5.44717 -0.18007 0.00039 0.55089 1.51948 -2.25033 -0.06287 -0.3782 -1.37104 -0.57375 0 0 0 -0.32516 0 0.05749 0.00054 0 3.01776 -0.26907 0 -2.3716 0.03882 0.39022 0.13962
THR_384 -3.24031 0.3603 3.20511 -0.16663 0.09075 0.05896 1.21399 -1.647 -0.00738 -0.08304 -0.9757 -0.36149 0 0 -0.7613 0 0 -0.11517 0.01607 0.07603 0 0.08416 2.32647 -1.0874 0.39155 0.7833 0.16126
SER_385 -3.70388 0.40946 2.64828 -0.03749 0 0.05858 1.61238 -1.41972 -8e-05 -0.00256 -0.77006 -0.7957 0 0 -0.7613 0 0 0.23307 0.00015 0.52888 0 0.96493 1.88432 -0.77834 1.25949 0.83588 2.16627
LEU_386 -6.25021 0.93585 1.90535 -0.48737 0.15472 0.13737 1.49594 -1.68863 -0.03909 -0.2648 -0.19102 -0.0894 0 0 0 0 0 0.06725 0.01674 1.12793 0 0.12217 0 0.18072 1.79404 0.77567 -0.29677
GLU_387 -3.59923 0.26019 3.14936 -0.19469 0.03745 0.29397 0.51784 -1.47586 -0.00738 -0.08304 0.18695 -0.43513 0 0 0 0 0 0.05484 0.00191 0 2.89958 0.15988 0 -2.7348 1.73529 0.89641 1.66353
SER_388 -3.4111 1.29259 3.20501 -0.02574 0.00173 0.03919 1.7088 -1.55639 -0 -0 -0.8896 -0.67424 0 0 0 0 0 0.03496 0.00038 0.45642 0 -0.00816 0.60001 -0.77834 6.81557 2.36174 9.17282
PRO_389 -4.15692 0.57626 1.91052 -0.13494 0.00872 0.09543 0.9823 -1.1409 -0 -0 -0.17592 0.18192 0 0 0 0 0 0.35285 0.0231 0.41251 0 -0.79638 0 -2.4119 5.48151 2.40846 3.6166
ALA_390 -4.61064 0.72387 3.12885 -0.02034 0 0 2.14859 -2.26934 -0 -0 -3.89763 -0.11262 0 0 0 0 0 0.02725 0 0 0 0.00565 0 1.8394 -0.3508 0.70842 -2.67935
GLY_391 -2.16072 0.135 1.97236 -0.00108 0 0 1.0226 -1.10143 -0 -0 -0.55995 -0.31749 0 0 -0.63815 0 0 -0.09691 0 0 0 -1.39416 0 0.83697 0.31083 0.38995 -1.60217
LEU_392 -4.41733 0.48308 1.76245 -0.46016 0.17527 0.11486 0.9105 -1.30546 -0 -0 -1.3001 0.11565 0 0 0 0 0 0.05859 0.01612 0.28031 0 -0.2838 0 0.18072 0.37057 0.42734 -2.87138
ALA_393 -3.81558 0.53758 2.66761 -0.02153 0 0 2.15332 -1.75519 -0 -0 -2.6286 -0.36868 0 0 0 0 0 0.21429 0 0 0 -0.53708 0 1.8394 0.06398 0.6056 -1.04488
ILE_394 -7.1871 1.02197 0.71952 -0.46501 0.37512 0.10194 1.31912 -1.62102 -0 -0 -0.07703 -0.06859 0 0 0 0 0 -0.08843 0.00815 0.3049 0 -0.59962 0 0.73287 -0.05151 0.72467 -4.85007
ASP_395 -5.32656 0.44315 4.72453 -0.09683 0.00094 0.27191 2.56856 -2.56021 -0.01954 -0.11549 -3.07154 -0.12076 0 0 0 0 0 0.11713 0.13029 0 3.01963 0.58817 0 -2.3716 0.2154 0.64106 -0.96177
TRP_396 -9.98142 0.99451 3.88179 -0.96324 0.01953 0.26325 1.15902 -2.92029 -0.0202 -0.11857 -0.95977 -0.7197 0 0 0 0 0 -0.00097 0.0713 0 2.27655 -0.03248 0 1.6906 0.38849 0.61501 -4.35659
VAL_397 -7.22813 0.81504 3.06278 -0.30235 0.17685 0.06104 2.17118 -2.40514 -0.00014 -0.00038 -2.08374 -0.36757 0 0 0 0 0 -0.02319 0.03599 0.07464 0 -0.48483 0 1.9342 -0.14807 0.54851 -4.16333
THR_398 -4.75458 0.64025 3.87132 -0.20462 0.11175 0.07698 2.2524 -2.24608 -0 -0 -1.7178 -1.04951 0 0 0 0 0 0.35387 0.05079 1.94156 0 -0.10114 2.29987 -1.0874 0.42304 0.5046 1.3653
ASN_399 -4.47946 0.52802 3.88721 -0.17912 0.02505 0.29436 1.05216 -1.8955 -0 -0 -1.11338 -0.91342 0 0 -0.72672 0 0 -0.04668 0.0521 0 1.73206 -0.64912 0 -0.93687 0.43885 0.70747 -2.22298
LYS_400 -4.05932 0.43623 3.15806 -0.33913 0.06535 0.22435 1.09831 -1.566 -0 -0 -0.45111 -0.3844 0 0 0 0 0 0.15476 0.02487 1.53206 0 -0.17965 0 -1.5107 -0.21515 0.52103 -1.49044
LEU_401 -9.80372 1.28473 3.91025 -0.47139 0.16956 0.08429 2.53272 -3.31517 -0 -0 -2.24424 0.08627 0 0 0 0 0 0.13285 0.0959 0.69574 0 0.10639 0 0.18072 -0.00772 0.63314 -5.92966
TYR_402 -8.83032 0.90832 4.50232 -0.55595 0.01921 0.25366 4.05147 -3.17489 -0.01375 -0.1079 -4.31205 -0.17199 0 0 -0.58708 -0.54176 0 -0.01451 0.01027 0 2.02234 -0.2946 0.42608 1.2797 -0.06425 0.97425 -4.22145
TRP_403 -11.8108 1.6472 4.15542 -1.31312 0.11675 0.33782 2.90884 -3.24716 -0.00499 -0.03507 -3.11059 -0.96866 0 0 0 0 0 0.15764 0.00221 0 2.70827 -0.00688 0 1.6906 0.05648 0.86842 -5.84766
THR_404 -6.52082 0.38521 4.80621 -0.22116 0.18015 0.09785 3.37469 -2.75632 -0.00517 -0.03555 -2.76313 -1.19231 0 0 0 0 0 0.01884 0.00152 0.50101 0 0.06673 2.3376 -1.0874 0.18393 0.75717 -1.87095
ASP_405 -6.63777 0.64455 6.7258 -0.22914 0.08027 0.73829 3.85839 -3.18458 -8e-05 -0.00092 -3.73327 -1.28695 0 0 0 0 0 -0.01096 0.00025 0 1.97527 -0.5429 0 -2.3716 0.06266 0.60919 -3.3035
ALA_406 -4.41009 0.53233 4.02389 -0.02459 0 0 3.54374 -2.43858 -0.00018 -0.00049 -1.89558 -0.27027 0 0 0 0 0 -0.01431 0 0 0 0.04686 0 1.8394 0.00622 0.73482 1.67319
GLY_407 -2.8009 0.24809 3.18111 -5e-05 0 0 1.76297 -1.6314 -0 -0 -1.86673 -0.4176 0 0 -0.77044 0 0 0.11929 0 0 0 0.04901 0 0.83697 0.55657 0.70559 -0.02752
THR_408 -3.75511 0.70923 3.64145 -0.12537 0.09089 0.07847 1.20555 -1.81122 -0.03054 -0.16919 -0.43573 -1.3425 0 0 0 0 0 -0.04052 0.05372 0.01186 0 -0.27848 2.26088 -1.0874 0.33548 0.81729 0.12875
ASP_409 -4.8355 0.53761 6.82989 -0.13056 0.02617 0.43796 2.11384 -2.81615 -0 -0 -2.57577 -0.93041 0 0 0 -0.80464 0 -0.11089 0.26883 0 2.6992 -0.56299 0 -2.3716 -0.34333 1.0328 -1.53554
ARG_410 -4.90438 0.18804 4.28308 -0.42194 0.04177 0.21707 1.9745 -2.0889 -0.03094 -0.17092 -1.87611 0.01063 0 0 0 0 0 -0.00645 0.0118 2.47057 0 -0.21789 0 -1.2888 -0.18119 0.55217 -1.43789
ILE_411 -8.23793 1.22129 3.64729 -0.64705 0.48229 0.14395 3.13369 -2.67434 -0.00502 -0.01498 -2.8133 0.16487 0 0 0 0 0 0.06362 0.00539 0.94759 0 -0.53684 0 0.73287 -0.24033 0.51281 -4.11413
GLU_412 -6.00094 0.38655 4.32422 -0.20514 0.03695 0.31146 2.67737 -2.31561 -0.00031 -0.00082 -2.72338 -0.48784 0 0 0 0 0 -0.03467 9e-05 0 3.26837 0.23254 0 -2.7348 -0.09273 0.70651 -2.65218
VAL_413 -7.39226 0.83806 3.33675 -0.28263 0.16639 0.06375 2.95227 -2.38597 -0.00518 -0.01613 -3.53169 -0.41969 0 0 0 0 0 -0.04591 0.00315 0.18184 0 -0.71265 0 1.9342 -0.12617 0.72948 -4.7124
ALA_414 -5.9274 0.20247 2.97624 -0.02102 0 0 2.77685 -2.31876 -0 -0 -2.23158 -0.34037 0 0 0 0 0 0.18432 0 0 0 -0.21416 0 1.8394 -0.06189 0.51679 -2.61909
ASN_415 -6.24789 0.50731 5.95284 -0.16032 0.01225 0.21111 2.99667 -2.99459 -0.01483 -0.14401 -3.24163 -0.59206 0 0 -0.9611 0 0 -0.02164 0.13556 0 2.21146 -0.21024 0 -0.93687 0.08709 0.22514 -3.18576
THR_416 -4.54813 0.44381 4.39931 -0.18218 0.08093 0.10621 2.09768 -2.09101 -0.01375 -0.1079 -1.36061 -0.08726 0 0 -0.9611 -0.41 0 -0.06184 0.00328 1.56914 0 0.31888 2.38244 -1.0874 -0.08094 0.31109 0.72063
ASP_417 -2.88016 0.3551 4.22322 -0.2472 0.06256 0.84752 1.76835 -1.87087 -0 -0 -1.68333 -1.98531 0 0 -0.63655 0 0 -0.07337 0.01265 0 2.33749 -0.42425 0 -2.3716 -0.44378 0.24606 -2.76348
GLY_418 -4.05722 0.5064 3.69631 -6e-05 0 0 1.69207 -2.11348 -0 -0 -1.68948 -0.39812 0 0 0 0 0 -0.15368 0 0 0 -1.47476 0 0.83697 -0.91774 0.33082 -3.74197
SER_419 -4.21399 0.22178 5.84822 -0.03452 0.00103 0.05416 3.25793 -2.62234 -0.00016 -0.00115 -4.09492 -0.59909 0 0 -0.63655 -0.58292 0 -0.06322 0.01243 0.41407 0 0.28817 1.76039 -0.77834 -0.43351 0.4094 -1.79314
MET_420 -6.1617 0.24473 3.37986 -0.52229 0.13802 0.14491 0.84899 -1.81816 -0 -0 0.29285 0.0412 0 0 0 0 0 -0.05137 0.05945 1.52772 0 0.23784 0 0.60916 -0.03159 0.32092 -0.73946
ARG_421 -7.10599 0.399 6.25564 -1.20173 0.24891 0.85628 2.89628 -2.6838 -0.03753 -0.27685 -1.41007 0.0337 0 0 0 -1.06812 0 -0.03265 0.22379 4.03672 0 -0.02648 0 -1.2888 0.15537 0.32661 0.3003
THR_422 -5.31916 0.4747 3.4582 -0.20346 0.08503 0.07779 2.05381 -2.0561 -0.02279 -0.13539 -1.44293 -1.18016 0 0 0 0 0 0.00812 0.00402 0.16412 0 0.18959 2.3013 -1.0874 0.47196 0.42239 -1.73636
VAL_423 -4.5547 0.37001 0.94749 -0.25515 0.1317 0.05168 0.55312 -1.2064 -0.00868 -0.09493 -0.36473 -0.32129 0 0 0 0 0 -0.04983 0.01798 0.29293 0 -0.73195 0 1.9342 0.01307 0.36138 -2.91412
LEU_424 -6.81245 0.64048 2.87277 -0.56256 0.2495 0.15988 1.95779 -2.04775 -0 -0 -2.30486 0.00879 0 0 0 0 0 -0.03259 0.17345 1.35931 0 -0.35978 0 0.18072 -0.27978 0.49777 -4.29932
ILE_425 -3.22661 0.2258 1.30579 -0.5438 0.3338 0.15194 0.27116 -1.04865 -0 -0 -0.00678 -0.29594 0 0 0 0 0 -0.02112 0.00017 0.45192 0 -0.08047 0 0.73287 -0.23848 0.52558 -1.46282
TRP_426 -9.76125 2.03465 6.09379 -0.79804 0.14122 0.18248 3.40853 -3.64727 -0 -0 -2.62882 -0.5127 0 0 0 -0.21335 0 0.02294 0.18652 0 3.58002 -0.27389 0 1.6906 -0.40375 0.63721 -0.26112
GLU_427 -2.50661 0.22159 3.44902 -0.21661 0.03152 0.30849 1.07964 -1.51856 -0.00413 -0.03185 -1.60454 -0.55913 0 0 0 0 0 -0.07636 0.02561 0 3.17064 -0.30848 0 -2.7348 -0.55784 0.55972 -1.27268
ASN_428 -4.45761 0.63438 2.53824 -0.19446 0.0371 0.30668 0.97992 -1.6142 -0 -0 -0.00467 -0.52161 0 0 0 0 0 0.22491 0.01279 0 2.15914 -0.60293 0 -0.93687 -0.65674 0.32604 -1.76989
LEU_429 -2.91555 0.17551 2.44042 -0.54214 0.26193 0.17513 1.04514 -1.31544 -0 -0 -0.82983 -0.02584 0 0 0 0 0 -0.07507 0.13534 0.35238 0 0.67225 0 0.18072 -0.10101 0.63037 0.26431
ASP_430 -4.12706 0.62887 4.33022 -0.10187 0.00361 0.29837 1.46471 -1.9159 -0 -0 -1.8047 -1.20048 0 0 -0.90293 0 0 0.02392 0.00431 0 2.36342 -0.20003 0 -2.3716 0.30811 0.64944 -2.54959
ARG_431 -4.978 0.77341 6.08443 -0.63808 0.07781 0.38649 2.71988 -2.45216 -0 -0 -4.83091 0.73885 0 0 -1.67338 -0.80464 0 0.12555 0.16664 2.28615 0 -0.12804 0 -1.2888 -0.25928 1.26191 -2.43217
PRO_432 -4.49725 0.48862 2.44631 -0.18194 0.00074 0.12704 1.01724 -1.08807 -0 -0 -0.77904 0.14031 0 0 0 0 0 0.01789 0.0172 0.38334 0 -0.92129 0 -2.4119 -0.43651 1.14472 -4.53259
ARG_433 -6.01102 0.51001 4.68937 -0.73162 0.12443 0.46459 1.93704 -2.13677 -0.00419 -0.02325 -1.6828 0.18482 0 0 0 -1.05967 0 -0.02586 0.07805 3.13201 0 -0.09075 0 -1.2888 -0.0189 0.4072 -1.54611
ASP_434 -5.27511 0.6051 6.27837 -0.13607 0.02717 0.42286 3.19881 -2.8401 -0.02058 -0.11764 -4.11978 -1.36229 0 0 -0.7332 0 0 -0.00572 0.1438 0 2.9908 0.37184 0 -2.3716 0.40782 0.7021 -1.83341
ILE_435 -6.70726 1.35446 2.09524 -0.59893 0.57038 0.18241 1.32505 -1.89609 -0 -0 -1.6485 -0.43813 0 0 -0.27808 0 0 0.46175 0.08037 0.57982 0 0.25636 0 0.73287 0.24531 1.20201 -2.48096
VAL_436 -6.16629 0.7742 2.78954 -0.242 0.10307 0.04789 2.38714 -2.17804 -0 -0 -2.05585 -0.31249 0 0 0 0 0 0.24862 0.02178 0.37518 0 -0.62198 0 1.9342 -0.17153 1.29497 -1.77159
VAL_437 -5.34348 0.55579 0.50757 -0.37615 0.31294 0.09177 0.51361 -1.08769 -0 -0 -0.44848 -0.46672 0 0 0 0 0 -0.0874 0.01062 1.06963 0 -0.7111 0 1.9342 -0.29517 0.92609 -2.89398
GLU_438 -7.10118 0.89906 8.49366 -0.65541 0.12015 1.06044 4.88802 -3.49078 -0 -0 -6.8131 -1.47387 0 0 -1.57948 0 0 -0.04489 0.261 0 3.83523 0.20286 0 -2.7348 0.41415 1.25101 -2.46795
PRO_439 -5.34056 1.03884 3.60328 -0.08709 2e-05 0.05403 2.06564 -1.65432 -0 -0 -1.66571 0.70705 0 0 0 0 0 -0.08244 0.00141 0.53307 0 -0.30315 0 -2.4119 0.33118 1.29912 -1.91151
MET_440 -4.64289 0.30421 2.78629 -0.32938 0.09576 0.04347 1.29082 -1.3066 -0 -0 -1.16241 -0.12935 0 0 -1.11354 0 0 -0.03746 0.02395 1.36372 0 -0.10042 0 0.60916 -0.39097 0.6354 -2.06026
GLY_441 -2.58389 0.24382 2.15448 -7e-05 0 0 0.90512 -1.26811 -0.02054 -0.09718 -0.0458 -0.34061 0 0 0 0 0 -0.04849 0 0 0 0.91494 0 0.83697 0.5403 0.3272 1.51814
GLY_442 -3.6562 0.18993 3.36639 -5e-05 0 0 2.07588 -1.85332 -0.01561 -0.0648 -1.50773 -0.38693 0 0 0 0 0 -0.17664 0 0 0 -1.37394 0 0.83697 0.62881 0.21288 -1.72435
TYR_443 -8.9784 0.92558 5.08597 -0.60973 0.06235 0.28129 2.12501 -3.17929 -0.03925 -0.24884 -2.62531 -0.17884 0 0 0 0 0 -0.01981 0.19942 0 1.97116 -0.19598 0.00297 1.2797 -0.18146 0.52368 -3.79978
MET_444 -10.0205 1.06012 4.07973 -0.58922 0.26211 0.33323 2.5944 -2.64914 -0.01561 -0.0648 -2.86106 -0.00307 0 0 0 0 0 -0.02155 0.16365 3.24789 0 0.03809 0 0.60916 -0.15421 0.84376 -3.14702
TYR_445 -11.3162 2.12066 3.5259 -0.6738 0.1558 0.42076 3.40993 -3.01312 -0 -0 -2.86758 -0.19787 0 0 0 -0.27099 0 0.0509 0.50967 0 1.87581 -0.23107 0.0302 1.2797 -0.14526 0.87413 -4.46246
TRP_446 -11.2376 1.21842 3.90127 -0.91944 0.0477 0.65669 2.93559 -3.22954 -0 -0 -2.74709 -0.07231 0 0 0 0 0 0.57813 0.00441 0 2.44319 -0.19199 0 1.6906 -0.07015 1.12849 -3.86368
THR_447 -7.19079 1.01375 5.51433 -0.17437 0.09164 0.06796 3.56782 -2.86809 -0 -0 -3.99578 -0.3727 0 0 0 0 0 -0.0553 0.00554 0.1314 0 -0.0916 2.35652 -1.0874 0.11703 1.32709 -1.64293
ASP_448 -5.22287 0.58504 5.98981 -0.09708 0.02124 0.28929 1.83017 -2.57688 -0.0097 -0.1157 -3.46786 0.28035 0 0 0 -0.21335 0 -0.03276 0.0252 0 1.93833 -0.30273 0 -2.3716 -0.08651 0.95128 -2.58634
TRP_449 -5.36488 0.88823 3.8935 -1.28902 0.15308 0.31572 1.56216 -2.08851 -0 -0 -0.02997 -0.97473 0 0 0 0 0 0.01555 0.10178 0 1.81861 -0.15484 0 1.6906 0.39277 0.4927 1.42274
GLY_450 -1.55782 0.09122 0.96474 -5e-05 0 0 0.05605 -0.65343 -0 -0 0.03935 -0.37752 0 0 0 0 0 -0.1861 0 0 0 -1.45598 0 0.83697 0.04116 0.30743 -1.89398
ALA_451 -2.41185 0.45626 1.16004 -0.01764 0 0 0.5728 -0.94119 -0 -0 -0.11102 -0.38139 0 0 0 0 0 -0.00781 0 0 0 -0.16279 0 1.8394 -0.20091 0.20616 8e-05
SER_452 -1.43969 0.49791 1.60641 -0.02793 0.0005 0.02375 0.37363 -0.72805 -0.00089 -0.01501 -0.09553 -0.3726 0 0 0 0 0 -0.07795 0.0029 0.49346 0 0.06034 0.60036 -0.77834 0.31187 0.75867 1.19381
PRO_453 -4.41177 1.01384 2.91064 -0.12235 0.01528 0.08954 1.15163 -1.24257 -0.00021 -0.00077 -0.22716 0.22538 0 0 0 0 0 -0.0036 0.01814 0.10049 0 -0.92506 0 -2.4119 -0.23958 1.0484 -3.01162
LYS_454 -6.88492 0.51239 7.4841 -0.30975 0.03 0.12113 2.58411 -3.08798 -0.00952 -0.06248 -4.3211 0.00531 0 0 0 0 0 0.15652 0.31075 1.79796 0 0.25328 0 -1.5107 0.05537 0.81447 -2.06106
ILE_455 -8.15729 0.96543 2.83195 -0.69309 0.51609 0.26754 2.47588 -2.36441 -0.00675 -0.03313 -2.32966 -0.35134 0 0 0 0 0 -0.03405 0.08714 0.87938 0 -0.25311 0 0.73287 0.23569 0.75713 -4.47373
GLU_456 -5.94349 0.68238 4.69312 -0.24514 0.03624 0.26643 2.99582 -2.40061 -0.00256 -0.04639 -3.02394 -0.14226 0 0 0 0 0 0.08859 0.00186 0 3.30508 -0.125 0 -2.7348 0.04866 0.57697 -1.96906
ARG_457 -11.2723 1.72613 7.08834 -0.62729 0.16159 0.37461 3.7317 -3.51414 -0.01899 -0.15587 -3.73912 0.30503 0 0 0 -0.27099 0 -0.00308 0.42315 2.59259 0 -0.12436 0 -1.2888 0.08503 0.81373 -3.71306
ALA_458 -6.25693 0.6757 2.69625 -0.02248 0 0 2.5233 -2.38502 -0 -0 -2.67585 -0.3657 0 0 0 0 0 -0.01233 0 0 0 -0.33087 0 1.8394 0.04217 0.71382 -3.55854
GLY_459 -3.85067 0.55004 3.18506 -0.00039 0 0 2.28741 -1.84808 -0 -0 -3.23159 -0.25094 0 0 0 0 0 -0.06067 0 0 0 0.33864 0 0.83697 0.36325 0.30435 -1.37664
MET_460 -8.20247 1.85599 2.2229 -0.35795 0.06893 0.11754 1.75502 -1.73507 -0 -0 -2.14545 -0.06164 0 0 -0.72672 0 0 -0.02463 0.73509 2.21547 0 0.08842 0 0.60916 0.41401 0.63074 -2.54065
ASP_461 -4.18307 0.39205 4.78866 -0.10235 0.00418 0.29909 2.26722 -2.34002 -0 -0 -2.95292 -1.24312 0 0 -0.82091 0 0 -0.00468 0.00239 0 2.26133 -0.1808 0 -2.3716 0.17428 0.66341 -3.34688
ALA_462 -2.34676 0.2799 2.29148 -0.02503 0.00016 0 0.99331 -1.27223 -0 -0 -1.35174 -0.28478 0 0 -0.82091 0 0 -0.0631 0 0 0 0.06318 0 1.8394 -0.34762 0.37808 -0.66666
SER_463 -2.17936 0.22847 2.00924 -0.02975 0.03542 0.0299 1.07025 -0.92838 -0 -0 0.02151 -0.00666 0 0 0 -0.4852 0 0.00553 0.00542 0.0472 0 0.24747 0.64128 -0.77834 -0.22604 0.60687 0.31484
GLY_464 -2.65418 0.13006 2.81023 -0.00117 0 0 1.48654 -1.47163 -0 -0 -0.90799 -0.33394 0 0 0 0 0 -0.08712 0 0 0 -1.47753 0 0.83697 0.41014 0.59121 -0.6684
ARG_465 -4.59917 0.40981 2.43002 -1.78221 0.39911 2.03609 0.83718 -1.22084 -0.00868 -0.09493 -0.19186 -1.50257 0 0 0 0 0 0.08963 0.10558 2.87722 0 -0.08783 0 -1.2888 0.26689 0.43415 -0.8912
GLN_466 -4.32005 0.29243 4.18499 -0.66458 0.10963 0.44788 2.66749 -2.21435 -0 -0 -3.23652 -0.39434 0 0 -0.96481 0 0 -0.01861 0.05429 0 3.12837 -0.0938 0 -0.18838 0.29517 0.55912 -0.35606
VAL_467 -5.01552 0.3362 2.03811 -0.27046 0.15315 0.05294 1.26279 -1.79753 -0 -0 -1.07715 0.19936 0 0 -0.96481 0 0 -0.07815 0.01429 0.06479 0 -0.41463 0 1.9342 -0.00719 0.44386 -3.12575
ILE_468 -5.445 0.25918 3.19353 -0.64549 0.42587 0.14893 1.33883 -1.75818 -0.03084 -0.17432 -0.27357 0.05254 0 0 0 0 0 0.01474 0.0948 0.87586 0 -0.49088 0 0.73287 -0.19206 0.40762 -1.46555
ILE_469 -7.82789 1.27734 3.03464 -0.48484 0.4631 0.09994 2.76602 -2.25513 -0.00675 -0.03313 -1.21612 0.06131 0 0 0 0 0 0.07232 0.11586 0.42845 0 -0.75916 0 0.73287 -0.11088 0.61517 -3.02688
SER_470 -2.01005 0.19401 1.43799 -0.03065 0.00182 0.05518 0.31813 -0.77771 -0.01353 -0.07186 -0.46147 -0.79966 0 0 0 0 0 -0.06135 0.00112 0.11312 0 -0.10082 0.60024 -0.77834 0.08964 0.44105 -1.85314
SER_471 -4.08608 0.23556 4.05127 -0.03048 0 0.07211 2.34548 -1.9978 -0 -0 -1.8527 -0.01943 0 0 0 0 0 0.04154 0.00334 0.16943 0 -0.44959 0.60494 -0.77834 0.21077 0.25812 -1.22187
ASN_472 -2.78003 0.29191 1.75963 -0.1763 0.01136 0.25738 0.61631 -1.0094 -0 -0 -0.48411 -0.29723 0 0 0 0 0 -0.01505 0.05291 0 1.96342 0.24299 0 -0.93687 -0.04083 0.29516 -0.24875
LEU_473 -8.00987 1.5363 2.07702 -0.44009 0.17496 0.07792 1.25047 -1.89927 -0.00021 -0.00077 -1.17468 0.2909 0 0 0 0 0 0.22841 0.42329 1.39424 0 0.2655 0 0.18072 0.43769 0.66972 -2.51775
THR_474 -3.49355 0.55348 3.95877 -0.14827 0.25117 0.10328 1.71392 -1.75319 -0.02038 -0.16201 -2.37931 -0.35395 0 0 -1.05693 -0.56513 0 0.47949 0.00415 0.09478 0 -0.1594 2.68677 -1.0874 0.7815 3.13781 2.58559
TRP_475 -8.88043 1.28545 4.91816 -1.57959 0.24805 1.05973 2.3809 -3.15587 -0 -0 -0.77073 -0.1437 0 0 0 0 0 0.03713 0.11159 0 2.08021 -0.19441 0 1.6906 5.53035 3.78388 8.40131
PRO_476 -6.52116 1.69649 1.99253 -0.20943 0.0182 0.1494 0.57167 -1.15801 -0.0136 -0.13022 -0.38941 -0.10157 0 0 0 0 0 0.08757 0.06485 0.2383 0 -0.4348 0 -2.4119 5.17998 1.87487 0.50378
ASN_477 -5.48082 0.27258 4.73843 -0.33807 0.06215 0.69476 2.7116 -2.50267 -0.04461 -0.27224 -2.12984 -0.75078 0 0 -0.74934 -1.05967 0 0.0785 0.08505 0 2.1898 -0.66871 0 -0.93687 0.55523 0.78112 -2.76443
GLY_478 -3.20778 0.33717 2.59567 -0.00025 0 0 1.66077 -1.56731 -0.03101 -0.14202 -2.08518 -0.18188 0 0 0 0 0 -0.09561 0 0 0 -1.52222 0 0.83697 0.71958 0.4523 -2.23081
LEU_479 -6.53609 1.17544 1.54957 -0.45075 0.18084 0.0871 0.92476 -1.79969 -0.02016 -0.11301 -1.05682 0.16478 0 0 -0.45511 0 0 0.37728 0.51547 1.46465 0 -0.10462 0 0.18072 0.15337 0.88901 -2.87327
ALA_480 -4.94341 0.47855 2.0365 -0.02434 0.00036 0 1.86195 -1.86577 -0.01084 -0.09851 -2.01079 -0.41046 0 0 0 0 0 0.07836 0 0 0 0.03781 0 1.8394 0.34082 0.77489 -1.91547
ILE_481 -7.23304 1.27436 1.64153 -0.62392 0.76304 0.23114 1.26806 -1.95416 -0 -0 -0.84233 -0.98749 0 0 0 0 0 -0.00182 0.22051 1.22022 0 0.69063 0 0.73287 2.11084 1.13032 -0.35922
ASP_482 -4.30242 0.94346 5.63904 -0.12882 0.02668 0.44057 2.72373 -2.4735 -0 -3e-05 -5.15913 -0.76841 0 0 -0.70537 -0.34414 0 0.73119 1.28896 0 2.00277 -0.01348 0 -2.3716 1.68071 2.1218 1.33202
TYR_483 -5.52888 0.62844 2.69738 -0.8489 0.15064 0.31817 0.96083 -1.45236 -0 -0 -1.16524 -0.53554 0 0 -0.46594 0 0 0.01002 0.3381 0 1.87862 0.05162 0.00145 1.2797 1.51008 1.83086 1.65905
GLY_484 -1.79462 0.55678 2.03625 -6e-05 0 0 0.68978 -1.03168 -0 -1e-05 1.40697 -0.30942 0 0 0 0 0 0.00123 0 0 0 0.85966 0 0.83697 2.8458 1.18878 7.28643
SER_485 -3.54234 0.61282 2.45482 -0.03589 0.01677 0.06561 0.83653 -1.32496 -0.00028 -0.00421 0.90433 -0.65123 0 0 0 -0.55018 0 0.01331 0.00871 0.35786 0 -0.14864 0.61522 -0.77834 1.50899 0.98019 1.33909
GLN_486 -4.18552 0.57917 3.22501 -0.71935 0.18163 0.81155 1.12042 -1.67697 -0 -0 -1.28666 -0.78722 0 0 0 -0.55018 0 -0.05573 0.00947 0 2.28092 -0.07409 0 -0.18838 0.03027 0.76233 -0.52333
ARG_487 -6.96371 0.75547 4.72053 -0.87907 0.14529 0.71669 1.90963 -2.36555 -0.01329 -0.12403 -1.42377 -0.24313 0 0 -1.0429 0 0 0.00281 0.14227 4.22465 0 -0.22906 0 -1.2888 -0.29413 0.79903 -1.45106
LEU_488 -7.48764 1.15102 2.17912 -0.46605 0.16076 0.09094 2.63452 -2.11035 -0 -0 -3.08745 0.12723 0 0 0 0 0 0.50588 0.56498 0.55786 0 -0.36157 0 0.18072 -0.25041 1.09562 -4.51483
TYR_489 -11.0317 1.58658 2.40601 -0.59945 0.09284 0.28831 3.07497 -2.67751 -0.00236 -0.01155 -3.0532 -0.2319 0 0 0 -0.28292 0 -0.03418 0.05415 0 2.20424 -0.06693 0.01115 1.2797 -0.24346 0.97177 -6.26541
TRP_490 -9.67934 1.11528 3.64844 -0.67527 0.05758 0.39134 2.89896 -2.78255 -0 -0 -2.50203 -0.24138 0 0 0 0 0 0.08244 0.05724 0 3.43565 -0.00013 0 1.6906 0.03485 0.634 -1.83431
ALA_491 -4.93213 0.70743 2.41165 -0.0301 0.00846 0 2.54204 -2.05455 -0 -0 -2.94976 -0.45091 0 0 0 0 0 0.00364 0 0 0 0.19718 0 1.8394 0.59608 0.85121 -1.26036
ASP_492 -7.91809 0.36729 10.8348 -0.18922 0.00217 0.57793 5.40558 -4.66735 -0 -0 -8.39583 -0.50778 0 0 -1.87773 -0.56513 0 0.0025 0.10669 0 4.49987 -0.81896 0 -2.3716 0.28747 1.30371 -3.92363
ALA_493 -6.72798 0.90287 4.17778 -0.02351 0 0 3.00455 -2.87362 -0 -0 -1.54443 -0.38643 0 0 -0.46727 0 0 -0.04677 0 0 0 -0.24225 0 1.8394 -0.45623 0.95607 -1.88781
GLY_494 -3.80822 0.52018 4.24215 -5e-05 0 0 1.71342 -2.12928 -0 -0 -0.72814 -0.40272 0 0 0 0 0 0.00021 0 0 0 0.12335 0 0.83697 0.34828 0.28035 0.99649
MET_495 -6.20401 0.46953 4.88762 -0.33697 0.06301 0.09853 1.55336 -2.33321 -0.02038 -0.16201 -1.47993 -0.08419 0 0 -0.8208 0 0 -0.00156 0.01707 1.85341 0 -0.17374 0 0.60916 0.47688 0.40931 -1.17891
LYS_496 -6.78426 0.70755 6.08958 -0.32966 0.05286 0.21232 2.26053 -2.84154 -0.02571 -0.11206 -0.78896 -0.43945 0 0 0 0 0 -0.09919 0.07115 1.37995 0 -0.10234 0 -1.5107 0.02584 0.60135 -1.63273
THR_497 -6.28641 0.56213 4.31202 -0.1022 0.04986 0.07647 2.24069 -2.45778 -0.0109 -0.03614 -1.8521 -0.62873 0 0 0 0 0 -0.00851 0.0018 0.10503 0 -0.40453 2.29261 -1.0874 -0.0751 0.40922 -2.89996
ILE_498 -7.36868 0.49275 2.47365 -0.59793 0.37064 0.10957 2.25757 -2.20346 -0.01262 -0.13135 -2.16149 0.27964 0 0 0 0 0 0.00548 0.00865 0.95657 0 -0.77872 0 0.73287 -0.5155 0.41265 -5.66971
GLU_499 -6.71244 0.74713 5.91763 -0.20644 0.03821 0.26286 2.98763 -2.6208 -0.0109 -0.03614 -3.43235 -0.51267 0 0 0 0 0 -0.02166 0.48313 0 3.33155 0.02182 0 -2.7348 -0.30634 0.59404 -2.21054
PHE_500 -10.0713 1.54214 2.71135 -0.63387 0.16009 0.09639 2.46519 -2.66537 -0.04455 -0.26188 -0.32011 -0.12624 0 0 0 0 0 0.31021 0.00255 0 3.52829 -0.26714 0 1.0402 0.29665 0.97112 -1.26626
ALA_501 -5.5767 0.52118 2.76495 -0.02288 0 0 2.04601 -2.31693 -0 -0 -2.84222 -0.33841 0 0 0 0 0 0.0108 0 0 0 -0.40968 0 1.8394 0.39009 1.01107 -2.92333
GLY_502 -3.79355 0.13725 3.89813 -0.00023 0 0 2.30172 -2.06179 -0 -0 -3.10456 -0.2506 0 0 0 0 0 -0.09185 0 0 0 0.50706 0 0.83697 0.12488 0.5347 -0.96187
LEU_503 -6.8365 1.21262 2.40466 -0.4739 0.28713 0.06689 1.52425 -2.11281 -0.00244 -0.02551 -1.66052 0.52579 0 0 0 0 0 0.04401 0.0642 0.20659 0 0.31359 0 0.18072 0.27597 0.4206 -3.58465
ASP_504 -2.78004 0.52238 2.83564 -0.17061 0.01705 0.55983 1.13383 -1.46146 -0.01823 -0.12644 0.7374 -0.78645 0 0 0 0 0 0.01923 0.03463 0 3.1319 0.10677 0 -2.3716 3.17374 0.53017 5.08775
GLY_505 -2.04414 0.46024 2.54696 -4e-05 0 0 0.8378 -1.21805 -0 -0 -0.16329 -0.38038 0 0 0 0 0 -0.11159 0 0 0 0.38614 0 0.83697 3.06476 0.79389 5.00926
SER_506 -3.40466 0.39552 3.52511 -0.03436 0.0043 0.02722 2.01742 -1.8168 -6e-05 -0.00033 -1.4907 -0.51951 0 0 0 0 0 0.04307 0.0007 0.10018 0 0.13818 1.79965 -0.77834 0.29701 1.0814 1.38501
LYS_507 -4.47082 0.34403 3.7554 -0.34723 0.05527 0.21438 1.6608 -2.03081 -0.0173 -0.10891 -0.47525 -0.22045 0 0 0 0 0 -0.02499 0.00458 1.56324 0 0.21497 0 -1.5107 0.57131 0.78632 -0.03615
ARG_508 -8.2308 1.05928 6.87764 -0.74397 0.13582 0.48432 2.85735 -3.18481 -0.00081 -0.00314 -1.97734 0.39512 0 0 0 0 0 0.02178 0.19338 1.92837 0 -0.02245 0 -1.2888 0.86874 0.46721 -0.1631
LYS_509 -2.264 0.17641 1.5829 -0.28058 0.03487 0.12816 0.09533 -0.76021 -0.01478 -0.05163 0.10735 -0.22136 0 0 0 0 0 -0.01939 0.02698 0.9689 0 -0.01154 0 -1.5107 1.74236 0.53381 0.26287
VAL_510 -4.23001 0.45411 3.00539 -0.28409 0.2281 0.06434 1.43622 -1.72676 -0.03104 -0.21624 -1.39166 -0.26048 0 0 0 0 0 0.09285 9e-05 0.19937 0 -0.68351 0 1.9342 1.04266 0.35752 -0.00893
LEU_511 -6.11837 0.59096 1.77 -0.53294 0.27206 0.10805 0.38907 -1.56282 -0.01478 -0.05163 -0.30719 0.3 0 0 0 0 0 -0.03074 0.00872 0.80956 0 -0.34024 0 0.18072 -0.28662 0.46695 -4.34925
ILE_512 -6.0495 0.57123 3.62188 -0.63872 0.44691 0.14177 2.55026 -2.10258 -0.01949 -0.16291 -2.42866 0.06113 0 0 0 0 0 -0.0159 0.05394 0.91527 0 -0.35202 0 0.73287 -0.1154 0.74575 -2.04417
GLY_513 -1.80108 0.07263 1.65571 -0.0001 0 0 0.51088 -0.88009 -0 -0 -0.974 -0.39583 0 0 -0.4872 0 0 0.15405 0 0 0 0.13093 0 0.83697 0.77599 0.59537 0.19424
SER_514 -3.7207 0.33088 3.78504 -0.02748 0 0.04547 2.02728 -1.83917 -0.03449 -0.30427 -1.75054 -0.92976 0 0 0 -0.71867 0 0.21224 0.0126 0.86543 0 0.07264 0.61438 -0.77834 0.60232 0.68376 -0.85137
GLN_515 -2.0637 0.03602 1.92973 -0.68597 0.15643 0.72237 0.71883 -0.97046 -0 -0 -0.61249 -0.77546 0 0 -0.4872 0 0 0.00619 0.00816 0 2.34258 0.02547 0 -0.18838 0.03378 0.84425 1.04014
LEU_516 -7.78466 1.60769 2.82378 -0.68254 0.1956 0.22778 1.64967 -2.1216 -0.04071 -0.25342 -1.52944 0.22949 0 0 0 0 0 0.24095 0.21796 1.31151 0 -0.34123 0 0.18072 0.05739 1.436 -2.57507
PRO_517 -5.33797 1.48191 2.52593 -0.21924 0.02269 0.15714 1.00634 -1.03876 -0 -0 -0.33867 0.13023 0 0 0 0 0 0.04595 0.00513 0.22452 0 -0.6703 0 -2.4119 0.15097 1.98211 -2.28391
HIS_D_518 -6.40031 0.94785 5.11025 -0.35444 0.00602 0.36349 1.61398 -2.46928 -0 -0 -2.85239 -0.20049 0 0 -0.46727 0 0 -0.05594 0.00394 0 2.92533 -0.04744 0 -0.45461 0.04672 1.7645 -0.52009
PRO_519 -6.67576 0.97577 2.9389 -0.21379 0.01364 0.15642 1.55064 -1.57739 -0 -0 -1.00907 -0.08067 0 0 -1.30307 0 0 0.0008 0.0145 0.3742 0 -0.6964 0 -2.4119 -0.40973 1.17379 -7.17911
PHE_520 -6.78564 0.60019 3.49759 -0.90238 0.07183 0.32555 1.34382 -2.0818 -0.02377 -0.1231 -1.08804 0.04467 0 0 0 0 0 -0.03674 0.00252 0 2.50172 -0.05248 0 1.0402 0.14854 0.5442 -0.97313
GLY_521 -3.24095 0.13053 3.25788 -0.00173 0 0 1.8967 -1.708 -0.02377 -0.1231 -1.24169 -0.36967 0 0 0 0 0 -0.0088 0 0 0 -1.28867 0 0.83697 0.50685 0.24636 -1.13109
LEU_522 -7.69237 1.46882 0.65001 -0.75888 0.45482 0.28484 0.79722 -1.97488 -0.00377 -0.01864 -0.63748 0.01446 0 0 0 0 0 0.19166 0.27142 1.33184 0 0.66119 0 0.18072 0.78985 0.84214 -3.14706
THR_523 -5.84899 0.56266 3.48736 -0.21275 0.1548 0.08941 2.64465 -2.23087 -0.01185 -0.12182 -3.53055 -1.18738 0 0 0 -0.34414 0 0.15645 0.08336 0.33499 0 0.15273 2.36038 -1.0874 0.66587 1.48479 -2.3983
LEU_524 -7.84806 1.45467 2.43432 -0.51838 0.40581 0.12221 1.61588 -2.12337 -0 -0 -1.41399 0.06006 0 0 -0.70537 0 0 0.01455 0.31307 0.7813 0 -0.0941 0 0.18072 0.08159 1.24764 -3.99144
TYR_525 -9.23559 2.27399 4.10211 -0.60423 0.16457 0.30341 2.74212 -2.81023 -0.0269 -0.26189 -1.81293 -0.25743 0 0 0 0 0 0.25276 0.06309 0 2.42374 -0.35868 0.01496 1.2797 -0.18086 1.15226 -0.77604
GLY_526 -1.25838 0.48568 1.11099 -0.00061 0 0 0.03412 -0.58425 -0 -0 0.41078 -0.28702 0 0 0 0 0 0.06052 0 0 0 0.71202 0 0.83697 0.41441 1.62523 3.56047
GLU_527 -2.71572 0.79815 2.87353 -0.27477 0.05063 0.32477 1.13156 -1.36902 -0 -0 0.48333 -0.17413 0 0 0 0 0 0.75575 0.00813 0 2.93109 0.02153 0 -2.7348 0.4318 1.31436 3.8562
ARG_528 -4.41681 0.451 3.61503 -0.63911 0.07434 0.45537 1.24759 -1.65972 -0.02927 -0.1659 -1.67708 0.43912 0 0 0 0 0 0.1208 0.0764 1.84635 0 0.23548 0 -1.2888 0.91073 0.97004 0.56557
ILE_529 -7.61324 0.72408 4.52121 -0.44238 0.27772 0.08599 2.64979 -2.7698 -0.00847 -0.03161 -2.56537 0.05811 0 0 0 0 0 -0.07146 0.09049 0.43757 0 -0.61963 0 0.73287 0.91434 0.94241 -2.68738
TYR_530 -12.1257 1.84541 4.93641 -0.97319 0.14423 0.25029 3.32986 -3.51829 -0.0121 -0.12004 -3.17736 -0.46196 0 0 0 -0.33003 0 -0.02912 0.46631 0 2.57201 -0.09072 0.23773 1.2797 -0.21534 0.77319 -5.2187
TRP_531 -10.709 1.14478 3.93399 -0.87427 0.09818 0.56799 2.46308 -3.10016 -0.01456 -0.06919 -2.5708 -0.16646 0 0 0 0 0 0.11779 0.19548 0 2.48158 -0.19143 0 1.6906 0.03942 0.95312 -4.00993
THR_532 -6.17016 0.57764 4.70859 -0.1763 0.09802 0.06659 2.82036 -2.54671 -0 -0 -2.87651 -0.47743 0 0 0 -0.33003 0 -0.06289 0.02939 0.17761 0 -0.0404 2.50167 -1.0874 0.22419 0.6876 -1.87618
ASP_533 -8.20645 0.61564 8.20374 -0.11899 0.00706 0.35829 4.46276 -3.79439 -0 -0 -7.7944 -0.16474 0 0 -0.5211 0 0 -0.08355 0.05645 0 3.03062 -0.3364 0 -2.3716 0.03487 0.58306 -6.03913
TRP_534 -11.7882 1.58438 7.02669 -0.68632 0.21842 0.34273 3.2282 -3.84243 -0.00379 -0.02456 -2.91838 -0.44843 0 0 0 0 0 0.04875 0.00453 0 2.99334 -0.28908 0 1.6906 -0.11717 1.02614 -1.95456
GLN_535 -5.74975 0.4674 4.71504 -0.31385 0.05242 0.26599 1.57868 -2.27077 -0 -0 -1.45975 -0.45452 0 0 -0.55372 0 0 -0.05689 0.0122 0 2.99765 -0.06307 0 -0.18838 0.00747 0.9808 -0.03306
THR_536 -3.02433 0.45903 2.85347 -0.13573 0.09409 0.08065 0.74363 -1.2786 -0 -0 -0.34737 -1.11898 0 0 0 0 0 -0.06894 0.00872 0.02227 0 -0.17174 2.25212 -1.0874 -0.07013 0.4913 -0.29794
LYS_537 -4.45558 0.5934 5.10323 -0.48878 0.15185 0.30183 1.96662 -2.18862 -0.01874 -0.04999 -3.44622 -0.23781 0 0 0 0 0 -0.04518 0.07909 1.62501 0 -0.14416 0 -1.5107 0.38278 0.5251 -1.85688
SER_538 -4.41395 0.37937 4.4933 -0.0215 0 0.05224 2.10657 -2.05625 -0 -0 -1.58109 -0.49309 0 0 0 0 0 0.13647 0.02206 0.08059 0 -0.55168 0.60912 -0.77834 0.47995 0.47699 -1.05924
ILE_539 -7.15286 0.90287 3.466 -0.54713 0.3415 0.1162 2.62772 -2.27622 -0.01533 -0.11678 -1.8172 -0.21994 0 0 0 0 0 0.04668 0.08149 0.70939 0 0.19649 0 0.73287 0.16415 0.52918 -2.23092
GLN_540 -7.50892 0.73686 5.86443 -0.25495 0.0352 0.17389 3.24169 -2.81801 -0.00722 -0.08934 -4.8689 -0.65314 0 0 0 -1.50969 0 -0.00198 0.11344 0 2.8224 -0.01789 0 -0.18838 0.11231 0.76629 -4.05191
SER_541 -4.95426 0.66721 4.11822 -0.02735 0 0.0654 2.52852 -2.15528 -0 -0 -2.38897 -0.19004 0 0 0 0 0 0.09333 0.00672 0.08498 0 -0.49755 0.6 -0.77834 -0.23171 0.54137 -2.51775
ALA_542 -5.59839 0.45952 3.20839 -0.02088 0 0 2.6713 -2.42456 -0 -0 -2.76751 -0.35853 0 0 0 0 0 -0.00857 0 0 0 -0.53555 0 1.8394 -0.18677 0.33002 -3.39214
ASP_543 -4.14508 0.16917 4.60994 -0.10566 0.00336 0.29483 2.56489 -2.15814 -0.00433 -0.01292 -3.14635 -0.31187 0 0 0 0 0 -0.06053 0.00029 0 1.94722 0.04575 0 -2.3716 -0.33238 0.37626 -2.63714
ARG_544 -8.84107 0.7566 5.96535 -0.74721 0.17293 0.47205 1.77251 -2.78811 -0.02 -0.10526 -1.18252 0.45564 0 0 0 -0.28292 0 0.10678 0.15538 2.52088 0 -0.01934 0 -1.2888 -0.37074 0.562 -2.70584
LEU_545 -6.75488 0.89644 3.8698 -0.45516 0.33337 0.1107 1.88787 -2.55447 -0.00445 -0.01337 -1.58213 0.02923 0 0 0 0 0 0.18225 0.10978 1.50942 0 -0.17906 0 0.18072 -0.16881 0.83718 -1.76557
THR_546 -3.3076 0.4995 2.34705 -0.13961 0.13076 0.09179 1.34531 -1.3066 -0.01162 -0.07218 -0.73566 -0.86439 0 0 -1.0429 0 0 0.07408 0.00139 0.05224 0 -0.25337 2.26755 -1.0874 0.07961 2.00976 0.07771
GLY_547 -2.18416 0.72085 1.45837 -0.00014 0 0 0.35634 -0.87606 -0 -0 0.91389 -0.36588 0 0 0 0 0 -0.10994 0 0 0 -1.0262 0 0.83697 0.97044 1.95505 2.64952
LEU_548 -7.8885 1.09041 3.07286 -0.52834 0.28729 0.15878 2.23311 -2.60585 -0.04649 -0.28623 -1.04327 -0.01073 0 0 0 0 0 -0.0409 0.04297 0.14007 0 0.6994 0 0.18072 1.12654 0.61605 -2.80213
ASP_549 -5.29521 0.46411 4.87295 -0.11116 0.03219 0.33094 2.16779 -2.47878 -0.02538 -0.23711 -2.19965 -1.15905 0 0 -0.31711 0 0 0.04137 0.00026 0 2.12755 0.03808 0 -2.3716 0.52031 0.36732 -3.23218
ARG_550 -8.12162 1.16011 5.03011 -0.59795 0.09709 0.35598 1.57199 -2.67562 -0.01542 -0.18426 -0.81323 0.13351 0 0 -0.31711 0 0 0.03163 0.18276 2.55607 0 -0.20079 0 -1.2888 0.17099 0.37228 -2.55231
GLU_551 -4.48349 0.38223 4.45968 -0.19194 0.02299 0.27847 1.94052 -2.16938 -0.01537 -0.20315 -1.6653 -0.54164 0 0 0 0 0 -0.00265 0.11655 0 3.02821 0.01379 0 -2.7348 -0.02142 0.5596 -1.2271
THR_552 -2.43529 0.20515 2.72991 -0.19719 0.23975 0.08656 1.1543 -1.27067 -0.00393 -0.07373 -0.54905 -0.70446 0 0 -0.54923 0 0 -0.09467 0.01987 0.29835 0 1.48214 2.29072 -1.0874 1.27667 0.50497 3.32276
LEU_553 -5.50006 0.72966 2.21605 -0.54339 0.10795 0.13312 0.41882 -1.85784 -0 -0 -0.0904 0.28047 0 0 0 0 0 -0.05874 0.02554 0.39013 0 -0.14479 0 0.18072 1.0885 0.40783 -2.21641
GLN_554 -4.26629 0.25757 4.98843 -0.65903 0.10337 0.72122 3.05751 -2.3696 -0 -0 -2.84926 -0.73837 0 0 -0.54923 0 0 0.02318 0.14295 0 2.19698 -0.00518 0 -0.18838 -0.24872 0.38248 -0.00036
GLU_555 -3.38963 0.19043 3.03587 -0.27525 0.04229 0.30284 0.8119 -1.28976 -0 -0 -1.54818 -0.32007 0 0 0 -0.79101 0 0.11711 0.02075 0 3.59065 0.03726 0 -2.7348 0.09288 0.23661 -1.8701
ASN_556 -3.23124 0.15054 3.08235 -0.17609 0.02218 0.25505 1.39334 -1.54507 -0.03737 -0.24807 -0.58389 -0.29838 0 0 0 0 0 -0.01275 0.04635 0 1.7393 0.15157 0 -0.93687 0.21647 0.26234 0.24976
LEU_557 -1.20349 0.06444 1.14068 -0.50381 0.21142 0.14059 0.01404 -0.51372 -0 -0 0.03619 0.10769 0 0 0 0 0 -0.00031 0.02523 0.11806 0 -0.18137 0 0.18072 -0.22987 0.31182 -0.28169
GLU_558 -2.21975 0.16839 2.3018 -0.19501 0.01988 0.29243 0.87863 -1.07363 -0.03741 -0.25099 -0.77536 -0.65351 0 0 0 0 0 0.05828 0.0029 0 3.36313 0.08975 0 -2.7348 -0.073 0.45076 -0.38752
ASN_559 -5.006 0.42176 3.55522 -0.40628 0.08551 0.75194 0.94401 -1.81396 -0.00771 -0.0515 -0.04371 -0.85976 0 0 -0.66951 0 0 0.04425 0.01556 0 3.5185 -0.08985 0 -0.93687 0.31052 0.95441 0.71652
LEU_560 -8.53221 1.30312 1.30057 -0.54181 0.17778 0.14177 0.87434 -2.0073 -0 -0 0.48238 -0.07307 0 0 0 0 0 0.09139 0.16449 1.07273 0 -0.04191 0 0.18072 0.70472 1.91769 -2.7846
MET_561 -11.3536 1.9065 5.65717 -0.38945 0.21436 0.01807 1.91191 -3.27019 -0.00442 -0.0311 -1.56271 -0.20373 0 0 0 0 0 0.2419 0.98394 1.61874 0 0.004 0 0.60916 0.70078 2.43389 -0.51477
ASP_562 -5.82687 0.59365 6.40049 -0.20494 0.07348 0.67374 2.19711 -2.80299 -0 -0 -3.78252 -0.88715 0 0 -0.5211 0 0 0.14494 0.06515 0 2.22985 -0.56338 0 -2.3716 0.41471 2.1192 -2.04821
ILE_563 -7.95177 1.77922 2.68751 -0.52017 0.70671 0.10711 1.26437 -2.306 -0 -0 -0.72867 0.26619 0 0 0 0 0 -0.08209 4e-05 0.45911 0 -0.52938 0 0.73287 0.04037 1.60075 -2.47383
HIS_564 -5.69245 0.71725 4.84074 -0.41983 0.01424 0.46986 2.4279 -2.63175 -0.01977 -0.16653 -3.00027 -0.1122 0 0 0 0 0 0.22127 0.00037 0 1.9083 -0.19257 0 -0.45461 -0.36766 1.00254 -1.45517
VAL_565 -4.00442 0.64452 1.22011 -0.3936 0.52961 0.10339 0.38985 -1.19756 -0 -0 -0.38266 -0.17432 0 0 0 0 0 -0.05195 0.0102 1.17218 0 -0.65683 0 1.9342 -0.27693 0.65457 -0.47964
PHE_566 -9.75937 1.79059 3.49523 -0.76603 0.12205 0.48573 1.9602 -2.82339 -0.02055 -0.12885 -1.9144 0.36347 0 0 0 0 0 0.02094 0.32658 0 1.98713 -0.28191 0 1.0402 -0.36465 0.79928 -3.66776
HIS_567 -6.70652 0.36526 5.09864 -0.87016 0.03896 1.20697 2.20227 -2.74896 -0 -0 -2.59978 -0.78332 0 0 -0.50643 -0.80888 0 0.05632 0.03523 0 3.34194 -0.01122 0 -0.45461 -0.37078 0.65423 -2.86083
ARG_568 -8.46565 0.77315 6.28413 -0.43888 0.05906 0.20608 2.2984 -2.79013 -0.01892 -0.14362 0.1917 0.70795 0 0 0 0 0 -0.00232 0.26936 2.22409 0 -0.12375 0 -1.2888 -0.30445 0.53354 -0.02906
ARG_569 -3.8875 0.59422 3.35763 -0.57873 0.16896 0.4007 0.88148 -1.41172 -0 -0 -1.2714 -0.04462 0 0 0 0 0 -0.04065 0.04465 2.98613 0 -0.12678 0 -1.2888 -0.26994 0.73344 0.24706
ARG_570 -5.51427 0.71511 4.45577 -0.47212 0.0641 0.28997 1.53656 -1.95144 -0 -0 -0.36751 0.01792 0 0 0 0 0 0.0373 0.0936 1.99034 0 -0.0289 0 -1.2888 0.76072 1.25296 1.59132
PRO_571 -3.19618 0.88502 2.1577 -0.19647 0.00533 0.14548 0.66815 -0.83391 -0 -0 0.56718 0.02721 0 0 0 0 0 0.00337 0.00549 0.65358 0 -1.04616 0 -2.4119 0.67017 1.4779 -0.41806
PRO_572 -1.49109 0.11597 0.63521 -0.16502 0.08682 0.10593 0.13162 -0.36615 -0.00083 -0.01203 0.17478 0.28922 0 0 0 0 0 0.0747 0.01753 0.08728 0 -0.43636 0 -2.4119 0.50213 0.87575 -1.78644
VAL_573 -5.19821 0.49698 2.88612 -0.2684 0.16695 0.05246 2.2758 -1.73321 -0 -0 -2.39785 0.07417 0 0 0 0 0 0.02249 0.00914 0.16575 0 -0.49718 0 1.9342 0.55938 0.53583 -0.9156
SER_574 -3.18232 0.28599 1.58398 -0.03058 0 0.07132 0.47155 -1.06255 -0.00083 -0.01203 -0.32171 -0.41878 0 0 0 0 0 0.02585 0.00041 0.6741 0 -0.05561 0.60253 -0.77834 -0.18384 0.39972 -1.93115
THR_575 -5.61928 0.5975 3.99105 -0.11576 0.05239 0.08627 2.28238 -2.13334 -0.01505 -0.14007 -2.15917 -0.5363 0 0 0 0 0 0.56172 0.01629 0.35401 0 -0.19897 2.28735 -1.0874 -0.14659 0.91107 -1.01189
PRO_576 -6.68083 1.12447 2.64966 -0.13754 0.00589 0.10043 1.43268 -1.2607 -0 -0 -1.5943 0.16208 0 0 0 0 0 0.09096 0.01179 0.29337 0 -0.72843 0 -2.4119 -0.46206 1.14015 -6.2643
CYS_577 -7.37514 1.01966 3.84119 -0.05181 0 0.01684 2.62835 -2.17412 -0.0395 -0.30764 -2.45208 -0.90034 0 0 0 0 0 0.09003 0.24898 0.72272 0 0.13203 0 3.6196 -0.23862 0.57448 -0.64537
ALA_578 -5.14704 0.83007 2.31827 -0.02554 0.00032 0 2.71222 -2.04765 -0 -0 -2.69551 -0.31663 0 0 0 0 0 0.02148 0 0 0 0.25178 0 1.8394 0.29646 0.92215 -1.04021
MET_579 -7.63806 0.69978 5.42815 -0.21493 0.02301 0.04007 2.64557 -2.67071 -0.06571 -0.36089 -1.98432 0.23617 0 0 0 0 0 0.0037 0.08015 2.55244 0 0.11833 0 0.60916 0.06097 0.99942 0.56231
GLU_580 -4.59575 0.48069 5.36332 -0.36746 0.16358 0.43544 2.36015 -2.32026 -8e-05 -0.00027 -1.73873 -0.64237 0 0 0 -0.87646 0 -0.04385 0.03229 0 3.97106 -0.23873 0 -2.7348 -0.3154 0.51773 -0.54991
ASN_581 -2.6244 0.11263 2.69631 -0.20094 0.0321 0.31922 0.67542 -1.23775 -0.01874 -0.04999 -0.40862 -0.40838 0 0 0 0 0 -0.05636 0.08063 0 1.99088 -0.46943 0 -0.93687 -0.4876 0.34741 -0.64447
GLY_582 -3.53662 0.4778 3.74231 -0.00014 0 0 1.88377 -1.90273 -0 -0 -2.84235 -0.19726 0 0 0 0 0 0.14096 0 0 0 -1.29756 0 0.83697 0.15356 0.40808 -2.13321
GLY_583 -3.648 0.54793 3.29829 -4e-05 0 0 1.38676 -1.69299 -0.0242 -0.12053 0.00888 -0.3632 0 0 -0.66951 0 0 -0.07955 0 0 0 0.71874 0 0.83697 0.73571 0.54958 1.48484
CYS:disulfide_584 -3.77463 0.43198 3.16069 -0.03671 0 0.01432 1.22523 -1.59644 -0.02285 -0.16581 0.28219 -0.20175 0 0 0 0 -0.46512 0.00757 1e-05 0.20295 0 -0.0824 0 3.6196 0.26244 0.34451 3.20579
SER_585 -1.5454 0.04402 1.92886 -0.03025 0.00034 0.05057 0.75006 -0.87189 -0 -0 -0.15409 -1.04343 0 0 0 -0.75248 0 -0.02171 0.00076 0.224 0 -0.28356 0.61432 -0.77834 -0.31509 0.32456 -1.85875
HIS_D_586 -4.60577 0.58978 4.17462 -0.36476 0.00949 0.4336 2.34052 -2.08632 -0 -0 -0.77747 -0.6774 0 0 0 -0.75248 0 0.00311 0.13703 0 2.20819 -0.25832 0 -0.45461 -0.45658 0.64689 0.10953
LEU_587 -8.93708 1.05383 4.70688 -0.45629 0.31423 0.074 2.64789 -3.29425 -0.02128 -0.14314 -3.01985 0.3144 0 0 0 0 0 0.02521 0.02919 0.56167 0 -0.0119 0 0.18072 -0.3851 0.80165 -5.55923
CYS:disulfide_588 -6.24347 0.63808 3.47737 -0.06872 0.00132 0.0644 2.62308 -2.13455 -0 -0 -2.27546 -0.32062 0 0 0 0 -0.46512 0.21474 0.03911 0.59178 0 0.15781 0 3.6196 -0.19892 0.57705 0.2975
LEU_589 -6.70476 0.63728 2.54697 -0.45215 0.27243 0.11673 2.65904 -2.02578 -0 -0 -2.59953 0.0161 0 0 0 0 0 -0.01269 0.23327 1.59334 0 -0.05472 0 0.18072 0.03856 0.35628 -3.19892
ARG_590 -7.48507 0.56629 5.78051 -0.75428 0.16182 0.53227 2.00435 -2.63393 -0.00598 -0.03701 -1.83594 0.2068 0 0 0 0 0 0.01838 0.38051 2.16245 0 0.08668 0 -1.2888 0.00877 0.44361 -1.68857
SER_591 -4.04747 0.60294 4.92412 -0.03007 0.00014 0.04968 2.38938 -2.16731 -0 -0 -1.53352 -0.87056 0 0 -0.63055 0 0 -0.03119 0.01973 0.75243 0 0.05962 0.61222 -0.77834 -0.23993 0.92771 0.00902
PRO_592 -3.964 0.4915 1.99208 -0.09301 0.00052 0.05826 0.46779 -0.78764 -0 -0 0.68522 0.69712 0 0 0 0 0 -0.09699 0.01978 0.47599 0 -0.29945 0 -2.4119 -0.46523 0.81204 -2.41791
ASN_593 -3.43564 0.53916 3.88773 -0.17545 0.02548 0.24528 1.77699 -1.72296 -0.01892 -0.14362 -1.41574 -0.2577 0 0 -0.63055 0 0 0.11481 0.00105 0 1.72108 0.05367 0 -0.93687 0.08589 0.87922 0.5929
PRO_594 -1.73628 0.74898 1.20536 -0.13643 0.0016 0.09981 0.42703 -0.51767 -0 -0 0.03509 0.17247 0 0 0 0 0 0.01041 0.02203 0.15391 0 -0.97746 0 -2.4119 -0.14112 1.48506 -1.55911
SER_595 -1.44145 0.44039 1.48434 -0.03141 0.01963 0.03048 0.36856 -0.72698 -0 -0 0.50339 0.14957 0 0 0 0 0 0.16149 0.00091 0.39732 0 0.12043 0.60182 -0.77834 0.60588 0.89377 2.79981
GLY_596 -3.09184 0.19466 2.79192 -4e-05 0 0 1.12954 -1.45589 -0 -0 -1.10907 -0.37326 0 0 0 0 0 -0.17077 0 0 0 -1.14502 0 0.83697 0.65263 0.37114 -1.36904
PHE_597 -6.1898 0.76299 2.38231 -0.57469 0.06619 0.05074 1.27063 -1.82182 -0 -0 -1.48958 -0.09378 0 0 0 0 0 -0.02254 0.00247 0 3.25874 0.19462 0 1.0402 -0.48709 0.71283 -0.93758
SER_598 -3.42928 0.22655 2.78986 -0.03438 0.00019 0.06261 0.96841 -1.43928 -0.03271 -0.27427 -0.46878 -0.81616 0 0 0 0 0 -0.07509 0.00044 0.46916 0 0.42979 0.60975 -0.77834 -0.00861 0.59311 -1.20703
CYS_599 -6.93313 1.06353 3.57889 -0.06418 0.00183 0.04216 2.26654 -1.9529 -7e-05 -0.00018 -2.16685 -0.26507 0 0 0 0 0 -0.02501 0.40127 0.65827 0 0.14345 0 3.6196 0.20065 0.27889 0.84769
THR_600 -3.88539 0.25855 2.93905 -0.17242 0.09266 0.06024 1.41934 -1.61138 -0.00963 -0.10307 -1.01096 -0.02804 0 0 0 0 0 0.14391 0.00636 0.10073 0 -0.00903 2.28827 -1.0874 0.07631 0.33651 -0.1954
CYS_601 -7.1993 0.95985 4.24646 -0.05772 0.00059 0.03502 3.07805 -2.21698 -0.00333 -0.03437 -2.27639 -0.26179 0 0 0 0 0 -0.03018 0.04357 0.91321 0 0.16822 0 3.6196 1.27968 1.36668 3.63087
PRO_602 -3.80165 0.45263 2.6257 -0.16969 0.05756 0.11514 1.38319 -1.07822 -0 -0 -1.17917 0.11696 0 0 -0.53094 0 0 0.00184 0.00299 0.1885 0 -0.91296 0 -2.4119 1.63285 1.78219 -1.72498
THR_603 -6.91585 1.32253 4.00393 -0.10162 0.07046 0.07347 2.43944 -2.24768 -0.02128 -0.14314 -1.36214 -0.77112 0 0 0 0 0 0.13372 0.00143 0.14246 0 -0.36049 2.27438 -1.0874 0.16122 2.05847 -0.32921
GLY_604 -3.46428 0.40878 2.35288 -0.00507 0 0 0.58015 -1.32579 -0 -0 1.41007 -0.57225 0 0 0 0 0 -0.01875 0 0 0 -1.5401 0 0.83697 0.19285 2.34964 1.20509
ILE_605 -8.6469 1.3696 4.00473 -0.51686 0.58317 0.09958 2.38587 -2.98411 -0.02132 -0.1239 -2.81045 6e-05 0 0 0 0 0 0.03069 0.0916 0.56796 0 -0.57382 0 0.73287 0.4654 1.03638 -4.30943
ASN_606 -6.79364 0.45674 4.4967 -0.15729 0.02786 0.21491 2.8271 -2.61458 -0.02132 -0.1239 -2.11014 -0.80106 0 0 -0.60503 0 0 0.11417 5e-05 0 1.7963 -0.16194 0 -0.93687 0.09137 0.36483 -3.93571
LEU_607 -6.85787 1.141 0.29151 -0.4798 0.21944 0.09105 0.89134 -1.33007 -0 -0 -1.24074 0.11913 0 0 -0.60503 0 0 0.21575 0.02165 0.62111 0 -0.17849 0 0.18072 -0.08268 0.54082 -6.44114
LEU_608 -8.09603 1.05057 3.17414 -0.59829 0.21402 0.13977 1.96493 -2.54802 -0.00332 -0.052 -2.18792 0.29371 0 0 0 0 0 0.01003 0.30288 0.88088 0 -0.10463 0 0.18072 0.02136 0.73687 -4.62034
SER_609 -3.80148 0.33996 2.66025 -0.03677 7e-05 0.05951 1.052 -1.39615 -0.01364 -0.07732 -0.1735 -0.5946 0 0 0 -0.80888 0 -0.06826 0.0054 0.48975 0 0.46203 1.84759 -0.77834 0.2577 0.63117 0.0565
ASP_610 -5.89461 0.46998 5.87105 -0.1844 0.02361 0.58335 2.01443 -2.4514 -0.03127 -0.25591 -1.84449 -0.55399 0 0 0 -0.47338 0 0.04439 0.16507 0 2.10071 -0.69891 0 -2.3716 0.69546 1.36497 -1.42693
GLY_611 -4.6375 0.45304 4.58873 -0.00029 0 0 2.27856 -2.35774 -0.02423 -0.20242 -1.90141 -0.16017 0 0 0 0 0 -0.08752 0 0 0 -1.06479 0 0.83697 0.69036 1.31485 -0.27356
LYS_612 -4.59945 0.32625 4.15862 -0.46452 0.11697 0.27497 1.34109 -1.87637 -0 -0 0.48228 0.05751 0 0 0 0 0 -0.06867 0.34869 1.44455 0 -0.02797 0 -1.5107 -0.08176 0.42642 0.34791
THR_613 -2.32612 0.28158 2.02032 -0.12959 0.07651 0.07292 0.35328 -1.00117 -0 -0 0.00899 -1.05209 0 0 0 0 0 -0.00805 0.00086 0.02604 0 -0.17973 2.26974 -1.0874 -0.47366 0.3477 -0.79985
CYS_614 -5.59278 0.5029 5.16996 -0.03404 0 0.01343 2.44222 -2.3052 -0 -0 -3.16909 -0.27009 0 0 0 0 0 0.15767 0.00084 0.18268 0 0.05762 0 3.6196 0.41015 0.4139 1.59975
SER_615 -5.17308 0.7443 6.22588 -0.03307 0.00031 0.06347 3.32034 -2.76154 -0.0014 -0.02577 -2.70702 -0.83091 0 0 -0.60297 0 0 0.03851 0.12082 0.09003 0 -0.30205 0.6628 -0.77834 1.18587 1.19478 0.43096
PRO_616 -2.49495 0.42647 2.09698 -0.07314 0 0.04529 0.6572 -0.90066 -0 -0 0.09375 0.58175 0 0 0 0 0 -0.19624 0.02537 0.40489 0 -0.61415 0 -2.4119 0.407 1.10671 -0.84562
GLY_617 -2.94969 0.37911 2.54152 -5e-05 0 0 1.00155 -1.45803 -0 -0 -0.20196 -0.40455 0 0 -0.60297 0 0 -0.07938 0 0 0 0.64111 0 0.83697 0.03177 0.25707 -0.00753
MET_618 -9.93081 1.35508 5.21717 -0.72425 0.30476 0.32927 3.1026 -2.97464 -0 -0 -1.3845 -0.19933 0 0 0 0 0 0.29444 0.04763 2.19164 0 -0.01232 0 0.60916 0.17413 0.31397 -1.28599
ASN_619 -3.48143 0.2461 3.35056 -0.38835 0.07548 0.78628 1.20422 -1.7239 -0 -0 0.17278 -0.79155 0 0 0 0 0 -0.09861 0.00095 0 1.74167 -1.03697 0 -0.93687 -0.4735 0.52906 -0.82409
SER_620 -4.25544 0.32308 4.1821 -0.02916 0.02708 0.02982 1.60899 -2.02237 -0.01191 -0.12741 -1.15253 0.02005 0 0 -0.50643 0 0 0.09523 0.00983 0.04706 0 0.41005 0.60469 -0.77834 -0.26387 0.5394 -1.25009
PHE_621 -8.14968 0.394 4.92959 -0.55382 0.32563 0.26197 2.50569 -2.98515 -0.02398 -0.18281 -0.33902 -0.01558 0 0 0 0 0 0.10638 0.0628 0 3.43457 -0.15661 0 1.0402 0.02402 0.5916 1.26979
LEU_622 -7.53013 0.7121 3.3361 -0.4338 0.15996 0.06398 2.37521 -2.4278 -0 -0 -2.72061 0.21256 0 0 0 0 0 -0.01255 0.58098 0.39421 0 -0.30796 0 0.18072 -0.41472 0.78235 -5.04939
ILE_623 -8.5078 1.12694 3.17252 -0.62239 0.30881 0.12996 2.40824 -2.32751 -0.00848 -0.02631 -2.35101 0.28048 0 0 0 0 0 -0.02964 0.49528 0.93792 0 -0.67273 0 0.73287 -0.46579 1.01705 -4.40159
PHE_624 -9.28813 1.56261 2.06757 -0.52176 0.07656 0.20591 2.78723 -2.30878 -0.00175 -0.00492 -2.64216 -0.07611 0 0 0 0 0 0.08177 0.48661 0 2.69334 -0.14725 0 1.0402 -0.34452 0.88516 -3.44843
ALA_625 -4.78137 0.32508 2.24987 -0.02625 0.00167 0 2.61745 -1.93348 -0.00848 -0.02631 -3.87862 -0.40557 0 0 0 0 0 -0.0506 0 0 0 0.57751 0 1.8394 0.2456 0.65273 -2.60135
ARG_626 -7.87241 0.70849 7.62857 -0.50828 0.09729 0.25367 3.53496 -3.59518 -0.02766 -0.13719 -2.75235 0.52277 0 0 -0.53094 0 0 -0.00774 0.51844 2.40912 0 -0.22702 0 -1.2888 0.27964 0.58924 -0.40538
ARG_627 -3.97384 0.40157 4.02182 -0.84041 0.18783 0.57189 2.06121 -1.88051 -0.02767 -0.15596 -2.32838 0.61785 0 0 0 -0.87646 0 0.14674 0.12952 2.23873 0 0.36746 0 -1.2888 5.43873 0.77144 5.58274
ILE_628 -4.29799 0.6342 3.65559 -0.58943 0.30878 0.20409 1.68246 -1.96214 -0 -0 -1.94265 -0.26816 0 0 0 0 0 0.0361 0.01099 0.41432 0 0.14517 0 0.73287 5.57801 0.80654 5.14873
ASP_629 -7.05006 0.51972 7.81172 -0.24378 0.05234 0.94586 4.03605 -3.59645 -0.02591 -0.13227 -4.95364 -0.08476 0 0 0 -1.2011 0 0.10911 0.00207 0 2.41679 0.00711 0 -2.3716 0.13711 0.6051 -3.01658
ILE_630 -8.39367 0.80728 3.413 -0.58258 0.26865 0.11092 3.47389 -2.67506 -0.02022 -0.08341 -2.72907 0.24677 0 0 0 0 0 -0.00691 0.18571 1.01147 0 -0.77242 0 0.73287 -0.1671 0.67965 -4.50023
ARG_631 -8.16745 0.42411 7.86388 -0.42283 0.0375 0.21947 4.15538 -3.38056 -0 -0 -5.76808 0.04724 0 0 0 -1.66913 0 0.21032 0.07267 2.43163 0 -0.04795 0 -1.2888 -0.26933 1.09061 -4.4613
MET_632 -9.46741 1.43513 4.40258 -0.58849 0.33135 0.09132 3.4054 -2.52045 -0.03622 -0.15162 -3.67526 -0.10133 0 0 0 0 0 0.03514 0.04533 1.66612 0 0.23359 0 0.60916 0.2797 1.06967 -2.93629
VAL_633 -9.10033 1.10554 3.71034 -0.27712 0.20705 0.06039 2.37979 -3.141 -0.01191 -0.12741 -3.12154 -0.29032 0 0 0 0 0 0.27042 0.00706 0.30112 0 -0.78431 0 1.9342 0.12192 0.74747 -6.00864
SER_634 -4.3188 0.47573 4.25045 -0.03427 0.00869 0.0612 1.8488 -2.06209 -0.01874 -0.08666 -1.07871 -0.68194 0 0 0 0 0 0.08909 1e-05 0.32584 0 0.50425 0.60002 -0.77834 0.16045 1.00652 0.2715
LEU_635 -6.94642 1.10011 1.84251 -0.6029 0.29737 0.1566 0.81885 -1.7913 -0 -0 -0.80026 0.31686 0 0 0 0 0 -0.07037 0.01738 0.55314 0 -0.32033 0 0.18072 0.29973 0.84218 -4.10614
ASP_636 -5.60792 0.41939 5.80202 -0.09645 0.03923 0.25914 2.45448 -2.54527 -0.0004 -0.01112 -3.22052 -0.17546 0 0 0 -0.57556 0 0.14948 0.389 0 1.82813 0.03186 0 -2.3716 -0.2748 0.76152 -2.74486
ILE_637 -5.74609 0.97137 2.48214 -0.61514 0.43936 0.11089 1.1396 -1.63757 -0.00189 -0.00985 -0.103 0.60078 0 0 0 0 0 -0.08085 0.07255 0.93643 0 -0.34447 0 0.73287 -0.37032 1.80628 0.38307
PRO_638 -4.84568 0.93432 0.55052 -0.11784 0.0217 0.08579 0.21898 -0.57601 -0 -0 -0.75607 0.21647 0 0 0 0 0 0.00159 0.17194 0.10104 0 -0.8098 0 -2.4119 -0.19428 1.64423 -5.76501
TYR_639 -5.7516 0.74179 4.65776 -0.93259 0.11826 0.49613 3.18006 -2.58683 -0.01452 -0.15903 -3.07415 -0.31535 0 0 0 -0.57556 0 -0.00765 0.03357 0 1.82606 -0.47992 0.03527 1.2797 -0.11669 0.87716 -0.76812
PHE_640 -7.59581 1.31973 1.28673 -0.574 0.11061 0.27756 0.53726 -1.8433 -0 -0 -0.46185 0.0338 0 0 0 0 0 -0.05281 0.00716 0 2.55353 -0.16072 0 1.0402 -0.12728 0.71519 -2.934
ALA_641 -3.36706 0.2495 3.15362 -0.023 0 0 2.4131 -1.84074 -0 -0 -2.37703 -0.19004 0 0 0 0 0 0.00717 0 0 0 -0.0922 0 1.8394 -0.27791 0.29637 -0.20882
ASP_642 -3.3802 0.21127 3.7608 -0.2243 0.03855 0.71955 1.52697 -1.78803 -0 -0 -2.72809 -0.92086 0 0 0 -0.9662 0 0.01283 0.00513 0 2.24031 -0.5165 0 -2.3716 -0.16491 0.37904 -4.16622
VAL_643 -3.13371 0.29146 3.14792 -0.28599 0.19678 0.07163 1.58315 -1.73417 -0.00259 -0.01158 -0.77831 -0.61918 0 0 0 0 0 0.29176 0.00039 0.23251 0 -0.48902 0 1.9342 0.1081 0.68446 1.4878
VAL_644 -4.322 0.59888 1.52437 -0.38388 0.35618 0.09525 0.39879 -1.36243 -0 -0 -0.52824 0.07897 0 0 0 0 0 -0.03226 0.00197 1.1969 0 -0.57515 0 1.9342 -0.1504 0.69978 -0.46908
VAL_645 -5.49158 0.71674 3.26765 -0.33348 0.36928 0.07291 2.31953 -2.01109 -7e-05 -0.00018 -2.2845 -0.58583 0 0 0 0 0 -0.01779 0.07581 0.16937 0 -0.38398 0 1.9342 -0.36819 1.32029 -1.23091
PRO_646 -3.29978 0.44405 1.64177 -0.11915 0.00382 0.08541 0.58124 -0.93393 -0.00057 -0.01205 -0.53356 0.24586 0 0 0 0 0 0.24495 0.00871 0.22314 0 -1.01949 0 -2.4119 -0.61252 1.51641 -3.94757
ILE_647 -9.42719 2.50347 2.82715 -0.53405 0.65799 0.10778 1.74614 -2.39414 -0.02689 -0.14585 -0.96643 -0.12124 0 0 0 0 0 0.01899 0.20877 0.56885 0 -0.58181 0 0.73287 -0.33807 1.68089 -3.48278
ASN_648 -5.45491 0.40384 5.45963 -0.15781 0.00489 0.22736 2.56386 -2.67961 -0 -0 -1.92159 -0.41621 0 0 -1.19202 -0.65368 0 -0.01737 0.06254 0 2.50735 -0.11264 0 -0.93687 0.06989 1.61094 -0.63243
ILE_649 -6.21046 0.96293 2.11274 -0.48439 0.2151 0.10649 1.1297 -1.85625 -0.00881 -0.09156 -0.13099 0.12427 0 0 -0.47517 0 0 0.30898 0.06887 0.60503 0 0.15185 0 0.73287 0.17189 1.23414 -1.33276
THR_650 -4.35138 0.62768 3.42456 -0.1145 0.04664 0.0805 1.77056 -1.76713 -0.01522 -0.15744 -1.43773 -0.5048 0 0 -0.69375 0 0 0.28145 0.00026 0.21662 0 -0.4903 2.30811 -1.0874 0.09297 1.43543 -0.33487
MET_651 -3.28636 0.66141 2.13765 -0.31014 0.15415 0.01432 0.67335 -1.08011 -0.02282 -0.1632 -0.81234 0.25362 0 0 -0.69375 0 0 0.00017 0.08113 1.06033 0 0.3233 0 0.60916 -0.13136 1.18376 0.65225
LYS_652 -4.20917 0.61004 3.53133 -0.43012 0.06223 0.24957 1.4454 -1.52614 -0.01368 -0.08982 -1.49338 -0.06815 0 0 -0.89568 0 0 0.04961 0.07359 2.4186 0 -0.17713 0 -1.5107 0.39635 0.72279 -0.85446
ASN_653 -5.10221 0.12466 5.35202 -0.30797 0.04284 0.60351 2.54411 -2.55452 -0.03473 -0.29547 -3.12882 -0.79455 0 0 -0.77032 0 0 0.15491 0.01355 0 1.92459 -0.88595 0 -0.93687 0.90645 0.28119 -2.86358
THR_654 -7.18039 0.99041 3.7619 -0.16825 0.08743 0.0589 1.92384 -2.43714 -0 -0 -0.82931 0.30097 0 0 -0.99923 -0.65368 0 -0.02559 0.07487 0.06446 0 0.03889 2.24693 -1.0874 0.2755 0.42504 -3.13184
ILE_655 -5.92938 1.03599 2.47814 -0.51994 0.22147 0.13134 1.54627 -1.9165 -0 -0 -1.38939 -0.02322 0 0 0 0 0 0.07597 0.01977 0.48029 0 0.09716 0 0.73287 0.10129 0.93631 -1.92156
ALA_656 -4.56837 0.49709 2.47365 -0.02149 0 0 1.95186 -1.83192 -0 -0 -0.97889 -0.30951 0 0 0 0 0 0.06035 0 0 0 0.17376 0 1.8394 0.50799 0.76335 0.55727
ILE_657 -8.72251 1.93652 0.27845 -0.48041 0.52845 0.11179 1.18905 -1.65881 -0 -0 -1.11637 -0.09465 0 0 -0.85385 0 0 0.19816 1.07051 0.43704 0 -0.39631 0 0.73287 0.14664 1.06932 -5.62411
GLY_658 -4.65523 0.67789 2.71513 -0.00127 0 0 2.29761 -1.93984 -0 -0 -2.48476 -0.36066 0 0 0 0 0 -0.06619 0 0 0 0.8178 0 0.83697 0.73372 1.06613 -0.3627
VAL_659 -7.23958 1.04553 0.64933 -0.26292 0.16065 0.05356 1.20873 -1.5768 -0 -0 -0.26082 -0.24993 0 0 0 0 0 0.13133 1e-05 0.44291 0 -0.50152 0 1.9342 0.72341 0.31232 -3.42958
ASP_660 -5.80467 0.72277 7.14238 -0.2488 0.15497 0.86893 4.34458 -3.09687 -0 -0 -6.36171 -1.10994 0 0 -0.60754 0 0 -0.03083 0.0654 0 2.10682 -0.5046 0 -2.3716 -0.02699 0.97774 -3.77995
PRO_661 -3.04597 0.56738 1.85608 -0.08047 0 0.04868 0.67187 -0.88192 -0 -0 0.34178 0.58804 0 0 0 0 0 -0.17836 0.00015 0.44152 0 -0.58001 0 -2.4119 -0.085 1.11193 -1.63622
GLN_662 -3.6299 0.45301 3.804 -0.24614 0.01987 0.18251 1.71019 -1.54603 -0 -0 -2.17543 -0.5048 0 0 -0.60754 -0.53286 0 0.01316 0.00394 0 3.17256 -0.17379 0 -0.18838 -0.31017 0.47129 -0.0845
GLU_663 -4.20484 0.23918 5.11915 -0.19866 0.03535 0.28682 1.57748 -1.92463 -0.03748 -0.26972 -1.49948 -0.54123 0 0 0 -0.69195 0 -0.03574 0.02454 0 2.882 -0.06137 0 -2.7348 -0.10995 0.36397 -1.78136
GLY_664 -3.18048 0.27833 3.29286 -5e-05 0 0 1.39589 -1.63966 -0.03441 -0.18125 -1.3241 -0.39364 0 0 0 0 0 -0.13245 0 0 0 -1.38136 0 0.83697 -0.01418 0.27424 -2.2033
LYS_665 -7.37426 0.39908 6.88548 -0.49201 0.14099 0.28761 3.19724 -3.0506 -0.04504 -0.23955 -3.71956 -0.05878 0 0 0 -0.9233 0 0.00965 0.10842 1.79713 0 0.04064 0 -1.5107 -0.15493 0.26136 -4.44112
VAL_666 -8.63579 1.24078 2.15655 -0.36251 0.26036 0.08579 2.35651 -2.69772 -0.00861 -0.02966 -2.20608 -0.02435 0 0 0 0 0 0.05386 0.00253 0.79688 0 -0.77422 0 1.9342 -0.23895 0.57685 -5.51359
TYR_667 -10.5501 1.56941 2.50695 -0.72527 0.22758 0.44211 2.76736 -2.80155 -0 -0 -2.62012 -0.15349 0 0 0 0 0 -0.04727 0.31929 0 2.24403 -0.01225 0.00162 1.2797 -0.18381 0.86345 -4.87236
TRP_668 -11.3837 2.00972 1.15134 -0.75241 0.01713 0.37424 2.61633 -2.5305 -0.00773 -0.0259 -2.64213 -0.18637 0 0 0 0 0 0.00303 0.13353 0 1.5326 -0.20761 0 1.6906 0.04753 0.96702 -7.19325
SER_669 -4.45707 0.37837 4.3082 -0.03113 1e-05 0.05715 2.89136 -2.21677 -0.02522 -0.27972 -3.16167 -0.95452 0 0 0 0 0 -0.02023 0.03582 0.34152 0 0.14003 0.60021 -0.77834 0.27177 0.98547 -1.91475
ASP_670 -7.10522 0.43688 11.3216 -0.24748 0.0727 0.78447 5.93699 -4.72643 -0.00986 -0.03771 -9.8811 -0.67386 0 0 -2.56287 0 0 -0.0375 0.025 0 3.41206 -0.23831 0 -2.3716 0.15642 1.11155 -4.63422
SER_671 -4.0079 0.4418 4.3233 -0.04033 0.00466 0.05177 1.55346 -2.07054 -0 -0 -1.74719 -0.34943 0 0 0 0 0 -0.056 0.00075 0.18469 0 -0.27059 1.75397 -0.77834 -0.3939 1.5122 0.11238
THR_672 -4.05397 0.25395 4.2178 -0.11804 0.07832 0.06364 1.65237 -1.96734 -0.03056 -0.22709 -0.86248 -0.88299 0 0 -0.4443 0 0 0.01981 0.11026 0.22023 0 -0.62086 2.2619 -1.0874 -0.43184 1.03769 -0.81091
LEU_673 -6.29415 0.6353 4.91962 -0.5146 0.22625 0.13877 1.27525 -2.44434 -0.01213 -0.12487 -0.68961 0.13865 0 0 -0.64537 0 0 -0.04172 0.04589 0.23627 0 -0.18851 0 0.18072 -0.12405 0.37414 -2.90849
HIS_674 -7.61069 0.5651 7.79481 -0.55972 0.03438 0.72043 3.72342 -3.79801 -0.01615 -0.08286 -3.06994 -0.47553 0 0 -1.04628 0 0 0.14247 0.42573 0 1.66408 -0.44337 0 -0.45461 -0.06332 1.3626 -1.18745
ARG_675 -8.46406 0.6373 6.75256 -0.68804 0.10386 0.40555 3.20331 -3.01258 -0.02849 -0.17994 -2.72897 0.62967 0 0 0 -0.68588 0 -0.01551 0.27401 2.31196 0 0.00799 0 -1.2888 -0.07034 1.68928 -1.14712
ILE_676 -7.23398 0.65606 3.69042 -0.49545 0.42086 0.11518 2.43582 -2.38934 -0.01605 -0.0557 -2.62956 -0.02537 0 0 0 0 0 -0.05804 0.03045 0.3858 0 -0.65104 0 0.73287 -0.28695 0.82392 -4.5501
SER_677 -4.43921 0.47271 3.57356 -0.02915 0 0.02206 2.20068 -1.89808 -0.01762 -0.0999 -2.59853 0.12722 0 0 0 0 0 -0.0131 0.18784 0.56 0 0.50685 0.61313 -0.77834 -0.04034 0.51513 -1.13509
ARG_678 -10.6008 0.97791 10.3581 -0.60435 0.22126 0.39539 4.92129 -4.5776 -0.03828 -0.19024 -5.57113 0.38102 0 0 -0.58891 -1.1 0 -0.05239 1.31015 1.88715 0 0.08376 0 -1.2888 0.24366 0.95873 -2.87409
ALA_679 -4.97647 0.75939 2.96056 -0.01961 0 0 2.54628 -2.21477 -0.00994 -0.06249 -2.44211 -0.34298 0 0 0 0 0 0.00229 0 0 0 -0.42683 0 1.8394 0.0797 0.96182 -1.34577
ASN_680 -6.42565 0.25325 6.9043 -0.29764 0.11971 0.48951 4.07815 -3.36897 -0.02853 -0.23771 -3.85684 -0.73302 0 0 -0.93574 0 0 -0.07727 0.00311 0 1.937 -0.32355 0 -0.93687 0.03164 0.42332 -2.98179
LEU_681 -7.5803 0.73553 4.38464 -0.69513 0.15686 0.28687 2.07163 -2.81044 -0 -0 -1.88921 0.07166 0 0 -1.11178 0 0 0.02335 0.0325 1.08095 0 -0.26329 0 0.18072 -0.17381 0.53511 -4.96413
ASP_682 -3.24842 0.23932 5.05598 -0.10856 0.0022 0.32905 1.77601 -2.18212 -0.02912 -0.13229 -3.39045 -0.32733 0 0 -0.32357 0 0 -0.04312 0.00825 0 1.97616 -0.27975 0 -2.3716 -0.24288 0.44482 -2.84742
GLY_683 -2.89025 0.27893 3.11443 -5e-05 0 0 1.17438 -1.57928 -0 -0 -0.55733 -0.36619 0 0 -1.17171 0 0 -0.02491 0 0 0 0.7777 0 0.83697 0.22081 0.30742 0.1209
SER_684 -3.50015 0.18997 4.18934 -0.03447 0.00872 0.02881 1.54288 -1.96446 -0.02712 -0.2424 -0.87823 -0.4226 0 0 0 0 0 -0.01571 0.02452 0.08843 0 0.13974 1.73734 -0.77834 0.45901 0.52629 1.07155
GLN_685 -4.76233 0.65756 4.66502 -0.64387 0.1144 0.65402 2.51509 -2.32653 -0 -0 -1.73497 -0.72192 0 0 -0.55955 0 0 0.00487 0.00578 0 2.10278 -0.02019 0 -0.18838 0.08159 0.66776 0.51112
HIS_D_686 -5.35076 0.62914 2.87958 -0.5555 0.15806 0.47334 0.78636 -1.76716 -0 -0 -0.76668 -0.38065 0 0 -0.47517 0 0 -0.08439 0.08492 0 3.09832 -0.16194 0 -0.45461 0.08409 1.00384 -0.79919
GLU_687 -5.28154 0.30508 6.69613 -0.17635 0.02155 0.2134 2.86562 -2.5925 -0.00555 -0.03707 -4.5124 -0.4663 0 0 0 -2.0233 0 -0.00979 0.08326 0 3.00564 -0.06456 0 -2.7348 0.38262 1.07983 -3.25104
ASP_688 -5.27204 0.63237 6.66338 -0.12002 0.02469 0.36763 3.6894 -2.81693 -0.01576 -0.09445 -4.94702 -1.48128 0 0 -1.54034 0 0 0.0839 7e-05 0 2.57517 0.25989 0 -2.3716 0.55896 0.72285 -3.08116
ILE_689 -5.85311 1.11825 2.01772 -0.61131 0.52127 0.11617 1.63959 -1.76604 -0 -0 -1.74401 0.14667 0 0 -0.51913 0 0 0.18016 0.01141 1.29091 0 -0.41131 0 0.73287 0.2672 0.86809 -1.99461
ILE_690 -5.41233 0.58175 4.01742 -0.57777 0.40643 0.09478 2.37454 -2.06215 -0 -0 -2.27801 0.27914 0 0 0 0 0 -0.0546 0.14241 1.13509 0 -0.56034 0 0.73287 -0.17741 1.00185 -0.35633
THR_691 -3.84498 0.24562 2.50821 -0.15085 0.05621 0.05518 1.2493 -1.48066 -0 -0 -1.60044 -0.24977 0 0 0 -0.68588 0 -0.03752 0.1606 0.25296 0 -0.22658 2.27175 -1.0874 -0.06279 0.62903 -1.99801
THR_692 -3.738 0.24207 3.28174 -0.17142 0.0896 0.06598 1.67081 -1.71576 -0.03577 -0.40715 -2.37776 0.11065 0 0 0 -0.51389 0 -0.06821 0.03004 0.06229 0 0.12077 2.28129 -1.0874 0.0953 0.49332 -1.57151
GLY_693 -1.77616 0.19286 1.64513 -0.00025 0 0 0.40504 -0.88841 -0 -0 0.02475 -0.27916 0 0 0 0 0 0.08889 0 0 0 0.78656 0 0.83697 0.34336 0.40157 1.78114
LEU_694 -1.33848 0.14585 1.28288 -0.53545 0.23022 0.17537 0.28833 -0.61805 -0.01708 -0.1457 0.00261 -0.04982 0 0 0 0 0 -0.04887 0.05398 0.26034 0 0.52673 0 0.18072 0.4869 0.46782 1.3483
GLN_695 -7.20713 0.48828 6.20997 -0.23675 0.02686 0.16989 1.93518 -2.93587 -0.01366 -0.11615 -0.52973 -0.84579 0 0 0 0 0 0.02063 0.10754 0 3.16259 -0.11235 0 -0.18838 0.12375 0.46195 0.52084
THR_696 -4.70553 0.50176 4.87388 -0.17877 0.10776 0.06575 2.20384 -2.35859 -4e-05 -0.00016 -2.71208 -0.25501 0 0 0 0 0 -0.05617 0.04601 0.10063 0 -0.0161 2.37532 -1.0874 -0.03577 0.34625 -0.78442
THR_697 -5.28704 0.43728 4.89283 -0.17776 0.08693 0.06539 2.48837 -2.46701 -0.01664 -0.26603 -3.05152 -0.06074 0 0 -1.04628 -0.46389 0 -0.06317 0.00436 0.06546 0 0.08349 4.15174 -1.0874 0.07504 0.38585 -1.25074
ASP_698 -3.03293 0.06662 4.33405 -0.11565 0.00436 0.35785 1.55502 -1.92107 -0.0159 -0.14957 -2.45095 -0.29805 0 0 0 -0.43867 0 0.00901 0.00234 0 1.95805 -0.21733 0 -2.3716 0.00092 0.40066 -2.32285
GLY_699 -2.35058 0.04462 2.67269 -0.00076 0 0 1.80792 -1.36139 -0 -0 -1.86055 -0.30389 0 0 0 0 0 -0.06083 0 0 0 -1.01708 0 0.83697 0.20845 0.87408 -0.51035
LEU_700 -6.77619 0.81775 0.65948 -0.59288 0.11952 0.14925 0.30834 -1.65997 -0 -0 -0.54117 0.22235 0 0 0 0 0 0.03279 0.39506 1.01796 0 -0.01922 0 0.18072 0.32324 1.01127 -4.3517
ALA_701 -4.24089 0.47872 2.5801 -0.0227 0 0 2.62386 -1.86888 -0 -0 -2.50702 -0.38685 0 0 0 0 0 0.07706 0 0 0 -0.21497 0 1.8394 0.18983 0.45135 -1.00099
VAL_702 -5.85245 0.83743 0.58236 -0.26968 0.15517 0.05743 0.52842 -1.47559 -0 -0 -0.25227 -0.32056 0 0 0 0 0 0.0533 0.00072 0.33714 0 -0.73914 0 1.9342 -0.06166 0.39255 -4.09262
ASP_703 -5.04651 0.38498 5.89227 -0.1183 0.03019 0.36063 2.99241 -2.6977 -0.01422 -0.08529 -2.93366 -1.4988 0 0 -0.55994 0 0 0.05467 0.01208 0 2.67754 0.33786 0 -2.3716 0.10281 0.52047 -1.96011
ALA_704 -2.71927 0.44189 1.75031 -0.03 0.01339 0 0.6415 -1.2459 -0 -0 -1.47164 -0.50519 0 0 -0.55994 0 0 0.02295 0 0 0 -0.08128 0 1.8394 0.46658 0.29981 -1.1374
ILE_705 -6.17825 1.24413 3.47143 -0.602 0.4709 0.21674 2.15724 -2.10624 -0.01635 -0.10029 -1.4706 -0.45657 0 0 0 0 0 0.08165 0.03604 0.29094 0 0.25027 0 0.73287 0.54436 1.21638 -0.21736
GLY_706 -3.00572 0.98811 3.43565 -0.00019 0 0 2.02923 -1.74033 -0 -0 -0.7044 -0.15513 0 0 0 0 0 0.04711 0 0 0 -1.32395 0 0.83697 0.70185 1.36385 2.47308
ARG_707 -4.69397 0.37377 4.93828 -0.78314 0.1143 0.56432 1.59541 -1.85945 -0.02236 -0.24512 -3.14635 0.15032 0 0 0 -1.22481 0 -0.03127 0.15145 2.28707 0 0.13842 0 -1.2888 0.94559 0.52882 -1.50752
LYS_708 -6.30472 0.49109 5.66334 -0.28291 0.04405 0.13725 2.69305 -2.71775 -0.01635 -0.10029 -2.46445 -0.27752 0 0 0 0 0 0.06812 0.04024 2.15047 0 0.00699 0 -1.5107 0.52175 0.54993 -1.3084
VAL_709 -8.02334 1.71087 1.08068 -0.26104 0.22565 0.04976 2.13564 -2.17234 -0.01568 -0.05912 -2.56037 -0.19789 0 0 0 0 0 0.32942 0.0009 0.5176 0 -0.7509 0 1.9342 -0.23549 0.8905 -5.40094
TYR_710 -11.202 1.55501 3.20484 -0.73636 0.16856 0.4564 3.05087 -3.03496 -0 -0 -2.97632 -0.08471 0 0 0 0 0 0.05216 0.46685 0 2.01479 -0.12922 0.00994 1.2797 -0.27393 1.24504 -4.93337
TRP_711 -10.3368 1.18809 3.42408 -0.85965 0.08057 0.60475 2.8863 -2.99385 -0.02747 -0.1014 -2.90778 -0.2246 0 0 0 0 0 0.00591 0.06688 0 2.35126 -0.07429 0 1.6906 -0.00672 0.75335 -4.48073
THR_712 -5.36641 0.41798 4.6592 -0.18031 0.10373 0.06743 3.02041 -2.5247 -0.00635 -0.08815 -3.77714 -0.2424 0 0 0 0 0 -0.07764 0.05337 0.19557 0 0.0396 2.24252 -1.0874 0.2561 0.34048 -1.95412
ASP_713 -6.55914 0.6618 7.79886 -0.0952 0.00362 0.27466 4.14975 -3.44158 -0.02053 -0.07078 -6.92327 0.12875 0 0 0 -0.97778 0 0.05493 1e-05 0 2.31135 0.73612 0 -2.3716 0.43294 0.44984 -3.45724
THR_714 -5.56554 0.47728 4.9463 -0.17128 0.08757 0.06126 3.00007 -2.5899 -0.0372 -0.26938 -4.34034 -0.1381 0 0 0 -0.43867 0 -0.02469 0.01068 0.10754 0 -0.03861 2.3162 -1.0874 0.34364 0.56032 -2.79024
GLY_715 -2.97579 0.83814 2.83173 -0.0003 0 0 1.09436 -1.5452 -0.01327 -0.04738 -0.19023 -0.19 0 0 -1.09377 0 0 0.03718 0 0 0 -0.96007 0 0.83697 1.65496 0.87904 1.15639
THR_716 -4.7273 1.04285 4.05293 -0.19778 0.242 0.08683 1.71016 -2.24087 -0 -0 -0.57542 -0.76529 0 0 0 0 0 0.3361 8e-05 0.34801 0 1.21867 2.28655 -1.0874 3.07814 0.9777 5.78598
ASN_717 -9.14556 1.16937 8.28448 -0.21544 0.02338 0.36689 4.76145 -4.35245 -0.01776 -0.07429 -4.68176 -0.22907 0 0 -1.41035 0 0 0.01537 0.77541 0 2.00381 0.24203 0 -0.93687 1.33811 0.92955 -1.15372
ARG_718 -8.87812 0.54839 8.35123 -0.63084 0.11137 0.3691 4.31475 -3.62136 -0.01442 -0.13912 -3.81452 0.60681 0 0 0 -1.32618 0 0.22585 0.12146 2.38147 0 -0.12334 0 -1.2888 -0.21804 1.05731 -1.96702
ILE_719 -7.19545 1.15564 2.61123 -0.49365 0.34082 0.12841 2.43196 -2.021 -0.03069 -0.1186 -2.49487 -0.22843 0 0 0 0 0 -0.04258 0.04252 0.3036 0 -0.54444 0 0.73287 -0.21791 1.20668 -4.4339
GLU_720 -6.61835 0.43805 6.53894 -0.29163 0.04963 0.30833 3.84068 -2.87495 -0.02003 -0.17648 -5.32196 -0.3263 0 0 0 -1.50881 0 -0.04105 0.1779 0 3.70316 0.3297 0 -2.7348 0.03537 0.80627 -3.68631
VAL_721 -7.44364 0.844 2.62029 -0.28966 0.23159 0.06499 2.91365 -2.37262 -0.01294 -0.04432 -3.6392 -0.24574 0 0 0 0 0 -0.04692 0.10413 0.16871 0 -0.5906 0 1.9342 -0.00022 0.5511 -5.2532
GLY_722 -4.11009 0.26164 3.11955 -0.0005 0 0 1.91515 -1.81206 -0.01711 -0.1393 -2.35629 -0.23085 0 0 0 0 0 -0.15351 0 0 0 -0.21409 0 0.83697 0.14652 0.67025 -2.08373
ASN_723 -4.9122 0.27869 5.05518 -0.2387 0.02127 0.35836 3.17013 -2.42516 -0 -0 -3.03599 -0.72498 0 0 -0.66373 0 0 -0.00922 0.01327 0 2.65916 0.23141 0 -0.93687 0.65624 0.4134 -0.08975
LEU_724 -6.63677 1.17946 2.68936 -0.57392 0.36333 0.19346 0.94964 -1.7817 -0.00376 -0.04268 -0.36198 0.08015 0 0 0 0 0 -0.0464 0.42615 0.3171 0 0.04858 0 0.18072 0.46339 0.71083 -1.84505
ASP_725 -2.45052 0.15513 4.09673 -0.18005 0.00658 0.5479 1.76926 -1.77974 -0 -0 -1.47601 -0.82706 0 0 -0.66373 0 0 -0.06224 0.00122 0 2.82471 -0.01029 0 -2.3716 -0.11673 0.71781 0.18137
GLY_726 -1.5007 0.06676 2.61109 -0.00017 0 0 1.06555 -1.19036 -0 -0 -0.69264 -0.28175 0 0 -0.58891 0 0 -0.1773 0 0 0 -1.35982 0 0.83697 -0.31751 0.22274 -1.30606
SER_727 -1.33536 0.06267 1.67197 -0.03592 0.02416 0.06398 0.3585 -0.79126 -0 -0 0.43166 -0.79392 0 0 0 0 0 -0.06087 0.00495 0.47802 0 0.01136 0.60183 -0.77834 -0.12424 0.39953 0.18872
MET_728 -4.11852 0.30989 4.39727 -0.44626 0.12453 0.03355 1.68613 -1.9908 -0 -0 -0.82746 0.06128 0 0 0 0 0 0.00844 0.13446 1.80374 0 -0.14184 0 0.60916 0.08052 0.5196 2.24368
ARG_729 -9.385 0.73695 7.47596 -0.80769 0.27517 0.57225 2.89681 -3.37692 -0.01188 -0.06321 -3.55218 0.45618 0 0 -1.02121 -1.09586 0 -0.0456 0.29518 2.47874 0 -0.04278 0 -1.2888 0.0101 0.59962 -4.89415
LYS_730 -4.932 0.20276 4.77992 -0.30241 0.04048 0.14632 2.0324 -2.17261 -0 -0 -2.73205 -0.12374 0 0 0 0 0 0.23325 0.02113 1.96969 0 0.00116 0 -1.5107 -0.17298 0.52013 -1.99924
VAL_731 -4.8705 0.55504 1.38178 -0.37555 0.36159 0.08995 0.25886 -1.37878 -0 -0 0.12151 -0.12409 0 0 0 0 0 -0.00674 0.01727 0.87838 0 -0.74084 0 1.9342 -0.21869 0.47943 -1.63719
LEU_732 -5.18016 0.33948 2.14527 -0.48807 0.18841 0.1075 0.92333 -1.48742 -0.01646 -0.08963 -0.93105 0.1941 0 0 0 0 0 -0.03043 0.12378 0.57128 0 -0.24773 0 0.18072 0.01328 0.5427 -3.14112
VAL_733 -5.67569 0.7241 2.5059 -0.32466 0.11903 0.07425 2.23501 -2.06511 -0.01646 -0.08963 -1.73307 -0.17928 0 0 0 0 0 -0.03367 0.07358 0.24765 0 0.41445 0 1.9342 0.48401 0.50448 -0.8009
TRP_734 -6.29638 0.98484 1.99191 -1.31822 0.15385 1.13293 0.76196 -1.51783 -0 -0 -0.43514 -0.49227 0 0 0 0 0 -0.01249 2e-05 0 1.45864 -0.39902 0 1.6906 0.40907 0.49089 -1.39664
GLN_735 -5.38411 0.35229 5.71628 -0.24142 0.03017 0.18018 3.29339 -2.50344 -0.02501 -0.10844 -3.62638 -0.79841 0 0 0 -1.63032 0 0.00248 0.0593 0 2.98237 -0.06683 0 -0.18838 0.01491 0.42995 -1.51144
ASN_736 -4.36769 0.40661 3.00119 -0.17355 0.00342 0.26335 1.39999 -1.6528 -0 -0 -1.14419 -0.64508 0 0 0 -0.91323 0 0.016 0.0032 0 2.12328 0.6688 0 -0.93687 0.16948 0.42908 -1.34901
LEU_737 -5.41804 0.66138 4.09195 -0.4832 0.15484 0.11988 2.61603 -2.14548 -0 -0 -2.37982 -0.0496 0 0 0 0 0 0.12005 0.21951 0.93953 0 -0.16965 0 0.18072 0.33326 0.55037 -0.65826
ASP_738 -2.7008 0.23332 3.45655 -0.16216 0.09188 0.53605 1.41519 -1.5014 -0.00457 -0.01904 -1.87823 -3.14588 0 0 -0.28663 0 0 0.04121 0.10357 0 3.85592 0.0591 0 -2.3716 0.48664 0.66377 -1.12713
SER_739 -1.66194 0.59302 2.81405 -0.02806 0.00184 0.04461 0.62555 -1.11175 -0 -0 -1.07996 -0.90696 0 0 -0.28663 0 0 0.05866 0.01557 0.42926 0 -0.06305 0.62343 -0.77834 6.16429 1.85086 7.30444
PRO_740 -4.8109 0.93006 4.0344 -0.1202 0 0.08584 1.30271 -1.58617 -0 -0 -0.79301 0.31111 0 0 -0.31658 0 0 -0.04113 0.01592 0.21755 0 -1.18486 0 -2.4119 5.50756 1.85975 3.00014
ARG_741 -5.84704 0.64119 5.54916 -0.6618 0.12718 0.45219 2.25836 -2.55479 -0.00103 -0.00774 -3.19337 0.50368 0 0 0 -0.50491 0 0.06935 0.15601 2.69786 0 0.31442 0 -1.2888 0.02331 0.53144 -0.73532
ALA_742 -4.09363 0.70851 2.10846 -0.02481 2e-05 0 0.80777 -1.61521 -0 -0 -0.70319 -0.20536 0 0 0 0 0 -0.03559 0 0 0 -0.10742 0 1.8394 0.33733 0.35783 -0.6259
ILE_743 -6.92431 0.78506 1.21718 -0.53459 0.29974 0.14453 1.22857 -1.80203 -0.03602 -0.27325 -0.51233 -0.05915 0 0 0 0 0 -0.028 0.01372 0.56015 0 -0.1015 0 0.73287 0.12041 0.4076 -4.76137
VAL_744 -5.91845 0.87876 2.08184 -0.30728 0.25637 0.06713 2.33839 -1.95241 -0.01784 -0.07843 -1.2317 -0.653 0 0 0 0 0 0.00284 0.03778 0.40304 0 -0.28531 0 1.9342 -0.14011 0.68288 -1.90128
LEU_745 -8.08696 1.17483 0.64217 -0.61735 0.17129 0.17062 0.73881 -1.7915 -0 -0 -0.41812 0.25553 0 0 0 0 0 0.08317 0.09135 0.79826 0 -0.12954 0 0.18072 -0.17032 0.96026 -5.94679
TYR_746 -8.6287 1.08947 4.70482 -0.5834 0.06913 0.30832 3.83385 -3.07176 -0.02674 -0.11095 -3.57824 -0.15179 0 0 -1.06621 0 0 0.00821 0.00143 0 1.94321 -0.40715 0.00081 1.2797 -0.11926 0.91446 -3.5908
HIS_D_747 -6.89732 0.57035 4.93771 -0.3899 0.0076 0.45881 1.15071 -2.56976 -0.01323 -0.04954 -1.42525 -0.30644 0 0 0 0 0 0.0428 0.01017 0 2.26067 -0.17093 0 -0.45461 0.09132 0.55558 -2.19125
GLU_748 -6.40787 0.61044 7.27345 -0.23148 0.03953 0.37761 2.79141 -2.9532 -0.0189 -0.10797 -2.76911 -0.50242 0 0 0 0 0 -0.03031 0.11773 0 3.25786 0.32212 0 -2.7348 0.56459 0.36264 -0.03867
MET_749 -3.07698 0.41105 1.99228 -0.25213 0.07093 0.14625 0.59216 -1.14046 -0.01305 -0.04918 0.13377 -0.58072 0 0 0 0 0 -0.04999 0.06436 1.97001 0 0.29401 0 0.60916 0.62306 0.30388 2.04841
GLY_750 -2.32144 0.42533 1.74448 -5e-05 0 0 0.43745 -1.12565 -0.03143 -0.23956 -0.24868 -0.37185 0 0 0 0 0 -0.16529 0 0 0 -1.49219 0 0.83697 -0.21041 0.34902 -2.4133
PHE_751 -8.93553 0.81156 5.40177 -0.58519 0.15354 0.28228 3.05142 -3.23588 -0 -0 -2.7905 0.15097 0 0 0 0 0 0.05801 0.00464 0 2.36637 -0.35437 0 1.0402 -0.62815 0.35925 -2.84961
MET_752 -9.33501 0.97024 4.19097 -0.35315 0.1722 0.04853 3.27955 -2.51664 -0.02651 -0.14146 -3.21293 -0.02037 0 0 0 0 0 -0.04877 0.05986 1.6805 0 0.13916 0 0.60916 -0.23985 0.39758 -4.34692
TYR_753 -10.5796 1.67033 4.21193 -0.86328 0.17742 0.24226 3.58312 -3.21078 -0.02465 -0.11152 -2.48337 -0.53409 0 0 0 0 0 -0.06358 0.00954 0 2.87758 -0.05902 0.07288 1.2797 0.00444 0.68839 -3.11226
TRP_754 -11.9477 1.77706 4.06175 -0.9513 0.03927 0.32702 2.88542 -3.43205 -0.01494 -0.0463 -2.80542 -0.22337 0 0 0 0 0 0.13887 0.04145 0 1.5261 0.04095 0 1.6906 0.29574 1.24387 -5.35304
THR_755 -6.3201 0.74635 3.74017 -0.18031 0.1954 0.07401 2.66322 -2.44834 -0.02547 -0.11369 -2.83885 0.1855 0 0 -0.58581 0 0 0.04889 0.02213 0.10681 0 -0.03313 2.37795 -1.0874 0.23727 1.16608 -2.06933
ASP_756 -4.3188 0.35626 4.71484 -0.20671 0.05768 0.65515 2.60556 -2.17615 -0.0075 -0.02273 -2.0068 -1.35896 0 0 0 0 0 -0.07005 0.02311 0 2.04562 -0.56481 0 -2.3716 -0.05302 0.65676 -2.04216
TRP_757 -10.1903 1.77735 4.32979 -0.75292 0.09605 0.29152 2.57088 -3.04701 -0.00108 -0.00726 -3.40304 -0.33312 0 0 0 -0.81349 0 -0.04934 0.0088 0 3.20178 -0.05631 0 1.6906 0.02318 0.83452 -3.82944
GLY_758 -3.02503 0.34514 3.5272 -0.00119 0 0 1.77557 -1.76453 -0 -0 -0.59994 -0.32586 0 0 -1.58396 0 0 -0.08767 0 0 0 -1.38243 0 0.83697 0.44525 0.65026 -1.19019
GLU_759 -2.38111 0.15899 3.36971 -0.45363 0.22346 1.42401 0.80799 -1.4708 -0.0243 -0.14257 -1.82838 -3.0833 0 0 0 -0.50491 0 -0.05413 0.00086 0 3.75348 -0.3069 0 -2.7348 -0.0546 0.2994 -3.0015
ASN_760 -2.58394 0.23759 2.83033 -0.1966 0.01737 0.33876 0.76187 -1.38638 -0.02352 -0.13992 -0.1094 -0.83138 0 0 0 0 0 -0.04482 0.00479 0 2.868 -0.70632 0 -0.93687 -0.09949 0.38323 0.38328
ALA_761 -5.4985 0.80218 2.92763 -0.02534 2e-05 0 2.12547 -2.35396 -0 -0 -2.93469 -0.15491 0 0 0 0 0 -0.00077 0 0 0 -0.17367 0 1.8394 -0.14985 0.42556 -3.17142
LYS_762 -5.45095 0.31972 4.75684 -0.30033 0.04181 0.14583 2.63795 -2.20653 -0.02577 -0.14457 -2.93163 -0.20963 0 0 0 0 0 -0.00013 0.04647 2.12855 0 0.01092 0 -1.5107 -0.49259 0.36709 -2.81764
LEU_763 -7.68046 1.3591 2.60091 -0.64401 0.25566 0.18442 2.41347 -2.34216 -0.00146 -0.00896 -2.78832 0.2199 0 0 0 0 0 0.15533 0.36596 0.82891 0 -0.09874 0 0.18072 0.00826 0.51136 -4.48009
GLU_764 -5.34566 0.48645 5.4297 -0.20316 0.0337 0.31608 3.23578 -2.51805 -0.00925 -0.07574 -4.10418 -0.58973 0 0 0 -1.07751 0 0.01199 0.00612 0 3.11918 0.0708 0 -2.7348 0.13136 0.51992 -3.29702
ARG_765 -9.43824 0.59037 7.14605 -0.57043 0.10316 0.34177 4.18793 -3.32788 -0.01767 -0.12069 -4.04562 0.37817 0 0 0 0 0 0.04579 0.14187 2.13697 0 0.01891 0 -1.2888 0.11493 0.40443 -3.19897
SER_766 -7.17045 0.80253 6.26657 -0.07606 0.02859 0.11027 3.22859 -3.02734 -0.03629 -0.27215 -3.4969 -0.86083 0 0 0 -0.67332 0 0.03864 0 0.48308 0 -0.24841 2.0809 -0.77834 0.0608 1.00146 -2.53865
GLY_767 -3.9269 0.32033 3.85913 -0.00034 0 0 2.15633 -2.06521 -0 -0 -2.53615 -0.16194 0 0 0 0 0 0.10023 0 0 0 -1.17323 0 0.83697 0.08454 0.98244 -1.5238
MET_768 -6.45823 0.26332 2.93297 -0.39579 0.07482 0.03337 1.27471 -1.77615 -0 -0 0.33579 -0.28143 0 0 0 0 0 0.01541 0.03879 1.68061 0 -0.03597 0 0.60916 0.15523 0.5165 -1.01689
ASP_769 -3.215 0.11968 5.60496 -0.26431 0.19919 0.91682 3.13415 -2.40333 -0.00019 -0.00436 -3.95276 -2.55725 0 0 -1.31004 0 0 -0.06621 0.00754 0 2.45666 -0.35674 0 -2.3716 -0.31836 0.58075 -3.80041
GLY_770 -1.63731 0.15567 2.65567 -8e-05 0 0 1.01461 -1.21305 -0 -0 -0.23633 -0.36985 0 0 0 0 0 -0.13492 0 0 0 -1.51838 0 0.83697 -0.56406 0.41331 -0.59777
SER_771 -2.14185 0.20688 2.84539 -0.02539 0.00219 0.02541 1.56235 -1.34293 -0.00019 -0.00436 -1.46649 0.25696 0 0 -0.50326 0 0 -0.01143 0.01484 0.678 0 -0.02867 0.60219 -0.77834 0.16378 0.25484 0.30993
ASP_772 -4.5711 0.18666 6.31121 -0.09937 0.00522 0.29136 3.64242 -2.81599 -0 -0 -4.70294 -1.24677 0 0 -1.59985 -0.83867 0 -0.01077 0.0025 0 2.13794 -0.21438 0 -2.3716 0.38322 0.34924 -5.16167
ARG_773 -8.21105 0.40887 7.379 -0.80113 0.15025 0.52444 3.50188 -3.18009 -0.02501 -0.10844 -4.63493 0.41312 0 0 -0.79307 -2.54249 0 -0.07697 0.81364 2.57897 0 0.05664 0 -1.2888 0.07858 0.72617 -5.03041
ALA_774 -4.27754 0.25308 3.68613 -0.03006 0.00812 0 1.81805 -2.29694 -0.00768 -0.04524 -2.32086 -0.4781 0 0 0 0 0 0.03316 0 0 0 -0.03171 0 1.8394 0.25439 0.64179 -0.95399
VAL_775 -4.703 0.50223 1.81841 -0.27668 0.15737 0.05741 0.67321 -1.61364 -0 -0 -0.31881 0.26986 0 0 0 0 0 -0.0811 0.00245 0.12501 0 -0.22511 0 1.9342 -0.06316 0.41673 -1.32462
LEU_776 -5.74922 0.53668 2.14274 -0.68195 0.17813 0.25824 1.58483 -1.70066 -0 -0 -0.3978 0.18076 0 0 0 0 0 -0.03126 0.09134 0.69261 0 -0.21544 0 0.18072 -0.01682 0.49699 -2.45011
ILE_777 -8.94674 0.84525 3.59584 -0.44358 0.32646 0.08301 2.23756 -2.73794 -0 -0 -1.62257 0.08335 0 0 0 0 0 -0.07284 0.13237 0.42535 0 -0.74834 0 0.73287 0.07261 0.53449 -5.50285
ASN_778 -3.13795 0.2183 2.40526 -0.28069 0.07712 0.48983 0.5106 -1.31417 -0.02953 -0.17969 -0.31287 -0.89956 0 0 0 0 0 -0.06209 0.09691 0 1.90952 -0.72234 0 -0.93687 0.08613 0.44408 -1.63799
ASN_779 -5.19294 0.24342 5.22111 -0.18095 0.00831 0.24692 2.83761 -2.55602 -0.06656 -0.32194 -3.37937 -0.45005 0 0 0 -0.74679 0 0.15767 0.01545 0 3.09214 0.632 0 -0.93687 0.52308 0.36918 -0.48462
ASN_780 -2.67481 0.13443 1.89951 -0.17507 0.00577 0.26597 0.40952 -0.9725 -0.05561 -0.28204 -0.92293 -0.32954 0 0 0 0 0 -0.00861 0.07347 0 1.71474 0.11321 0 -0.93687 0.30643 0.58985 -0.84509
LEU_781 -6.96848 0.88379 2.60628 -0.46263 0.25581 0.09639 1.45424 -2.25842 -0 -0 -0.40235 0.14862 0 0 0 0 0 -0.00146 0.21301 1.56222 0 -0.19201 0 0.18072 0.05398 0.46688 -2.36341
GLY_782 -0.97801 0.30522 0.82554 -4e-05 0 0 0.16816 -0.37889 -0.0015 -0.02162 -0.19075 -0.41488 0 0 0 0 0 -0.11492 0 0 0 0.43485 0 0.83697 0.06963 0.3339 0.87364
TRP_783 -7.20735 1.63912 4.43666 -1.38307 0.09461 0.56581 1.9331 -2.43212 -0 -0 -0.7456 -0.43089 0 0 0 0 0 0.6298 0.09779 0 1.862 -0.11761 0 1.6906 6.05074 1.49473 8.17832
PRO_784 -6.90608 1.31349 3.38016 -0.1239 0.01147 0.0878 1.27903 -1.60227 -0 -0 -1.9528 0.20829 0 0 -0.3591 0 0 -0.09114 0.04134 0.13343 0 -0.84366 0 -2.4119 5.66322 1.76886 -0.40375
ASN_785 -8.70818 1.18287 7.29734 -0.20728 0.01151 0.33284 5.31151 -4.10978 -0.00795 -0.09395 -4.64546 -0.59221 0 0 -2.65666 0 0 0.09925 0.01029 0 3.1243 -0.42874 0 -0.93687 -0.34509 0.82402 -4.53824
GLY_786 -5.10427 1.14095 3.3221 -9e-05 0 0 1.4262 -2.26736 -0 -0 -1.3025 -0.37386 0 0 -0.58581 0 0 0.13599 0 0 0 0.36447 0 0.83697 0.82356 0.72005 -0.86362
LEU_787 -6.35203 0.86836 1.78764 -0.48482 0.23147 0.12134 2.04479 -1.96161 -0.00252 -0.00696 -2.03769 0.15254 0 0 -0.60355 0 0 0.0527 0.01216 0.30314 0 -0.3131 0 0.18072 0.67969 0.70966 -4.61807
THR_788 -4.37709 0.57959 3.20212 -0.17738 0.09124 0.06522 2.12674 -2.04696 -0.0049 -0.04989 -2.10641 -0.36919 0 0 0 0 0 -0.02787 0.07778 0.1007 0 0.12684 2.32553 -1.0874 -0.07259 0.59124 -1.0327
VAL_789 -6.9475 1.47231 1.07591 -0.25598 0.16446 0.0506 2.06112 -1.92409 -0.00252 -0.00696 -0.83162 -0.22484 0 0 -0.46266 0 0 0.30358 0.00358 0.6047 0 -0.51082 0 1.9342 0.01723 0.50656 -2.97273
ASP_790 -5.55502 0.43143 6.69757 -0.10827 0.02084 0.32286 4.18197 -2.85293 -9e-05 -0.00035 -6.16186 -1.3592 0 0 -1.34615 -0.31844 0 0.0809 0.0029 0 2.15078 0.094 0 -2.3716 0.07076 0.48867 -5.53123
LYS_791 -5.14965 0.74964 4.54203 -0.85663 0.44986 1.26623 1.36644 -1.82797 -0.00027 -0.00071 -2.89192 -0.21744 0 0 -0.5393 0 0 0.31033 0.06734 3.80394 0 0.30015 0 -1.5107 0.52614 0.69771 1.08522
ALA_792 -2.94118 0.5546 2.87484 -0.02509 0.00169 0 1.90871 -1.55138 -0 -0 -2.08781 -0.46165 0 0 0 0 0 -0.00273 0 0 0 -0.05606 0 1.8394 0.73581 0.76286 1.55198
SER_793 -2.10136 0.52381 1.86064 -0.01347 0 0.0289 0.65092 -1.03005 -0 -0 -0.40054 -0.92847 0 0 0 0 0 -0.05089 0.0367 0.23427 0 0.19327 0.6003 -0.77834 1.24293 0.3743 0.44291
SER_794 -3.21588 0.10433 3.63273 -0.03263 0.00408 0.05675 2.20814 -1.71076 -0.02042 -0.27583 -1.83956 -0.92253 0 0 0 0 0 -0.03411 0.00438 0.30177 0 -0.27225 0.60085 -0.77834 0.5984 0.24214 -1.34872
GLN_795 -6.01336 0.45164 5.70258 -0.35151 0.06237 0.22468 3.57182 -2.83358 -0.02509 -0.09351 -2.89051 -0.2611 0 0 -0.57443 0 0 -0.06674 0.05661 0 2.99365 0.16168 0 -0.18838 -0.25398 0.38085 0.05368
LEU_796 -8.45673 1.1611 2.64164 -0.65664 0.32343 0.1959 3.43598 -2.53669 -0.00296 -0.00957 -2.97272 0.29657 0 0 0 0 0 0.25808 0.17112 0.72122 0 -0.30429 0 0.18072 -0.00597 0.57172 -4.98808
LEU_797 -8.9883 1.69032 1.89595 -0.54052 0.32428 0.14294 2.57364 -2.37858 -0.02549 -0.09526 -2.14177 0.07973 0 0 0 0 0 0.03086 0.56528 1.0546 0 -0.28244 0 0.18072 0.05294 0.78742 -5.07368
TRP_798 -12.3491 1.48123 4.17461 -0.96871 0.07767 0.50185 3.99794 -3.70328 -0.01394 -0.04954 -3.66818 -0.79178 0 0 -0.3591 0 0 -0.04017 0.0063 0 2.42185 -0.10965 0 1.6906 0.62074 1.49784 -5.58279
ALA_799 -4.91264 0.97842 2.87173 -0.02848 0.00751 0 2.30917 -2.1839 -0.0115 -0.04172 -2.42574 -0.35831 0 0 0 0 0 -0.0268 0 0 0 0.5987 0 1.8394 0.87563 1.52472 1.01619
ASP_800 -8.54665 0.78566 10.9617 -0.20842 0.00207 0.64069 5.53198 -4.88177 -0.00845 -0.02563 -9.00925 -0.62623 0 0 -2.40859 0 0 -0.07063 0.19674 0 3.1454 0.00275 0 -2.3716 0.09011 1.18555 -5.61453
ALA_801 -5.11863 0.68512 2.58878 -0.02496 0.00026 0 1.73373 -2.11371 -0 -0 -0.33994 -0.35876 0 0 0 0 0 -0.11199 0 0 0 -0.33657 0 1.8394 -0.57951 1.03505 -1.10172
HIS_D_802 -5.30316 0.49263 5.28644 -0.43891 0.02201 0.56882 2.27202 -2.53546 -0.054 -0.26925 -3.28694 -0.31059 0 0 -0.6218 -0.81349 0 -0.01804 0.12539 0 1.65336 -0.39134 0 -0.45461 -0.61023 0.65535 -4.03179
THR_803 -5.58426 0.70406 4.25513 -0.14727 0.09424 0.0995 2.35548 -2.22829 -0 -0 -1.89586 -0.17217 0 0 -0.26655 0 0 -0.0458 0.35412 0.85724 0 1.32661 3.76105 -1.0874 0.8873 0.73047 3.99761
GLU_804 -5.41147 0.62538 5.68527 -0.21454 0.03964 0.32211 1.58348 -2.40627 -0.06871 -0.4004 -1.47185 -0.54524 0 0 -1.47651 0 0 -0.05534 0.0198 0 3.01402 -0.16235 0 -2.7348 1.20176 0.558 -1.89801
ARG_805 -6.59625 0.61904 5.5032 -0.867 0.15712 0.62112 2.01795 -2.37539 -0.00253 -0.01435 -2.69597 -0.0992 0 0 -0.49588 0 0 0.1033 0.0153 1.66771 0 -0.22137 0 -1.2888 0.0738 0.46503 -3.41318
ILE_806 -7.74696 1.3938 3.24801 -0.58916 0.34523 0.10472 2.53168 -2.35857 -0.00577 -0.05771 -2.19665 0.41863 0 0 0 0 0 -0.02105 0.09513 0.97907 0 -0.69982 0 0.73287 -0.13043 0.77701 -3.17996
GLU_807 -5.33337 0.35169 5.43946 -0.18151 0.02124 0.23325 2.74146 -2.38781 -0.04055 -0.26699 -3.84575 -0.57889 0 0 0 0 0 -0.00462 0.18998 0 3.07075 0.09832 0 -2.7348 -0.12337 0.57903 -2.77245
ALA_808 -4.57435 0.23392 2.76932 -0.02007 0 0 2.77046 -2.00406 -0 -0 -2.50307 -0.37801 0 0 0 0 0 0.09624 0 0 0 -0.23842 0 1.8394 0.16119 0.23726 -1.6102
ALA_809 -5.60901 0.56065 2.84536 -0.02043 0 0 2.72481 -2.285 -0.0075 -0.0295 -2.44125 -0.34931 0 0 0 0 0 0.1247 0 0 0 -0.54129 0 1.8394 0.0835 0.57329 -2.53158
ASP_810 -4.52835 0.22793 5.92823 -0.10949 0.00983 0.31493 3.51318 -2.65977 -0.02005 -0.17792 -5.91944 -0.36551 0 0 0 -0.60485 0 -0.07618 0.03463 0 3.42581 -0.33496 0 -2.3716 -0.08349 0.50533 -3.29175
LEU_811 -6.62989 0.35603 2.21781 -0.48033 0.22923 0.10887 1.58908 -1.8763 -0.00284 -0.00799 -1.68861 0.07177 0 0 0 0 0 -0.08852 0.04678 1.10314 0 -0.29952 0 0.18072 -0.04578 0.16977 -5.04659
ASN_812 -3.3312 0.18721 4.18552 -0.18828 0.00939 0.31849 1.71024 -2.05872 -0.00503 -0.11941 -1.74905 -0.81224 0 0 0 0 0 0.035 0.00419 0 2.73594 -0.65137 0 -0.93687 0.26775 0.34456 -0.05389
GLY_813 -2.28504 0.62545 1.24052 -0.0002 0 0 0.51405 -0.89217 -0 -0 0.81717 -0.23238 0 0 0 0 0 0.13579 0 0 0 0.75881 0 0.83697 0.40207 0.48403 2.40508
ALA_814 -2.89999 0.46549 1.44823 -0.03063 0.0292 0 0.83942 -1.11886 -0.01882 -0.09499 0.42211 -0.4511 0 0 0 0 0 -0.01336 0 0 0 0.3991 0 1.8394 0.55077 0.73014 2.09613
ASN_815 -4.39553 0.25923 4.55605 -0.15488 0.00952 0.20549 3.09385 -2.38067 -0.00028 -0.00156 -2.86598 -0.80801 0 0 -1.06352 -0.74679 0 0.11732 0.15512 0 1.95469 -0.19164 0 -0.93687 0.46836 0.7742 -1.95189
ARG_816 -7.7484 0.7731 3.74156 -0.68759 0.13022 0.43847 1.42111 -2.30321 -0.07842 -0.40472 -0.47242 0.1775 0 0 -1.06352 0 0 0.01963 0.1619 2.48986 0 -0.07707 0 -1.2888 0.08822 0.83416 -3.84843
HIS_817 -3.74259 0.32136 3.88078 -0.62824 0.01784 0.4849 2.44215 -2.01371 -0 -0 -2.48864 -0.8136 0 0 0 0 0 0.20667 0.01575 0 2.34802 -0.0013 0 -0.45461 0.13169 0.66708 0.37356
THR_818 -3.98969 0.41235 1.98805 -0.1317 0.13896 0.089 0.52631 -1.47833 -0.00543 -0.01737 -0.547 -0.83179 0 0 0 0 0 0.00997 0.00385 0.14046 0 -0.28008 2.2847 -1.0874 0.0449 0.76626 -1.964
LEU_819 -8.12048 0.54788 4.15819 -0.48852 0.31526 0.13467 2.50344 -3.05953 -0.01322 -0.13267 -2.24029 -0.02041 0 0 0 0 0 0.048 0.12461 1.60635 0 0.05613 0 0.18072 -0.05664 0.92948 -3.52703
VAL_820 -3.67384 0.54848 3.37521 -0.2811 0.18203 0.05931 2.35134 -1.75208 -0 -0 -2.91828 -0.10117 0 0 0 0 0 -0.06616 9e-05 0.11828 0 -0.4923 0 1.9342 -0.23234 0.5516 -0.39672
SER_821 -5.35889 0.96662 4.53447 -0.0293 0 0.02105 1.95701 -2.19845 -0.0082 -0.08888 -0.45592 -0.15689 0 0 0 -0.69071 0 0.00244 0.10744 0.73879 0 -0.18537 2.16287 -0.77834 -0.40992 1.03819 1.16799
PRO_822 -4.23079 0.9134 1.79639 -0.09375 0.00117 0.05839 0.1629 -0.71953 -0.00212 -0.00588 0.55698 0.68051 0 0 0 0 0 -0.07138 0.00397 0.47022 0 -0.31304 0 -2.4119 -0.33008 1.01163 -2.52292
VAL_823 -7.34323 0.90866 2.29588 -0.27878 0.19574 0.05724 1.82749 -1.95599 -0 -0 -0.19371 -0.04829 0 0 0 0 0 -0.01082 0.08262 0.13312 0 -0.51705 0 1.9342 -0.38446 0.71841 -2.57895
GLN_824 -4.39315 0.18286 3.30505 -0.28508 0.04591 0.2605 0.71302 -1.6316 -0.01757 -0.15096 -0.32555 -0.84713 0 0 0 0 0 0.02633 0.10819 0 2.79605 -0.02877 0 -0.18838 0.27919 0.58476 0.43368
HIS_D_825 -5.19735 0.84609 3.80946 -0.74231 0.02987 1.03634 1.67054 -2.09143 -0 -0 -1.13813 -0.39706 0 0 -0.74882 0 0 -0.00596 0.0337 0 1.84019 -0.31677 0 -0.45461 1.25972 0.98547 0.41893
PRO_826 -5.68339 1.77193 3.04869 -0.15696 2e-05 0.10694 1.46072 -1.37159 -0 -0 -0.68456 0.25485 0 0 -0.74882 0 0 0.002 0.16136 0.68328 0 -1.09864 0 -2.4119 0.54563 1.80009 -2.32033
TYR_827 -6.90909 1.47535 1.92756 -0.55943 0.01925 0.25516 1.93162 -1.60103 -0 -0 -1.0797 -0.09728 0 0 0 -0.82551 0 0.2347 0.29163 0 2.23759 -0.27966 0.01037 1.2797 0.46619 1.57228 0.34969
GLY_828 -2.5429 0.08352 2.74107 -0.0003 0 0 1.64036 -1.37988 -0 -0 -1.43354 -0.20474 0 0 0 0 0 -0.06464 0 0 0 0.11669 0 0.83697 0.70649 0.77103 1.27014
LEU_829 -7.08576 1.27365 0.54342 -0.55535 0.13434 0.1325 0.6781 -1.70555 -0 -0 -0.47643 0.21415 0 0 0 0 0 -0.05589 0.0172 0.53018 0 -0.10748 0 0.18072 0.4989 0.37616 -5.40715
THR_830 -5.344 0.50923 3.66718 -0.21391 0.14531 0.08396 2.94707 -2.18678 -0.00487 -0.01404 -3.42985 -1.03767 0 0 0 -0.31844 0 0.16062 0.07856 0.56739 0 0.02999 2.53301 -1.0874 0.46489 0.47306 -1.97669
LEU_831 -8.24323 1.87241 2.60608 -0.61938 0.28779 0.17031 1.08031 -2.45772 -0.00878 -0.03167 -1.49005 0.29093 0 0 -0.80685 0 0 -0.04869 0.34447 0.6456 0 -0.32481 0 0.18072 0.04496 0.69789 -5.80974
LEU_832 -6.34186 0.73749 4.27392 -0.48146 0.17974 0.11916 2.34795 -2.48488 -0.00487 -0.01404 -1.96388 -0.02432 0 0 0 0 0 -0.04555 0.23988 1.02481 0 -0.1805 0 0.18072 0.17595 0.64936 -1.6124
ASP_833 -3.64511 0.84512 5.06846 -0.1116 0.05728 0.35108 2.0055 -2.02807 -0.01302 -0.08297 -5.28723 -0.74639 0 0 0 -0.64624 0 0.01625 0.25079 0 2.54763 -0.56169 0 -2.3716 -0.08903 0.48754 -3.95331
SER_834 -3.40455 0.67298 2.45036 -0.02765 0.01524 0.02785 0.65851 -1.50332 -0.00787 -0.09361 -0.91613 0.1193 0 0 -0.57443 0 0 -0.00339 0.00014 0.06008 0 0.53523 0.60008 -0.77834 0.21629 0.70214 -1.25111
TYR_835 -9.05874 1.07781 5.7385 -0.71547 0.1431 0.36668 3.52646 -3.52219 -0 -0 -3.88938 -0.04629 0 0 -0.49804 0 0 0.46552 5e-05 0 1.9711 -0.32452 0.15475 1.2797 0.33966 0.87967 -2.11162
ILE_836 -8.34859 1.58951 2.13911 -0.54427 0.58498 0.13905 2.61486 -2.39446 -0.01886 -0.06801 -2.78194 0.05467 0 0 0 0 0 -0.04923 0.21982 0.40026 0 -0.44822 0 0.73287 -0.30055 1.03709 -5.44193
TYR_837 -10.027 1.84059 5.05957 -0.86431 0.10492 0.20183 3.43345 -3.35903 -0.01008 -0.09366 -3.09062 -0.27362 0 0 0 0 0 -0.04231 0.41786 0 3.39308 0.00387 0.47327 1.2797 -0.21774 1.14789 -0.62235
TRP_838 -12.653 2.08393 3.48723 -0.9803 0.04216 0.66406 3.16695 -3.40043 -0.02894 -0.16167 -2.48796 -0.05217 0 0 0 0 0 0.04799 0.02525 0 2.62936 -0.23811 0 1.6906 0.0824 1.19694 -4.88567
THR_839 -5.0122 0.24804 4.45363 -0.17835 0.13247 0.06733 2.60888 -2.39364 -0 -0 -3.13037 -0.30019 0 0 0 0 0 -0.00855 0.05392 0.18883 0 -0.01312 2.28012 -1.0874 0.22784 0.78194 -1.08082
ASP_840 -7.0438 0.44447 10.0958 -0.2663 0.19457 0.88839 5.44336 -4.36715 -0.00489 -0.03805 -7.05192 -1.37894 0 0 -0.53995 -0.35318 0 -0.02716 0.00313 0 2.13735 -0.65545 0 -2.3716 0.06192 0.41333 -4.41612
TRP_841 -7.54701 0.81303 4.68516 -0.7584 0.12025 0.44814 2.22105 -2.6841 -0.00017 -0.00521 -0.63455 -0.45576 0 0 -1.79575 0 0 -0.05623 0.2794 0 2.87676 0.0181 0 1.6906 -0.21322 0.45335 -0.54455
GLN_842 -5.23015 0.54544 4.89208 -0.27705 0.03838 0.21986 2.09999 -2.18007 -0.00214 -0.02309 -2.37438 -0.60237 0 0 -0.53995 -0.82551 0 -0.03885 0.11888 0 2.90487 -0.15459 0 -0.18838 -0.33148 0.48026 -1.46828
THR_843 -4.74275 0.37751 6.06589 -0.11442 0.02824 0.06569 2.30958 -2.60234 -0.04509 -0.17467 -2.41624 -0.81741 0 0 -0.59043 -0.79027 0 -0.0428 0.02791 0.03195 0 -0.68196 4.36805 -1.0874 -0.07919 0.71196 -0.1982
ARG_844 -8.18537 0.72573 6.9363 -1.06345 0.3596 0.64951 3.20159 -3.27601 -0.01258 -0.11325 -2.20123 0.04567 0 0 -0.7852 0 0 -0.07718 0.39394 2.47257 0 -0.1674 0 -1.2888 -0.00303 0.72498 -1.66361
SER_845 -5.56664 0.61068 5.90492 -0.03478 0 0.06672 2.84085 -2.75295 -0.05055 -0.23801 -2.83 -0.4817 0 0 0 -0.43709 0 0.00444 0.01559 0.60577 0 -0.12099 1.72495 -0.77834 -0.07709 0.55124 -1.04298
ILE_846 -8.65469 1.45563 3.79645 -0.58149 0.47599 0.18302 3.31716 -2.63592 -0 -0 -2.29184 -0.38937 0 0 0 0 0 0.04968 0.12731 0.76689 0 -0.10161 0 0.73287 -0.04109 0.76134 -3.02967
HIS_D_847 -7.23034 0.80948 5.04016 -0.37847 0.01125 0.45011 2.61574 -2.67842 -0.00724 -0.05717 -2.50441 -0.52678 0 0 0 0 0 0.01786 0.29797 0 2.28536 -0.25467 0 -0.45461 -0.1625 0.6128 -2.11388
ARG_848 -11.7246 1.87632 9.04795 -0.8594 0.43385 0.62157 5.33821 -4.57272 -0.00677 -0.03563 -5.34079 -0.18257 0 0 -0.75261 0 0 0.06791 0.71943 3.54532 0 -0.21101 0 -1.2888 -0.15512 0.86189 -2.61752
ALA_849 -6.55176 0.79141 2.57541 -0.0226 0 0 2.32033 -2.40511 -0.00787 -0.09361 -2.69852 -0.26667 0 0 0 0 0 -0.00938 0 0 0 0.14794 0 1.8394 0.14342 1.17135 -3.06627
ASP_850 -5.5192 0.40871 6.10647 -0.11366 0.00546 0.33082 3.1312 -2.84555 -0 -0 -5.57684 -1.18339 0 0 -0.70211 0 0 0.09515 0.00776 0 2.18383 -0.28215 0 -2.3716 0.09817 0.96214 -5.2648
LYS_851 -3.29511 0.35206 5.03871 -0.52436 0.17574 0.35193 2.58216 -2.13885 -0.0111 -0.03997 -4.52285 0.24111 0 0 -0.70211 -0.60485 0 0.01819 0.17078 2.15079 0 0.00018 0 -1.5107 0.17579 1.02128 -1.07118
GLY_852 -2.27755 0.22774 2.16869 -0.00038 0 0 0.73768 -1.20579 -0 -0 -0.02538 -0.19391 0 0 0 0 0 0.01156 0 0 0 -0.05691 0 0.83697 0.32085 0.78249 1.32606
THR_853 -2.21935 0.33 2.24955 -0.09845 0.05515 0.04128 0.97072 -1.24202 -0 -0 0.31378 -1.40509 0 0 -0.15062 0 0 0.05776 0.00849 0.57683 0 -0.51869 2.28704 -1.0874 0.87691 0.42937 1.47525
GLY_854 -2.14025 0.11007 1.94398 -6e-05 0 0 0.99344 -1.03343 -0.01026 -0.07963 -1.79657 -0.3867 0 0 -0.15062 0 0 -0.11635 0 0 0 0.41063 0 0.83697 0.86773 0.29522 -0.25583
SER_855 -4.42683 0.66232 4.44124 -0.02874 0 0.06638 1.91896 -2.3158 -0.01026 -0.07963 -0.16966 -0.31981 0 0 0 0 0 0.04577 1e-05 0.04419 0 -0.53547 0.60192 -0.77834 -0.14345 0.31449 -0.71271
ASN_856 -7.35341 1.0303 4.81107 -0.18652 0.06776 0.26012 2.37827 -2.76744 -0.03886 -0.17889 -2.63102 -0.43744 0 0 0 -0.69071 0 0.27385 0.06858 0 3.42512 0.05547 0 -0.93687 -0.12989 0.50962 -2.4709
VAL_857 -5.15238 0.60733 3.36121 -0.28419 0.24877 0.07018 2.19893 -2.22812 -0.03249 -0.16254 -2.02102 -0.42265 0 0 0 0 0 -0.06677 1e-05 0.20019 0 -0.7289 0 1.9342 -0.14103 0.77018 -1.84908
ILE_858 -7.0788 0.57377 1.06735 -0.61753 0.50083 0.10703 0.67225 -1.73833 -0.01314 -0.05198 0.1699 0.65538 0 0 0 0 0 -0.04198 0.03362 0.93828 0 -0.25807 0 0.73287 -0.45038 0.80328 -3.99562
LEU_859 -9.13469 0.7474 4.07813 -0.49136 0.16083 0.12336 2.88627 -2.93048 -0.01275 -0.07462 -2.31251 0.11602 0 0 0 0 0 -0.02437 0.00676 0.46396 0 -0.1469 0 0.18072 -0.03938 0.61907 -5.78453
VAL_860 -7.96656 0.98083 3.41938 -0.24483 0.13338 0.04772 2.63438 -2.4058 -0.01275 -0.07462 -2.1492 -0.22089 0 0 0 0 0 -0.02335 0.00025 0.43383 0 -0.52032 0 1.9342 0.15145 0.51852 -3.36437
ARG_861 -7.00677 0.81954 5.56221 -1.76659 0.71551 1.96768 2.66131 -2.56272 -0.04176 -0.22909 -3.8405 -1.50542 0 0 0 -1.08089 0 0.13605 0.11302 2.69131 0 -0.08206 0 -1.2888 0.10622 0.79542 -3.83633
SER_862 -5.23073 0.69281 6.01742 -0.03015 0 0.07129 3.50728 -2.66989 -0 -0 -3.81011 0.12611 0 0 -0.76498 0 0 1.47145 0.00421 0.10067 0 -0.32315 0.6813 -0.77834 0.51975 1.12488 0.70982
ASN_863 -4.02757 1.17427 2.79337 -0.18609 0.00095 0.27932 0.99331 -1.45049 -0.00754 -0.03352 -0.93677 -0.6253 0 0 -0.59043 0 0 0.73936 0.00182 0 4.29159 0.05298 0 -0.93687 0.30652 2.02533 3.86426
LEU_864 -6.57704 0.88092 2.86674 -0.74666 0.76823 0.32033 1.4635 -2.2246 -0 -0 -2.10555 -0.0583 0 0 0 0 0 0.93095 0.05898 0.86138 0 -0.08561 0 0.18072 1.48988 3.74799 1.77186
PRO_865 -2.96782 0.94763 1.72389 -0.19549 0.08204 0.14131 1.01404 -0.78246 -0 -0 -1.00075 -0.07103 0 0 0 0 0 0.02488 0.02138 0.15586 0 -0.76573 0 -2.4119 1.79635 2.7517 0.4639
GLY_866 -2.09787 0.40737 1.49872 -7e-05 0 0 0.62938 -0.92763 -0 -0 -0.99061 -0.38584 0 0 0 0 0 -0.10601 0 0 0 -0.88452 0 0.83697 0.98706 0.6606 -0.37245
LEU_867 -3.89135 0.30997 2.3605 -0.46485 0.24561 0.07217 1.3237 -1.45031 -0.00754 -0.03352 -2.08164 0.28831 0 0 -0.76498 0 0 -0.01173 0.00191 0.37949 0 -0.32355 0 0.18072 0.63584 0.64883 -2.58242
MET_868 -7.21315 1.02477 2.42092 -0.79906 0.2648 0.57395 0.56898 -1.48311 -0.00074 -0.01511 -0.43429 -0.0909 0 0 0 0 0 0.01797 0.18308 3.59377 0 -0.04943 0 0.60916 -0.02889 0.69365 -0.16361
ASP_869 -3.58906 0.14701 4.41867 -0.10191 0.00575 0.29192 1.93377 -1.98334 -0.04176 -0.22909 -2.26045 -0.14571 0 0 0 0 0 0.04152 0.00395 0 2.32939 0.47713 0 -2.3716 0.23663 0.3927 -0.4445
MET_870 -5.86473 0.43662 2.33935 -0.56519 0.05773 0.1699 0.585 -1.21564 -0.00692 -0.02058 -0.30471 -0.13447 0 0 0 0 0 0.0176 0.47403 2.53691 0 0.07452 0 0.60916 0.04463 0.44978 -0.31701
GLN_871 -6.32181 0.43038 5.77753 -0.68858 0.08385 0.4922 2.89558 -2.68031 -0 -0 -3.34787 -0.26705 0 0 -0.97264 -1.08089 0 0.13334 0.05487 0 2.82669 0.21067 0 -0.18838 -0.10594 0.57877 -2.16959
ALA_872 -2.34866 0.17505 1.81372 -0.02391 0 0 0.67521 -1.08993 -0.00692 -0.02058 -0.69298 -0.20557 0 0 -0.97264 0 0 -0.02636 0 0 0 -0.1271 0 1.8394 -0.40007 0.35262 -1.05872
VAL_873 -3.53593 0.28472 0.48961 -0.27825 0.14712 0.05871 0.64706 -0.88126 -0 -0 0.71795 -0.31646 0 0 0 0 0 0.0365 0.00199 0.11738 0 -0.50564 0 1.9342 -0.32933 0.19268 -1.21894
ASP_874 -4.49306 0.45157 5.84795 -0.20019 0.11177 0.63934 2.84475 -2.59681 -0 -0 -2.78561 -1.76244 0 0 -0.58999 -0.9725 0 -0.0637 0.00311 0 2.14713 -0.64603 0 -2.3716 0.34994 0.35671 -3.72965
ARG_875 -1.49222 0.11906 2.0929 -0.72786 0.11861 0.48608 0.85412 -0.95665 -0 -0 0.11824 0.31684 0 0 0 0 0 -0.11522 0.00949 1.7982 0 -0.10296 0 -1.2888 0.02085 0.35675 1.60745
ALA_876 -2.42696 0.46478 2.40319 -0.02836 0.00993 0 0.77378 -1.22287 -0 -0 -1.57577 -0.42595 0 0 -0.58999 0 0 -0.04042 0 0 0 0.08739 0 1.8394 -0.52227 0.34091 -0.91323
GLN_877 -3.74555 0.50559 4.40299 -0.24989 0.02701 0.20854 2.0719 -1.85671 -0 -0 -1.55624 -0.71786 0 0 0 -0.9725 0 0.37286 0.04788 0 3.29082 -0.101 0 -0.18838 -0.40245 0.96462 2.10163
PRO_878 -1.42798 0.3585 0.88876 -0.12703 0.00085 0.09285 0.11454 -0.427 -0 -0 -0.20865 0.23265 0 0 0 0 0 0.02982 0.0159 0.22638 0 -1.07457 0 -2.4119 -0.51214 0.88471 -3.34431
LEU_879 -4.85746 0.41762 1.03591 -0.4494 0.13941 0.09194 1.22354 -1.26074 -0 -0 0.47942 0.14297 0 0 0 0 0 0.00689 0.31848 1.58829 0 -0.26207 0 0.18072 -0.47945 0.36892 -1.31502
GLY_880 -2.54672 0.17498 2.12912 -5e-05 0 0 0.87752 -1.23928 -0.01894 -0.14721 -1.40483 -0.40998 0 0 -0.49804 0 0 -0.07826 0 0 0 0.24147 0 0.83697 -0.06841 0.26621 -1.88545
PHE_881 -9.77947 1.28098 3.3951 -0.83683 0.08209 0.05962 1.4425 -2.67537 -0 -0 -1.0288 -0.4762 0 0 0 0 0 -0.03556 0.04849 0 2.55939 -0.16095 0 1.0402 -0.16932 0.29184 -4.9623
ASN_882 -4.74679 0.31753 4.00793 -0.32606 0.06036 0.6541 1.53891 -2.109 -0.01664 -0.06519 -1.90523 -0.7733 0 0 0 0 0 -0.01702 0.07944 0 1.93087 -0.5242 0 -0.93687 -0.12372 0.46838 -2.48647
LYS_883 -3.44977 0.5593 2.76345 -0.31694 0.02447 0.12876 1.06607 -1.42238 -0 -0 -0.14255 0.18071 0 0 0 0 0 0.112 0.06589 1.77215 0 0.14741 0 -1.5107 -0.14287 0.46628 0.30128
CYS:disulfide_884 -3.5517 0.24991 1.94218 -0.03797 0.00256 0.0139 0.50715 -1.06193 -0 -0 -0.03131 -0.43166 0 0 0 0 -0.38326 -0.0015 0.56427 0.39613 0 0.32961 0 3.6196 0.04965 0.35785 2.53346
GLY_885 -1.35262 0.23041 1.90522 -0.0002 0 0 0.48603 -0.87008 -0 -0 0.53764 -0.30379 0 0 0 0 0 -0.31781 0 0 0 -1.37139 0 0.83697 0.50695 0.16278 0.45012
SER_886 -2.38226 0.33963 3.64338 -0.0315 1e-05 0.05471 2.02837 -1.66104 -0 -0 -1.13209 -0.99192 0 0 -0.40081 0 0 0.01217 0.06793 0.73445 0 0.00273 0.60495 -0.77834 0.31649 0.23349 0.66035
ARG_887 -2.46433 0.28776 2.83046 -0.72815 0.12672 0.48438 1.15057 -1.35011 -0 -0 -0.61578 0.34099 0 0 0 0 0 -0.15265 0.01688 1.77626 0 -0.08607 0 -1.2888 -0.05952 0.28288 0.55148
ASN_888 -2.4899 0.50782 3.08416 -0.1771 0.02671 0.26265 1.29363 -1.43716 -0 -0 -0.42769 -0.3362 0 0 -0.40081 0 0 -0.06083 0.0317 0 1.51741 0.00132 0 -0.93687 -0.17445 0.3277 0.61209
GLY_889 -3.10306 0.60667 3.13558 -6e-05 0 0 1.90867 -1.6428 -0 -0 -0.81338 -0.4291 0 0 0 0 0 -0.09901 0 0 0 0.21554 0 0.83697 -0.06827 0.30603 0.85378
GLY_890 -3.22788 0.66015 3.61944 -5e-05 0 0 1.32924 -1.82917 -0 -0 -1.44526 -0.42047 0 0 0 0 0 -0.02404 0 0 0 0.27265 0 0.83697 -0.00266 0.26807 0.037
CYS:disulfide_891 -5.39274 0.92162 3.79208 -0.0268 0 0.0122 1.05124 -1.94867 -0 -0 0.65873 -0.08665 0 0 0 0 -0.69205 0.08711 0.11389 0.40981 0 0.65823 0 3.6196 5.54524 0.35067 9.07351
SER_892 -1.27911 0.06239 1.27303 -0.03006 0.00014 0.04867 0.24627 -0.58331 -0.02081 -0.272 0.19861 -1.09574 0 0 0 0 0 -0.02994 0.00176 0.18406 0 -0.10317 0.61861 -0.77834 5.19041 0.2113 3.84277
HIS_D_893 -3.46385 0.42612 2.51849 -0.57373 0.00501 0.54013 0.72312 -1.24324 -0.01277 -0.12935 0.93096 -0.29804 0 0 0 0 0 0.00059 0.02093 0 1.83917 -0.28839 0 -0.45461 1.21838 0.18792 1.94683
LEU_894 -5.63784 0.56365 3.23053 -0.44779 0.14996 0.09051 1.21851 -1.83297 -0 -0 -0.10595 0.02576 0 0 0 0 0 0.06167 0.02683 1.01962 0 -0.07371 0 0.18072 1.84853 0.28836 0.60639
CYS:disulfide_895 -6.21578 0.92337 2.45431 -0.06951 0.00332 0.05226 0.48937 -1.52492 -0 -0 -0.16247 -0.45188 0 0 0 0 -0.38326 0.04592 0.00292 0.29645 0 0.00465 0 3.6196 0.62397 0.56745 0.27576
LEU_896 -5.93586 0.91398 3.36546 -0.47359 0.26151 0.09559 2.17766 -2.08947 -0 -0 -2.38817 0.0876 0 0 0 0 0 0.01202 0.05225 0.64587 0 -0.18367 0 0.18072 0.29006 1.16858 -1.81947
PRO_897 -6.0884 0.69187 2.25406 -0.11423 0.00185 0.08335 0.60181 -0.93131 -0.00074 -0.0151 -0.50669 0.28267 0 0 0 0 0 -0.03897 0.01483 0.12319 0 -1.0124 0 -2.4119 -0.42976 1.13124 -6.36463
ARG_898 -8.16048 0.91094 8.36451 -0.59934 0.08241 0.32799 3.43703 -3.45462 -0.0174 -0.10054 -3.78343 0.60709 0 0 -0.37356 0 0 -0.00498 0.03991 2.30394 0 -0.11072 0 -1.2888 -0.52751 1.11312 -1.23445
PRO_899 -2.61821 0.59645 2.13649 -0.06956 0 0.04356 1.44977 -1.03197 -0 -0 -0.87829 0.56056 0 0 -0.75261 0 0 -0.18668 0.09486 0.21469 0 -0.81147 0 -2.4119 0.05968 1.40069 -2.20393
SER_900 -4.31216 0.33975 4.48982 -0.03138 0.00069 0.05455 2.05911 -2.01749 -0 -0 -1.27402 -1.08709 0 0 -0.65099 -0.64624 0 -0.04269 0.06922 0.27451 0 -0.17109 0.62336 -0.77834 -0.05521 0.85967 -2.29602
GLY_901 -3.386 0.26533 2.72451 -6e-05 0 0 1.47115 -1.55874 -0 -0 -1.16908 -0.37844 0 0 0 0 0 -0.12502 0 0 0 -1.49864 0 0.83697 -0.76017 0.42535 -3.15283
PHE_902 -7.45911 0.79657 4.32668 -0.97112 0.12841 0.41447 2.27536 -2.46843 -0.02318 -0.19851 -2.37189 -0.05025 0 0 -0.65099 0 0 0.17967 0.3453 0 2.80345 -0.19319 0 1.0402 -0.36997 0.4311 -2.01543
SER_903 -6.26602 0.40288 5.19838 -0.0249 0 0.05904 2.21281 -2.51632 -0.0174 -0.10054 -2.69868 -0.77595 0 0 -0.38069 0 0 -0.02511 0.02348 0.16777 0 -0.5485 0.61972 -0.77834 0.31855 0.71129 -4.41852
CYS_904 -8.39139 1.51793 3.72219 -0.03148 0 0.01199 1.51547 -2.05403 -0.01664 -0.06519 -2.23079 -0.09249 0 0 0 0 0 -0.01203 0.07633 0.33188 0 -0.05012 0 3.6196 0.46648 0.63999 -1.04229
ALA_905 -5.26547 0.34011 3.24885 -0.02077 0 0 2.64969 -2.15024 -0 -0 -2.41513 -0.37766 0 0 0 0 0 0.00961 0 0 0 -0.49224 0 1.8394 0.26573 0.30385 -2.06426
CYS:disulfide_906 -5.53489 0.84635 4.4302 -0.0455 0.00446 0.01916 2.83114 -2.14975 -0 -0 -2.46411 -0.26397 0 0 0 0 -0.69205 -0.02183 0.19302 0.22188 0 0.04382 0 3.6196 0.57754 1.10456 2.71963
PRO_907 -3.17362 0.67242 1.89944 -0.08837 0.00017 0.05514 0.85797 -0.73956 -0 -0 0.52631 0.679 0 0 0 0 0 -0.14158 0.02419 0.59809 0 -0.5232 0 -2.4119 0.39279 1.06712 -0.30557
THR_908 -3.02287 0.28301 2.43607 -0.12807 0.06982 0.07295 0.92241 -1.1588 -0.00804 -0.14264 0.30855 -1.25629 0 0 0 0 0 -0.0346 0.01095 0.0157 0 -0.01718 2.34087 -1.0874 -0.08978 0.33153 -0.15382
GLY_909 -1.7285 0.25456 2.03176 -5e-05 0 0 0.94638 -0.98629 -0.00593 -0.01796 -0.56689 -0.36701 0 0 0 0 0 -0.17057 0 0 0 -1.49775 0 0.83697 0.09044 0.32164 -0.85922
ILE_910 -4.81666 0.30274 3.75975 -0.48162 0.36421 0.11443 2.29792 -1.98449 -0.00109 -0.0033 -1.52511 -0.16352 0 0 0 0 0 -0.03931 0.01963 0.2981 0 -0.67798 0 0.73287 -0.18466 0.28988 -1.69822
GLN_911 -4.79081 0.36898 2.6442 -0.54716 0.051 0.56832 0.6382 -1.63242 -0.00593 -0.01796 -0.79033 -0.46465 0 0 0 0 0 0.02465 0.07606 0 2.45148 0.07447 0 -0.18838 -0.28557 0.43592 -1.38993
LEU_912 -5.01211 0.24772 3.84592 -0.45042 0.14843 0.08893 2.07679 -1.9843 -0.00109 -0.0033 -2.70213 0.20396 0 0 -0.75425 0 0 0.00556 0.19779 0.44574 0 -0.36331 0 0.18072 -0.23489 0.5069 -3.55734
LYS:CtermProteinFull_913 -2.81961 0.51714 3.79628 -0.45622 0.24099 0.4303 1.08656 -1.48387 -0 -0 -3.89366 -0.33156 0 0 0 0 0 0 0.1395 1.99869 0 0 0 -1.5107 -0.13344 0.65191 -1.7677
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512345 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 585.546 tmscore: 0.22605 3v65B_203 prob: 100 ident: 93.03
SSBOND     CYS A  293    CYS A  307                                       2.02  
SSBOND     CYS A  584    CYS A  891                                       2.03  
SSBOND     CYS A  588    CYS A  895                                       2.03  
SSBOND     CYS A  601    CYS A  614                                       2.03  
SSBOND     CYS A  904    CYS A  906                                       2.03  
ATOM      1  N   ARG A   1      40.806 -17.843  33.872  1.00 22.940          N  
ATOM      2  CA  ARG A   1      41.918 -17.208  33.169  1.00 22.610          C  
ATOM      3  C   ARG A   1      41.579 -15.763  32.832  1.00 22.310          C  
ATOM      4  O   ARG A   1      41.833 -14.861  33.631  1.00 22.360          O  
ATOM      5  CB  ARG A   1      42.281 -17.969  31.899  1.00 31.790          C  
ATOM      6  CG  ARG A   1      42.894 -19.344  32.127  1.00 31.790          C  
ATOM      7  CD  ARG A   1      43.289 -19.979  30.854  1.00 31.790          C  
ATOM      8  NE  ARG A   1      44.430 -19.299  30.255  1.00 31.790          N  
ATOM      9  CZ  ARG A   1      44.841 -19.441  28.972  1.00 31.790          C  
ATOM     10  NH1 ARG A   1      44.183 -20.230  28.139  1.00 31.790          N  
ATOM     11  NH2 ARG A   1      45.912 -18.791  28.548  1.00 31.790          N  
ATOM     12 1H   ARG A   1      41.044 -18.798  34.093  1.00 27.530          H  
ATOM     13 2H   ARG A   1      40.624 -17.338  34.727  1.00 27.530          H  
ATOM     14 3H   ARG A   1      39.978 -17.824  33.292  1.00 27.530          H  
ATOM     15  HA  ARG A   1      42.788 -17.216  33.828  1.00 27.130          H  
ATOM     16 1HB  ARG A   1      41.393 -18.123  31.293  1.00 38.140          H  
ATOM     17 2HB  ARG A   1      42.988 -17.382  31.311  1.00 38.140          H  
ATOM     18 1HG  ARG A   1      43.795 -19.234  32.739  1.00 38.140          H  
ATOM     19 2HG  ARG A   1      42.188 -19.998  32.631  1.00 38.140          H  
ATOM     20 1HD  ARG A   1      43.564 -21.018  31.036  1.00 38.140          H  
ATOM     21 2HD  ARG A   1      42.453 -19.935  30.159  1.00 38.140          H  
ATOM     22  HE  ARG A   1      44.987 -18.684  30.879  1.00 38.140          H  
ATOM     23 1HH1 ARG A   1      43.367 -20.733  28.453  1.00 38.140          H  
ATOM     24 2HH1 ARG A   1      44.496 -20.333  27.184  1.00 38.140          H  
ATOM     25 1HH2 ARG A   1      46.423 -18.192  29.183  1.00 38.140          H  
ATOM     26 2HH2 ARG A   1      46.224 -18.898  27.597  1.00 38.140          H  
ATOM     27  N   ARG A   2      41.025 -15.536  31.645  1.00 22.110          N  
ATOM     28  CA  ARG A   2      40.609 -14.195  31.264  1.00 21.910          C  
ATOM     29  C   ARG A   2      39.241 -13.943  31.871  1.00 21.420          C  
ATOM     30  O   ARG A   2      38.468 -14.888  32.049  1.00 21.420          O  
ATOM     31  CB  ARG A   2      40.554 -14.054  29.749  1.00 30.750          C  
ATOM     32  CG  ARG A   2      41.906 -14.145  29.062  1.00 30.750          C  
ATOM     33  CD  ARG A   2      41.828 -13.991  27.593  1.00 30.750          C  
ATOM     34  NE  ARG A   2      43.154 -14.107  26.983  1.00 30.750          N  
ATOM     35  CZ  ARG A   2      44.042 -13.094  26.823  1.00 30.750          C  
ATOM     36  NH1 ARG A   2      43.755 -11.867  27.220  1.00 30.750          N  
ATOM     37  NH2 ARG A   2      45.214 -13.340  26.261  1.00 30.750          N  
ATOM     38  H   ARG A   2      40.850 -16.294  31.003  1.00 26.530          H  
ATOM     39  HA  ARG A   2      41.314 -13.466  31.665  1.00 26.290          H  
ATOM     40 1HB  ARG A   2      39.913 -14.830  29.335  1.00 36.900          H  
ATOM     41 2HB  ARG A   2      40.108 -13.092  29.491  1.00 36.900          H  
ATOM     42 1HG  ARG A   2      42.521 -13.344  29.429  1.00 36.900          H  
ATOM     43 2HG  ARG A   2      42.379 -15.100  29.289  1.00 36.900          H  
ATOM     44 1HD  ARG A   2      41.198 -14.782  27.183  1.00 36.900          H  
ATOM     45 2HD  ARG A   2      41.402 -13.026  27.335  1.00 36.900          H  
ATOM     46  HE  ARG A   2      43.431 -15.023  26.655  1.00 36.900          H  
ATOM     47 1HH1 ARG A   2      42.866 -11.664  27.648  1.00 36.900          H  
ATOM     48 2HH1 ARG A   2      44.427 -11.123  27.092  1.00 36.900          H  
ATOM     49 1HH2 ARG A   2      45.441 -14.276  25.954  1.00 36.900          H  
ATOM     50 2HH2 ARG A   2      45.884 -12.596  26.137  1.00 36.900          H  
ATOM     51  N   SER A   3      38.938 -12.689  32.187  1.00 21.080          N  
ATOM     52  CA  SER A   3      37.622 -12.343  32.695  1.00 20.670          C  
ATOM     53  C   SER A   3      36.567 -12.609  31.638  1.00 19.820          C  
ATOM     54  O   SER A   3      36.790 -12.346  30.454  1.00 19.350          O  
ATOM     55  CB  SER A   3      37.579 -10.878  33.088  1.00 29.100          C  
ATOM     56  OG  SER A   3      38.471 -10.602  34.137  1.00 29.100          O  
ATOM     57  H   SER A   3      39.621 -11.957  32.064  1.00 25.300          H  
ATOM     58  HA  SER A   3      37.409 -12.961  33.569  1.00 24.800          H  
ATOM     59 1HB  SER A   3      37.829 -10.265  32.224  1.00 34.920          H  
ATOM     60 2HB  SER A   3      36.564 -10.616  33.389  1.00 34.920          H  
ATOM     61  HG  SER A   3      38.374  -9.665  34.328  1.00 34.920          H  
ATOM     62  N   CYS A   4      35.400 -13.083  32.059  1.00 19.740          N  
ATOM     63  CA  CYS A   4      34.307 -13.273  31.121  1.00 19.090          C  
ATOM     64  C   CYS A   4      33.798 -11.941  30.627  1.00 18.600          C  
ATOM     65  O   CYS A   4      33.537 -11.038  31.423  1.00 18.850          O  
ATOM     66  CB  CYS A   4      33.127 -14.021  31.735  1.00 26.990          C  
ATOM     67  SG  CYS A   4      31.739 -14.299  30.545  1.00 26.990          S  
ATOM     68  H   CYS A   4      35.277 -13.302  33.036  1.00 23.690          H  
ATOM     69  HA  CYS A   4      34.675 -13.845  30.269  1.00 22.910          H  
ATOM     70 1HB  CYS A   4      33.458 -14.989  32.104  1.00 32.380          H  
ATOM     71 2HB  CYS A   4      32.737 -13.455  32.580  1.00 32.380          H  
ATOM     72  HG  CYS A   4      31.478 -12.979  30.263  1.00 32.380          H  
ATOM     73  N   LYS A   5      33.643 -11.820  29.321  1.00 18.040          N  
ATOM     74  CA  LYS A   5      33.081 -10.618  28.747  1.00 17.670          C  
ATOM     75  C   LYS A   5      31.692 -10.450  29.332  1.00 17.250          C  
ATOM     76  O   LYS A   5      30.967 -11.433  29.485  1.00 16.970          O  
ATOM     77  CB  LYS A   5      33.020 -10.725  27.221  1.00 24.890          C  
ATOM     78  CG  LYS A   5      32.535  -9.471  26.503  1.00 24.890          C  
ATOM     79  CD  LYS A   5      32.580  -9.647  24.985  1.00 24.890          C  
ATOM     80  CE  LYS A   5      32.063  -8.403  24.266  1.00 24.890          C  
ATOM     81  NZ  LYS A   5      32.096  -8.562  22.781  1.00 24.890          N  
ATOM     82  H   LYS A   5      33.915 -12.588  28.725  1.00 21.650          H  
ATOM     83  HA  LYS A   5      33.687  -9.759  29.036  1.00 21.200          H  
ATOM     84 1HB  LYS A   5      34.011 -10.971  26.838  1.00 29.860          H  
ATOM     85 2HB  LYS A   5      32.350 -11.540  26.946  1.00 29.860          H  
ATOM     86 1HG  LYS A   5      31.506  -9.257  26.796  1.00 29.860          H  
ATOM     87 2HG  LYS A   5      33.158  -8.625  26.786  1.00 29.860          H  
ATOM     88 1HD  LYS A   5      33.606  -9.843  24.669  1.00 29.860          H  
ATOM     89 2HD  LYS A   5      31.960 -10.499  24.705  1.00 29.860          H  
ATOM     90 1HE  LYS A   5      31.036  -8.213  24.578  1.00 29.860          H  
ATOM     91 2HE  LYS A   5      32.680  -7.549  24.543  1.00 29.860          H  
ATOM     92 1HZ  LYS A   5      31.747  -7.720  22.343  1.00 29.860          H  
ATOM     93 2HZ  LYS A   5      33.047  -8.728  22.478  1.00 29.860          H  
ATOM     94 3HZ  LYS A   5      31.517  -9.344  22.510  1.00 29.860          H  
ATOM     95  N   ALA A   6      31.325  -9.239  29.730  1.00 17.340          N  
ATOM     96  CA  ALA A   6      29.976  -9.066  30.238  1.00 17.110          C  
ATOM     97  C   ALA A   6      29.014  -9.432  29.128  1.00 16.400          C  
ATOM     98  O   ALA A   6      29.236  -9.061  27.975  1.00 16.340          O  
ATOM     99  CB  ALA A   6      29.743  -7.640  30.700  1.00 24.050          C  
ATOM    100  H   ALA A   6      31.956  -8.456  29.642  1.00 20.810          H  
ATOM    101  HA  ALA A   6      29.824  -9.753  31.071  1.00 20.530          H  
ATOM    102 1HB  ALA A   6      28.721  -7.542  31.070  1.00 28.860          H  
ATOM    103 2HB  ALA A   6      30.446  -7.399  31.497  1.00 28.860          H  
ATOM    104 3HB  ALA A   6      29.891  -6.961  29.863  1.00 28.860          H  
ATOM    105  N   LEU A   7      27.926 -10.106  29.459  1.00 16.000          N  
ATOM    106  CA  LEU A   7      26.977 -10.464  28.422  1.00 15.450          C  
ATOM    107  C   LEU A   7      25.738  -9.594  28.530  1.00 15.280          C  
ATOM    108  O   LEU A   7      25.315  -9.240  29.632  1.00 15.490          O  
ATOM    109  CB  LEU A   7      26.633 -11.953  28.552  1.00 21.850          C  
ATOM    110  CG  LEU A   7      27.881 -12.940  28.536  1.00 21.850          C  
ATOM    111  CD1 LEU A   7      27.391 -14.378  28.730  1.00 21.850          C  
ATOM    112  CD2 LEU A   7      28.686 -12.801  27.225  1.00 21.850          C  
ATOM    113  H   LEU A   7      27.767 -10.385  30.416  1.00 19.200          H  
ATOM    114  HA  LEU A   7      27.419 -10.281  27.447  1.00 18.540          H  
ATOM    115 1HB  LEU A   7      26.102 -12.102  29.488  1.00 26.220          H  
ATOM    116 2HB  LEU A   7      25.963 -12.235  27.733  1.00 26.220          H  
ATOM    117  HG  LEU A   7      28.540 -12.697  29.373  1.00 26.220          H  
ATOM    118 1HD1 LEU A   7      28.248 -15.050  28.751  1.00 26.220          H  
ATOM    119 2HD1 LEU A   7      26.850 -14.456  29.671  1.00 26.220          H  
ATOM    120 3HD1 LEU A   7      26.730 -14.655  27.909  1.00 26.220          H  
ATOM    121 1HD2 LEU A   7      29.532 -13.481  27.263  1.00 26.220          H  
ATOM    122 2HD2 LEU A   7      28.052 -13.050  26.375  1.00 26.220          H  
ATOM    123 3HD2 LEU A   7      29.064 -11.785  27.117  1.00 26.220          H  
ATOM    124  N   GLY A   8      25.163  -9.243  27.383  1.00 15.060          N  
ATOM    125  CA  GLY A   8      23.944  -8.449  27.342  1.00 15.030          C  
ATOM    126  C   GLY A   8      22.727  -9.357  27.192  1.00 14.550          C  
ATOM    127  O   GLY A   8      22.853 -10.569  27.322  1.00 14.300          O  
ATOM    128  H   GLY A   8      25.580  -9.556  26.517  1.00 18.070          H  
ATOM    129 1HA  GLY A   8      23.862  -7.858  28.255  1.00 18.040          H  
ATOM    130 2HA  GLY A   8      24.020  -7.759  26.507  1.00 18.040          H  
ATOM    131  N   PRO A   9      21.540  -8.793  26.904  1.00 14.560          N  
ATOM    132  CA  PRO A   9      20.264  -9.479  26.730  1.00 14.350          C  
ATOM    133  C   PRO A   9      20.108 -10.172  25.375  1.00 13.990          C  
ATOM    134  O   PRO A   9      19.123 -10.873  25.147  1.00 14.220          O  
ATOM    135  CB  PRO A   9      19.263  -8.331  26.880  1.00 21.520          C  
ATOM    136  CG  PRO A   9      20.000  -7.113  26.366  1.00 21.520          C  
ATOM    137  CD  PRO A   9      21.446  -7.316  26.781  1.00 21.520          C  
ATOM    138  HA  PRO A   9      20.142 -10.211  27.542  1.00 17.220          H  
ATOM    139 1HB  PRO A   9      18.356  -8.551  26.294  1.00 25.830          H  
ATOM    140 2HB  PRO A   9      18.950  -8.236  27.931  1.00 25.830          H  
ATOM    141 1HG  PRO A   9      19.878  -7.036  25.268  1.00 25.830          H  
ATOM    142 2HG  PRO A   9      19.559  -6.197  26.793  1.00 25.830          H  
ATOM    143 1HD  PRO A   9      22.076  -6.929  25.970  1.00 25.830          H  
ATOM    144 2HD  PRO A   9      21.652  -6.826  27.748  1.00 25.830          H  
ATOM    145  N   GLU A  10      21.038  -9.916  24.460  1.00 13.580          N  
ATOM    146  CA  GLU A  10      20.945 -10.448  23.116  1.00 13.420          C  
ATOM    147  C   GLU A  10      21.286 -11.937  23.097  1.00 13.250          C  
ATOM    148  O   GLU A  10      22.138 -12.371  23.870  1.00 13.130          O  
ATOM    149  CB  GLU A  10      21.881  -9.668  22.183  1.00 18.850          C  
ATOM    150  CG  GLU A  10      21.481  -8.216  21.986  1.00 18.850          C  
ATOM    151  CD  GLU A  10      20.184  -8.112  21.245  1.00 18.850          C  
ATOM    152  OE1 GLU A  10      20.022  -8.839  20.291  1.00 18.850          O  
ATOM    153  OE2 GLU A  10      19.376  -7.277  21.591  1.00 18.850          O  
ATOM    154  H   GLU A  10      21.828  -9.342  24.697  1.00 16.300          H  
ATOM    155  HA  GLU A  10      19.922 -10.290  22.790  1.00 16.100          H  
ATOM    156 1HB  GLU A  10      22.887  -9.678  22.598  1.00 22.620          H  
ATOM    157 2HB  GLU A  10      21.934 -10.148  21.210  1.00 22.620          H  
ATOM    158 1HG  GLU A  10      21.373  -7.738  22.960  1.00 22.620          H  
ATOM    159 2HG  GLU A  10      22.262  -7.694  21.434  1.00 22.620          H  
ATOM    160  N   PRO A  11      20.657 -12.733  22.214  1.00 13.340          N  
ATOM    161  CA  PRO A  11      20.879 -14.152  22.027  1.00 13.300          C  
ATOM    162  C   PRO A  11      22.238 -14.438  21.433  1.00 12.810          C  
ATOM    163  O   PRO A  11      22.836 -13.589  20.770  1.00 12.530          O  
ATOM    164  CB  PRO A  11      19.761 -14.555  21.059  1.00 19.950          C  
ATOM    165  CG  PRO A  11      19.434 -13.290  20.306  1.00 19.950          C  
ATOM    166  CD  PRO A  11      19.628 -12.175  21.309  1.00 19.950          C  
ATOM    167  HA  PRO A  11      20.770 -14.672  22.991  1.00 15.960          H  
ATOM    168 1HB  PRO A  11      20.126 -15.365  20.400  1.00 23.940          H  
ATOM    169 2HB  PRO A  11      18.907 -14.961  21.620  1.00 23.940          H  
ATOM    170 1HG  PRO A  11      20.106 -13.181  19.442  1.00 23.940          H  
ATOM    171 2HG  PRO A  11      18.410 -13.327  19.909  1.00 23.940          H  
ATOM    172 1HD  PRO A  11      19.997 -11.299  20.763  1.00 23.940          H  
ATOM    173 2HD  PRO A  11      18.695 -11.967  21.856  1.00 23.940          H  
ATOM    174  N   VAL A  12      22.699 -15.647  21.674  1.00 12.800          N  
ATOM    175  CA  VAL A  12      23.939 -16.174  21.161  1.00 12.420          C  
ATOM    176  C   VAL A  12      23.669 -17.068  19.950  1.00 12.430          C  
ATOM    177  O   VAL A  12      22.818 -17.960  19.977  1.00 13.000          O  
ATOM    178  CB  VAL A  12      24.675 -16.894  22.309  1.00 17.540          C  
ATOM    179  CG1 VAL A  12      25.944 -17.579  21.806  1.00 17.540          C  
ATOM    180  CG2 VAL A  12      24.994 -15.880  23.383  1.00 17.540          C  
ATOM    181  H   VAL A  12      22.125 -16.289  22.227  1.00 15.360          H  
ATOM    182  HA  VAL A  12      24.559 -15.339  20.836  1.00 14.900          H  
ATOM    183  HB  VAL A  12      24.037 -17.604  22.741  1.00 21.050          H  
ATOM    184 1HG1 VAL A  12      26.436 -18.079  22.639  1.00 21.050          H  
ATOM    185 2HG1 VAL A  12      25.687 -18.320  21.049  1.00 21.050          H  
ATOM    186 3HG1 VAL A  12      26.618 -16.841  21.375  1.00 21.050          H  
ATOM    187 1HG2 VAL A  12      25.489 -16.370  24.220  1.00 21.050          H  
ATOM    188 2HG2 VAL A  12      25.643 -15.109  22.975  1.00 21.050          H  
ATOM    189 3HG2 VAL A  12      24.071 -15.423  23.737  1.00 21.050          H  
ATOM    190  N   LEU A  13      24.347 -16.778  18.849  1.00 11.870          N  
ATOM    191  CA  LEU A  13      24.116 -17.527  17.623  1.00 11.910          C  
ATOM    192  C   LEU A  13      25.336 -18.378  17.259  1.00 11.710          C  
ATOM    193  O   LEU A  13      26.399 -17.840  16.935  1.00 11.190          O  
ATOM    194  CB  LEU A  13      23.787 -16.531  16.484  1.00 16.660          C  
ATOM    195  CG  LEU A  13      22.357 -15.775  16.460  1.00 16.660          C  
ATOM    196  CD1 LEU A  13      21.193 -16.786  16.542  1.00 16.660          C  
ATOM    197  CD2 LEU A  13      22.245 -14.736  17.585  1.00 16.660          C  
ATOM    198  H   LEU A  13      25.024 -16.027  18.868  1.00 14.240          H  
ATOM    199  HA  LEU A  13      23.283 -18.212  17.770  1.00 14.290          H  
ATOM    200 1HB  LEU A  13      24.543 -15.750  16.506  1.00 19.990          H  
ATOM    201 2HB  LEU A  13      23.887 -17.039  15.548  1.00 19.990          H  
ATOM    202  HG  LEU A  13      22.283 -15.250  15.515  1.00 19.990          H  
ATOM    203 1HD1 LEU A  13      20.249 -16.249  16.481  1.00 19.990          H  
ATOM    204 2HD1 LEU A  13      21.247 -17.492  15.726  1.00 19.990          H  
ATOM    205 3HD1 LEU A  13      21.235 -17.323  17.489  1.00 19.990          H  
ATOM    206 1HD2 LEU A  13      21.294 -14.222  17.502  1.00 19.990          H  
ATOM    207 2HD2 LEU A  13      22.290 -15.194  18.546  1.00 19.990          H  
ATOM    208 3HD2 LEU A  13      23.052 -14.009  17.497  1.00 19.990          H  
ATOM    209  N   LEU A  14      25.196 -19.709  17.347  1.00 12.210          N  
ATOM    210  CA  LEU A  14      26.330 -20.605  17.063  1.00 12.150          C  
ATOM    211  C   LEU A  14      26.156 -21.333  15.729  1.00 11.980          C  
ATOM    212  O   LEU A  14      25.193 -22.074  15.509  1.00 12.400          O  
ATOM    213  CB  LEU A  14      26.544 -21.614  18.193  1.00 17.030          C  
ATOM    214  CG  LEU A  14      26.735 -21.030  19.620  1.00 17.030          C  
ATOM    215  CD1 LEU A  14      26.946 -22.186  20.588  1.00 17.030          C  
ATOM    216  CD2 LEU A  14      27.905 -20.047  19.669  1.00 17.030          C  
ATOM    217  H   LEU A  14      24.281 -20.086  17.624  1.00 14.650          H  
ATOM    218  HA  LEU A  14      27.230 -20.003  16.967  1.00 14.580          H  
ATOM    219 1HB  LEU A  14      25.691 -22.276  18.222  1.00 20.440          H  
ATOM    220 2HB  LEU A  14      27.427 -22.209  17.958  1.00 20.440          H  
ATOM    221  HG  LEU A  14      25.826 -20.509  19.912  1.00 20.440          H  
ATOM    222 1HD1 LEU A  14      27.050 -21.798  21.603  1.00 20.440          H  
ATOM    223 2HD1 LEU A  14      26.094 -22.865  20.546  1.00 20.440          H  
ATOM    224 3HD1 LEU A  14      27.850 -22.729  20.316  1.00 20.440          H  
ATOM    225 1HD2 LEU A  14      28.006 -19.662  20.682  1.00 20.440          H  
ATOM    226 2HD2 LEU A  14      28.824 -20.556  19.383  1.00 20.440          H  
ATOM    227 3HD2 LEU A  14      27.730 -19.211  18.996  1.00 20.440          H  
ATOM    228  N   PHE A  15      27.110 -21.129  14.828  1.00 11.450          N  
ATOM    229  CA  PHE A  15      26.995 -21.635  13.462  1.00 11.290          C  
ATOM    230  C   PHE A  15      27.915 -22.818  13.136  1.00 11.590          C  
ATOM    231  O   PHE A  15      29.080 -22.833  13.541  1.00 11.400          O  
ATOM    232  CB  PHE A  15      27.400 -20.493  12.530  1.00 15.870          C  
ATOM    233  CG  PHE A  15      26.542 -19.258  12.615  1.00 15.870          C  
ATOM    234  CD1 PHE A  15      26.763 -18.317  13.614  1.00 15.870          C  
ATOM    235  CD2 PHE A  15      25.553 -19.011  11.707  1.00 15.870          C  
ATOM    236  CE1 PHE A  15      26.000 -17.200  13.706  1.00 15.870          C  
ATOM    237  CE2 PHE A  15      24.775 -17.882  11.799  1.00 15.870          C  
ATOM    238  CZ  PHE A  15      25.004 -16.979  12.815  1.00 15.870          C  
ATOM    239  H   PHE A  15      27.903 -20.557  15.081  1.00 13.740          H  
ATOM    240  HA  PHE A  15      25.960 -21.934  13.281  1.00 13.550          H  
ATOM    241 1HB  PHE A  15      28.431 -20.214  12.725  1.00 19.040          H  
ATOM    242 2HB  PHE A  15      27.344 -20.858  11.525  1.00 19.040          H  
ATOM    243  HD1 PHE A  15      27.553 -18.470  14.344  1.00 19.040          H  
ATOM    244  HD2 PHE A  15      25.394 -19.714  10.923  1.00 19.040          H  
ATOM    245  HE1 PHE A  15      26.193 -16.482  14.506  1.00 19.040          H  
ATOM    246  HE2 PHE A  15      23.985 -17.700  11.072  1.00 19.040          H  
ATOM    247  HZ  PHE A  15      24.403 -16.080  12.909  1.00 19.040          H  
ATOM    248  N   ALA A  16      27.427 -23.744  12.295  1.00 12.110          N  
ATOM    249  CA  ALA A  16      28.255 -24.845  11.786  1.00 12.460          C  
ATOM    250  C   ALA A  16      27.908 -25.226  10.336  1.00 12.130          C  
ATOM    251  O   ALA A  16      26.741 -25.205   9.911  1.00 11.980          O  
ATOM    252  CB  ALA A  16      28.106 -26.066  12.674  1.00 17.300          C  
ATOM    253  H   ALA A  16      26.426 -23.707  12.085  1.00 14.530          H  
ATOM    254  HA  ALA A  16      29.294 -24.517  11.807  1.00 14.950          H  
ATOM    255 1HB  ALA A  16      28.750 -26.865  12.315  1.00 20.760          H  
ATOM    256 2HB  ALA A  16      28.388 -25.803  13.694  1.00 20.760          H  
ATOM    257 3HB  ALA A  16      27.087 -26.400  12.661  1.00 20.760          H  
ATOM    258  N   ASN A  17      28.932 -25.726   9.612  1.00 12.170          N  
ATOM    259  CA  ASN A  17      28.840 -26.136   8.193  1.00 11.930          C  
ATOM    260  C   ASN A  17      27.960 -27.358   7.955  1.00 12.410          C  
ATOM    261  O   ASN A  17      27.599 -27.714   6.830  1.00 12.600          O  
ATOM    262  CB  ASN A  17      30.226 -26.379   7.609  1.00 16.800          C  
ATOM    263  CG  ASN A  17      30.999 -25.109   7.289  1.00 16.800          C  
ATOM    264  OD1 ASN A  17      30.437 -24.030   7.096  1.00 16.800          O  
ATOM    265  ND2 ASN A  17      32.295 -25.241   7.227  1.00 16.800          N  
ATOM    266  H   ASN A  17      29.846 -25.747  10.050  1.00 14.600          H  
ATOM    267  HA  ASN A  17      28.384 -25.309   7.651  1.00 14.320          H  
ATOM    268 1HB  ASN A  17      30.811 -26.966   8.316  1.00 20.160          H  
ATOM    269 2HB  ASN A  17      30.144 -26.975   6.704  1.00 20.160          H  
ATOM    270 1HD2 ASN A  17      32.881 -24.457   7.018  1.00 20.160          H  
ATOM    271 2HD2 ASN A  17      32.715 -26.136   7.377  1.00 20.160          H  
ATOM    272  N   ARG A  18      27.545 -27.971   9.037  1.00 12.760          N  
ATOM    273  CA  ARG A  18      26.626 -29.089   9.007  1.00 13.280          C  
ATOM    274  C   ARG A  18      25.265 -28.640   8.455  1.00 13.240          C  
ATOM    275  O   ARG A  18      24.463 -29.480   8.046  1.00 13.700          O  
ATOM    276  CB  ARG A  18      26.457 -29.637  10.399  1.00 18.380          C  
ATOM    277  CG  ARG A  18      27.688 -30.342  10.957  1.00 18.380          C  
ATOM    278  CD  ARG A  18      27.346 -31.056  12.180  1.00 18.380          C  
ATOM    279  NE  ARG A  18      26.861 -30.122  13.164  1.00 18.380          N  
ATOM    280  CZ  ARG A  18      27.581 -29.431  14.059  1.00 18.380          C  
ATOM    281  NH1 ARG A  18      28.892 -29.567  14.175  1.00 18.380          N  
ATOM    282  NH2 ARG A  18      26.908 -28.601  14.815  1.00 18.380          N  
ATOM    283  H   ARG A  18      27.884 -27.633   9.926  1.00 15.310          H  
ATOM    284  HA  ARG A  18      27.032 -29.864   8.356  1.00 15.940          H  
ATOM    285 1HB  ARG A  18      26.205 -28.815  11.071  1.00 22.060          H  
ATOM    286 2HB  ARG A  18      25.620 -30.335  10.420  1.00 22.060          H  
ATOM    287 1HG  ARG A  18      28.063 -31.057  10.227  1.00 22.060          H  
ATOM    288 2HG  ARG A  18      28.457 -29.605  11.178  1.00 22.060          H  
ATOM    289 1HD  ARG A  18      26.553 -31.774  11.975  1.00 22.060          H  
ATOM    290 2HD  ARG A  18      28.214 -31.575  12.576  1.00 22.060          H  
ATOM    291  HE  ARG A  18      25.847 -29.916  13.158  1.00 22.060          H  
ATOM    292 1HH1 ARG A  18      29.391 -30.211  13.582  1.00 22.060          H  
ATOM    293 2HH1 ARG A  18      29.397 -29.026  14.863  1.00 22.060          H  
ATOM    294 1HH2 ARG A  18      25.889 -28.539  14.640  1.00 22.060          H  
ATOM    295 2HH2 ARG A  18      27.365 -28.038  15.513  1.00 22.060          H  
ATOM    296  N   ILE A  19      25.039 -27.311   8.528  1.00 12.770          N  
ATOM    297  CA  ILE A  19      23.867 -26.527   8.158  1.00 12.530          C  
ATOM    298  C   ILE A  19      23.073 -26.489   9.425  1.00 13.220          C  
ATOM    299  O   ILE A  19      21.932 -26.935   9.504  1.00 13.680          O  
ATOM    300  CB  ILE A  19      23.069 -27.090   6.950  1.00 17.640          C  
ATOM    301  CG1 ILE A  19      23.983 -27.196   5.682  1.00 17.640          C  
ATOM    302  CG2 ILE A  19      21.827 -26.208   6.622  1.00 17.640          C  
ATOM    303  CD1 ILE A  19      24.579 -25.938   5.154  1.00 17.640          C  
ATOM    304  H   ILE A  19      25.805 -26.755   8.905  1.00 15.320          H  
ATOM    305  HA  ILE A  19      24.165 -25.508   7.932  1.00 15.040          H  
ATOM    306  HB  ILE A  19      22.710 -28.092   7.181  1.00 21.170          H  
ATOM    307 1HG1 ILE A  19      24.798 -27.880   5.892  1.00 21.170          H  
ATOM    308 2HG1 ILE A  19      23.395 -27.615   4.914  1.00 21.170          H  
ATOM    309 1HG2 ILE A  19      21.295 -26.647   5.777  1.00 21.170          H  
ATOM    310 2HG2 ILE A  19      21.155 -26.166   7.456  1.00 21.170          H  
ATOM    311 3HG2 ILE A  19      22.129 -25.203   6.370  1.00 21.170          H  
ATOM    312 1HD1 ILE A  19      25.155 -26.198   4.273  1.00 21.170          H  
ATOM    313 2HD1 ILE A  19      23.806 -25.235   4.873  1.00 21.170          H  
ATOM    314 3HD1 ILE A  19      25.231 -25.491   5.902  1.00 21.170          H  
ATOM    315  N   ASP A  20      23.712 -25.901  10.418  1.00 13.350          N  
ATOM    316  CA  ASP A  20      23.158 -25.774  11.739  1.00 14.040          C  
ATOM    317  C   ASP A  20      23.348 -24.409  12.335  1.00 13.640          C  
ATOM    318  O   ASP A  20      24.471 -23.888  12.403  1.00 13.270          O  
ATOM    319  CB  ASP A  20      23.845 -26.736  12.738  1.00 19.380          C  
ATOM    320  CG  ASP A  20      23.524 -28.252  12.683  1.00 19.380          C  
ATOM    321  OD1 ASP A  20      22.519 -28.650  12.169  1.00 19.380          O  
ATOM    322  OD2 ASP A  20      24.310 -29.003  13.251  1.00 19.380          O  
ATOM    323  H   ASP A  20      24.658 -25.565  10.240  1.00 16.020          H  
ATOM    324  HA  ASP A  20      22.085 -25.981  11.691  1.00 16.850          H  
ATOM    325 1HB  ASP A  20      24.902 -26.649  12.586  1.00 23.260          H  
ATOM    326 2HB  ASP A  20      23.654 -26.378  13.749  1.00 23.260          H  
ATOM    327  N   ILE A  21      22.259 -23.835  12.796  1.00 13.730          N  
ATOM    328  CA  ILE A  21      22.359 -22.643  13.610  1.00 13.360          C  
ATOM    329  C   ILE A  21      21.594 -22.871  14.888  1.00 13.990          C  
ATOM    330  O   ILE A  21      20.378 -23.095  14.884  1.00 14.600          O  
ATOM    331  CB  ILE A  21      21.987 -21.357  12.854  1.00 18.850          C  
ATOM    332  CG1 ILE A  21      21.880 -20.156  13.827  1.00 18.850          C  
ATOM    333  CG2 ILE A  21      20.774 -21.544  12.061  1.00 18.850          C  
ATOM    334  CD1 ILE A  21      23.104 -19.772  14.537  1.00 18.850          C  
ATOM    335  H   ILE A  21      21.335 -24.254  12.615  1.00 16.480          H  
ATOM    336  HA  ILE A  21      23.402 -22.518  13.886  1.00 16.030          H  
ATOM    337  HB  ILE A  21      22.802 -21.122  12.180  1.00 22.620          H  
ATOM    338 1HG1 ILE A  21      21.586 -19.309  13.248  1.00 22.620          H  
ATOM    339 2HG1 ILE A  21      21.104 -20.357  14.570  1.00 22.620          H  
ATOM    340 1HG2 ILE A  21      20.551 -20.640  11.495  1.00 22.620          H  
ATOM    341 2HG2 ILE A  21      20.938 -22.348  11.401  1.00 22.620          H  
ATOM    342 3HG2 ILE A  21      19.964 -21.779  12.706  1.00 22.620          H  
ATOM    343 1HD1 ILE A  21      22.892 -18.932  15.141  1.00 22.620          H  
ATOM    344 2HD1 ILE A  21      23.425 -20.554  15.163  1.00 22.620          H  
ATOM    345 3HD1 ILE A  21      23.874 -19.538  13.850  1.00 22.620          H  
ATOM    346  N   ARG A  22      22.340 -22.849  15.980  1.00 13.920          N  
ATOM    347  CA  ARG A  22      21.777 -23.092  17.280  1.00 14.540          C  
ATOM    348  C   ARG A  22      21.477 -21.777  17.959  1.00 14.220          C  
ATOM    349  O   ARG A  22      22.332 -20.880  18.042  1.00 13.610          O  
ATOM    350  CB  ARG A  22      22.738 -23.904  18.155  1.00 20.110          C  
ATOM    351  CG  ARG A  22      22.184 -24.357  19.530  1.00 20.110          C  
ATOM    352  CD  ARG A  22      21.316 -25.561  19.422  1.00 20.110          C  
ATOM    353  NE  ARG A  22      20.689 -25.897  20.706  1.00 20.110          N  
ATOM    354  CZ  ARG A  22      20.011 -27.041  20.988  1.00 20.110          C  
ATOM    355  NH1 ARG A  22      19.888 -27.988  20.087  1.00 20.110          N  
ATOM    356  NH2 ARG A  22      19.471 -27.212  22.189  1.00 20.110          N  
ATOM    357  H   ARG A  22      23.342 -22.654  15.875  1.00 16.700          H  
ATOM    358  HA  ARG A  22      20.844 -23.641  17.164  1.00 17.450          H  
ATOM    359 1HB  ARG A  22      23.050 -24.794  17.616  1.00 24.130          H  
ATOM    360 2HB  ARG A  22      23.623 -23.312  18.350  1.00 24.130          H  
ATOM    361 1HG  ARG A  22      23.016 -24.603  20.188  1.00 24.130          H  
ATOM    362 2HG  ARG A  22      21.597 -23.569  19.990  1.00 24.130          H  
ATOM    363 1HD  ARG A  22      20.543 -25.393  18.695  1.00 24.130          H  
ATOM    364 2HD  ARG A  22      21.928 -26.403  19.108  1.00 24.130          H  
ATOM    365  HE  ARG A  22      20.741 -25.202  21.440  1.00 24.130          H  
ATOM    366 1HH1 ARG A  22      20.304 -27.875  19.179  1.00 24.130          H  
ATOM    367 2HH1 ARG A  22      19.386 -28.837  20.311  1.00 24.130          H  
ATOM    368 1HH2 ARG A  22      19.567 -26.494  22.901  1.00 24.130          H  
ATOM    369 2HH2 ARG A  22      18.968 -28.061  22.408  1.00 24.130          H  
ATOM    370  N   GLN A  23      20.262 -21.686  18.471  1.00 14.670          N  
ATOM    371  CA  GLN A  23      19.836 -20.549  19.239  1.00 14.480          C  
ATOM    372  C   GLN A  23      20.237 -20.861  20.658  1.00 14.960          C  
ATOM    373  O   GLN A  23      19.836 -21.900  21.211  1.00 15.690          O  
ATOM    374  CB  GLN A  23      18.329 -20.338  19.125  1.00 20.350          C  
ATOM    375  CG  GLN A  23      17.799 -19.135  19.874  1.00 20.350          C  
ATOM    376  CD  GLN A  23      16.319 -18.969  19.677  1.00 20.350          C  
ATOM    377  OE1 GLN A  23      15.745 -19.541  18.749  1.00 20.350          O  
ATOM    378  NE2 GLN A  23      15.687 -18.192  20.545  1.00 20.350          N  
ATOM    379  H   GLN A  23      19.618 -22.469  18.347  1.00 17.600          H  
ATOM    380  HA  GLN A  23      20.368 -19.655  18.908  1.00 17.380          H  
ATOM    381 1HB  GLN A  23      18.065 -20.222  18.075  1.00 24.420          H  
ATOM    382 2HB  GLN A  23      17.818 -21.222  19.491  1.00 24.420          H  
ATOM    383 1HG  GLN A  23      17.987 -19.265  20.942  1.00 24.420          H  
ATOM    384 2HG  GLN A  23      18.300 -18.236  19.510  1.00 24.420          H  
ATOM    385 1HE2 GLN A  23      14.698 -18.047  20.461  1.00 24.420          H  
ATOM    386 2HE2 GLN A  23      16.192 -17.746  21.285  1.00 24.420          H  
ATOM    387  N   VAL A  24      21.028 -19.970  21.231  1.00 14.600          N  
ATOM    388  CA  VAL A  24      21.559 -20.088  22.567  1.00 15.050          C  
ATOM    389  C   VAL A  24      21.127 -18.870  23.397  1.00 14.940          C  
ATOM    390  O   VAL A  24      21.195 -17.718  22.954  1.00 14.340          O  
ATOM    391  CB  VAL A  24      23.088 -20.255  22.454  1.00 20.890          C  
ATOM    392  CG1 VAL A  24      23.732 -20.346  23.812  1.00 20.890          C  
ATOM    393  CG2 VAL A  24      23.400 -21.468  21.620  1.00 20.890          C  
ATOM    394  H   VAL A  24      21.350 -19.166  20.680  1.00 17.520          H  
ATOM    395  HA  VAL A  24      21.146 -20.976  23.039  1.00 18.060          H  
ATOM    396  HB  VAL A  24      23.482 -19.431  21.948  1.00 25.070          H  
ATOM    397 1HG1 VAL A  24      24.809 -20.448  23.696  1.00 25.070          H  
ATOM    398 2HG1 VAL A  24      23.515 -19.446  24.382  1.00 25.070          H  
ATOM    399 3HG1 VAL A  24      23.353 -21.202  24.325  1.00 25.070          H  
ATOM    400 1HG2 VAL A  24      24.454 -21.557  21.538  1.00 25.070          H  
ATOM    401 2HG2 VAL A  24      23.007 -22.339  22.081  1.00 25.070          H  
ATOM    402 3HG2 VAL A  24      22.974 -21.361  20.628  1.00 25.070          H  
ATOM    403  N   LEU A  25      20.637 -19.113  24.593  1.00 15.560          N  
ATOM    404  CA  LEU A  25      20.154 -18.045  25.427  1.00 15.550          C  
ATOM    405  C   LEU A  25      21.331 -17.130  25.751  1.00 15.310          C  
ATOM    406  O   LEU A  25      22.454 -17.640  25.910  1.00 15.510          O  
ATOM    407  CB  LEU A  25      19.546 -18.643  26.699  1.00 21.770          C  
ATOM    408  CG  LEU A  25      18.320 -19.574  26.487  1.00 21.770          C  
ATOM    409  CD1 LEU A  25      17.944 -20.202  27.802  1.00 21.770          C  
ATOM    410  CD2 LEU A  25      17.127 -18.811  25.880  1.00 21.770          C  
ATOM    411  H   LEU A  25      20.606 -20.063  24.946  1.00 18.670          H  
ATOM    412  HA  LEU A  25      19.405 -17.518  24.863  1.00 18.660          H  
ATOM    413 1HB  LEU A  25      20.312 -19.223  27.187  1.00 26.130          H  
ATOM    414 2HB  LEU A  25      19.247 -17.857  27.364  1.00 26.130          H  
ATOM    415  HG  LEU A  25      18.611 -20.368  25.832  1.00 26.130          H  
ATOM    416 1HD1 LEU A  25      17.112 -20.887  27.646  1.00 26.130          H  
ATOM    417 2HD1 LEU A  25      18.796 -20.756  28.191  1.00 26.130          H  
ATOM    418 3HD1 LEU A  25      17.651 -19.434  28.508  1.00 26.130          H  
ATOM    419 1HD2 LEU A  25      16.296 -19.502  25.745  1.00 26.130          H  
ATOM    420 2HD2 LEU A  25      16.824 -18.008  26.552  1.00 26.130          H  
ATOM    421 3HD2 LEU A  25      17.391 -18.395  24.915  1.00 26.130          H  
ATOM    422  N   PRO A  26      21.089 -15.811  25.972  1.00 15.020          N  
ATOM    423  CA  PRO A  26      22.061 -14.760  26.260  1.00 14.880          C  
ATOM    424  C   PRO A  26      23.121 -15.157  27.275  1.00 15.480          C  
ATOM    425  O   PRO A  26      24.276 -14.768  27.150  1.00 15.470          O  
ATOM    426  CB  PRO A  26      21.180 -13.630  26.786  1.00 22.320          C  
ATOM    427  CG  PRO A  26      19.861 -13.819  26.093  1.00 22.320          C  
ATOM    428  CD  PRO A  26      19.672 -15.301  25.982  1.00 22.320          C  
ATOM    429  HA  PRO A  26      22.536 -14.449  25.310  1.00 17.860          H  
ATOM    430 1HB  PRO A  26      21.116 -13.673  27.886  1.00 26.780          H  
ATOM    431 2HB  PRO A  26      21.640 -12.657  26.535  1.00 26.780          H  
ATOM    432 1HG  PRO A  26      19.065 -13.316  26.663  1.00 26.780          H  
ATOM    433 2HG  PRO A  26      19.886 -13.328  25.116  1.00 26.780          H  
ATOM    434 1HD  PRO A  26      19.103 -15.674  26.840  1.00 26.780          H  
ATOM    435 2HD  PRO A  26      19.163 -15.459  25.026  1.00 26.780          H  
ATOM    436  N   HIS A  27      22.791 -16.018  28.239  1.00 16.060          N  
ATOM    437  CA  HIS A  27      23.798 -16.391  29.204  1.00 16.730          C  
ATOM    438  C   HIS A  27      24.365 -17.777  28.911  1.00 16.950          C  
ATOM    439  O   HIS A  27      24.676 -18.553  29.816  1.00 17.590          O  
ATOM    440  CB  HIS A  27      23.153 -16.385  30.576  1.00 23.150          C  
ATOM    441  CG  HIS A  27      21.951 -17.276  30.603  1.00 23.150          C  
ATOM    442  ND1 HIS A  27      20.735 -16.887  30.068  1.00 23.150          N  
ATOM    443  CD2 HIS A  27      21.767 -18.529  31.078  1.00 23.150          C  
ATOM    444  CE1 HIS A  27      19.858 -17.863  30.225  1.00 23.150          C  
ATOM    445  NE2 HIS A  27      20.457 -18.868  30.834  1.00 23.150          N  
ATOM    446  H   HIS A  27      21.844 -16.368  28.394  1.00 19.270          H  
ATOM    447  HA  HIS A  27      24.617 -15.674  29.192  1.00 20.080          H  
ATOM    448 1HB  HIS A  27      23.865 -16.727  31.328  1.00 27.780          H  
ATOM    449 2HB  HIS A  27      22.847 -15.373  30.837  1.00 27.780          H  
ATOM    450  HD2 HIS A  27      22.522 -19.150  31.562  1.00 27.780          H  
ATOM    451  HE1 HIS A  27      18.818 -17.838  29.908  1.00 27.780          H  
ATOM    452  HE2 HIS A  27      20.033 -19.751  31.084  1.00 27.780          H  
ATOM    453  N   ARG A  28      24.644 -17.993  27.623  1.00 16.440          N  
ATOM    454  CA  ARG A  28      25.324 -19.164  27.085  1.00 16.560          C  
ATOM    455  C   ARG A  28      24.671 -20.492  27.426  1.00 17.110          C  
ATOM    456  O   ARG A  28      25.342 -21.420  27.882  1.00 17.660          O  
ATOM    457  CB  ARG A  28      26.776 -19.160  27.530  1.00 23.140          C  
ATOM    458  CG  ARG A  28      27.563 -17.968  27.014  1.00 23.140          C  
ATOM    459  CD  ARG A  28      28.969 -17.990  27.456  1.00 23.140          C  
ATOM    460  NE  ARG A  28      29.723 -16.888  26.876  1.00 23.140          N  
ATOM    461  CZ  ARG A  28      30.982 -16.536  27.210  1.00 23.140          C  
ATOM    462  NH1 ARG A  28      31.637 -17.186  28.150  1.00 23.140          N  
ATOM    463  NH2 ARG A  28      31.559 -15.526  26.584  1.00 23.140          N  
ATOM    464  H   ARG A  28      24.266 -17.309  26.963  1.00 19.730          H  
ATOM    465  HA  ARG A  28      25.319 -19.063  26.001  1.00 19.870          H  
ATOM    466 1HB  ARG A  28      26.838 -19.164  28.615  1.00 27.760          H  
ATOM    467 2HB  ARG A  28      27.268 -20.064  27.172  1.00 27.760          H  
ATOM    468 1HG  ARG A  28      27.541 -17.961  25.927  1.00 27.760          H  
ATOM    469 2HG  ARG A  28      27.103 -17.057  27.384  1.00 27.760          H  
ATOM    470 1HD  ARG A  28      28.997 -17.893  28.542  1.00 27.760          H  
ATOM    471 2HD  ARG A  28      29.435 -18.927  27.155  1.00 27.760          H  
ATOM    472  HE  ARG A  28      29.267 -16.353  26.148  1.00 27.760          H  
ATOM    473 1HH1 ARG A  28      31.203 -17.954  28.635  1.00 27.760          H  
ATOM    474 2HH1 ARG A  28      32.577 -16.911  28.394  1.00 27.760          H  
ATOM    475 1HH2 ARG A  28      31.065 -15.032  25.854  1.00 27.760          H  
ATOM    476 2HH2 ARG A  28      32.498 -15.251  26.826  1.00 27.760          H  
ATOM    477  N   SER A  29      23.370 -20.584  27.174  1.00 17.020          N  
ATOM    478  CA  SER A  29      22.632 -21.821  27.451  1.00 17.600          C  
ATOM    479  C   SER A  29      21.782 -22.253  26.263  1.00 17.310          C  
ATOM    480  O   SER A  29      20.874 -21.553  25.825  1.00 16.950          O  
ATOM    481  CB  SER A  29      21.780 -21.646  28.690  1.00 24.410          C  
ATOM    482  OG  SER A  29      20.995 -22.780  28.933  1.00 24.410          O  
ATOM    483  H   SER A  29      22.910 -19.751  26.792  1.00 20.420          H  
ATOM    484  HA  SER A  29      23.354 -22.619  27.644  1.00 21.120          H  
ATOM    485 1HB  SER A  29      22.432 -21.461  29.545  1.00 29.290          H  
ATOM    486 2HB  SER A  29      21.150 -20.782  28.581  1.00 29.290          H  
ATOM    487  HG  SER A  29      20.509 -22.597  29.738  1.00 29.290          H  
ATOM    488  N   GLU A  30      22.116 -23.393  25.684  1.00 17.550          N  
ATOM    489  CA  GLU A  30      21.466 -23.853  24.460  1.00 17.370          C  
ATOM    490  C   GLU A  30      19.942 -23.949  24.570  1.00 17.650          C  
ATOM    491  O   GLU A  30      19.418 -24.526  25.522  1.00 18.310          O  
ATOM    492  CB  GLU A  30      22.075 -25.204  24.078  1.00 24.390          C  
ATOM    493  CG  GLU A  30      23.553 -25.140  23.634  1.00 24.390          C  
ATOM    494  CD  GLU A  30      24.540 -25.148  24.776  1.00 24.390          C  
ATOM    495  OE1 GLU A  30      24.108 -25.105  25.908  1.00 24.390          O  
ATOM    496  OE2 GLU A  30      25.715 -25.199  24.517  1.00 24.390          O  
ATOM    497  H   GLU A  30      22.867 -23.960  26.091  1.00 21.060          H  
ATOM    498  HA  GLU A  30      21.689 -23.145  23.675  1.00 20.840          H  
ATOM    499 1HB  GLU A  30      22.006 -25.884  24.927  1.00 29.270          H  
ATOM    500 2HB  GLU A  30      21.514 -25.636  23.281  1.00 29.270          H  
ATOM    501 1HG  GLU A  30      23.754 -25.995  22.989  1.00 29.270          H  
ATOM    502 2HG  GLU A  30      23.708 -24.248  23.049  1.00 29.270          H  
ATOM    503  N   TYR A  31      19.232 -23.427  23.551  1.00 17.210          N  
ATOM    504  CA  TYR A  31      17.772 -23.443  23.521  1.00 17.480          C  
ATOM    505  C   TYR A  31      17.171 -24.329  22.411  1.00 17.700          C  
ATOM    506  O   TYR A  31      16.384 -25.231  22.710  1.00 18.410          O  
ATOM    507  CB  TYR A  31      17.287 -21.993  23.421  1.00 24.360          C  
ATOM    508  CG  TYR A  31      15.832 -21.791  23.407  1.00 24.360          C  
ATOM    509  CD1 TYR A  31      15.076 -22.077  24.521  1.00 24.360          C  
ATOM    510  CD2 TYR A  31      15.252 -21.275  22.292  1.00 24.360          C  
ATOM    511  CE1 TYR A  31      13.721 -21.857  24.492  1.00 24.360          C  
ATOM    512  CE2 TYR A  31      13.909 -21.051  22.245  1.00 24.360          C  
ATOM    513  CZ  TYR A  31      13.136 -21.341  23.339  1.00 24.360          C  
ATOM    514  OH  TYR A  31      11.782 -21.113  23.299  1.00 24.360          O  
ATOM    515  H   TYR A  31      19.701 -22.945  22.785  1.00 20.650          H  
ATOM    516  HA  TYR A  31      17.425 -23.846  24.472  1.00 20.980          H  
ATOM    517 1HB  TYR A  31      17.682 -21.445  24.237  1.00 29.240          H  
ATOM    518 2HB  TYR A  31      17.691 -21.543  22.519  1.00 29.240          H  
ATOM    519  HD1 TYR A  31      15.548 -22.478  25.418  1.00 29.240          H  
ATOM    520  HD2 TYR A  31      15.865 -21.042  21.444  1.00 29.240          H  
ATOM    521  HE1 TYR A  31      13.112 -22.084  25.365  1.00 29.240          H  
ATOM    522  HE2 TYR A  31      13.456 -20.638  21.342  1.00 29.240          H  
ATOM    523  HH  TYR A  31      11.390 -21.362  24.139  1.00 29.240          H  
ATOM    524  N   THR A  32      17.526 -24.084  21.137  1.00 17.140          N  
ATOM    525  CA  THR A  32      16.936 -24.891  20.044  1.00 17.390          C  
ATOM    526  C   THR A  32      17.728 -24.847  18.726  1.00 16.910          C  
ATOM    527  O   THR A  32      18.466 -23.896  18.450  1.00 16.540          O  
ATOM    528  CB  THR A  32      15.469 -24.504  19.769  1.00 24.250          C  
ATOM    529  OG1 THR A  32      14.911 -25.444  18.842  1.00 24.250          O  
ATOM    530  CG2 THR A  32      15.392 -23.126  19.163  1.00 24.250          C  
ATOM    531  H   THR A  32      18.204 -23.343  20.953  1.00 20.570          H  
ATOM    532  HA  THR A  32      16.929 -25.930  20.373  1.00 20.870          H  
ATOM    533  HB  THR A  32      14.903 -24.526  20.700  1.00 29.100          H  
ATOM    534  HG1 THR A  32      13.960 -25.308  18.784  1.00 29.100          H  
ATOM    535 1HG2 THR A  32      14.354 -22.862  18.971  1.00 29.100          H  
ATOM    536 2HG2 THR A  32      15.818 -22.421  19.827  1.00 29.100          H  
ATOM    537 3HG2 THR A  32      15.933 -23.104  18.246  1.00 29.100          H  
ATOM    538  N   LEU A  33      17.587 -25.889  17.903  1.00 16.940          N  
ATOM    539  CA  LEU A  33      18.281 -25.946  16.607  1.00 16.550          C  
ATOM    540  C   LEU A  33      17.409 -25.618  15.400  1.00 16.600          C  
ATOM    541  O   LEU A  33      16.349 -26.214  15.203  1.00 17.080          O  
ATOM    542  CB  LEU A  33      18.897 -27.339  16.399  1.00 23.330          C  
ATOM    543  CG  LEU A  33      19.614 -27.581  15.034  1.00 23.330          C  
ATOM    544  CD1 LEU A  33      20.849 -26.693  14.931  1.00 23.330          C  
ATOM    545  CD2 LEU A  33      20.007 -29.048  14.915  1.00 23.330          C  
ATOM    546  H   LEU A  33      16.953 -26.633  18.173  1.00 20.330          H  
ATOM    547  HA  LEU A  33      19.080 -25.212  16.633  1.00 19.860          H  
ATOM    548 1HB  LEU A  33      19.622 -27.512  17.179  1.00 27.990          H  
ATOM    549 2HB  LEU A  33      18.104 -28.081  16.493  1.00 27.990          H  
ATOM    550  HG  LEU A  33      18.943 -27.328  14.208  1.00 27.990          H  
ATOM    551 1HD1 LEU A  33      21.308 -26.884  13.976  1.00 27.990          H  
ATOM    552 2HD1 LEU A  33      20.581 -25.654  14.985  1.00 27.990          H  
ATOM    553 3HD1 LEU A  33      21.545 -26.929  15.732  1.00 27.990          H  
ATOM    554 1HD2 LEU A  33      20.507 -29.210  13.948  1.00 27.990          H  
ATOM    555 2HD2 LEU A  33      20.688 -29.316  15.721  1.00 27.990          H  
ATOM    556 3HD2 LEU A  33      19.114 -29.670  14.970  1.00 27.990          H  
ATOM    557  N   LEU A  34      17.889 -24.688  14.570  1.00 16.170          N  
ATOM    558  CA  LEU A  34      17.192 -24.269  13.368  1.00 16.090          C  
ATOM    559  C   LEU A  34      17.916 -24.725  12.082  1.00 15.990          C  
ATOM    560  O   LEU A  34      19.151 -24.842  12.055  1.00 16.270          O  
ATOM    561  CB  LEU A  34      17.078 -22.746  13.359  1.00 22.560          C  
ATOM    562  CG  LEU A  34      16.156 -21.999  14.427  1.00 22.560          C  
ATOM    563  CD1 LEU A  34      14.765 -22.606  14.458  1.00 22.560          C  
ATOM    564  CD2 LEU A  34      16.839 -21.984  15.828  1.00 22.560          C  
ATOM    565  H   LEU A  34      18.766 -24.210  14.795  1.00 19.400          H  
ATOM    566  HA  LEU A  34      16.202 -24.718  13.361  1.00 19.310          H  
ATOM    567 1HB  LEU A  34      18.063 -22.383  13.536  1.00 27.070          H  
ATOM    568 2HB  LEU A  34      16.767 -22.426  12.362  1.00 27.070          H  
ATOM    569  HG  LEU A  34      16.032 -20.983  14.103  1.00 27.070          H  
ATOM    570 1HD1 LEU A  34      14.145 -22.045  15.157  1.00 27.070          H  
ATOM    571 2HD1 LEU A  34      14.329 -22.546  13.458  1.00 27.070          H  
ATOM    572 3HD1 LEU A  34      14.810 -23.645  14.780  1.00 27.070          H  
ATOM    573 1HD2 LEU A  34      16.212 -21.418  16.519  1.00 27.070          H  
ATOM    574 2HD2 LEU A  34      16.961 -22.970  16.212  1.00 27.070          H  
ATOM    575 3HD2 LEU A  34      17.814 -21.513  15.766  1.00 27.070          H  
ATOM    576  N   LEU A  35      17.109 -24.905  11.011  1.00 15.690          N  
ATOM    577  CA  LEU A  35      17.468 -25.289   9.612  1.00 15.540          C  
ATOM    578  C   LEU A  35      17.230 -26.764   9.291  1.00 15.980          C  
ATOM    579  O   LEU A  35      17.716 -27.657   9.985  1.00 16.150          O  
ATOM    580  CB  LEU A  35      18.912 -24.958   9.218  1.00 21.820          C  
ATOM    581  CG  LEU A  35      19.334 -23.465   9.196  1.00 21.820          C  
ATOM    582  CD1 LEU A  35      20.815 -23.415   8.947  1.00 21.820          C  
ATOM    583  CD2 LEU A  35      18.596 -22.669   8.094  1.00 21.820          C  
ATOM    584  H   LEU A  35      16.114 -24.757  11.197  1.00 18.830          H  
ATOM    585  HA  LEU A  35      16.836 -24.735   8.941  1.00 18.650          H  
ATOM    586 1HB  LEU A  35      19.609 -25.524   9.838  1.00 26.180          H  
ATOM    587 2HB  LEU A  35      19.042 -25.323   8.199  1.00 26.180          H  
ATOM    588  HG  LEU A  35      19.123 -23.023  10.156  1.00 26.180          H  
ATOM    589 1HD1 LEU A  35      21.129 -22.392   8.960  1.00 26.180          H  
ATOM    590 2HD1 LEU A  35      21.339 -23.968   9.725  1.00 26.180          H  
ATOM    591 3HD1 LEU A  35      21.041 -23.844   7.992  1.00 26.180          H  
ATOM    592 1HD2 LEU A  35      18.936 -21.632   8.110  1.00 26.180          H  
ATOM    593 2HD2 LEU A  35      18.814 -23.106   7.120  1.00 26.180          H  
ATOM    594 3HD2 LEU A  35      17.539 -22.683   8.255  1.00 26.180          H  
ATOM    595  N   ASN A  36      16.476 -26.996   8.210  1.00 16.250          N  
ATOM    596  CA  ASN A  36      16.149 -28.332   7.712  1.00 16.770          C  
ATOM    597  C   ASN A  36      17.288 -29.009   6.952  1.00 16.630          C  
ATOM    598  O   ASN A  36      18.129 -28.350   6.340  1.00 16.670          O  
ATOM    599  CB  ASN A  36      14.939 -28.271   6.804  1.00 23.270          C  
ATOM    600  CG  ASN A  36      13.675 -28.000   7.519  1.00 23.270          C  
ATOM    601  OD1 ASN A  36      13.489 -28.415   8.671  1.00 23.270          O  
ATOM    602  ND2 ASN A  36      12.776 -27.321   6.864  1.00 23.270          N  
ATOM    603  H   ASN A  36      16.082 -26.190   7.713  1.00 19.500          H  
ATOM    604  HA  ASN A  36      15.916 -28.965   8.569  1.00 20.120          H  
ATOM    605 1HB  ASN A  36      15.088 -27.474   6.070  1.00 27.920          H  
ATOM    606 2HB  ASN A  36      14.844 -29.207   6.252  1.00 27.920          H  
ATOM    607 1HD2 ASN A  36      11.902 -27.116   7.296  1.00 27.920          H  
ATOM    608 2HD2 ASN A  36      12.963 -26.974   5.918  1.00 27.920          H  
ATOM    609  N   ASN A  37      17.259 -30.342   6.953  1.00 16.580          N  
ATOM    610  CA  ASN A  37      18.203 -31.188   6.226  1.00 16.530          C  
ATOM    611  C   ASN A  37      17.722 -31.472   4.788  1.00 16.050          C  
ATOM    612  O   ASN A  37      16.526 -31.339   4.531  1.00 16.070          O  
ATOM    613  CB  ASN A  37      18.407 -32.487   6.987  1.00 23.160          C  
ATOM    614  CG  ASN A  37      19.178 -32.319   8.234  1.00 23.160          C  
ATOM    615  OD1 ASN A  37      20.195 -31.620   8.268  1.00 23.160          O  
ATOM    616  ND2 ASN A  37      18.725 -32.948   9.282  1.00 23.160          N  
ATOM    617  H   ASN A  37      16.533 -30.789   7.493  1.00 19.900          H  
ATOM    618  HA  ASN A  37      19.135 -30.632   6.189  1.00 19.840          H  
ATOM    619 1HB  ASN A  37      17.431 -32.898   7.244  1.00 27.790          H  
ATOM    620 2HB  ASN A  37      18.894 -33.212   6.386  1.00 27.790          H  
ATOM    621 1HD2 ASN A  37      19.208 -32.873  10.156  1.00 27.790          H  
ATOM    622 2HD2 ASN A  37      17.899 -33.510   9.219  1.00 27.790          H  
ATOM    623  N   LEU A  38      18.613 -31.865   3.838  1.00 15.730          N  
ATOM    624  CA  LEU A  38      20.062 -32.082   4.003  1.00 15.340          C  
ATOM    625  C   LEU A  38      20.897 -31.400   2.938  1.00 14.710          C  
ATOM    626  O   LEU A  38      20.740 -31.667   1.747  1.00 14.720          O  
ATOM    627  CB  LEU A  38      20.413 -33.579   3.935  1.00 21.630          C  
ATOM    628  CG  LEU A  38      21.937 -33.927   4.015  1.00 21.630          C  
ATOM    629  CD1 LEU A  38      22.517 -33.495   5.377  1.00 21.630          C  
ATOM    630  CD2 LEU A  38      22.105 -35.422   3.816  1.00 21.630          C  
ATOM    631  H   LEU A  38      18.241 -32.026   2.913  1.00 18.880          H  
ATOM    632  HA  LEU A  38      20.390 -31.693   4.951  1.00 18.410          H  
ATOM    633 1HB  LEU A  38      19.911 -34.122   4.715  1.00 25.960          H  
ATOM    634 2HB  LEU A  38      20.053 -33.960   2.979  1.00 25.960          H  
ATOM    635  HG  LEU A  38      22.485 -33.401   3.230  1.00 25.960          H  
ATOM    636 1HD1 LEU A  38      23.578 -33.751   5.412  1.00 25.960          H  
ATOM    637 2HD1 LEU A  38      22.425 -32.425   5.524  1.00 25.960          H  
ATOM    638 3HD1 LEU A  38      21.994 -34.011   6.178  1.00 25.960          H  
ATOM    639 1HD2 LEU A  38      23.164 -35.679   3.861  1.00 25.960          H  
ATOM    640 2HD2 LEU A  38      21.568 -35.958   4.598  1.00 25.960          H  
ATOM    641 3HD2 LEU A  38      21.705 -35.703   2.841  1.00 25.960          H  
ATOM    642  N   GLU A  39      21.810 -30.554   3.389  1.00 14.220          N  
ATOM    643  CA  GLU A  39      22.759 -29.841   2.549  1.00 13.630          C  
ATOM    644  C   GLU A  39      24.073 -29.902   3.326  1.00 13.050          C  
ATOM    645  O   GLU A  39      24.038 -30.052   4.541  1.00 13.030          O  
ATOM    646  CB  GLU A  39      22.271 -28.407   2.250  1.00 19.320          C  
ATOM    647  CG  GLU A  39      20.937 -28.347   1.466  1.00 19.320          C  
ATOM    648  CD  GLU A  39      20.465 -26.965   1.139  1.00 19.320          C  
ATOM    649  OE1 GLU A  39      20.307 -26.196   2.049  1.00 19.320          O  
ATOM    650  OE2 GLU A  39      20.260 -26.672  -0.019  1.00 19.320          O  
ATOM    651  H   GLU A  39      21.864 -30.398   4.388  1.00 17.060          H  
ATOM    652  HA  GLU A  39      22.887 -30.371   1.605  1.00 16.360          H  
ATOM    653 1HB  GLU A  39      22.112 -27.865   3.166  1.00 23.180          H  
ATOM    654 2HB  GLU A  39      23.023 -27.880   1.674  1.00 23.180          H  
ATOM    655 1HG  GLU A  39      21.038 -28.912   0.550  1.00 23.180          H  
ATOM    656 2HG  GLU A  39      20.165 -28.825   2.061  1.00 23.180          H  
ATOM    657  N   ASN A  40      25.216 -29.811   2.654  1.00 12.650          N  
ATOM    658  CA  ASN A  40      26.516 -29.841   3.345  1.00 12.140          C  
ATOM    659  C   ASN A  40      27.418 -28.680   2.933  1.00 11.300          C  
ATOM    660  O   ASN A  40      27.733 -28.546   1.743  1.00 11.000          O  
ATOM    661  CB  ASN A  40      27.221 -31.158   3.072  1.00 17.200          C  
ATOM    662  CG  ASN A  40      26.514 -32.375   3.652  1.00 17.200          C  
ATOM    663  OD1 ASN A  40      26.549 -32.612   4.865  1.00 17.200          O  
ATOM    664  ND2 ASN A  40      25.890 -33.154   2.800  1.00 17.200          N  
ATOM    665  H   ASN A  40      25.185 -29.718   1.649  1.00 15.180          H  
ATOM    666  HA  ASN A  40      26.346 -29.743   4.420  1.00 14.570          H  
ATOM    667 1HB  ASN A  40      27.326 -31.293   1.994  1.00 20.640          H  
ATOM    668 2HB  ASN A  40      28.228 -31.112   3.488  1.00 20.640          H  
ATOM    669 1HD2 ASN A  40      25.431 -33.983   3.121  1.00 20.640          H  
ATOM    670 2HD2 ASN A  40      25.888 -32.930   1.829  1.00 20.640          H  
ATOM    671  N   ALA A  41      27.751 -27.792   3.883  1.00 10.990          N  
ATOM    672  CA  ALA A  41      28.540 -26.608   3.575  1.00 10.230          C  
ATOM    673  C   ALA A  41      30.025 -26.849   3.558  1.00  9.660          C  
ATOM    674  O   ALA A  41      30.569 -27.711   4.252  1.00  9.900          O  
ATOM    675  CB  ALA A  41      28.253 -25.482   4.538  1.00 14.630          C  
ATOM    676  H   ALA A  41      27.497 -27.940   4.865  1.00 13.190          H  
ATOM    677  HA  ALA A  41      28.259 -26.268   2.605  1.00 12.280          H  
ATOM    678 1HB  ALA A  41      28.818 -24.590   4.250  1.00 17.550          H  
ATOM    679 2HB  ALA A  41      27.226 -25.266   4.527  1.00 17.550          H  
ATOM    680 3HB  ALA A  41      28.529 -25.775   5.486  1.00 17.550          H  
ATOM    681  N   ILE A  42      30.658 -26.003   2.786  1.00  9.000          N  
ATOM    682  CA  ILE A  42      32.078 -25.833   2.670  1.00  8.410          C  
ATOM    683  C   ILE A  42      32.432 -24.658   3.578  1.00  8.080          C  
ATOM    684  O   ILE A  42      33.428 -24.685   4.303  1.00  7.970          O  
ATOM    685  CB  ILE A  42      32.456 -25.554   1.205  1.00 12.010          C  
ATOM    686  CG1 ILE A  42      32.054 -26.801   0.355  1.00 12.010          C  
ATOM    687  CG2 ILE A  42      33.950 -25.225   1.094  1.00 12.010          C  
ATOM    688  CD1 ILE A  42      32.101 -26.605  -1.153  1.00 12.010          C  
ATOM    689  H   ILE A  42      30.074 -25.397   2.227  1.00 10.800          H  
ATOM    690  HA  ILE A  42      32.585 -26.729   3.023  1.00 10.090          H  
ATOM    691  HB  ILE A  42      31.878 -24.705   0.832  1.00 14.410          H  
ATOM    692 1HG1 ILE A  42      32.705 -27.631   0.620  1.00 14.410          H  
ATOM    693 2HG1 ILE A  42      31.031 -27.070   0.611  1.00 14.410          H  
ATOM    694 1HG2 ILE A  42      34.203 -25.027   0.062  1.00 14.410          H  
ATOM    695 2HG2 ILE A  42      34.187 -24.336   1.686  1.00 14.410          H  
ATOM    696 3HG2 ILE A  42      34.540 -26.065   1.457  1.00 14.410          H  
ATOM    697 1HD1 ILE A  42      31.788 -27.511  -1.649  1.00 14.410          H  
ATOM    698 2HD1 ILE A  42      31.437 -25.799  -1.431  1.00 14.410          H  
ATOM    699 3HD1 ILE A  42      33.107 -26.366  -1.469  1.00 14.410          H  
ATOM    700  N   ALA A  43      31.603 -23.607   3.498  1.00  8.120          N  
ATOM    701  CA  ALA A  43      31.814 -22.373   4.260  1.00  7.880          C  
ATOM    702  C   ALA A  43      30.488 -21.680   4.598  1.00  8.180          C  
ATOM    703  O   ALA A  43      29.494 -21.839   3.882  1.00  8.520          O  
ATOM    704  CB  ALA A  43      32.704 -21.425   3.462  1.00 11.130          C  
ATOM    705  H   ALA A  43      30.803 -23.693   2.872  1.00  9.740          H  
ATOM    706  HA  ALA A  43      32.305 -22.631   5.198  1.00  9.460          H  
ATOM    707 1HB  ALA A  43      32.883 -20.518   4.037  1.00 13.350          H  
ATOM    708 2HB  ALA A  43      33.659 -21.913   3.245  1.00 13.350          H  
ATOM    709 3HB  ALA A  43      32.216 -21.169   2.521  1.00 13.350          H  
ATOM    710  N   LEU A  44      30.481 -20.899   5.693  1.00  8.140          N  
ATOM    711  CA  LEU A  44      29.306 -20.111   6.100  1.00  8.360          C  
ATOM    712  C   LEU A  44      29.652 -18.672   6.502  1.00  7.950          C  
ATOM    713  O   LEU A  44      30.803 -18.370   6.828  1.00  7.710          O  
ATOM    714  CB  LEU A  44      28.533 -20.793   7.248  1.00 11.620          C  
ATOM    715  CG  LEU A  44      29.226 -21.007   8.629  1.00 11.620          C  
ATOM    716  CD1 LEU A  44      29.115 -19.734   9.540  1.00 11.620          C  
ATOM    717  CD2 LEU A  44      28.549 -22.173   9.289  1.00 11.620          C  
ATOM    718  H   LEU A  44      31.323 -20.834   6.250  1.00  9.770          H  
ATOM    719  HA  LEU A  44      28.618 -20.069   5.265  1.00 10.030          H  
ATOM    720 1HB  LEU A  44      27.626 -20.209   7.429  1.00 13.940          H  
ATOM    721 2HB  LEU A  44      28.217 -21.775   6.889  1.00 13.940          H  
ATOM    722  HG  LEU A  44      30.281 -21.235   8.483  1.00 13.940          H  
ATOM    723 1HD1 LEU A  44      29.592 -19.945  10.494  1.00 13.940          H  
ATOM    724 2HD1 LEU A  44      29.603 -18.883   9.106  1.00 13.940          H  
ATOM    725 3HD1 LEU A  44      28.066 -19.493   9.697  1.00 13.940          H  
ATOM    726 1HD2 LEU A  44      29.022 -22.363  10.248  1.00 13.940          H  
ATOM    727 2HD2 LEU A  44      27.492 -21.958   9.436  1.00 13.940          H  
ATOM    728 3HD2 LEU A  44      28.650 -23.038   8.655  1.00 13.940          H  
ATOM    729  N   ASP A  45      28.623 -17.814   6.514  1.00  7.950          N  
ATOM    730  CA  ASP A  45      28.683 -16.438   7.055  1.00  7.650          C  
ATOM    731  C   ASP A  45      27.275 -16.038   7.512  1.00  8.060          C  
ATOM    732  O   ASP A  45      26.320 -16.800   7.333  1.00  8.490          O  
ATOM    733  CB  ASP A  45      29.246 -15.397   6.041  1.00 10.830          C  
ATOM    734  CG  ASP A  45      29.844 -14.059   6.779  1.00 10.830          C  
ATOM    735  OD1 ASP A  45      29.693 -14.027   7.974  1.00 10.830          O  
ATOM    736  OD2 ASP A  45      30.313 -13.089   6.150  1.00 10.830          O  
ATOM    737  H   ASP A  45      27.727 -18.184   6.179  1.00  9.540          H  
ATOM    738  HA  ASP A  45      29.333 -16.435   7.931  1.00  9.180          H  
ATOM    739 1HB  ASP A  45      30.046 -15.863   5.459  1.00 13.000          H  
ATOM    740 2HB  ASP A  45      28.460 -15.096   5.343  1.00 13.000          H  
ATOM    741  N   PHE A  46      27.111 -14.847   8.064  1.00  7.980          N  
ATOM    742  CA  PHE A  46      25.758 -14.468   8.491  1.00  8.370          C  
ATOM    743  C   PHE A  46      25.485 -12.978   8.535  1.00  7.980          C  
ATOM    744  O   PHE A  46      26.405 -12.180   8.530  1.00  7.570          O  
ATOM    745  CB  PHE A  46      25.458 -15.061   9.839  1.00 11.560          C  
ATOM    746  CG  PHE A  46      26.272 -14.531  10.952  1.00 11.560          C  
ATOM    747  CD1 PHE A  46      25.799 -13.485  11.732  1.00 11.560          C  
ATOM    748  CD2 PHE A  46      27.511 -15.072  11.236  1.00 11.560          C  
ATOM    749  CE1 PHE A  46      26.545 -12.998  12.767  1.00 11.560          C  
ATOM    750  CE2 PHE A  46      28.261 -14.581  12.272  1.00 11.560          C  
ATOM    751  CZ  PHE A  46      27.777 -13.542  13.040  1.00 11.560          C  
ATOM    752  H   PHE A  46      27.939 -14.261   8.223  1.00  9.580          H  
ATOM    753  HA  PHE A  46      25.057 -14.909   7.802  1.00 10.040          H  
ATOM    754 1HB  PHE A  46      24.440 -14.884  10.041  1.00 13.870          H  
ATOM    755 2HB  PHE A  46      25.603 -16.132   9.789  1.00 13.870          H  
ATOM    756  HD1 PHE A  46      24.819 -13.053  11.518  1.00 13.870          H  
ATOM    757  HD2 PHE A  46      27.889 -15.896  10.630  1.00 13.870          H  
ATOM    758  HE1 PHE A  46      26.163 -12.180  13.374  1.00 13.870          H  
ATOM    759  HE2 PHE A  46      29.238 -15.013  12.489  1.00 13.870          H  
ATOM    760  HZ  PHE A  46      28.374 -13.153  13.865  1.00 13.870          H  
ATOM    761  N   HIS A  47      24.210 -12.602   8.649  1.00  8.210          N  
ATOM    762  CA  HIS A  47      23.873 -11.181   8.763  1.00  7.970          C  
ATOM    763  C   HIS A  47      22.562 -10.959   9.517  1.00  8.480          C  
ATOM    764  O   HIS A  47      21.634 -11.771   9.450  1.00  8.980          O  
ATOM    765  CB  HIS A  47      23.730 -10.553   7.374  1.00 11.250          C  
ATOM    766  CG  HIS A  47      23.805  -9.095   7.341  1.00 11.250          C  
ATOM    767  ND1 HIS A  47      22.754  -8.266   7.650  1.00 11.250          N  
ATOM    768  CD2 HIS A  47      24.822  -8.318   7.017  1.00 11.250          C  
ATOM    769  CE1 HIS A  47      23.144  -7.006   7.540  1.00 11.250          C  
ATOM    770  NE2 HIS A  47      24.407  -6.999   7.148  1.00 11.250          N  
ATOM    771  H   HIS A  47      23.476 -13.316   8.594  1.00  9.850          H  
ATOM    772  HA  HIS A  47      24.664 -10.658   9.300  1.00  9.560          H  
ATOM    773 1HB  HIS A  47      24.478 -10.949   6.711  1.00 13.500          H  
ATOM    774 2HB  HIS A  47      22.759 -10.813   6.972  1.00 13.500          H  
ATOM    775  HD2 HIS A  47      25.790  -8.701   6.720  1.00 13.500          H  
ATOM    776  HE1 HIS A  47      22.525  -6.128   7.733  1.00 13.500          H  
ATOM    777  HE2 HIS A  47      24.997  -6.151   6.966  1.00 13.500          H  
ATOM    778  N   HIS A  48      22.499  -9.863  10.272  1.00  8.410          N  
ATOM    779  CA  HIS A  48      21.300  -9.483  11.018  1.00  8.900          C  
ATOM    780  C   HIS A  48      20.590  -8.248  10.479  1.00  8.830          C  
ATOM    781  O   HIS A  48      21.138  -7.142  10.506  1.00  8.510          O  
ATOM    782  CB  HIS A  48      21.652  -9.213  12.475  1.00 12.260          C  
ATOM    783  CG  HIS A  48      22.018 -10.394  13.256  1.00 12.260          C  
ATOM    784  ND1 HIS A  48      21.068 -11.172  13.863  1.00 12.260          N  
ATOM    785  CD2 HIS A  48      23.215 -10.940  13.563  1.00 12.260          C  
ATOM    786  CE1 HIS A  48      21.658 -12.149  14.525  1.00 12.260          C  
ATOM    787  NE2 HIS A  48      22.970 -12.030  14.364  1.00 12.260          N  
ATOM    788  H   HIS A  48      23.292  -9.238  10.300  1.00 10.090          H  
ATOM    789  HA  HIS A  48      20.585 -10.303  10.992  1.00 10.680          H  
ATOM    790 1HB  HIS A  48      22.480  -8.508  12.518  1.00 14.720          H  
ATOM    791 2HB  HIS A  48      20.810  -8.751  12.969  1.00 14.720          H  
ATOM    792  HD1 HIS A  48      20.075 -10.907  13.920  1.00 14.720          H  
ATOM    793  HD2 HIS A  48      24.237 -10.664  13.309  1.00 14.720          H  
ATOM    794  HE1 HIS A  48      21.064 -12.875  15.080  1.00 14.720          H  
ATOM    795  N   ARG A  49      19.328  -8.427  10.069  1.00  9.250          N  
ATOM    796  CA  ARG A  49      18.530  -7.318   9.534  1.00  9.300          C  
ATOM    797  C   ARG A  49      17.250  -6.831  10.303  1.00  9.560          C  
ATOM    798  O   ARG A  49      16.392  -6.238   9.653  1.00  9.630          O  
ATOM    799  CB  ARG A  49      18.069  -7.666   8.121  1.00 13.000          C  
ATOM    800  CG  ARG A  49      17.057  -8.820   8.033  1.00 13.000          C  
ATOM    801  CD  ARG A  49      16.656  -9.114   6.656  1.00 13.000          C  
ATOM    802  NE  ARG A  49      15.598 -10.141   6.598  1.00 13.000          N  
ATOM    803  CZ  ARG A  49      15.046 -10.621   5.469  1.00 13.000          C  
ATOM    804  NH1 ARG A  49      15.437 -10.189   4.289  1.00 13.000          N  
ATOM    805  NH2 ARG A  49      14.098 -11.532   5.567  1.00 13.000          N  
ATOM    806  H   ARG A  49      18.970  -9.391  10.066  1.00 11.100          H  
ATOM    807  HA  ARG A  49      19.200  -6.461   9.455  1.00 11.160          H  
ATOM    808 1HB  ARG A  49      17.626  -6.791   7.652  1.00 15.600          H  
ATOM    809 2HB  ARG A  49      18.937  -7.952   7.525  1.00 15.600          H  
ATOM    810 1HG  ARG A  49      17.509  -9.720   8.434  1.00 15.600          H  
ATOM    811 2HG  ARG A  49      16.156  -8.587   8.594  1.00 15.600          H  
ATOM    812 1HD  ARG A  49      16.283  -8.203   6.188  1.00 15.600          H  
ATOM    813 2HD  ARG A  49      17.526  -9.481   6.105  1.00 15.600          H  
ATOM    814  HE  ARG A  49      15.219 -10.530   7.482  1.00 15.600          H  
ATOM    815 1HH1 ARG A  49      16.154  -9.480   4.219  1.00 15.600          H  
ATOM    816 2HH1 ARG A  49      15.018 -10.576   3.456  1.00 15.600          H  
ATOM    817 1HH2 ARG A  49      13.803 -11.839   6.509  1.00 15.600          H  
ATOM    818 2HH2 ARG A  49      13.655 -11.916   4.744  1.00 15.600          H  
ATOM    819  N   ARG A  50      17.037  -7.055  11.633  1.00  9.850          N  
ATOM    820  CA  ARG A  50      17.896  -7.712  12.629  1.00  9.850          C  
ATOM    821  C   ARG A  50      17.659  -9.225  12.647  1.00 10.290          C  
ATOM    822  O   ARG A  50      18.302  -9.975  13.391  1.00 10.420          O  
ATOM    823  CB  ARG A  50      17.629  -7.140  14.009  1.00 13.790          C  
ATOM    824  CG  ARG A  50      18.016  -5.668  14.169  1.00 13.790          C  
ATOM    825  CD  ARG A  50      17.697  -5.162  15.530  1.00 13.790          C  
ATOM    826  NE  ARG A  50      18.546  -5.779  16.546  1.00 13.790          N  
ATOM    827  CZ  ARG A  50      18.291  -5.815  17.876  1.00 13.790          C  
ATOM    828  NH1 ARG A  50      17.195  -5.278  18.373  1.00 13.790          N  
ATOM    829  NH2 ARG A  50      19.150  -6.409  18.684  1.00 13.790          N  
ATOM    830  H   ARG A  50      16.160  -6.698  11.989  1.00 11.820          H  
ATOM    831  HA  ARG A  50      18.927  -7.487  12.406  1.00 11.820          H  
ATOM    832 1HB  ARG A  50      16.573  -7.235  14.247  1.00 16.550          H  
ATOM    833 2HB  ARG A  50      18.185  -7.715  14.748  1.00 16.550          H  
ATOM    834 1HG  ARG A  50      19.088  -5.560  14.006  1.00 16.550          H  
ATOM    835 2HG  ARG A  50      17.477  -5.067  13.438  1.00 16.550          H  
ATOM    836 1HD  ARG A  50      17.853  -4.083  15.560  1.00 16.550          H  
ATOM    837 2HD  ARG A  50      16.659  -5.390  15.756  1.00 16.550          H  
ATOM    838  HE  ARG A  50      19.406  -6.213  16.231  1.00 16.550          H  
ATOM    839 1HH1 ARG A  50      16.526  -4.823  17.773  1.00 16.550          H  
ATOM    840 2HH1 ARG A  50      17.023  -5.342  19.368  1.00 16.550          H  
ATOM    841 1HH2 ARG A  50      19.987  -6.838  18.318  1.00 16.550          H  
ATOM    842 2HH2 ARG A  50      18.970  -6.475  19.702  1.00 16.550          H  
ATOM    843  N   GLU A  51      16.704  -9.651  11.827  1.00 10.630          N  
ATOM    844  CA  GLU A  51      16.364 -11.052  11.637  1.00 11.120          C  
ATOM    845  C   GLU A  51      17.610 -11.764  11.147  1.00 10.730          C  
ATOM    846  O   GLU A  51      18.309 -11.240  10.275  1.00 10.260          O  
ATOM    847  CB  GLU A  51      15.265 -11.199  10.581  1.00 15.370          C  
ATOM    848  CG  GLU A  51      14.726 -12.613  10.371  1.00 15.370          C  
ATOM    849  CD  GLU A  51      13.695 -12.648   9.270  1.00 15.370          C  
ATOM    850  OE1 GLU A  51      13.756 -11.787   8.414  1.00 15.370          O  
ATOM    851  OE2 GLU A  51      12.832 -13.505   9.285  1.00 15.370          O  
ATOM    852  H   GLU A  51      16.188  -8.947  11.316  1.00 12.760          H  
ATOM    853  HA  GLU A  51      16.046 -11.485  12.585  1.00 13.340          H  
ATOM    854 1HB  GLU A  51      14.425 -10.555  10.838  1.00 18.450          H  
ATOM    855 2HB  GLU A  51      15.647 -10.864   9.628  1.00 18.450          H  
ATOM    856 1HG  GLU A  51      15.546 -13.283  10.098  1.00 18.450          H  
ATOM    857 2HG  GLU A  51      14.285 -12.976  11.298  1.00 18.450          H  
ATOM    858  N   LEU A  52      17.925 -12.928  11.702  1.00 11.020          N  
ATOM    859  CA  LEU A  52      19.117 -13.604  11.223  1.00 10.700          C  
ATOM    860  C   LEU A  52      18.905 -14.340   9.915  1.00 10.730          C  
ATOM    861  O   LEU A  52      17.976 -15.155   9.770  1.00 11.290          O  
ATOM    862  CB  LEU A  52      19.624 -14.646  12.228  1.00 15.110          C  
ATOM    863  CG  LEU A  52      20.932 -15.444  11.798  1.00 15.110          C  
ATOM    864  CD1 LEU A  52      22.120 -14.537  11.763  1.00 15.110          C  
ATOM    865  CD2 LEU A  52      21.181 -16.550  12.726  1.00 15.110          C  
ATOM    866  H   LEU A  52      17.350 -13.326  12.430  1.00 13.220          H  
ATOM    867  HA  LEU A  52      19.886 -12.849  11.069  1.00 12.840          H  
ATOM    868 1HB  LEU A  52      19.832 -14.146  13.166  1.00 18.130          H  
ATOM    869 2HB  LEU A  52      18.838 -15.351  12.386  1.00 18.130          H  
ATOM    870  HG  LEU A  52      20.794 -15.858  10.801  1.00 18.130          H  
ATOM    871 1HD1 LEU A  52      22.946 -15.117  11.474  1.00 18.130          H  
ATOM    872 2HD1 LEU A  52      21.981 -13.730  11.056  1.00 18.130          H  
ATOM    873 3HD1 LEU A  52      22.299 -14.133  12.738  1.00 18.130          H  
ATOM    874 1HD2 LEU A  52      22.059 -17.095  12.417  1.00 18.130          H  
ATOM    875 2HD2 LEU A  52      21.323 -16.162  13.710  1.00 18.130          H  
ATOM    876 3HD2 LEU A  52      20.349 -17.198  12.712  1.00 18.130          H  
ATOM    877  N   VAL A  53      19.819 -14.073   8.995  1.00 10.220          N  
ATOM    878  CA  VAL A  53      19.878 -14.743   7.722  1.00 10.260          C  
ATOM    879  C   VAL A  53      21.230 -15.484   7.687  1.00  9.940          C  
ATOM    880  O   VAL A  53      22.295 -14.949   8.027  1.00  9.540          O  
ATOM    881  CB  VAL A  53      19.672 -13.749   6.561  1.00 14.350          C  
ATOM    882  CG1 VAL A  53      19.751 -14.489   5.200  1.00 14.350          C  
ATOM    883  CG2 VAL A  53      18.306 -13.044   6.728  1.00 14.350          C  
ATOM    884  H   VAL A  53      20.502 -13.333   9.195  1.00 12.260          H  
ATOM    885  HA  VAL A  53      19.078 -15.480   7.670  1.00 12.310          H  
ATOM    886  HB  VAL A  53      20.448 -13.005   6.590  1.00 17.220          H  
ATOM    887 1HG1 VAL A  53      19.617 -13.772   4.407  1.00 17.220          H  
ATOM    888 2HG1 VAL A  53      20.716 -14.976   5.082  1.00 17.220          H  
ATOM    889 3HG1 VAL A  53      18.964 -15.244   5.147  1.00 17.220          H  
ATOM    890 1HG2 VAL A  53      18.158 -12.330   5.919  1.00 17.220          H  
ATOM    891 2HG2 VAL A  53      17.507 -13.788   6.708  1.00 17.220          H  
ATOM    892 3HG2 VAL A  53      18.277 -12.510   7.684  1.00 17.220          H  
ATOM    893  N   PHE A  54      21.146 -16.763   7.373  1.00 10.220          N  
ATOM    894  CA  PHE A  54      22.250 -17.712   7.337  1.00 10.000          C  
ATOM    895  C   PHE A  54      22.776 -17.936   5.914  1.00  9.690          C  
ATOM    896  O   PHE A  54      22.029 -18.310   5.004  1.00  9.980          O  
ATOM    897  CB  PHE A  54      21.716 -19.039   7.928  1.00 14.090          C  
ATOM    898  CG  PHE A  54      22.662 -20.228   8.064  1.00 14.090          C  
ATOM    899  CD1 PHE A  54      23.319 -20.473   9.265  1.00 14.090          C  
ATOM    900  CD2 PHE A  54      22.864 -21.122   7.013  1.00 14.090          C  
ATOM    901  CE1 PHE A  54      24.155 -21.577   9.417  1.00 14.090          C  
ATOM    902  CE2 PHE A  54      23.702 -22.220   7.171  1.00 14.090          C  
ATOM    903  CZ  PHE A  54      24.346 -22.442   8.374  1.00 14.090          C  
ATOM    904  H   PHE A  54      20.225 -17.096   7.102  1.00 12.260          H  
ATOM    905  HA  PHE A  54      23.065 -17.328   7.954  1.00 12.000          H  
ATOM    906 1HB  PHE A  54      21.317 -18.828   8.921  1.00 16.910          H  
ATOM    907 2HB  PHE A  54      20.874 -19.359   7.332  1.00 16.910          H  
ATOM    908  HD1 PHE A  54      23.158 -19.795  10.099  1.00 16.910          H  
ATOM    909  HD2 PHE A  54      22.350 -20.952   6.062  1.00 16.910          H  
ATOM    910  HE1 PHE A  54      24.657 -21.766  10.373  1.00 16.910          H  
ATOM    911  HE2 PHE A  54      23.848 -22.911   6.350  1.00 16.910          H  
ATOM    912  HZ  PHE A  54      25.003 -23.304   8.501  1.00 16.910          H  
ATOM    913  N   TRP A  55      24.066 -17.697   5.695  1.00  9.130          N  
ATOM    914  CA  TRP A  55      24.649 -17.928   4.376  1.00  8.830          C  
ATOM    915  C   TRP A  55      25.451 -19.186   4.380  1.00  8.850          C  
ATOM    916  O   TRP A  55      26.181 -19.463   5.334  1.00  8.690          O  
ATOM    917  CB  TRP A  55      25.549 -16.786   3.911  1.00 12.480          C  
ATOM    918  CG  TRP A  55      24.864 -15.641   3.348  1.00 12.480          C  
ATOM    919  CD1 TRP A  55      24.831 -15.376   2.043  1.00 12.480          C  
ATOM    920  CD2 TRP A  55      24.101 -14.623   3.971  1.00 12.480          C  
ATOM    921  NE1 TRP A  55      24.121 -14.253   1.811  1.00 12.480          N  
ATOM    922  CE2 TRP A  55      23.659 -13.784   2.969  1.00 12.480          C  
ATOM    923  CE3 TRP A  55      23.764 -14.362   5.239  1.00 12.480          C  
ATOM    924  CZ2 TRP A  55      22.891 -12.699   3.227  1.00 12.480          C  
ATOM    925  CZ3 TRP A  55      23.002 -13.279   5.500  1.00 12.480          C  
ATOM    926  CH2 TRP A  55      22.570 -12.464   4.527  1.00 12.480          C  
ATOM    927  H   TRP A  55      24.678 -17.370   6.447  1.00 10.960          H  
ATOM    928  HA  TRP A  55      23.848 -18.040   3.648  1.00 10.600          H  
ATOM    929 1HB  TRP A  55      26.168 -16.447   4.732  1.00 14.980          H  
ATOM    930 2HB  TRP A  55      26.207 -17.158   3.141  1.00 14.980          H  
ATOM    931  HD1 TRP A  55      25.319 -15.982   1.288  1.00 14.980          H  
ATOM    932  HE1 TRP A  55      23.955 -13.833   0.911  1.00 14.980          H  
ATOM    933  HE3 TRP A  55      24.086 -15.007   6.012  1.00 14.980          H  
ATOM    934  HZ2 TRP A  55      22.542 -12.027   2.454  1.00 14.980          H  
ATOM    935  HZ3 TRP A  55      22.739 -13.085   6.518  1.00 14.980          H  
ATOM    936  HH2 TRP A  55      21.953 -11.600   4.783  1.00 14.980          H  
ATOM    937  N   SER A  56      25.383 -19.899   3.269  1.00  9.080          N  
ATOM    938  CA  SER A  56      26.143 -21.123   3.128  1.00  9.120          C  
ATOM    939  C   SER A  56      26.489 -21.505   1.709  1.00  9.020          C  
ATOM    940  O   SER A  56      25.657 -21.479   0.804  1.00  9.320          O  
ATOM    941  CB  SER A  56      25.383 -22.256   3.747  1.00 12.750          C  
ATOM    942  OG  SER A  56      26.043 -23.443   3.532  1.00 12.750          O  
ATOM    943  H   SER A  56      24.750 -19.586   2.525  1.00 10.900          H  
ATOM    944  HA  SER A  56      27.080 -21.002   3.668  1.00 10.940          H  
ATOM    945 1HB  SER A  56      25.305 -22.077   4.807  1.00 15.300          H  
ATOM    946 2HB  SER A  56      24.378 -22.302   3.337  1.00 15.300          H  
ATOM    947  HG  SER A  56      25.508 -24.115   3.948  1.00 15.300          H  
ATOM    948  N   ASP A  57      27.741 -21.862   1.527  1.00  8.640          N  
ATOM    949  CA  ASP A  57      28.244 -22.347   0.261  1.00  8.520          C  
ATOM    950  C   ASP A  57      28.406 -23.833   0.381  1.00  8.930          C  
ATOM    951  O   ASP A  57      29.174 -24.303   1.231  1.00  8.950          O  
ATOM    952  CB  ASP A  57      29.529 -21.670  -0.165  1.00 11.980          C  
ATOM    953  CG  ASP A  57      29.329 -20.257  -0.670  1.00 11.980          C  
ATOM    954  OD1 ASP A  57      28.214 -19.814  -0.793  1.00 11.980          O  
ATOM    955  OD2 ASP A  57      30.299 -19.654  -0.993  1.00 11.980          O  
ATOM    956  H   ASP A  57      28.359 -21.850   2.344  1.00 10.370          H  
ATOM    957  HA  ASP A  57      27.502 -22.156  -0.517  1.00 10.220          H  
ATOM    958 1HB  ASP A  57      30.198 -21.616   0.702  1.00 14.370          H  
ATOM    959 2HB  ASP A  57      30.011 -22.255  -0.881  1.00 14.370          H  
ATOM    960  N   VAL A  58      27.667 -24.569  -0.446  1.00  9.320          N  
ATOM    961  CA  VAL A  58      27.616 -26.022  -0.314  1.00  9.770          C  
ATOM    962  C   VAL A  58      28.173 -26.827  -1.472  1.00  9.700          C  
ATOM    963  O   VAL A  58      28.200 -26.393  -2.633  1.00  9.470          O  
ATOM    964  CB  VAL A  58      26.144 -26.468  -0.071  1.00 13.500          C  
ATOM    965  CG1 VAL A  58      25.588 -25.862   1.220  1.00 13.500          C  
ATOM    966  CG2 VAL A  58      25.284 -26.032  -1.229  1.00 13.500          C  
ATOM    967  H   VAL A  58      27.107 -24.078  -1.155  1.00 11.180          H  
ATOM    968  HA  VAL A  58      28.207 -26.301   0.540  1.00 11.720          H  
ATOM    969  HB  VAL A  58      26.113 -27.554   0.020  1.00 16.200          H  
ATOM    970 1HG1 VAL A  58      24.572 -26.191   1.368  1.00 16.200          H  
ATOM    971 2HG1 VAL A  58      26.166 -26.168   2.050  1.00 16.200          H  
ATOM    972 3HG1 VAL A  58      25.609 -24.774   1.146  1.00 16.200          H  
ATOM    973 1HG2 VAL A  58      24.263 -26.360  -1.062  1.00 16.200          H  
ATOM    974 2HG2 VAL A  58      25.303 -24.954  -1.302  1.00 16.200          H  
ATOM    975 3HG2 VAL A  58      25.651 -26.453  -2.139  1.00 16.200          H  
ATOM    976  N   THR A  59      28.406 -28.111  -1.164  1.00 10.000          N  
ATOM    977  CA  THR A  59      28.975 -29.148  -2.042  1.00 10.010          C  
ATOM    978  C   THR A  59      28.015 -29.605  -3.142  1.00 10.350          C  
ATOM    979  O   THR A  59      28.243 -30.611  -3.809  1.00 10.480          O  
ATOM    980  CB  THR A  59      29.398 -30.397  -1.233  1.00 14.010          C  
ATOM    981  OG1 THR A  59      28.249 -30.969  -0.609  1.00 14.010          O  
ATOM    982  CG2 THR A  59      30.412 -30.015  -0.138  1.00 14.010          C  
ATOM    983  H   THR A  59      28.246 -28.378  -0.183  1.00 12.000          H  
ATOM    984  HA  THR A  59      29.860 -28.736  -2.524  1.00 12.010          H  
ATOM    985  HB  THR A  59      29.849 -31.131  -1.898  1.00 16.810          H  
ATOM    986  HG1 THR A  59      27.715 -31.404  -1.286  1.00 16.810          H  
ATOM    987 1HG2 THR A  59      30.692 -30.905   0.422  1.00 16.810          H  
ATOM    988 2HG2 THR A  59      31.294 -29.589  -0.598  1.00 16.810          H  
ATOM    989 3HG2 THR A  59      29.969 -29.291   0.541  1.00 16.810          H  
ATOM    990  N   LEU A  60      26.916 -28.876  -3.286  1.00 10.530          N  
ATOM    991  CA  LEU A  60      25.920 -29.057  -4.321  1.00 10.860          C  
ATOM    992  C   LEU A  60      26.240 -28.065  -5.432  1.00 10.470          C  
ATOM    993  O   LEU A  60      25.514 -27.987  -6.427  1.00 10.730          O  
ATOM    994  CB  LEU A  60      24.519 -28.736  -3.789  1.00 15.070          C  
ATOM    995  CG  LEU A  60      24.014 -29.540  -2.576  1.00 15.070          C  
ATOM    996  CD1 LEU A  60      22.652 -28.986  -2.157  1.00 15.070          C  
ATOM    997  CD2 LEU A  60      23.908 -31.011  -2.925  1.00 15.070          C  
ATOM    998  H   LEU A  60      26.831 -28.078  -2.676  1.00 12.640          H  
ATOM    999  HA  LEU A  60      25.979 -30.065  -4.725  1.00 13.030          H  
ATOM   1000 1HB  LEU A  60      24.476 -27.694  -3.549  1.00 18.090          H  
ATOM   1001 2HB  LEU A  60      23.813 -28.912  -4.600  1.00 18.090          H  
ATOM   1002  HG  LEU A  60      24.707 -29.417  -1.742  1.00 18.090          H  
ATOM   1003 1HD1 LEU A  60      22.291 -29.542  -1.296  1.00 18.090          H  
ATOM   1004 2HD1 LEU A  60      22.731 -27.934  -1.893  1.00 18.090          H  
ATOM   1005 3HD1 LEU A  60      21.947 -29.096  -2.978  1.00 18.090          H  
ATOM   1006 1HD2 LEU A  60      23.542 -31.562  -2.057  1.00 18.090          H  
ATOM   1007 2HD2 LEU A  60      23.212 -31.140  -3.755  1.00 18.090          H  
ATOM   1008 3HD2 LEU A  60      24.885 -31.400  -3.208  1.00 18.090          H  
ATOM   1009  N   ASP A  61      27.343 -27.315  -5.241  1.00  9.870          N  
ATOM   1010  CA  ASP A  61      27.812 -26.245  -6.105  1.00  9.460          C  
ATOM   1011  C   ASP A  61      26.784 -25.143  -6.157  1.00  9.630          C  
ATOM   1012  O   ASP A  61      26.429 -24.632  -7.220  1.00  9.720          O  
ATOM   1013  CB  ASP A  61      28.170 -26.759  -7.497  1.00 13.410          C  
ATOM   1014  CG  ASP A  61      29.330 -27.730  -7.426  1.00 13.410          C  
ATOM   1015  OD1 ASP A  61      29.987 -27.747  -6.393  1.00 13.410          O  
ATOM   1016  OD2 ASP A  61      29.595 -28.410  -8.390  1.00 13.410          O  
ATOM   1017  H   ASP A  61      27.882 -27.456  -4.392  1.00 11.840          H  
ATOM   1018  HA  ASP A  61      28.716 -25.832  -5.666  1.00 11.350          H  
ATOM   1019 1HB  ASP A  61      27.313 -27.249  -7.956  1.00 16.090          H  
ATOM   1020 2HB  ASP A  61      28.449 -25.919  -8.135  1.00 16.090          H  
ATOM   1021  N   ARG A  62      26.296 -24.789  -4.967  1.00  9.730          N  
ATOM   1022  CA  ARG A  62      25.283 -23.753  -4.813  1.00  9.910          C  
ATOM   1023  C   ARG A  62      25.624 -22.734  -3.739  1.00  9.620          C  
ATOM   1024  O   ARG A  62      26.241 -23.050  -2.711  1.00  9.470          O  
ATOM   1025  CB  ARG A  62      23.956 -24.381  -4.421  1.00 13.800          C  
ATOM   1026  CG  ARG A  62      23.384 -25.338  -5.412  1.00 13.800          C  
ATOM   1027  CD  ARG A  62      22.156 -25.970  -4.920  1.00 13.800          C  
ATOM   1028  NE  ARG A  62      21.676 -26.949  -5.861  1.00 13.800          N  
ATOM   1029  CZ  ARG A  62      20.553 -27.676  -5.727  1.00 13.800          C  
ATOM   1030  NH1 ARG A  62      19.778 -27.524  -4.672  1.00 13.800          N  
ATOM   1031  NH2 ARG A  62      20.229 -28.548  -6.668  1.00 13.800          N  
ATOM   1032  H   ARG A  62      26.681 -25.258  -4.143  1.00 11.680          H  
ATOM   1033  HA  ARG A  62      25.170 -23.228  -5.766  1.00 11.890          H  
ATOM   1034 1HB  ARG A  62      24.064 -24.909  -3.490  1.00 16.560          H  
ATOM   1035 2HB  ARG A  62      23.228 -23.591  -4.258  1.00 16.560          H  
ATOM   1036 1HG  ARG A  62      23.160 -24.812  -6.337  1.00 16.560          H  
ATOM   1037 2HG  ARG A  62      24.094 -26.117  -5.613  1.00 16.560          H  
ATOM   1038 1HD  ARG A  62      22.359 -26.469  -3.976  1.00 16.560          H  
ATOM   1039 2HD  ARG A  62      21.390 -25.225  -4.773  1.00 16.560          H  
ATOM   1040  HE  ARG A  62      22.241 -27.104  -6.691  1.00 16.560          H  
ATOM   1041 1HH1 ARG A  62      20.022 -26.858  -3.952  1.00 16.560          H  
ATOM   1042 2HH1 ARG A  62      18.936 -28.074  -4.576  1.00 16.560          H  
ATOM   1043 1HH2 ARG A  62      20.827 -28.662  -7.478  1.00 16.560          H  
ATOM   1044 2HH2 ARG A  62      19.387 -29.100  -6.584  1.00 16.560          H  
ATOM   1045  N   ILE A  63      25.132 -21.519  -3.949  1.00  9.600          N  
ATOM   1046  CA  ILE A  63      25.219 -20.453  -2.969  1.00  9.390          C  
ATOM   1047  C   ILE A  63      23.841 -20.312  -2.320  1.00  9.870          C  
ATOM   1048  O   ILE A  63      22.844 -20.031  -2.992  1.00 10.130          O  
ATOM   1049  CB  ILE A  63      25.609 -19.135  -3.656  1.00 13.230          C  
ATOM   1050  CG1 ILE A  63      26.970 -19.269  -4.372  1.00 13.230          C  
ATOM   1051  CG2 ILE A  63      25.643 -18.039  -2.646  1.00 13.230          C  
ATOM   1052  CD1 ILE A  63      27.310 -18.092  -5.293  1.00 13.230          C  
ATOM   1053  H   ILE A  63      24.680 -21.301  -4.844  1.00 11.520          H  
ATOM   1054  HA  ILE A  63      25.954 -20.708  -2.201  1.00 11.270          H  
ATOM   1055  HB  ILE A  63      24.881 -18.907  -4.406  1.00 15.880          H  
ATOM   1056 1HG1 ILE A  63      27.753 -19.372  -3.613  1.00 15.880          H  
ATOM   1057 2HG1 ILE A  63      26.959 -20.175  -4.978  1.00 15.880          H  
ATOM   1058 1HG2 ILE A  63      25.886 -17.121  -3.126  1.00 15.880          H  
ATOM   1059 2HG2 ILE A  63      24.670 -17.948  -2.178  1.00 15.880          H  
ATOM   1060 3HG2 ILE A  63      26.398 -18.268  -1.882  1.00 15.880          H  
ATOM   1061 1HD1 ILE A  63      28.276 -18.277  -5.759  1.00 15.880          H  
ATOM   1062 2HD1 ILE A  63      26.544 -18.006  -6.066  1.00 15.880          H  
ATOM   1063 3HD1 ILE A  63      27.365 -17.164  -4.737  1.00 15.880          H  
ATOM   1064  N   LEU A  64      23.754 -20.547  -1.023  1.00 10.000          N  
ATOM   1065  CA  LEU A  64      22.460 -20.523  -0.364  1.00 10.460          C  
ATOM   1066  C   LEU A  64      22.298 -19.345   0.587  1.00 10.280          C  
ATOM   1067  O   LEU A  64      23.232 -18.966   1.307  1.00  9.970          O  
ATOM   1068  CB  LEU A  64      22.319 -21.793   0.464  1.00 14.460          C  
ATOM   1069  CG  LEU A  64      22.575 -23.117  -0.261  1.00 14.460          C  
ATOM   1070  CD1 LEU A  64      22.469 -24.195   0.755  1.00 14.460          C  
ATOM   1071  CD2 LEU A  64      21.599 -23.330  -1.404  1.00 14.460          C  
ATOM   1072  H   LEU A  64      24.587 -20.787  -0.482  1.00 12.000          H  
ATOM   1073  HA  LEU A  64      21.672 -20.457  -1.112  1.00 12.550          H  
ATOM   1074 1HB  LEU A  64      23.015 -21.736   1.295  1.00 17.350          H  
ATOM   1075 2HB  LEU A  64      21.307 -21.826   0.866  1.00 17.350          H  
ATOM   1076  HG  LEU A  64      23.593 -23.126  -0.656  1.00 17.350          H  
ATOM   1077 1HD1 LEU A  64      22.662 -25.153   0.290  1.00 17.350          H  
ATOM   1078 2HD1 LEU A  64      23.192 -24.022   1.550  1.00 17.350          H  
ATOM   1079 3HD1 LEU A  64      21.469 -24.197   1.174  1.00 17.350          H  
ATOM   1080 1HD2 LEU A  64      21.805 -24.285  -1.884  1.00 17.350          H  
ATOM   1081 2HD2 LEU A  64      20.585 -23.338  -1.012  1.00 17.350          H  
ATOM   1082 3HD2 LEU A  64      21.706 -22.532  -2.131  1.00 17.350          H  
ATOM   1083  N   ARG A  65      21.072 -18.837   0.660  1.00 10.480          N  
ATOM   1084  CA  ARG A  65      20.697 -17.827   1.647  1.00 10.410          C  
ATOM   1085  C   ARG A  65      19.419 -18.298   2.367  1.00 11.000          C  
ATOM   1086  O   ARG A  65      18.369 -18.429   1.726  1.00 11.430          O  
ATOM   1087  CB  ARG A  65      20.503 -16.499   0.937  1.00 14.600          C  
ATOM   1088  CG  ARG A  65      20.175 -15.323   1.785  1.00 14.600          C  
ATOM   1089  CD  ARG A  65      20.113 -14.115   0.945  1.00 14.600          C  
ATOM   1090  NE  ARG A  65      19.816 -12.909   1.706  1.00 14.600          N  
ATOM   1091  CZ  ARG A  65      18.587 -12.454   2.006  1.00 14.600          C  
ATOM   1092  NH1 ARG A  65      17.518 -13.125   1.617  1.00 14.600          N  
ATOM   1093  NH2 ARG A  65      18.441 -11.328   2.690  1.00 14.600          N  
ATOM   1094  H   ARG A  65      20.382 -19.147  -0.037  1.00 12.580          H  
ATOM   1095  HA  ARG A  65      21.498 -17.721   2.382  1.00 12.490          H  
ATOM   1096 1HB  ARG A  65      21.411 -16.256   0.393  1.00 17.520          H  
ATOM   1097 2HB  ARG A  65      19.707 -16.603   0.195  1.00 17.520          H  
ATOM   1098 1HG  ARG A  65      19.213 -15.474   2.279  1.00 17.520          H  
ATOM   1099 2HG  ARG A  65      20.960 -15.190   2.530  1.00 17.520          H  
ATOM   1100 1HD  ARG A  65      21.077 -13.985   0.470  1.00 17.520          H  
ATOM   1101 2HD  ARG A  65      19.359 -14.238   0.168  1.00 17.520          H  
ATOM   1102  HE  ARG A  65      20.605 -12.362   2.039  1.00 17.520          H  
ATOM   1103 1HH1 ARG A  65      17.612 -13.983   1.101  1.00 17.520          H  
ATOM   1104 2HH1 ARG A  65      16.581 -12.786   1.831  1.00 17.520          H  
ATOM   1105 1HH2 ARG A  65      19.255 -10.754   3.000  1.00 17.520          H  
ATOM   1106 2HH2 ARG A  65      17.526 -10.993   2.904  1.00 17.520          H  
ATOM   1107  N   ALA A  66      19.508 -18.545   3.694  1.00 11.040          N  
ATOM   1108  CA  ALA A  66      18.395 -19.112   4.488  1.00 11.630          C  
ATOM   1109  C   ALA A  66      17.915 -18.283   5.681  1.00 11.670          C  
ATOM   1110  O   ALA A  66      18.678 -17.603   6.366  1.00 11.320          O  
ATOM   1111  CB  ALA A  66      18.811 -20.486   5.008  1.00 16.050          C  
ATOM   1112  H   ALA A  66      20.412 -18.394   4.148  1.00 13.250          H  
ATOM   1113  HA  ALA A  66      17.542 -19.200   3.833  1.00 13.960          H  
ATOM   1114 1HB  ALA A  66      17.982 -20.932   5.552  1.00 19.260          H  
ATOM   1115 2HB  ALA A  66      19.090 -21.126   4.186  1.00 19.260          H  
ATOM   1116 3HB  ALA A  66      19.656 -20.377   5.672  1.00 19.260          H  
ATOM   1117  N   ASN A  67      16.626 -18.435   5.974  1.00 12.150          N  
ATOM   1118  CA  ASN A  67      15.932 -17.784   7.085  1.00 12.270          C  
ATOM   1119  C   ASN A  67      15.999 -18.590   8.385  1.00 12.650          C  
ATOM   1120  O   ASN A  67      15.486 -19.722   8.445  1.00 13.230          O  
ATOM   1121  CB  ASN A  67      14.488 -17.530   6.696  1.00 17.130          C  
ATOM   1122  CG  ASN A  67      13.743 -16.709   7.689  1.00 17.130          C  
ATOM   1123  OD1 ASN A  67      13.485 -17.099   8.849  1.00 17.130          O  
ATOM   1124  ND2 ASN A  67      13.387 -15.534   7.239  1.00 17.130          N  
ATOM   1125  H   ASN A  67      16.084 -19.068   5.379  1.00 14.580          H  
ATOM   1126  HA  ASN A  67      16.416 -16.822   7.276  1.00 14.720          H  
ATOM   1127 1HB  ASN A  67      14.459 -17.021   5.743  1.00 20.560          H  
ATOM   1128 2HB  ASN A  67      13.976 -18.484   6.568  1.00 20.560          H  
ATOM   1129 1HD2 ASN A  67      12.894 -14.875   7.850  1.00 20.560          H  
ATOM   1130 2HD2 ASN A  67      13.620 -15.276   6.272  1.00 20.560          H  
ATOM   1131  N   LEU A  68      16.620 -18.021   9.437  1.00 12.370          N  
ATOM   1132  CA  LEU A  68      16.776 -18.747  10.700  1.00 12.770          C  
ATOM   1133  C   LEU A  68      15.491 -19.322  11.257  1.00 13.220          C  
ATOM   1134  O   LEU A  68      15.377 -20.527  11.466  1.00 13.620          O  
ATOM   1135  CB  LEU A  68      17.296 -17.789  11.799  1.00 17.720          C  
ATOM   1136  CG  LEU A  68      17.375 -18.372  13.283  1.00 17.720          C  
ATOM   1137  CD1 LEU A  68      18.375 -19.459  13.330  1.00 17.720          C  
ATOM   1138  CD2 LEU A  68      17.688 -17.272  14.294  1.00 17.720          C  
ATOM   1139  H   LEU A  68      17.021 -17.075   9.364  1.00 14.840          H  
ATOM   1140  HA  LEU A  68      17.481 -19.557  10.529  1.00 15.320          H  
ATOM   1141 1HB  LEU A  68      18.294 -17.483  11.509  1.00 21.260          H  
ATOM   1142 2HB  LEU A  68      16.670 -16.899  11.818  1.00 21.260          H  
ATOM   1143  HG  LEU A  68      16.412 -18.791  13.556  1.00 21.260          H  
ATOM   1144 1HD1 LEU A  68      18.421 -19.870  14.328  1.00 21.260          H  
ATOM   1145 2HD1 LEU A  68      18.100 -20.230  12.631  1.00 21.260          H  
ATOM   1146 3HD1 LEU A  68      19.320 -19.076  13.069  1.00 21.260          H  
ATOM   1147 1HD2 LEU A  68      17.708 -17.704  15.297  1.00 21.260          H  
ATOM   1148 2HD2 LEU A  68      18.636 -16.825  14.096  1.00 21.260          H  
ATOM   1149 3HD2 LEU A  68      16.910 -16.509  14.244  1.00 21.260          H  
ATOM   1150  N   ASN A  69      14.508 -18.463  11.482  1.00 13.180          N  
ATOM   1151  CA  ASN A  69      13.279 -18.907  12.111  1.00 13.610          C  
ATOM   1152  C   ASN A  69      12.459 -19.799  11.202  1.00 14.110          C  
ATOM   1153  O   ASN A  69      11.780 -20.719  11.663  1.00 14.600          O  
ATOM   1154  CB  ASN A  69      12.480 -17.711  12.565  1.00 18.880          C  
ATOM   1155  CG  ASN A  69      13.103 -17.044  13.759  1.00 18.880          C  
ATOM   1156  OD1 ASN A  69      13.886 -17.644  14.502  1.00 18.880          O  
ATOM   1157  ND2 ASN A  69      12.767 -15.802  13.960  1.00 18.880          N  
ATOM   1158  H   ASN A  69      14.650 -17.487  11.258  1.00 15.820          H  
ATOM   1159  HA  ASN A  69      13.543 -19.502  12.987  1.00 16.330          H  
ATOM   1160 1HB  ASN A  69      12.414 -16.988  11.747  1.00 22.660          H  
ATOM   1161 2HB  ASN A  69      11.466 -18.020  12.815  1.00 22.660          H  
ATOM   1162 1HD2 ASN A  69      13.144 -15.303  14.741  1.00 22.660          H  
ATOM   1163 2HD2 ASN A  69      12.129 -15.345  13.337  1.00 22.660          H  
ATOM   1164  N   GLY A  70      12.543 -19.543   9.899  1.00 14.020          N  
ATOM   1165  CA  GLY A  70      11.804 -20.321   8.923  1.00 14.510          C  
ATOM   1166  C   GLY A  70      12.449 -21.675   8.654  1.00 14.760          C  
ATOM   1167  O   GLY A  70      11.790 -22.553   8.091  1.00 15.210          O  
ATOM   1168  H   GLY A  70      13.098 -18.748   9.582  1.00 16.820          H  
ATOM   1169 1HA  GLY A  70      10.782 -20.464   9.272  1.00 17.410          H  
ATOM   1170 2HA  GLY A  70      11.747 -19.757   7.993  1.00 17.410          H  
ATOM   1171  N   SER A  71      13.720 -21.829   9.079  1.00 14.490          N  
ATOM   1172  CA  SER A  71      14.570 -23.012   8.925  1.00 14.680          C  
ATOM   1173  C   SER A  71      14.739 -23.460   7.484  1.00 14.720          C  
ATOM   1174  O   SER A  71      14.964 -24.648   7.203  1.00 15.180          O  
ATOM   1175  CB  SER A  71      14.034 -24.168   9.766  1.00 20.480          C  
ATOM   1176  OG  SER A  71      14.180 -23.910  11.132  1.00 20.480          O  
ATOM   1177  H   SER A  71      14.170 -21.013   9.499  1.00 17.390          H  
ATOM   1178  HA  SER A  71      15.546 -22.739   9.322  1.00 17.620          H  
ATOM   1179 1HB  SER A  71      12.981 -24.318   9.540  1.00 24.570          H  
ATOM   1180 2HB  SER A  71      14.538 -25.089   9.507  1.00 24.570          H  
ATOM   1181  HG  SER A  71      13.525 -23.221  11.340  1.00 24.570          H  
ATOM   1182  N   ASN A  72      14.718 -22.502   6.566  1.00 14.280          N  
ATOM   1183  CA  ASN A  72      14.775 -22.838   5.150  1.00 14.340          C  
ATOM   1184  C   ASN A  72      15.479 -21.836   4.269  1.00 13.710          C  
ATOM   1185  O   ASN A  72      15.550 -20.643   4.576  1.00 13.300          O  
ATOM   1186  CB  ASN A  72      13.368 -23.069   4.623  1.00 20.050          C  
ATOM   1187  CG  ASN A  72      12.744 -24.357   5.108  1.00 20.050          C  
ATOM   1188  OD1 ASN A  72      13.089 -25.440   4.599  1.00 20.050          O  
ATOM   1189  ND2 ASN A  72      11.860 -24.283   6.064  1.00 20.050          N  
ATOM   1190  H   ASN A  72      14.670 -21.531   6.892  1.00 17.140          H  
ATOM   1191  HA  ASN A  72      15.328 -23.773   5.053  1.00 17.210          H  
ATOM   1192 1HB  ASN A  72      12.731 -22.247   4.947  1.00 24.060          H  
ATOM   1193 2HB  ASN A  72      13.377 -23.064   3.532  1.00 24.060          H  
ATOM   1194 1HD2 ASN A  72      11.431 -25.107   6.415  1.00 24.060          H  
ATOM   1195 2HD2 ASN A  72      11.637 -23.405   6.499  1.00 24.060          H  
ATOM   1196  N   VAL A  73      15.952 -22.337   3.131  1.00 13.640          N  
ATOM   1197  CA  VAL A  73      16.597 -21.518   2.115  1.00 13.060          C  
ATOM   1198  C   VAL A  73      15.551 -20.640   1.437  1.00 13.250          C  
ATOM   1199  O   VAL A  73      14.507 -21.137   1.016  1.00 13.690          O  
ATOM   1200  CB  VAL A  73      17.333 -22.427   1.100  1.00 18.520          C  
ATOM   1201  CG1 VAL A  73      17.916 -21.632  -0.032  1.00 18.520          C  
ATOM   1202  CG2 VAL A  73      18.472 -23.155   1.808  1.00 18.520          C  
ATOM   1203  H   VAL A  73      15.831 -23.331   2.965  1.00 16.370          H  
ATOM   1204  HA  VAL A  73      17.337 -20.889   2.570  1.00 15.670          H  
ATOM   1205  HB  VAL A  73      16.628 -23.145   0.685  1.00 22.220          H  
ATOM   1206 1HG1 VAL A  73      18.419 -22.309  -0.697  1.00 22.220          H  
ATOM   1207 2HG1 VAL A  73      17.134 -21.112  -0.576  1.00 22.220          H  
ATOM   1208 3HG1 VAL A  73      18.631 -20.908   0.357  1.00 22.220          H  
ATOM   1209 1HG2 VAL A  73      18.991 -23.811   1.099  1.00 22.220          H  
ATOM   1210 2HG2 VAL A  73      19.176 -22.431   2.203  1.00 22.220          H  
ATOM   1211 3HG2 VAL A  73      18.085 -23.759   2.623  1.00 22.220          H  
ATOM   1212  N   GLU A  74      15.819 -19.333   1.358  1.00 12.950          N  
ATOM   1213  CA  GLU A  74      14.895 -18.399   0.720  1.00 13.130          C  
ATOM   1214  C   GLU A  74      15.238 -18.290  -0.751  1.00 12.690          C  
ATOM   1215  O   GLU A  74      14.353 -18.171  -1.600  1.00 12.630          O  
ATOM   1216  CB  GLU A  74      14.963 -16.981   1.315  1.00 18.310          C  
ATOM   1217  CG  GLU A  74      14.527 -16.810   2.771  1.00 18.310          C  
ATOM   1218  CD  GLU A  74      14.470 -15.322   3.161  1.00 18.310          C  
ATOM   1219  OE1 GLU A  74      14.752 -14.505   2.308  1.00 18.310          O  
ATOM   1220  OE2 GLU A  74      14.130 -14.998   4.285  1.00 18.310          O  
ATOM   1221  H   GLU A  74      16.708 -19.000   1.711  1.00 15.540          H  
ATOM   1222  HA  GLU A  74      13.879 -18.782   0.814  1.00 15.760          H  
ATOM   1223 1HB  GLU A  74      15.992 -16.621   1.245  1.00 21.970          H  
ATOM   1224 2HB  GLU A  74      14.349 -16.316   0.709  1.00 21.970          H  
ATOM   1225 1HG  GLU A  74      13.547 -17.262   2.913  1.00 21.970          H  
ATOM   1226 2HG  GLU A  74      15.240 -17.333   3.410  1.00 21.970          H  
ATOM   1227  N   GLU A  75      16.539 -18.361  -1.041  1.00 12.440          N  
ATOM   1228  CA  GLU A  75      17.028 -18.221  -2.409  1.00 12.000          C  
ATOM   1229  C   GLU A  75      18.286 -19.058  -2.659  1.00 11.890          C  
ATOM   1230  O   GLU A  75      19.082 -19.309  -1.740  1.00 12.200          O  
ATOM   1231  CB  GLU A  75      17.289 -16.729  -2.705  1.00 16.980          C  
ATOM   1232  CG  GLU A  75      17.710 -16.379  -4.148  1.00 16.980          C  
ATOM   1233  CD  GLU A  75      16.673 -16.766  -5.178  1.00 16.980          C  
ATOM   1234  OE1 GLU A  75      16.565 -17.953  -5.442  1.00 16.980          O  
ATOM   1235  OE2 GLU A  75      15.989 -15.906  -5.683  1.00 16.980          O  
ATOM   1236  H   GLU A  75      17.189 -18.439  -0.255  1.00 14.930          H  
ATOM   1237  HA  GLU A  75      16.251 -18.578  -3.087  1.00 14.400          H  
ATOM   1238 1HB  GLU A  75      16.389 -16.157  -2.480  1.00 20.370          H  
ATOM   1239 2HB  GLU A  75      18.076 -16.367  -2.040  1.00 20.370          H  
ATOM   1240 1HG  GLU A  75      17.866 -15.300  -4.206  1.00 20.370          H  
ATOM   1241 2HG  GLU A  75      18.655 -16.847  -4.386  1.00 20.370          H  
ATOM   1242  N   VAL A  76      18.432 -19.496  -3.920  1.00 11.540          N  
ATOM   1243  CA  VAL A  76      19.578 -20.277  -4.391  1.00 11.440          C  
ATOM   1244  C   VAL A  76      20.242 -19.625  -5.600  1.00 10.950          C  
ATOM   1245  O   VAL A  76      19.616 -19.408  -6.638  1.00 10.950          O  
ATOM   1246  CB  VAL A  76      19.150 -21.711  -4.785  1.00 16.060          C  
ATOM   1247  CG1 VAL A  76      20.363 -22.506  -5.298  1.00 16.060          C  
ATOM   1248  CG2 VAL A  76      18.540 -22.403  -3.593  1.00 16.060          C  
ATOM   1249  H   VAL A  76      17.710 -19.193  -4.591  1.00 13.850          H  
ATOM   1250  HA  VAL A  76      20.313 -20.336  -3.588  1.00 13.730          H  
ATOM   1251  HB  VAL A  76      18.422 -21.661  -5.594  1.00 19.270          H  
ATOM   1252 1HG1 VAL A  76      20.039 -23.503  -5.577  1.00 19.270          H  
ATOM   1253 2HG1 VAL A  76      20.802 -22.025  -6.172  1.00 19.270          H  
ATOM   1254 3HG1 VAL A  76      21.106 -22.565  -4.510  1.00 19.270          H  
ATOM   1255 1HG2 VAL A  76      18.235 -23.410  -3.866  1.00 19.270          H  
ATOM   1256 2HG2 VAL A  76      19.272 -22.445  -2.809  1.00 19.270          H  
ATOM   1257 3HG2 VAL A  76      17.672 -21.846  -3.250  1.00 19.270          H  
ATOM   1258  N   VAL A  77      21.537 -19.379  -5.489  1.00 10.600          N  
ATOM   1259  CA  VAL A  77      22.280 -18.749  -6.561  1.00 10.150          C  
ATOM   1260  C   VAL A  77      23.365 -19.668  -7.137  1.00 10.260          C  
ATOM   1261  O   VAL A  77      24.069 -20.390  -6.427  1.00 10.450          O  
ATOM   1262  CB  VAL A  77      22.782 -17.364  -6.092  1.00 14.390          C  
ATOM   1263  CG1 VAL A  77      23.645 -16.683  -7.163  1.00 14.390          C  
ATOM   1264  CG2 VAL A  77      21.512 -16.509  -5.786  1.00 14.390          C  
ATOM   1265  H   VAL A  77      22.001 -19.607  -4.605  1.00 12.720          H  
ATOM   1266  HA  VAL A  77      21.581 -18.545  -7.371  1.00 12.180          H  
ATOM   1267  HB  VAL A  77      23.382 -17.460  -5.196  1.00 17.270          H  
ATOM   1268 1HG1 VAL A  77      23.958 -15.705  -6.800  1.00 17.270          H  
ATOM   1269 2HG1 VAL A  77      24.530 -17.283  -7.376  1.00 17.270          H  
ATOM   1270 3HG1 VAL A  77      23.068 -16.561  -8.080  1.00 17.270          H  
ATOM   1271 1HG2 VAL A  77      21.770 -15.532  -5.462  1.00 17.270          H  
ATOM   1272 2HG2 VAL A  77      20.903 -16.429  -6.680  1.00 17.270          H  
ATOM   1273 3HG2 VAL A  77      20.930 -16.987  -5.007  1.00 17.270          H  
ATOM   1274  N   SER A  78      23.383 -19.720  -8.467  1.00 10.240          N  
ATOM   1275  CA  SER A  78      24.279 -20.552  -9.268  1.00 10.400          C  
ATOM   1276  C   SER A  78      25.005 -19.725 -10.322  1.00  9.960          C  
ATOM   1277  O   SER A  78      25.192 -18.522 -10.139  1.00  9.750          O  
ATOM   1278  CB  SER A  78      23.477 -21.660  -9.938  1.00 14.500          C  
ATOM   1279  OG  SER A  78      24.320 -22.591 -10.567  1.00 14.500          O  
ATOM   1280  H   SER A  78      22.729 -19.122  -8.953  1.00 12.290          H  
ATOM   1281  HA  SER A  78      25.023 -21.002  -8.608  1.00 12.480          H  
ATOM   1282 1HB  SER A  78      22.874 -22.167  -9.184  1.00 17.400          H  
ATOM   1283 2HB  SER A  78      22.793 -21.226 -10.668  1.00 17.400          H  
ATOM   1284  HG  SER A  78      23.738 -23.292 -10.899  1.00 17.400          H  
ATOM   1285  N   THR A  79      25.428 -20.395 -11.410  1.00  9.980          N  
ATOM   1286  CA  THR A  79      26.176 -19.861 -12.579  1.00  9.670          C  
ATOM   1287  C   THR A  79      27.692 -19.704 -12.390  1.00  9.140          C  
ATOM   1288  O   THR A  79      28.386 -19.258 -13.307  1.00  8.980          O  
ATOM   1289  CB  THR A  79      25.600 -18.530 -13.141  1.00 13.660          C  
ATOM   1290  OG1 THR A  79      25.988 -17.429 -12.320  1.00 13.660          O  
ATOM   1291  CG2 THR A  79      24.069 -18.564 -13.307  1.00 13.660          C  
ATOM   1292  H   THR A  79      25.209 -21.383 -11.420  1.00 11.980          H  
ATOM   1293  HA  THR A  79      26.052 -20.587 -13.383  1.00 11.600          H  
ATOM   1294  HB  THR A  79      26.032 -18.376 -14.129  1.00 16.390          H  
ATOM   1295  HG1 THR A  79      25.702 -17.607 -11.417  1.00 16.390          H  
ATOM   1296 1HG2 THR A  79      23.739 -17.623 -13.741  1.00 16.390          H  
ATOM   1297 2HG2 THR A  79      23.802 -19.384 -13.971  1.00 16.390          H  
ATOM   1298 3HG2 THR A  79      23.577 -18.700 -12.360  1.00 16.390          H  
ATOM   1299  N   GLY A  80      28.221 -20.079 -11.227  1.00  9.000          N  
ATOM   1300  CA  GLY A  80      29.668 -20.003 -11.022  1.00  8.540          C  
ATOM   1301  C   GLY A  80      30.338 -21.168 -11.756  1.00  8.530          C  
ATOM   1302  O   GLY A  80      29.652 -21.986 -12.376  1.00  8.960          O  
ATOM   1303  H   GLY A  80      27.618 -20.417 -10.495  1.00 10.800          H  
ATOM   1304 1HA  GLY A  80      30.053 -19.051 -11.389  1.00 10.250          H  
ATOM   1305 2HA  GLY A  80      29.896 -20.055  -9.957  1.00 10.250          H  
ATOM   1306  N   LEU A  81      31.669 -21.269 -11.682  1.00  8.210          N  
ATOM   1307  CA  LEU A  81      32.342 -22.329 -12.454  1.00  8.350          C  
ATOM   1308  C   LEU A  81      32.643 -23.656 -11.748  1.00  8.250          C  
ATOM   1309  O   LEU A  81      32.639 -24.702 -12.397  1.00  8.560          O  
ATOM   1310  CB  LEU A  81      33.654 -21.788 -13.008  1.00 11.630          C  
ATOM   1311  CG  LEU A  81      33.576 -20.597 -13.997  1.00 11.630          C  
ATOM   1312  CD1 LEU A  81      34.992 -20.152 -14.321  1.00 11.630          C  
ATOM   1313  CD2 LEU A  81      32.843 -21.002 -15.282  1.00 11.630          C  
ATOM   1314  H   LEU A  81      32.196 -20.562 -11.144  1.00  9.850          H  
ATOM   1315  HA  LEU A  81      31.691 -22.579 -13.286  1.00 10.020          H  
ATOM   1316 1HB  LEU A  81      34.255 -21.461 -12.161  1.00 13.960          H  
ATOM   1317 2HB  LEU A  81      34.175 -22.605 -13.506  1.00 13.960          H  
ATOM   1318  HG  LEU A  81      33.052 -19.763 -13.526  1.00 13.960          H  
ATOM   1319 1HD1 LEU A  81      34.953 -19.308 -15.000  1.00 13.960          H  
ATOM   1320 2HD1 LEU A  81      35.495 -19.859 -13.401  1.00 13.960          H  
ATOM   1321 3HD1 LEU A  81      35.539 -20.970 -14.789  1.00 13.960          H  
ATOM   1322 1HD2 LEU A  81      32.815 -20.152 -15.963  1.00 13.960          H  
ATOM   1323 2HD2 LEU A  81      33.370 -21.830 -15.759  1.00 13.960          H  
ATOM   1324 3HD2 LEU A  81      31.823 -21.304 -15.062  1.00 13.960          H  
ATOM   1325  N   GLU A  82      32.915 -23.613 -10.452  1.00  7.920          N  
ATOM   1326  CA  GLU A  82      33.323 -24.788  -9.673  1.00  7.900          C  
ATOM   1327  C   GLU A  82      32.740 -24.730  -8.287  1.00  7.840          C  
ATOM   1328  O   GLU A  82      32.078 -23.750  -7.926  1.00  8.010          O  
ATOM   1329  CB  GLU A  82      34.856 -24.893  -9.545  1.00 11.070          C  
ATOM   1330  CG  GLU A  82      35.609 -25.514 -10.730  1.00 11.070          C  
ATOM   1331  CD  GLU A  82      35.420 -27.011 -10.822  1.00 11.070          C  
ATOM   1332  OE1 GLU A  82      34.986 -27.582  -9.847  1.00 11.070          O  
ATOM   1333  OE2 GLU A  82      35.729 -27.582 -11.841  1.00 11.070          O  
ATOM   1334  H   GLU A  82      32.850 -22.722  -9.982  1.00  9.500          H  
ATOM   1335  HA  GLU A  82      32.945 -25.689 -10.160  1.00  9.480          H  
ATOM   1336 1HB  GLU A  82      35.257 -23.900  -9.376  1.00 13.280          H  
ATOM   1337 2HB  GLU A  82      35.116 -25.476  -8.666  1.00 13.280          H  
ATOM   1338 1HG  GLU A  82      35.268 -25.058 -11.657  1.00 13.280          H  
ATOM   1339 2HG  GLU A  82      36.670 -25.302 -10.612  1.00 13.280          H  
ATOM   1340  N   SER A  83      33.003 -25.766  -7.502  1.00  7.760          N  
ATOM   1341  CA  SER A  83      32.514 -25.793  -6.147  1.00  7.760          C  
ATOM   1342  C   SER A  83      33.084 -24.554  -5.462  1.00  7.230          C  
ATOM   1343  O   SER A  83      34.261 -24.236  -5.695  1.00  6.920          O  
ATOM   1344  CB  SER A  83      33.019 -27.034  -5.426  1.00 10.860          C  
ATOM   1345  OG  SER A  83      32.587 -28.207  -6.062  1.00 10.860          O  
ATOM   1346  H   SER A  83      33.536 -26.556  -7.863  1.00  9.310          H  
ATOM   1347  HA  SER A  83      31.429 -25.790  -6.178  1.00  9.310          H  
ATOM   1348 1HB  SER A  83      34.107 -27.016  -5.396  1.00 13.040          H  
ATOM   1349 2HB  SER A  83      32.663 -27.024  -4.397  1.00 13.040          H  
ATOM   1350  HG  SER A  83      31.604 -28.179  -6.049  1.00 13.040          H  
ATOM   1351  N   PRO A  84      32.303 -23.823  -4.653  1.00  7.150          N  
ATOM   1352  CA  PRO A  84      32.720 -22.650  -3.920  1.00  6.720          C  
ATOM   1353  C   PRO A  84      33.704 -23.045  -2.845  1.00  6.450          C  
ATOM   1354  O   PRO A  84      33.587 -24.136  -2.297  1.00  6.590          O  
ATOM   1355  CB  PRO A  84      31.410 -22.120  -3.355  1.00 10.080          C  
ATOM   1356  CG  PRO A  84      30.502 -23.347  -3.274  1.00 10.080          C  
ATOM   1357  CD  PRO A  84      30.899 -24.209  -4.433  1.00 10.080          C  
ATOM   1358  HA  PRO A  84      33.149 -21.917  -4.610  1.00  8.060          H  
ATOM   1359 1HB  PRO A  84      31.613 -21.641  -2.380  1.00 12.100          H  
ATOM   1360 2HB  PRO A  84      31.006 -21.331  -4.004  1.00 12.100          H  
ATOM   1361 1HG  PRO A  84      30.644 -23.864  -2.321  1.00 12.100          H  
ATOM   1362 2HG  PRO A  84      29.438 -23.043  -3.309  1.00 12.100          H  
ATOM   1363 1HD  PRO A  84      30.808 -25.264  -4.118  1.00 12.100          H  
ATOM   1364 2HD  PRO A  84      30.293 -23.972  -5.325  1.00 12.100          H  
ATOM   1365  N   GLY A  85      34.620 -22.159  -2.502  1.00  6.160          N  
ATOM   1366  CA  GLY A  85      35.562 -22.355  -1.419  1.00  5.900          C  
ATOM   1367  C   GLY A  85      35.328 -21.322  -0.319  1.00  5.690          C  
ATOM   1368  O   GLY A  85      34.903 -21.657   0.786  1.00  5.730          O  
ATOM   1369  H   GLY A  85      34.713 -21.288  -3.018  1.00  7.390          H  
ATOM   1370 1HA  GLY A  85      35.459 -23.360  -1.018  1.00  7.080          H  
ATOM   1371 2HA  GLY A  85      36.574 -22.261  -1.807  1.00  7.080          H  
ATOM   1372  N   GLY A  86      35.704 -20.077  -0.610  1.00  5.620          N  
ATOM   1373  CA  GLY A  86      35.587 -18.980   0.351  1.00  5.460          C  
ATOM   1374  C   GLY A  86      34.186 -18.392   0.301  1.00  5.660          C  
ATOM   1375  O   GLY A  86      33.551 -18.433  -0.758  1.00  5.840          O  
ATOM   1376  H   GLY A  86      36.019 -19.914  -1.564  1.00  6.740          H  
ATOM   1377 1HA  GLY A  86      35.801 -19.345   1.356  1.00  6.550          H  
ATOM   1378 2HA  GLY A  86      36.323 -18.210   0.122  1.00  6.550          H  
ATOM   1379  N   LEU A  87      33.752 -17.776   1.419  1.00  5.710          N  
ATOM   1380  CA  LEU A  87      32.442 -17.119   1.544  1.00  5.980          C  
ATOM   1381  C   LEU A  87      32.352 -16.010   2.588  1.00  5.660          C  
ATOM   1382  O   LEU A  87      32.741 -16.194   3.742  1.00  5.550          O  
ATOM   1383  CB  LEU A  87      31.347 -18.133   1.897  1.00  8.260          C  
ATOM   1384  CG  LEU A  87      29.886 -17.547   2.236  1.00  8.260          C  
ATOM   1385  CD1 LEU A  87      29.200 -16.881   1.021  1.00  8.260          C  
ATOM   1386  CD2 LEU A  87      29.076 -18.669   2.733  1.00  8.260          C  
ATOM   1387  H   LEU A  87      34.356 -17.779   2.230  1.00  6.850          H  
ATOM   1388  HA  LEU A  87      32.203 -16.689   0.577  1.00  7.180          H  
ATOM   1389 1HB  LEU A  87      31.244 -18.820   1.064  1.00  9.920          H  
ATOM   1390 2HB  LEU A  87      31.674 -18.699   2.761  1.00  9.920          H  
ATOM   1391  HG  LEU A  87      29.969 -16.806   3.025  1.00  9.920          H  
ATOM   1392 1HD1 LEU A  87      28.219 -16.514   1.312  1.00  9.920          H  
ATOM   1393 2HD1 LEU A  87      29.789 -16.049   0.652  1.00  9.920          H  
ATOM   1394 3HD1 LEU A  87      29.086 -17.613   0.230  1.00  9.920          H  
ATOM   1395 1HD2 LEU A  87      28.097 -18.334   3.022  1.00  9.920          H  
ATOM   1396 2HD2 LEU A  87      28.987 -19.418   1.966  1.00  9.920          H  
ATOM   1397 3HD2 LEU A  87      29.583 -19.074   3.567  1.00  9.920          H  
ATOM   1398  N   ALA A  88      31.738 -14.902   2.190  1.00  5.620          N  
ATOM   1399  CA  ALA A  88      31.412 -13.801   3.083  1.00  5.430          C  
ATOM   1400  C   ALA A  88      30.125 -13.100   2.617  1.00  5.640          C  
ATOM   1401  O   ALA A  88      29.726 -13.185   1.447  1.00  5.820          O  
ATOM   1402  CB  ALA A  88      32.551 -12.814   3.158  1.00  7.680          C  
ATOM   1403  H   ALA A  88      31.540 -14.813   1.193  1.00  6.740          H  
ATOM   1404  HA  ALA A  88      31.237 -14.208   4.078  1.00  6.520          H  
ATOM   1405 1HB  ALA A  88      32.280 -12.021   3.854  1.00  9.210          H  
ATOM   1406 2HB  ALA A  88      33.445 -13.320   3.512  1.00  9.210          H  
ATOM   1407 3HB  ALA A  88      32.725 -12.402   2.181  1.00  9.210          H  
ATOM   1408  N   VAL A  89      29.469 -12.395   3.535  1.00  5.640          N  
ATOM   1409  CA  VAL A  89      28.273 -11.622   3.163  1.00  5.820          C  
ATOM   1410  C   VAL A  89      28.595 -10.148   3.130  1.00  5.700          C  
ATOM   1411  O   VAL A  89      29.288  -9.621   4.001  1.00  5.620          O  
ATOM   1412  CB  VAL A  89      27.063 -11.862   4.118  1.00  8.080          C  
ATOM   1413  CG1 VAL A  89      27.368 -11.481   5.544  1.00  8.080          C  
ATOM   1414  CG2 VAL A  89      25.852 -11.019   3.661  1.00  8.080          C  
ATOM   1415  H   VAL A  89      29.829 -12.412   4.504  1.00  6.770          H  
ATOM   1416  HA  VAL A  89      27.960 -11.921   2.162  1.00  6.980          H  
ATOM   1417  HB  VAL A  89      26.814 -12.923   4.099  1.00  9.690          H  
ATOM   1418 1HG1 VAL A  89      26.512 -11.683   6.144  1.00  9.690          H  
ATOM   1419 2HG1 VAL A  89      28.187 -12.045   5.917  1.00  9.690          H  
ATOM   1420 3HG1 VAL A  89      27.602 -10.426   5.617  1.00  9.690          H  
ATOM   1421 1HG2 VAL A  89      25.030 -11.210   4.318  1.00  9.690          H  
ATOM   1422 2HG2 VAL A  89      26.069  -9.960   3.703  1.00  9.690          H  
ATOM   1423 3HG2 VAL A  89      25.579 -11.294   2.639  1.00  9.690          H  
ATOM   1424  N   ASP A  90      28.105  -9.442   2.123  1.00  5.780          N  
ATOM   1425  CA  ASP A  90      28.428  -8.044   2.118  1.00  5.790          C  
ATOM   1426  C   ASP A  90      27.565  -7.325   3.119  1.00  6.020          C  
ATOM   1427  O   ASP A  90      26.402  -6.953   2.874  1.00  6.260          O  
ATOM   1428  CB  ASP A  90      28.279  -7.418   0.756  1.00  8.100          C  
ATOM   1429  CG  ASP A  90      28.785  -5.981   0.687  1.00  8.100          C  
ATOM   1430  OD1 ASP A  90      28.898  -5.318   1.715  1.00  8.100          O  
ATOM   1431  OD2 ASP A  90      29.148  -5.587  -0.416  1.00  8.100          O  
ATOM   1432  H   ASP A  90      27.564  -9.866   1.365  1.00  6.940          H  
ATOM   1433  HA  ASP A  90      29.452  -7.943   2.433  1.00  6.950          H  
ATOM   1434 1HB  ASP A  90      28.784  -8.016   0.043  1.00  9.720          H  
ATOM   1435 2HB  ASP A  90      27.246  -7.414   0.499  1.00  9.720          H  
ATOM   1436  N   TRP A  91      28.207  -7.112   4.250  1.00  6.040          N  
ATOM   1437  CA  TRP A  91      27.693  -6.523   5.455  1.00  6.320          C  
ATOM   1438  C   TRP A  91      27.145  -5.130   5.309  1.00  6.630          C  
ATOM   1439  O   TRP A  91      26.360  -4.706   6.169  1.00  7.160          O  
ATOM   1440  CB  TRP A  91      28.788  -6.530   6.514  1.00  8.740          C  
ATOM   1441  CG  TRP A  91      28.981  -7.875   7.156  1.00  8.740          C  
ATOM   1442  CD1 TRP A  91      29.835  -8.860   6.769  1.00  8.740          C  
ATOM   1443  CD2 TRP A  91      28.317  -8.369   8.341  1.00  8.740          C  
ATOM   1444  NE1 TRP A  91      29.708  -9.951   7.585  1.00  8.740          N  
ATOM   1445  CE2 TRP A  91      28.796  -9.660   8.568  1.00  8.740          C  
ATOM   1446  CE3 TRP A  91      27.364  -7.831   9.212  1.00  8.740          C  
ATOM   1447  CZ2 TRP A  91      28.353 -10.426   9.625  1.00  8.740          C  
ATOM   1448  CZ3 TRP A  91      26.919  -8.606  10.275  1.00  8.740          C  
ATOM   1449  CH2 TRP A  91      27.405  -9.872  10.473  1.00  8.740          C  
ATOM   1450  H   TRP A  91      29.139  -7.517   4.290  1.00  7.250          H  
ATOM   1451  HA  TRP A  91      26.903  -7.154   5.794  1.00  7.580          H  
ATOM   1452 1HB  TRP A  91      29.737  -6.194   6.086  1.00 10.480          H  
ATOM   1453 2HB  TRP A  91      28.494  -5.827   7.267  1.00 10.480          H  
ATOM   1454  HD1 TRP A  91      30.488  -8.815   5.918  1.00 10.480          H  
ATOM   1455  HE1 TRP A  91      30.214 -10.861   7.443  1.00 10.480          H  
ATOM   1456  HE3 TRP A  91      26.974  -6.825   9.054  1.00 10.480          H  
ATOM   1457  HZ2 TRP A  91      28.721 -11.443   9.793  1.00 10.480          H  
ATOM   1458  HZ3 TRP A  91      26.175  -8.182  10.947  1.00 10.480          H  
ATOM   1459  HH2 TRP A  91      27.037 -10.461  11.309  1.00 10.480          H  
ATOM   1460  N   VAL A  92      27.537  -4.413   4.244  1.00  6.490          N  
ATOM   1461  CA  VAL A  92      27.050  -3.054   4.061  1.00  6.800          C  
ATOM   1462  C   VAL A  92      26.295  -2.860   2.735  1.00  6.980          C  
ATOM   1463  O   VAL A  92      26.893  -2.431   1.750  1.00  7.370          O  
ATOM   1464  CB  VAL A  92      28.250  -2.097   4.142  1.00  9.400          C  
ATOM   1465  CG1 VAL A  92      27.850  -0.639   4.006  1.00  9.400          C  
ATOM   1466  CG2 VAL A  92      28.888  -2.289   5.466  1.00  9.400          C  
ATOM   1467  H   VAL A  92      28.148  -4.837   3.520  1.00  7.790          H  
ATOM   1468  HA  VAL A  92      26.414  -2.800   4.893  1.00  8.160          H  
ATOM   1469  HB  VAL A  92      28.951  -2.328   3.341  1.00 11.280          H  
ATOM   1470 1HG1 VAL A  92      28.741  -0.018   4.087  1.00 11.280          H  
ATOM   1471 2HG1 VAL A  92      27.376  -0.450   3.050  1.00 11.280          H  
ATOM   1472 3HG1 VAL A  92      27.171  -0.384   4.796  1.00 11.280          H  
ATOM   1473 1HG2 VAL A  92      29.704  -1.643   5.528  1.00 11.280          H  
ATOM   1474 2HG2 VAL A  92      28.166  -2.053   6.248  1.00 11.280          H  
ATOM   1475 3HG2 VAL A  92      29.233  -3.310   5.593  1.00 11.280          H  
ATOM   1476  N   HIS A  93      24.966  -3.070   2.709  1.00  6.920          N  
ATOM   1477  CA  HIS A  93      24.147  -3.616   3.796  1.00  7.250          C  
ATOM   1478  C   HIS A  93      23.269  -4.748   3.295  1.00  7.370          C  
ATOM   1479  O   HIS A  93      22.117  -4.511   2.930  1.00  7.610          O  
ATOM   1480  CB  HIS A  93      23.241  -2.545   4.429  1.00 10.020          C  
ATOM   1481  CG  HIS A  93      23.952  -1.427   5.145  1.00 10.020          C  
ATOM   1482  ND1 HIS A  93      24.496  -1.580   6.409  1.00 10.020          N  
ATOM   1483  CD2 HIS A  93      24.188  -0.145   4.788  1.00 10.020          C  
ATOM   1484  CE1 HIS A  93      25.041  -0.442   6.791  1.00 10.020          C  
ATOM   1485  NE2 HIS A  93      24.865   0.447   5.829  1.00 10.020          N  
ATOM   1486  H   HIS A  93      24.489  -2.843   1.854  1.00  8.300          H  
ATOM   1487  HA  HIS A  93      24.746  -4.051   4.568  1.00  8.700          H  
ATOM   1488 1HB  HIS A  93      22.623  -2.099   3.652  1.00 12.020          H  
ATOM   1489 2HB  HIS A  93      22.569  -3.023   5.140  1.00 12.020          H  
ATOM   1490  HD1 HIS A  93      24.447  -2.394   6.994  1.00 12.020          H  
ATOM   1491  HD2 HIS A  93      23.944   0.433   3.896  1.00 12.020          H  
ATOM   1492  HE1 HIS A  93      25.528  -0.360   7.764  1.00 12.020          H  
ATOM   1493  N   ASP A  94      23.783  -5.988   3.357  1.00  7.410          N  
ATOM   1494  CA  ASP A  94      23.085  -7.171   2.857  1.00  7.720          C  
ATOM   1495  C   ASP A  94      22.808  -7.022   1.361  1.00  7.580          C  
ATOM   1496  O   ASP A  94      21.657  -7.041   0.927  1.00  7.860          O  
ATOM   1497  CB  ASP A  94      21.762  -7.411   3.629  1.00 10.680          C  
ATOM   1498  CG  ASP A  94      21.207  -8.860   3.489  1.00 10.680          C  
ATOM   1499  OD1 ASP A  94      21.999  -9.733   3.287  1.00 10.680          O  
ATOM   1500  OD2 ASP A  94      20.007  -9.077   3.583  1.00 10.680          O  
ATOM   1501  H   ASP A  94      24.751  -6.128   3.656  1.00  8.890          H  
ATOM   1502  HA  ASP A  94      23.734  -8.037   3.001  1.00  9.260          H  
ATOM   1503 1HB  ASP A  94      21.922  -7.200   4.687  1.00 12.820          H  
ATOM   1504 2HB  ASP A  94      21.000  -6.721   3.273  1.00 12.820          H  
ATOM   1505  N   LYS A  95      23.873  -6.814   0.572  1.00  7.320          N  
ATOM   1506  CA  LYS A  95      23.670  -6.637  -0.881  1.00  7.380          C  
ATOM   1507  C   LYS A  95      24.276  -7.699  -1.805  1.00  7.240          C  
ATOM   1508  O   LYS A  95      23.656  -8.060  -2.812  1.00  7.630          O  
ATOM   1509  CB  LYS A  95      24.213  -5.277  -1.322  1.00 10.310          C  
ATOM   1510  CG  LYS A  95      23.566  -4.057  -0.647  1.00 10.310          C  
ATOM   1511  CD  LYS A  95      22.079  -3.893  -0.985  1.00 10.310          C  
ATOM   1512  CE  LYS A  95      21.521  -2.615  -0.378  1.00 10.310          C  
ATOM   1513  NZ  LYS A  95      20.062  -2.454  -0.648  1.00 10.310          N  
ATOM   1514  H   LYS A  95      24.790  -6.796   1.031  1.00  8.780          H  
ATOM   1515  HA  LYS A  95      22.600  -6.662  -1.071  1.00  8.860          H  
ATOM   1516 1HB  LYS A  95      25.284  -5.238  -1.115  1.00 12.370          H  
ATOM   1517 2HB  LYS A  95      24.089  -5.172  -2.400  1.00 12.370          H  
ATOM   1518 1HG  LYS A  95      23.648  -4.179   0.425  1.00 12.370          H  
ATOM   1519 2HG  LYS A  95      24.104  -3.155  -0.932  1.00 12.370          H  
ATOM   1520 1HD  LYS A  95      21.939  -3.882  -2.066  1.00 12.370          H  
ATOM   1521 2HD  LYS A  95      21.514  -4.724  -0.564  1.00 12.370          H  
ATOM   1522 1HE  LYS A  95      21.680  -2.643   0.702  1.00 12.370          H  
ATOM   1523 2HE  LYS A  95      22.053  -1.760  -0.793  1.00 12.370          H  
ATOM   1524 1HZ  LYS A  95      19.735  -1.599  -0.222  1.00 12.370          H  
ATOM   1525 2HZ  LYS A  95      19.899  -2.417  -1.645  1.00 12.370          H  
ATOM   1526 3HZ  LYS A  95      19.562  -3.240  -0.253  1.00 12.370          H  
ATOM   1527  N   LEU A  96      25.478  -8.171  -1.481  1.00  6.780          N  
ATOM   1528  CA  LEU A  96      26.231  -9.107  -2.326  1.00  6.660          C  
ATOM   1529  C   LEU A  96      26.722 -10.387  -1.652  1.00  6.600          C  
ATOM   1530  O   LEU A  96      27.004 -10.430  -0.446  1.00  6.580          O  
ATOM   1531  CB  LEU A  96      27.499  -8.434  -2.878  1.00  9.370          C  
ATOM   1532  CG  LEU A  96      27.366  -7.181  -3.733  1.00  9.370          C  
ATOM   1533  CD1 LEU A  96      28.760  -6.620  -3.933  1.00  9.370          C  
ATOM   1534  CD2 LEU A  96      26.725  -7.521  -5.058  1.00  9.370          C  
ATOM   1535  H   LEU A  96      25.890  -7.836  -0.630  1.00  8.140          H  
ATOM   1536  HA  LEU A  96      25.584  -9.407  -3.144  1.00  7.990          H  
ATOM   1537 1HB  LEU A  96      28.139  -8.189  -2.062  1.00 11.250          H  
ATOM   1538 2HB  LEU A  96      28.018  -9.174  -3.486  1.00 11.250          H  
ATOM   1539  HG  LEU A  96      26.764  -6.434  -3.222  1.00 11.250          H  
ATOM   1540 1HD1 LEU A  96      28.715  -5.730  -4.546  1.00 11.250          H  
ATOM   1541 2HD1 LEU A  96      29.201  -6.377  -2.959  1.00 11.250          H  
ATOM   1542 3HD1 LEU A  96      29.367  -7.326  -4.404  1.00 11.250          H  
ATOM   1543 1HD2 LEU A  96      26.648  -6.627  -5.671  1.00 11.250          H  
ATOM   1544 2HD2 LEU A  96      27.316  -8.268  -5.576  1.00 11.250          H  
ATOM   1545 3HD2 LEU A  96      25.760  -7.898  -4.874  1.00 11.250          H  
ATOM   1546  N   TYR A  97      26.907 -11.427  -2.465  1.00  6.720          N  
ATOM   1547  CA  TYR A  97      27.582 -12.633  -2.017  1.00  6.780          C  
ATOM   1548  C   TYR A  97      29.026 -12.489  -2.447  1.00  6.460          C  
ATOM   1549  O   TYR A  97      29.307 -12.222  -3.623  1.00  6.490          O  
ATOM   1550  CB  TYR A  97      27.134 -13.918  -2.730  1.00  9.470          C  
ATOM   1551  CG  TYR A  97      25.746 -14.340  -2.599  1.00  9.470          C  
ATOM   1552  CD1 TYR A  97      24.934 -14.131  -3.650  1.00  9.470          C  
ATOM   1553  CD2 TYR A  97      25.277 -14.944  -1.464  1.00  9.470          C  
ATOM   1554  CE1 TYR A  97      23.664 -14.501  -3.598  1.00  9.470          C  
ATOM   1555  CE2 TYR A  97      23.939 -15.327  -1.398  1.00  9.470          C  
ATOM   1556  CZ  TYR A  97      23.130 -15.089  -2.466  1.00  9.470          C  
ATOM   1557  OH  TYR A  97      21.789 -15.405  -2.423  1.00  9.470          O  
ATOM   1558  H   TYR A  97      26.607 -11.351  -3.432  1.00  8.060          H  
ATOM   1559  HA  TYR A  97      27.534 -12.726  -0.929  1.00  8.140          H  
ATOM   1560 1HB  TYR A  97      27.352 -13.815  -3.795  1.00 11.360          H  
ATOM   1561 2HB  TYR A  97      27.756 -14.736  -2.367  1.00 11.360          H  
ATOM   1562  HD1 TYR A  97      25.306 -13.646  -4.538  1.00 11.360          H  
ATOM   1563  HD2 TYR A  97      25.951 -15.112  -0.634  1.00 11.360          H  
ATOM   1564  HE1 TYR A  97      23.046 -14.292  -4.451  1.00 11.360          H  
ATOM   1565  HE2 TYR A  97      23.535 -15.802  -0.506  1.00 11.360          H  
ATOM   1566  HH  TYR A  97      21.308 -14.868  -3.111  1.00 11.360          H  
ATOM   1567  N   TRP A  98      29.948 -12.718  -1.530  1.00  6.120          N  
ATOM   1568  CA  TRP A  98      31.358 -12.716  -1.870  1.00  5.900          C  
ATOM   1569  C   TRP A  98      31.902 -14.112  -1.743  1.00  5.900          C  
ATOM   1570  O   TRP A  98      32.026 -14.630  -0.630  1.00  5.880          O  
ATOM   1571  CB  TRP A  98      32.137 -11.774  -0.966  1.00  8.350          C  
ATOM   1572  CG  TRP A  98      31.926 -10.379  -1.256  1.00  8.350          C  
ATOM   1573  CD1 TRP A  98      30.961  -9.553  -0.792  1.00  8.350          C  
ATOM   1574  CD2 TRP A  98      32.762  -9.597  -2.098  1.00  8.350          C  
ATOM   1575  NE1 TRP A  98      31.148  -8.290  -1.303  1.00  8.350          N  
ATOM   1576  CE2 TRP A  98      32.245  -8.313  -2.104  1.00  8.350          C  
ATOM   1577  CE3 TRP A  98      33.910  -9.885  -2.841  1.00  8.350          C  
ATOM   1578  CZ2 TRP A  98      32.819  -7.327  -2.812  1.00  8.350          C  
ATOM   1579  CZ3 TRP A  98      34.495  -8.879  -3.567  1.00  8.350          C  
ATOM   1580  CH2 TRP A  98      33.969  -7.632  -3.559  1.00  8.350          C  
ATOM   1581  H   TRP A  98      29.686 -12.905  -0.558  1.00  7.340          H  
ATOM   1582  HA  TRP A  98      31.477 -12.395  -2.905  1.00  7.080          H  
ATOM   1583 1HB  TRP A  98      31.852 -11.952   0.064  1.00 10.020          H  
ATOM   1584 2HB  TRP A  98      33.189 -11.985  -1.063  1.00 10.020          H  
ATOM   1585  HD1 TRP A  98      30.167  -9.851  -0.112  1.00 10.020          H  
ATOM   1586  HE1 TRP A  98      30.556  -7.442  -1.100  1.00 10.020          H  
ATOM   1587  HE3 TRP A  98      34.325 -10.890  -2.847  1.00 10.020          H  
ATOM   1588  HZ2 TRP A  98      32.407  -6.327  -2.795  1.00 10.020          H  
ATOM   1589  HZ3 TRP A  98      35.383  -9.109  -4.146  1.00 10.020          H  
ATOM   1590  HH2 TRP A  98      34.452  -6.851  -4.143  1.00 10.020          H  
ATOM   1591  N   THR A  99      32.213 -14.750  -2.862  1.00  5.960          N  
ATOM   1592  CA  THR A  99      32.695 -16.110  -2.778  1.00  5.980          C  
ATOM   1593  C   THR A  99      33.971 -16.234  -3.575  1.00  5.770          C  
ATOM   1594  O   THR A  99      34.346 -15.325  -4.327  1.00  5.790          O  
ATOM   1595  CB  THR A  99      31.675 -17.134  -3.323  1.00  8.360          C  
ATOM   1596  OG1 THR A  99      31.569 -16.975  -4.735  1.00  8.360          O  
ATOM   1597  CG2 THR A  99      30.309 -16.903  -2.688  1.00  8.360          C  
ATOM   1598  H   THR A  99      32.077 -14.332  -3.793  1.00  7.150          H  
ATOM   1599  HA  THR A  99      32.915 -16.350  -1.743  1.00  7.180          H  
ATOM   1600  HB  THR A  99      32.014 -18.148  -3.089  1.00 10.040          H  
ATOM   1601  HG1 THR A  99      31.160 -17.759  -5.117  1.00 10.040          H  
ATOM   1602 1HG2 THR A  99      29.600 -17.633  -3.069  1.00 10.040          H  
ATOM   1603 2HG2 THR A  99      30.408 -17.024  -1.617  1.00 10.040          H  
ATOM   1604 3HG2 THR A  99      29.953 -15.905  -2.913  1.00 10.040          H  
ATOM   1605  N   ASP A 100      34.639 -17.358  -3.405  1.00  5.630          N  
ATOM   1606  CA  ASP A 100      35.824 -17.652  -4.202  1.00  5.470          C  
ATOM   1607  C   ASP A 100      35.825 -19.134  -4.536  1.00  5.700          C  
ATOM   1608  O   ASP A 100      35.870 -19.984  -3.632  1.00  5.900          O  
ATOM   1609  CB  ASP A 100      37.095 -17.244  -3.474  1.00  7.720          C  
ATOM   1610  CG  ASP A 100      38.263 -17.395  -4.334  1.00  7.720          C  
ATOM   1611  OD1 ASP A 100      38.504 -16.467  -5.059  1.00  7.720          O  
ATOM   1612  OD2 ASP A 100      38.918 -18.421  -4.302  1.00  7.720          O  
ATOM   1613  H   ASP A 100      34.285 -18.004  -2.691  1.00  6.760          H  
ATOM   1614  HA  ASP A 100      35.771 -17.099  -5.141  1.00  6.560          H  
ATOM   1615 1HB  ASP A 100      37.028 -16.192  -3.216  1.00  9.270          H  
ATOM   1616 2HB  ASP A 100      37.219 -17.818  -2.562  1.00  9.270          H  
ATOM   1617  N   SER A 101      35.687 -19.437  -5.834  1.00  5.720          N  
ATOM   1618  CA  SER A 101      35.533 -20.806  -6.328  1.00  5.940          C  
ATOM   1619  C   SER A 101      36.831 -21.556  -6.531  1.00  5.830          C  
ATOM   1620  O   SER A 101      37.913 -20.975  -6.725  1.00  5.630          O  
ATOM   1621  CB  SER A 101      34.822 -20.826  -7.663  1.00  8.230          C  
ATOM   1622  OG  SER A 101      35.687 -20.388  -8.670  1.00  8.230          O  
ATOM   1623  H   SER A 101      35.733 -18.670  -6.518  1.00  6.860          H  
ATOM   1624  HA  SER A 101      34.954 -21.367  -5.608  1.00  7.130          H  
ATOM   1625 1HB  SER A 101      34.464 -21.835  -7.887  1.00  9.870          H  
ATOM   1626 2HB  SER A 101      33.949 -20.173  -7.620  1.00  9.870          H  
ATOM   1627  HG  SER A 101      35.124 -20.202  -9.442  1.00  9.870          H  
ATOM   1628  N   GLY A 102      36.667 -22.867  -6.722  1.00  6.050          N  
ATOM   1629  CA  GLY A 102      37.724 -23.825  -7.034  1.00  6.050          C  
ATOM   1630  C   GLY A 102      38.561 -23.494  -8.279  1.00  6.170          C  
ATOM   1631  O   GLY A 102      39.614 -24.096  -8.481  1.00  6.230          O  
ATOM   1632  H   GLY A 102      35.739 -23.263  -6.531  1.00  7.260          H  
ATOM   1633 1HA  GLY A 102      38.383 -23.914  -6.173  1.00  7.260          H  
ATOM   1634 2HA  GLY A 102      37.265 -24.805  -7.169  1.00  7.260          H  
ATOM   1635  N   THR A 103      38.128 -22.527  -9.103  1.00  6.270          N  
ATOM   1636  CA  THR A 103      38.878 -22.129 -10.294  1.00  6.460          C  
ATOM   1637  C   THR A 103      39.894 -21.044  -9.967  1.00  6.170          C  
ATOM   1638  O   THR A 103      40.563 -20.531 -10.870  1.00  6.340          O  
ATOM   1639  CB  THR A 103      37.975 -21.583 -11.420  1.00  8.970          C  
ATOM   1640  OG1 THR A 103      37.265 -20.431 -10.949  1.00  8.970          O  
ATOM   1641  CG2 THR A 103      37.017 -22.596 -11.860  1.00  8.970          C  
ATOM   1642  H   THR A 103      37.252 -22.036  -8.905  1.00  7.520          H  
ATOM   1643  HA  THR A 103      39.418 -22.997 -10.671  1.00  7.750          H  
ATOM   1644  HB  THR A 103      38.600 -21.296 -12.265  1.00 10.760          H  
ATOM   1645  HG1 THR A 103      37.879 -19.707 -10.849  1.00 10.760          H  
ATOM   1646 1HG2 THR A 103      36.422 -22.193 -12.653  1.00 10.760          H  
ATOM   1647 2HG2 THR A 103      37.550 -23.474 -12.219  1.00 10.760          H  
ATOM   1648 3HG2 THR A 103      36.394 -22.857 -11.033  1.00 10.760          H  
ATOM   1649  N   SER A 104      39.999 -20.707  -8.674  1.00  5.790          N  
ATOM   1650  CA  SER A 104      40.854 -19.658  -8.130  1.00  5.500          C  
ATOM   1651  C   SER A 104      40.381 -18.329  -8.674  1.00  5.580          C  
ATOM   1652  O   SER A 104      41.163 -17.527  -9.183  1.00  5.650          O  
ATOM   1653  CB  SER A 104      42.327 -19.884  -8.484  1.00  7.820          C  
ATOM   1654  OG  SER A 104      42.792 -21.133  -8.009  1.00  7.820          O  
ATOM   1655  H   SER A 104      39.389 -21.186  -8.011  1.00  6.950          H  
ATOM   1656  HA  SER A 104      40.739 -19.641  -7.047  1.00  6.600          H  
ATOM   1657 1HB  SER A 104      42.480 -19.818  -9.556  1.00  9.380          H  
ATOM   1658 2HB  SER A 104      42.924 -19.086  -8.034  1.00  9.380          H  
ATOM   1659  HG  SER A 104      43.734 -21.146  -8.174  1.00  9.380          H  
ATOM   1660  N   ARG A 105      39.059 -18.122  -8.593  1.00  5.630          N  
ATOM   1661  CA  ARG A 105      38.439 -16.882  -9.080  1.00  5.760          C  
ATOM   1662  C   ARG A 105      37.411 -16.319  -8.111  1.00  5.640          C  
ATOM   1663  O   ARG A 105      36.556 -17.045  -7.576  1.00  5.610          O  
ATOM   1664  CB  ARG A 105      37.755 -17.096 -10.420  1.00  8.010          C  
ATOM   1665  CG  ARG A 105      38.673 -17.504 -11.538  1.00  8.010          C  
ATOM   1666  CD  ARG A 105      37.981 -17.663 -12.821  1.00  8.010          C  
ATOM   1667  NE  ARG A 105      38.861 -18.259 -13.805  1.00  8.010          N  
ATOM   1668  CZ  ARG A 105      38.587 -18.433 -15.112  1.00  8.010          C  
ATOM   1669  NH1 ARG A 105      37.438 -18.041 -15.623  1.00  8.010          N  
ATOM   1670  NH2 ARG A 105      39.491 -19.006 -15.888  1.00  8.010          N  
ATOM   1671  H   ARG A 105      38.510 -18.849  -8.113  1.00  6.760          H  
ATOM   1672  HA  ARG A 105      39.223 -16.133  -9.214  1.00  6.910          H  
ATOM   1673 1HB  ARG A 105      36.969 -17.844 -10.317  1.00  9.610          H  
ATOM   1674 2HB  ARG A 105      37.282 -16.168 -10.715  1.00  9.610          H  
ATOM   1675 1HG  ARG A 105      39.393 -16.721 -11.656  1.00  9.610          H  
ATOM   1676 2HG  ARG A 105      39.187 -18.422 -11.306  1.00  9.610          H  
ATOM   1677 1HD  ARG A 105      37.112 -18.302 -12.694  1.00  9.610          H  
ATOM   1678 2HD  ARG A 105      37.675 -16.684 -13.179  1.00  9.610          H  
ATOM   1679  HE  ARG A 105      39.764 -18.588 -13.473  1.00  9.610          H  
ATOM   1680 1HH1 ARG A 105      36.745 -17.600 -15.040  1.00  9.610          H  
ATOM   1681 2HH1 ARG A 105      37.249 -18.179 -16.606  1.00  9.610          H  
ATOM   1682 1HH2 ARG A 105      40.376 -19.308 -15.495  1.00  9.610          H  
ATOM   1683 2HH2 ARG A 105      39.304 -19.145 -16.870  1.00  9.610          H  
ATOM   1684  N   ILE A 106      37.438 -14.994  -7.963  1.00  5.610          N  
ATOM   1685  CA  ILE A 106      36.495 -14.331  -7.069  1.00  5.560          C  
ATOM   1686  C   ILE A 106      35.217 -14.059  -7.800  1.00  6.000          C  
ATOM   1687  O   ILE A 106      35.225 -13.380  -8.820  1.00  6.220          O  
ATOM   1688  CB  ILE A 106      37.051 -13.006  -6.542  1.00  7.800          C  
ATOM   1689  CG1 ILE A 106      38.319 -13.275  -5.740  1.00  7.800          C  
ATOM   1690  CG2 ILE A 106      35.960 -12.317  -5.655  1.00  7.800          C  
ATOM   1691  CD1 ILE A 106      39.138 -12.050  -5.457  1.00  7.800          C  
ATOM   1692  H   ILE A 106      38.136 -14.450  -8.487  1.00  6.730          H  
ATOM   1693  HA  ILE A 106      36.288 -14.989  -6.222  1.00  6.670          H  
ATOM   1694  HB  ILE A 106      37.309 -12.370  -7.365  1.00  9.360          H  
ATOM   1695 1HG1 ILE A 106      38.025 -13.733  -4.795  1.00  9.360          H  
ATOM   1696 2HG1 ILE A 106      38.940 -13.997  -6.273  1.00  9.360          H  
ATOM   1697 1HG2 ILE A 106      36.322 -11.375  -5.272  1.00  9.360          H  
ATOM   1698 2HG2 ILE A 106      35.071 -12.129  -6.231  1.00  9.360          H  
ATOM   1699 3HG2 ILE A 106      35.703 -12.980  -4.822  1.00  9.360          H  
ATOM   1700 1HD1 ILE A 106      40.005 -12.334  -4.872  1.00  9.360          H  
ATOM   1701 2HD1 ILE A 106      39.456 -11.622  -6.397  1.00  9.360          H  
ATOM   1702 3HD1 ILE A 106      38.580 -11.316  -4.913  1.00  9.360          H  
ATOM   1703  N   GLU A 107      34.112 -14.550  -7.265  1.00  6.180          N  
ATOM   1704  CA  GLU A 107      32.821 -14.388  -7.916  1.00  6.600          C  
ATOM   1705  C   GLU A 107      31.880 -13.542  -7.043  1.00  6.580          C  
ATOM   1706  O   GLU A 107      31.653 -13.830  -5.861  1.00  6.400          O  
ATOM   1707  CB  GLU A 107      32.205 -15.782  -8.207  1.00  9.070          C  
ATOM   1708  CG  GLU A 107      33.024 -16.709  -9.222  1.00  9.070          C  
ATOM   1709  CD  GLU A 107      32.400 -18.138  -9.445  1.00  9.070          C  
ATOM   1710  OE1 GLU A 107      31.423 -18.430  -8.799  1.00  9.070          O  
ATOM   1711  OE2 GLU A 107      32.913 -18.913 -10.267  1.00  9.070          O  
ATOM   1712  H   GLU A 107      34.186 -15.055  -6.373  1.00  7.420          H  
ATOM   1713  HA  GLU A 107      32.962 -13.862  -8.861  1.00  7.920          H  
ATOM   1714 1HB  GLU A 107      32.102 -16.329  -7.270  1.00 10.890          H  
ATOM   1715 2HB  GLU A 107      31.203 -15.647  -8.618  1.00 10.890          H  
ATOM   1716 1HG  GLU A 107      33.083 -16.204 -10.179  1.00 10.890          H  
ATOM   1717 2HG  GLU A 107      34.043 -16.822  -8.845  1.00 10.890          H  
ATOM   1718  N   VAL A 108      31.341 -12.474  -7.625  1.00  6.810          N  
ATOM   1719  CA  VAL A 108      30.438 -11.592  -6.890  1.00  6.870          C  
ATOM   1720  C   VAL A 108      29.077 -11.424  -7.539  1.00  7.310          C  
ATOM   1721  O   VAL A 108      28.954 -11.027  -8.713  1.00  7.590          O  
ATOM   1722  CB  VAL A 108      31.086 -10.227  -6.661  1.00  9.590          C  
ATOM   1723  CG1 VAL A 108      30.159  -9.291  -5.984  1.00  9.590          C  
ATOM   1724  CG2 VAL A 108      32.259 -10.400  -5.774  1.00  9.590          C  
ATOM   1725  H   VAL A 108      31.601 -12.263  -8.595  1.00  8.170          H  
ATOM   1726  HA  VAL A 108      30.273 -12.032  -5.906  1.00  8.240          H  
ATOM   1727  HB  VAL A 108      31.371  -9.796  -7.615  1.00 11.510          H  
ATOM   1728 1HG1 VAL A 108      30.681  -8.358  -5.835  1.00 11.510          H  
ATOM   1729 2HG1 VAL A 108      29.274  -9.111  -6.588  1.00 11.510          H  
ATOM   1730 3HG1 VAL A 108      29.868  -9.707  -5.014  1.00 11.510          H  
ATOM   1731 1HG2 VAL A 108      32.706  -9.436  -5.613  1.00 11.510          H  
ATOM   1732 2HG2 VAL A 108      31.924 -10.816  -4.827  1.00 11.510          H  
ATOM   1733 3HG2 VAL A 108      32.979 -11.065  -6.213  1.00 11.510          H  
ATOM   1734  N   ALA A 109      28.046 -11.625  -6.716  1.00  7.400          N  
ATOM   1735  CA  ALA A 109      26.670 -11.519  -7.192  1.00  7.840          C  
ATOM   1736  C   ALA A 109      25.732 -10.884  -6.213  1.00  7.820          C  
ATOM   1737  O   ALA A 109      25.916 -10.960  -5.004  1.00  7.470          O  
ATOM   1738  CB  ALA A 109      26.109 -12.910  -7.502  1.00 10.800          C  
ATOM   1739  H   ALA A 109      28.272 -11.895  -5.747  1.00  8.880          H  
ATOM   1740  HA  ALA A 109      26.679 -10.884  -8.070  1.00  9.410          H  
ATOM   1741 1HB  ALA A 109      25.082 -12.817  -7.877  1.00 12.960          H  
ATOM   1742 2HB  ALA A 109      26.724 -13.395  -8.238  1.00 12.960          H  
ATOM   1743 3HB  ALA A 109      26.102 -13.503  -6.602  1.00 12.960          H  
ATOM   1744  N   ASN A 110      24.675 -10.283  -6.734  1.00  8.240          N  
ATOM   1745  CA  ASN A 110      23.638  -9.754  -5.873  1.00  8.310          C  
ATOM   1746  C   ASN A 110      22.986 -10.883  -5.130  1.00  8.440          C  
ATOM   1747  O   ASN A 110      22.882 -12.009  -5.627  1.00  8.580          O  
ATOM   1748  CB  ASN A 110      22.599  -8.976  -6.630  1.00 11.610          C  
ATOM   1749  CG  ASN A 110      21.699  -8.171  -5.716  1.00 11.610          C  
ATOM   1750  OD1 ASN A 110      20.781  -8.691  -5.039  1.00 11.610          O  
ATOM   1751  ND2 ASN A 110      21.945  -6.882  -5.676  1.00 11.610          N  
ATOM   1752  H   ASN A 110      24.564 -10.187  -7.751  1.00  9.890          H  
ATOM   1753  HA  ASN A 110      24.069  -9.108  -5.124  1.00  9.970          H  
ATOM   1754 1HB  ASN A 110      23.078  -8.317  -7.352  1.00 13.930          H  
ATOM   1755 2HB  ASN A 110      21.983  -9.678  -7.179  1.00 13.930          H  
ATOM   1756 1HD2 ASN A 110      21.388  -6.285  -5.096  1.00 13.930          H  
ATOM   1757 2HD2 ASN A 110      22.682  -6.496  -6.230  1.00 13.930          H  
ATOM   1758  N   LEU A 111      22.488 -10.593  -3.947  1.00  8.470          N  
ATOM   1759  CA  LEU A 111      21.838 -11.639  -3.185  1.00  8.710          C  
ATOM   1760  C   LEU A 111      20.670 -12.283  -3.946  1.00  9.280          C  
ATOM   1761  O   LEU A 111      20.410 -13.486  -3.791  1.00  9.510          O  
ATOM   1762  CB  LEU A 111      21.371 -11.110  -1.844  1.00 12.100          C  
ATOM   1763  CG  LEU A 111      22.494 -10.697  -0.870  1.00 12.100          C  
ATOM   1764  CD1 LEU A 111      21.876 -10.103   0.299  1.00 12.100          C  
ATOM   1765  CD2 LEU A 111      23.386 -11.850  -0.465  1.00 12.100          C  
ATOM   1766  H   LEU A 111      22.626  -9.654  -3.560  1.00 10.160          H  
ATOM   1767  HA  LEU A 111      22.558 -12.383  -2.988  1.00 10.450          H  
ATOM   1768 1HB  LEU A 111      20.748 -10.232  -2.021  1.00 14.520          H  
ATOM   1769 2HB  LEU A 111      20.763 -11.871  -1.359  1.00 14.520          H  
ATOM   1770  HG  LEU A 111      23.089  -9.971  -1.332  1.00 14.520          H  
ATOM   1771 1HD1 LEU A 111      22.655  -9.774   0.972  1.00 14.520          H  
ATOM   1772 2HD1 LEU A 111      21.267  -9.256  -0.001  1.00 14.520          H  
ATOM   1773 3HD1 LEU A 111      21.255 -10.813   0.803  1.00 14.520          H  
ATOM   1774 1HD2 LEU A 111      24.148 -11.481   0.227  1.00 14.520          H  
ATOM   1775 2HD2 LEU A 111      22.792 -12.595   0.014  1.00 14.520          H  
ATOM   1776 3HD2 LEU A 111      23.881 -12.271  -1.321  1.00 14.520          H  
ATOM   1777  N   ASP A 112      19.996 -11.511  -4.822  1.00  9.570          N  
ATOM   1778  CA  ASP A 112      18.862 -12.020  -5.597  1.00 10.160          C  
ATOM   1779  C   ASP A 112      19.273 -12.797  -6.863  1.00 10.200          C  
ATOM   1780  O   ASP A 112      18.412 -13.199  -7.649  1.00 10.430          O  
ATOM   1781  CB  ASP A 112      17.918 -10.876  -6.000  1.00 13.990          C  
ATOM   1782  CG  ASP A 112      18.485  -9.855  -7.031  1.00 13.990          C  
ATOM   1783  OD1 ASP A 112      19.531 -10.091  -7.633  1.00 13.990          O  
ATOM   1784  OD2 ASP A 112      17.844  -8.837  -7.205  1.00 13.990          O  
ATOM   1785  H   ASP A 112      20.247 -10.520  -4.928  1.00 11.480          H  
ATOM   1786  HA  ASP A 112      18.303 -12.704  -4.959  1.00 12.190          H  
ATOM   1787 1HB  ASP A 112      17.006 -11.303  -6.414  1.00 16.790          H  
ATOM   1788 2HB  ASP A 112      17.634 -10.322  -5.104  1.00 16.790          H  
ATOM   1789  N   GLY A 113      20.572 -13.039  -7.053  1.00  9.920          N  
ATOM   1790  CA  GLY A 113      21.075 -13.786  -8.196  1.00  9.790          C  
ATOM   1791  C   GLY A 113      21.610 -12.916  -9.324  1.00  9.750          C  
ATOM   1792  O   GLY A 113      22.250 -13.421 -10.260  1.00  9.750          O  
ATOM   1793  H   GLY A 113      21.258 -12.676  -6.389  1.00 11.900          H  
ATOM   1794 1HA  GLY A 113      21.875 -14.431  -7.853  1.00 11.750          H  
ATOM   1795 2HA  GLY A 113      20.286 -14.435  -8.574  1.00 11.750          H  
ATOM   1796  N   ALA A 114      21.413 -11.604  -9.239  1.00  9.820          N  
ATOM   1797  CA  ALA A 114      21.921 -10.725 -10.287  1.00  9.880          C  
ATOM   1798  C   ALA A 114      23.446 -10.627 -10.200  1.00  9.390          C  
ATOM   1799  O   ALA A 114      24.003  -9.726  -9.569  1.00  8.960          O  
ATOM   1800  CB  ALA A 114      21.288  -9.344 -10.205  1.00 13.810          C  
ATOM   1801  H   ALA A 114      20.825 -11.223  -8.476  1.00 11.780          H  
ATOM   1802  HA  ALA A 114      21.660 -11.164 -11.250  1.00 11.860          H  
ATOM   1803 1HB  ALA A 114      21.666  -8.736 -11.020  1.00 16.570          H  
ATOM   1804 2HB  ALA A 114      20.203  -9.440 -10.286  1.00 16.570          H  
ATOM   1805 3HB  ALA A 114      21.524  -8.871  -9.271  1.00 16.570          H  
ATOM   1806  N   HIS A 115      24.107 -11.616 -10.796  1.00  9.480          N  
ATOM   1807  CA  HIS A 115      25.560 -11.747 -10.815  1.00  9.110          C  
ATOM   1808  C   HIS A 115      26.191 -10.546 -11.487  1.00  8.870          C  
ATOM   1809  O   HIS A 115      25.658 -10.060 -12.489  1.00  9.200          O  
ATOM   1810  CB  HIS A 115      25.973 -13.042 -11.514  1.00 12.900          C  
ATOM   1811  CG  HIS A 115      27.421 -13.315 -11.409  1.00 12.900          C  
ATOM   1812  ND1 HIS A 115      28.339 -12.661 -12.171  1.00 12.900          N  
ATOM   1813  CD2 HIS A 115      28.124 -14.160 -10.619  1.00 12.900          C  
ATOM   1814  CE1 HIS A 115      29.534 -13.072 -11.862  1.00 12.900          C  
ATOM   1815  NE2 HIS A 115      29.440 -13.986 -10.923  1.00 12.900          N  
ATOM   1816  H   HIS A 115      23.531 -12.343 -11.225  1.00 11.380          H  
ATOM   1817  HA  HIS A 115      25.939 -11.784  -9.831  1.00 10.930          H  
ATOM   1818 1HB  HIS A 115      25.425 -13.881 -11.084  1.00 15.480          H  
ATOM   1819 2HB  HIS A 115      25.716 -12.985 -12.569  1.00 15.480          H  
ATOM   1820  HD1 HIS A 115      28.135 -12.047 -12.939  1.00 15.480          H  
ATOM   1821  HD2 HIS A 115      27.832 -14.882  -9.849  1.00 15.480          H  
ATOM   1822  HE1 HIS A 115      30.372 -12.637 -12.363  1.00 15.480          H  
ATOM   1823  N   ARG A 116      27.315 -10.031 -10.940  1.00  8.430          N  
ATOM   1824  CA  ARG A 116      27.933  -8.861 -11.561  1.00  8.340          C  
ATOM   1825  C   ARG A 116      29.390  -9.020 -12.029  1.00  8.210          C  
ATOM   1826  O   ARG A 116      29.723  -8.562 -13.121  1.00  8.530          O  
ATOM   1827  CB  ARG A 116      27.896  -7.674 -10.586  1.00 11.710          C  
ATOM   1828  CG  ARG A 116      26.491  -7.242 -10.076  1.00 11.710          C  
ATOM   1829  CD  ARG A 116      25.588  -6.775 -11.159  1.00 11.710          C  
ATOM   1830  NE  ARG A 116      24.320  -6.310 -10.635  1.00 11.710          N  
ATOM   1831  CZ  ARG A 116      23.206  -6.122 -11.371  1.00 11.710          C  
ATOM   1832  NH1 ARG A 116      23.211  -6.379 -12.664  1.00 11.710          N  
ATOM   1833  NH2 ARG A 116      22.104  -5.686 -10.788  1.00 11.710          N  
ATOM   1834  H   ARG A 116      27.756 -10.455 -10.120  1.00 10.120          H  
ATOM   1835  HA  ARG A 116      27.348  -8.603 -12.441  1.00 10.010          H  
ATOM   1836 1HB  ARG A 116      28.510  -7.904  -9.710  1.00 14.050          H  
ATOM   1837 2HB  ARG A 116      28.342  -6.808 -11.071  1.00 14.050          H  
ATOM   1838 1HG  ARG A 116      26.016  -8.095  -9.593  1.00 14.050          H  
ATOM   1839 2HG  ARG A 116      26.594  -6.437  -9.348  1.00 14.050          H  
ATOM   1840 1HD  ARG A 116      26.059  -5.957 -11.706  1.00 14.050          H  
ATOM   1841 2HD  ARG A 116      25.387  -7.595 -11.831  1.00 14.050          H  
ATOM   1842  HE  ARG A 116      24.267  -6.110  -9.647  1.00 14.050          H  
ATOM   1843 1HH1 ARG A 116      24.051  -6.725 -13.109  1.00 14.050          H  
ATOM   1844 2HH1 ARG A 116      22.375  -6.248 -13.210  1.00 14.050          H  
ATOM   1845 1HH2 ARG A 116      22.102  -5.491  -9.797  1.00 14.050          H  
ATOM   1846 2HH2 ARG A 116      21.263  -5.548 -11.327  1.00 14.050          H  
ATOM   1847  N   LYS A 117      30.271  -9.618 -11.205  1.00  7.860          N  
ATOM   1848  CA  LYS A 117      31.711  -9.622 -11.544  1.00  7.750          C  
ATOM   1849  C   LYS A 117      32.522 -10.877 -11.205  1.00  7.390          C  
ATOM   1850  O   LYS A 117      32.232 -11.591 -10.242  1.00  7.260          O  
ATOM   1851  CB  LYS A 117      32.415  -8.431 -10.858  1.00 10.890          C  
ATOM   1852  CG  LYS A 117      31.982  -7.022 -11.277  1.00 10.890          C  
ATOM   1853  CD  LYS A 117      32.471  -6.702 -12.690  1.00 10.890          C  
ATOM   1854  CE  LYS A 117      32.087  -5.326 -13.131  1.00 10.890          C  
ATOM   1855  NZ  LYS A 117      32.506  -5.074 -14.565  1.00 10.890          N  
ATOM   1856  H   LYS A 117      29.934 -10.042 -10.334  1.00  9.430          H  
ATOM   1857  HA  LYS A 117      31.789  -9.499 -12.625  1.00  9.300          H  
ATOM   1858 1HB  LYS A 117      32.230  -8.487  -9.790  1.00 13.070          H  
ATOM   1859 2HB  LYS A 117      33.492  -8.507 -11.010  1.00 13.070          H  
ATOM   1860 1HG  LYS A 117      30.902  -6.896 -11.220  1.00 13.070          H  
ATOM   1861 2HG  LYS A 117      32.451  -6.312 -10.575  1.00 13.070          H  
ATOM   1862 1HD  LYS A 117      33.553  -6.791 -12.722  1.00 13.070          H  
ATOM   1863 2HD  LYS A 117      32.047  -7.388 -13.408  1.00 13.070          H  
ATOM   1864 1HE  LYS A 117      31.007  -5.221 -13.050  1.00 13.070          H  
ATOM   1865 2HE  LYS A 117      32.565  -4.592 -12.483  1.00 13.070          H  
ATOM   1866 1HZ  LYS A 117      32.226  -4.147 -14.840  1.00 13.070          H  
ATOM   1867 2HZ  LYS A 117      33.507  -5.164 -14.648  1.00 13.070          H  
ATOM   1868 3HZ  LYS A 117      32.056  -5.750 -15.174  1.00 13.070          H  
ATOM   1869  N   VAL A 118      33.571 -11.132 -12.008  1.00  7.360          N  
ATOM   1870  CA  VAL A 118      34.541 -12.186 -11.695  1.00  7.110          C  
ATOM   1871  C   VAL A 118      35.967 -11.621 -11.781  1.00  6.860          C  
ATOM   1872  O   VAL A 118      36.325 -11.024 -12.799  1.00  7.110          O  
ATOM   1873  CB  VAL A 118      34.443 -13.409 -12.645  1.00 10.050          C  
ATOM   1874  CG1 VAL A 118      35.497 -14.485 -12.247  1.00 10.050          C  
ATOM   1875  CG2 VAL A 118      33.062 -13.993 -12.589  1.00 10.050          C  
ATOM   1876  H   VAL A 118      33.733 -10.541 -12.815  1.00  8.830          H  
ATOM   1877  HA  VAL A 118      34.343 -12.522 -10.691  1.00  8.530          H  
ATOM   1878  HB  VAL A 118      34.670 -13.094 -13.663  1.00 12.060          H  
ATOM   1879 1HG1 VAL A 118      35.419 -15.329 -12.928  1.00 12.060          H  
ATOM   1880 2HG1 VAL A 118      36.504 -14.078 -12.303  1.00 12.060          H  
ATOM   1881 3HG1 VAL A 118      35.298 -14.825 -11.223  1.00 12.060          H  
ATOM   1882 1HG2 VAL A 118      32.998 -14.849 -13.256  1.00 12.060          H  
ATOM   1883 2HG2 VAL A 118      32.835 -14.305 -11.573  1.00 12.060          H  
ATOM   1884 3HG2 VAL A 118      32.365 -13.252 -12.903  1.00 12.060          H  
ATOM   1885  N   LEU A 119      36.781 -11.804 -10.736  1.00  6.440          N  
ATOM   1886  CA  LEU A 119      38.164 -11.313 -10.807  1.00  6.240          C  
ATOM   1887  C   LEU A 119      39.199 -12.418 -10.869  1.00  6.250          C  
ATOM   1888  O   LEU A 119      39.229 -13.333 -10.031  1.00  6.740          O  
ATOM   1889  CB  LEU A 119      38.555 -10.396  -9.623  1.00  8.820          C  
ATOM   1890  CG  LEU A 119      40.097  -9.898  -9.576  1.00  8.820          C  
ATOM   1891  CD1 LEU A 119      40.371  -8.991 -10.736  1.00  8.820          C  
ATOM   1892  CD2 LEU A 119      40.412  -9.134  -8.292  1.00  8.820          C  
ATOM   1893  H   LEU A 119      36.415 -12.310  -9.925  1.00  7.730          H  
ATOM   1894  HA  LEU A 119      38.256 -10.729 -11.718  1.00  7.490          H  
ATOM   1895 1HB  LEU A 119      37.968  -9.515  -9.708  1.00 10.580          H  
ATOM   1896 2HB  LEU A 119      38.324 -10.884  -8.696  1.00 10.580          H  
ATOM   1897  HG  LEU A 119      40.762 -10.761  -9.634  1.00 10.580          H  
ATOM   1898 1HD1 LEU A 119      41.377  -8.686 -10.680  1.00 10.580          H  
ATOM   1899 2HD1 LEU A 119      40.208  -9.490 -11.677  1.00 10.580          H  
ATOM   1900 3HD1 LEU A 119      39.725  -8.117 -10.677  1.00 10.580          H  
ATOM   1901 1HD2 LEU A 119      41.461  -8.816  -8.300  1.00 10.580          H  
ATOM   1902 2HD2 LEU A 119      39.787  -8.276  -8.245  1.00 10.580          H  
ATOM   1903 3HD2 LEU A 119      40.240  -9.764  -7.430  1.00 10.580          H  
ATOM   1904  N   LEU A 120      40.078 -12.318 -11.868  1.00  5.820          N  
ATOM   1905  CA  LEU A 120      41.194 -13.233 -11.962  1.00  5.810          C  
ATOM   1906  C   LEU A 120      42.515 -12.539 -12.243  1.00  5.290          C  
ATOM   1907  O   LEU A 120      42.784 -12.122 -13.371  1.00  5.170          O  
ATOM   1908  CB  LEU A 120      40.976 -14.270 -13.071  1.00  8.140          C  
ATOM   1909  CG  LEU A 120      42.184 -15.273 -13.317  1.00  8.140          C  
ATOM   1910  CD1 LEU A 120      42.464 -16.113 -12.060  1.00  8.140          C  
ATOM   1911  CD2 LEU A 120      41.853 -16.166 -14.487  1.00  8.140          C  
ATOM   1912  H   LEU A 120      39.970 -11.584 -12.556  1.00  6.980          H  
ATOM   1913  HA  LEU A 120      41.281 -13.746 -11.006  1.00  6.970          H  
ATOM   1914 1HB  LEU A 120      40.094 -14.850 -12.835  1.00  9.770          H  
ATOM   1915 2HB  LEU A 120      40.794 -13.739 -14.006  1.00  9.770          H  
ATOM   1916  HG  LEU A 120      43.088 -14.708 -13.551  1.00  9.770          H  
ATOM   1917 1HD1 LEU A 120      43.286 -16.782 -12.257  1.00  9.770          H  
ATOM   1918 2HD1 LEU A 120      42.720 -15.483 -11.224  1.00  9.770          H  
ATOM   1919 3HD1 LEU A 120      41.607 -16.700 -11.791  1.00  9.770          H  
ATOM   1920 1HD2 LEU A 120      42.684 -16.848 -14.672  1.00  9.770          H  
ATOM   1921 2HD2 LEU A 120      40.972 -16.725 -14.260  1.00  9.770          H  
ATOM   1922 3HD2 LEU A 120      41.679 -15.555 -15.374  1.00  9.770          H  
ATOM   1923  N   TRP A 121      43.342 -12.454 -11.207  1.00  5.290          N  
ATOM   1924  CA  TRP A 121      44.698 -11.934 -11.249  1.00  5.060          C  
ATOM   1925  C   TRP A 121      45.509 -13.087 -10.694  1.00  5.290          C  
ATOM   1926  O   TRP A 121      46.715 -13.249 -10.905  1.00  5.290          O  
ATOM   1927  CB  TRP A 121      44.864 -10.623 -10.450  1.00  7.180          C  
ATOM   1928  CG  TRP A 121      44.252  -9.357 -11.120  1.00  7.180          C  
ATOM   1929  CD1 TRP A 121      43.836  -9.221 -12.421  1.00  7.180          C  
ATOM   1930  CD2 TRP A 121      44.028  -8.053 -10.507  1.00  7.180          C  
ATOM   1931  NE1 TRP A 121      43.377  -7.944 -12.646  1.00  7.180          N  
ATOM   1932  CE2 TRP A 121      43.488  -7.219 -11.497  1.00  7.180          C  
ATOM   1933  CE3 TRP A 121      44.239  -7.534  -9.238  1.00  7.180          C  
ATOM   1934  CZ2 TRP A 121      43.159  -5.901 -11.242  1.00  7.180          C  
ATOM   1935  CZ3 TRP A 121      43.909  -6.202  -8.999  1.00  7.180          C  
ATOM   1936  CH2 TRP A 121      43.390  -5.421  -9.966  1.00  7.180          C  
ATOM   1937  H   TRP A 121      43.033 -12.827 -10.310  1.00  6.350          H  
ATOM   1938  HA  TRP A 121      45.004 -11.766 -12.279  1.00  6.070          H  
ATOM   1939 1HB  TRP A 121      44.390 -10.741  -9.473  1.00  8.610          H  
ATOM   1940 2HB  TRP A 121      45.922 -10.437 -10.280  1.00  8.610          H  
ATOM   1941  HD1 TRP A 121      43.865  -9.996 -13.179  1.00  8.610          H  
ATOM   1942  HE1 TRP A 121      43.019  -7.596 -13.525  1.00  8.610          H  
ATOM   1943  HE3 TRP A 121      44.654  -8.153  -8.445  1.00  8.610          H  
ATOM   1944  HZ2 TRP A 121      42.740  -5.251 -12.009  1.00  8.610          H  
ATOM   1945  HZ3 TRP A 121      44.081  -5.798  -8.004  1.00  8.610          H  
ATOM   1946  HH2 TRP A 121      43.153  -4.387  -9.727  1.00  8.610          H  
ATOM   1947  N   GLN A 122      44.775 -13.945 -10.005  1.00  5.730          N  
ATOM   1948  CA  GLN A 122      45.314 -15.086  -9.299  1.00  6.270          C  
ATOM   1949  C   GLN A 122      45.471 -16.240 -10.253  1.00  6.140          C  
ATOM   1950  O   GLN A 122      44.753 -17.241 -10.176  1.00  6.350          O  
ATOM   1951  CB  GLN A 122      44.360 -15.518  -8.205  1.00  8.560          C  
ATOM   1952  CG  GLN A 122      44.064 -14.503  -7.151  1.00  8.560          C  
ATOM   1953  CD  GLN A 122      42.886 -13.652  -7.494  1.00  8.560          C  
ATOM   1954  OE1 GLN A 122      42.628 -13.254  -8.652  1.00  8.560          O  
ATOM   1955  NE2 GLN A 122      42.124 -13.368  -6.470  1.00  8.560          N  
ATOM   1956  H   GLN A 122      43.779 -13.740  -9.926  1.00  6.880          H  
ATOM   1957  HA  GLN A 122      46.290 -14.841  -8.893  1.00  7.520          H  
ATOM   1958 1HB  GLN A 122      43.409 -15.827  -8.648  1.00 10.270          H  
ATOM   1959 2HB  GLN A 122      44.769 -16.367  -7.734  1.00 10.270          H  
ATOM   1960 1HG  GLN A 122      43.866 -15.018  -6.209  1.00 10.270          H  
ATOM   1961 2HG  GLN A 122      44.916 -13.843  -7.049  1.00 10.270          H  
ATOM   1962 1HE2 GLN A 122      41.298 -12.811  -6.586  1.00 10.270          H  
ATOM   1963 2HE2 GLN A 122      42.360 -13.715  -5.560  1.00 10.270          H  
ATOM   1964  N   ASN A 123      46.454 -16.162 -11.119  1.00  6.020          N  
ATOM   1965  CA  ASN A 123      46.539 -17.171 -12.160  1.00  6.020          C  
ATOM   1966  C   ASN A 123      46.942 -18.516 -11.576  1.00  5.800          C  
ATOM   1967  O   ASN A 123      48.123 -18.829 -11.441  1.00  5.680          O  
ATOM   1968  CB  ASN A 123      47.509 -16.750 -13.247  1.00  8.430          C  
ATOM   1969  CG  ASN A 123      47.482 -17.693 -14.419  1.00  8.430          C  
ATOM   1970  OD1 ASN A 123      46.584 -18.538 -14.493  1.00  8.430          O  
ATOM   1971  ND2 ASN A 123      48.426 -17.563 -15.321  1.00  8.430          N  
ATOM   1972  H   ASN A 123      47.034 -15.318 -11.105  1.00  7.220          H  
ATOM   1973  HA  ASN A 123      45.555 -17.293 -12.608  1.00  7.220          H  
ATOM   1974 1HB  ASN A 123      47.252 -15.748 -13.592  1.00 10.110          H  
ATOM   1975 2HB  ASN A 123      48.519 -16.711 -12.843  1.00 10.110          H  
ATOM   1976 1HD2 ASN A 123      48.446 -18.169 -16.118  1.00 10.110          H  
ATOM   1977 2HD2 ASN A 123      49.129 -16.861 -15.211  1.00 10.110          H  
ATOM   1978  N   LEU A 124      45.906 -19.302 -11.245  1.00  6.000          N  
ATOM   1979  CA  LEU A 124      45.969 -20.614 -10.600  1.00  5.930          C  
ATOM   1980  C   LEU A 124      46.480 -20.536  -9.168  1.00  5.570          C  
ATOM   1981  O   LEU A 124      47.019 -21.511  -8.642  1.00  5.960          O  
ATOM   1982  CB  LEU A 124      46.877 -21.565 -11.403  1.00  8.330          C  
ATOM   1983  CG  LEU A 124      46.531 -21.762 -12.904  1.00  8.330          C  
ATOM   1984  CD1 LEU A 124      47.582 -22.642 -13.530  1.00  8.330          C  
ATOM   1985  CD2 LEU A 124      45.142 -22.390 -13.063  1.00  8.330          C  
ATOM   1986  H   LEU A 124      44.987 -18.889 -11.389  1.00  7.200          H  
ATOM   1987  HA  LEU A 124      44.962 -21.022 -10.562  1.00  7.120          H  
ATOM   1988 1HB  LEU A 124      47.904 -21.220 -11.335  1.00 10.000          H  
ATOM   1989 2HB  LEU A 124      46.832 -22.545 -10.932  1.00 10.000          H  
ATOM   1990  HG  LEU A 124      46.552 -20.807 -13.408  1.00 10.000          H  
ATOM   1991 1HD1 LEU A 124      47.362 -22.773 -14.588  1.00 10.000          H  
ATOM   1992 2HD1 LEU A 124      48.559 -22.170 -13.417  1.00 10.000          H  
ATOM   1993 3HD1 LEU A 124      47.587 -23.612 -13.036  1.00 10.000          H  
ATOM   1994 1HD2 LEU A 124      44.928 -22.522 -14.125  1.00 10.000          H  
ATOM   1995 2HD2 LEU A 124      45.119 -23.360 -12.566  1.00 10.000          H  
ATOM   1996 3HD2 LEU A 124      44.384 -21.744 -12.630  1.00 10.000          H  
ATOM   1997  N   GLU A 125      46.266 -19.392  -8.523  1.00  5.250          N  
ATOM   1998  CA  GLU A 125      46.683 -19.215  -7.130  1.00  5.320          C  
ATOM   1999  C   GLU A 125      45.462 -19.039  -6.226  1.00  5.050          C  
ATOM   2000  O   GLU A 125      44.947 -17.938  -6.071  1.00  5.150          O  
ATOM   2001  CB  GLU A 125      47.593 -18.002  -7.002  1.00  7.420          C  
ATOM   2002  CG  GLU A 125      48.962 -18.057  -7.715  1.00  7.420          C  
ATOM   2003  CD  GLU A 125      49.976 -18.986  -7.064  1.00  7.420          C  
ATOM   2004  OE1 GLU A 125      49.653 -19.584  -6.074  1.00  7.420          O  
ATOM   2005  OE2 GLU A 125      51.087 -19.065  -7.546  1.00  7.420          O  
ATOM   2006  H   GLU A 125      45.778 -18.640  -9.021  1.00  6.300          H  
ATOM   2007  HA  GLU A 125      47.228 -20.102  -6.803  1.00  6.380          H  
ATOM   2008 1HB  GLU A 125      47.070 -17.132  -7.381  1.00  8.900          H  
ATOM   2009 2HB  GLU A 125      47.790 -17.849  -5.950  1.00  8.900          H  
ATOM   2010 1HG  GLU A 125      48.800 -18.383  -8.745  1.00  8.900          H  
ATOM   2011 2HG  GLU A 125      49.368 -17.048  -7.746  1.00  8.900          H  
ATOM   2012  N   LYS A 126      44.988 -20.126  -5.643  1.00  4.950          N  
ATOM   2013  CA  LYS A 126      43.738 -20.122  -4.888  1.00  4.770          C  
ATOM   2014  C   LYS A 126      43.753 -19.251  -3.604  1.00  4.420          C  
ATOM   2015  O   LYS A 126      44.709 -19.330  -2.843  1.00  4.230          O  
ATOM   2016  CB  LYS A 126      43.454 -21.582  -4.513  1.00  6.750          C  
ATOM   2017  CG  LYS A 126      42.206 -21.851  -3.712  1.00  6.750          C  
ATOM   2018  CD  LYS A 126      40.918 -21.716  -4.515  1.00  6.750          C  
ATOM   2019  CE  LYS A 126      39.730 -21.925  -3.608  1.00  6.750          C  
ATOM   2020  NZ  LYS A 126      39.475 -20.726  -2.763  1.00  6.750          N  
ATOM   2021  H   LYS A 126      45.493 -20.995  -5.771  1.00  5.940          H  
ATOM   2022  HA  LYS A 126      42.958 -19.793  -5.560  1.00  5.720          H  
ATOM   2023 1HB  LYS A 126      43.381 -22.173  -5.428  1.00  8.100          H  
ATOM   2024 2HB  LYS A 126      44.298 -21.973  -3.944  1.00  8.100          H  
ATOM   2025 1HG  LYS A 126      42.263 -22.872  -3.331  1.00  8.100          H  
ATOM   2026 2HG  LYS A 126      42.175 -21.191  -2.867  1.00  8.100          H  
ATOM   2027 1HD  LYS A 126      40.831 -20.724  -4.936  1.00  8.100          H  
ATOM   2028 2HD  LYS A 126      40.889 -22.443  -5.329  1.00  8.100          H  
ATOM   2029 1HE  LYS A 126      38.841 -22.136  -4.199  1.00  8.100          H  
ATOM   2030 2HE  LYS A 126      39.934 -22.772  -2.957  1.00  8.100          H  
ATOM   2031 1HZ  LYS A 126      38.698 -20.901  -2.169  1.00  8.100          H  
ATOM   2032 2HZ  LYS A 126      40.285 -20.464  -2.178  1.00  8.100          H  
ATOM   2033 3HZ  LYS A 126      39.254 -19.918  -3.361  1.00  8.100          H  
ATOM   2034  N   PRO A 127      42.771 -18.352  -3.391  1.00  4.490          N  
ATOM   2035  CA  PRO A 127      42.506 -17.623  -2.150  1.00  4.280          C  
ATOM   2036  C   PRO A 127      42.102 -18.526  -0.974  1.00  4.110          C  
ATOM   2037  O   PRO A 127      41.492 -19.587  -1.164  1.00  4.370          O  
ATOM   2038  CB  PRO A 127      41.425 -16.624  -2.543  1.00  6.420          C  
ATOM   2039  CG  PRO A 127      41.621 -16.445  -4.023  1.00  6.420          C  
ATOM   2040  CD  PRO A 127      42.042 -17.804  -4.540  1.00  6.420          C  
ATOM   2041  HA  PRO A 127      43.408 -17.093  -1.911  1.00  5.140          H  
ATOM   2042 1HB  PRO A 127      40.432 -17.015  -2.287  1.00  7.700          H  
ATOM   2043 2HB  PRO A 127      41.561 -15.686  -1.974  1.00  7.700          H  
ATOM   2044 1HG  PRO A 127      40.717 -16.067  -4.502  1.00  7.700          H  
ATOM   2045 2HG  PRO A 127      42.393 -15.689  -4.198  1.00  7.700          H  
ATOM   2046 1HD  PRO A 127      41.173 -18.408  -4.785  1.00  7.700          H  
ATOM   2047 2HD  PRO A 127      42.686 -17.638  -5.406  1.00  7.700          H  
ATOM   2048  N   ARG A 128      42.376 -18.068   0.253  1.00  3.850          N  
ATOM   2049  CA  ARG A 128      42.027 -18.828   1.457  1.00  3.820          C  
ATOM   2050  C   ARG A 128      40.927 -18.208   2.319  1.00  3.740          C  
ATOM   2051  O   ARG A 128      40.136 -18.938   2.922  1.00  3.940          O  
ATOM   2052  CB  ARG A 128      43.251 -19.012   2.344  1.00  5.360          C  
ATOM   2053  CG  ARG A 128      44.404 -19.807   1.731  1.00  5.360          C  
ATOM   2054  CD  ARG A 128      44.026 -21.228   1.435  1.00  5.360          C  
ATOM   2055  NE  ARG A 128      43.568 -21.934   2.633  1.00  5.360          N  
ATOM   2056  CZ  ARG A 128      44.349 -22.584   3.526  1.00  5.360          C  
ATOM   2057  NH1 ARG A 128      45.653 -22.652   3.361  1.00  5.360          N  
ATOM   2058  NH2 ARG A 128      43.785 -23.160   4.571  1.00  5.360          N  
ATOM   2059  H   ARG A 128      42.843 -17.169   0.370  1.00  4.620          H  
ATOM   2060  HA  ARG A 128      41.664 -19.802   1.144  1.00  4.580          H  
ATOM   2061 1HB  ARG A 128      43.649 -18.027   2.598  1.00  6.430          H  
ATOM   2062 2HB  ARG A 128      42.962 -19.488   3.282  1.00  6.430          H  
ATOM   2063 1HG  ARG A 128      44.695 -19.335   0.803  1.00  6.430          H  
ATOM   2064 2HG  ARG A 128      45.242 -19.803   2.416  1.00  6.430          H  
ATOM   2065 1HD  ARG A 128      43.241 -21.268   0.683  1.00  6.430          H  
ATOM   2066 2HD  ARG A 128      44.890 -21.748   1.043  1.00  6.430          H  
ATOM   2067  HE  ARG A 128      42.569 -21.921   2.815  1.00  6.430          H  
ATOM   2068 1HH1 ARG A 128      46.077 -22.230   2.557  1.00  6.430          H  
ATOM   2069 2HH1 ARG A 128      46.226 -23.150   4.030  1.00  6.430          H  
ATOM   2070 1HH2 ARG A 128      42.781 -23.106   4.695  1.00  6.430          H  
ATOM   2071 2HH2 ARG A 128      44.345 -23.652   5.246  1.00  6.430          H  
ATOM   2072  N   ALA A 129      40.859 -16.880   2.388  1.00  3.520          N  
ATOM   2073  CA  ALA A 129      39.875 -16.269   3.281  1.00  3.490          C  
ATOM   2074  C   ALA A 129      39.254 -15.000   2.718  1.00  3.390          C  
ATOM   2075  O   ALA A 129      39.933 -14.193   2.064  1.00  3.260          O  
ATOM   2076  CB  ALA A 129      40.539 -15.951   4.607  1.00  4.900          C  
ATOM   2077  H   ALA A 129      41.531 -16.322   1.865  1.00  4.220          H  
ATOM   2078  HA  ALA A 129      39.074 -16.989   3.443  1.00  4.190          H  
ATOM   2079 1HB  ALA A 129      39.804 -15.535   5.294  1.00  5.880          H  
ATOM   2080 2HB  ALA A 129      40.952 -16.872   5.021  1.00  5.880          H  
ATOM   2081 3HB  ALA A 129      41.325 -15.232   4.454  1.00  5.880          H  
ATOM   2082  N   ILE A 130      37.960 -14.801   3.044  1.00  3.520          N  
ATOM   2083  CA  ILE A 130      37.221 -13.605   2.644  1.00  3.510          C  
ATOM   2084  C   ILE A 130      36.507 -13.025   3.862  1.00  3.540          C  
ATOM   2085  O   ILE A 130      35.801 -13.753   4.560  1.00  3.760          O  
ATOM   2086  CB  ILE A 130      36.078 -13.918   1.643  1.00  4.920          C  
ATOM   2087  CG1 ILE A 130      36.605 -14.703   0.473  1.00  4.920          C  
ATOM   2088  CG2 ILE A 130      35.450 -12.574   1.133  1.00  4.920          C  
ATOM   2089  CD1 ILE A 130      35.550 -15.123  -0.549  1.00  4.920          C  
ATOM   2090  H   ILE A 130      37.478 -15.505   3.588  1.00  4.220          H  
ATOM   2091  HA  ILE A 130      37.908 -12.858   2.241  1.00  4.210          H  
ATOM   2092  HB  ILE A 130      35.309 -14.513   2.140  1.00  5.900          H  
ATOM   2093 1HG1 ILE A 130      37.383 -14.164   0.031  1.00  5.900          H  
ATOM   2094 2HG1 ILE A 130      37.027 -15.623   0.865  1.00  5.900          H  
ATOM   2095 1HG2 ILE A 130      34.647 -12.776   0.461  1.00  5.900          H  
ATOM   2096 2HG2 ILE A 130      35.061 -11.997   1.955  1.00  5.900          H  
ATOM   2097 3HG2 ILE A 130      36.218 -11.985   0.622  1.00  5.900          H  
ATOM   2098 1HD1 ILE A 130      36.018 -15.719  -1.300  1.00  5.900          H  
ATOM   2099 2HD1 ILE A 130      34.783 -15.696  -0.063  1.00  5.900          H  
ATOM   2100 3HD1 ILE A 130      35.094 -14.266  -1.028  1.00  5.900          H  
ATOM   2101  N   ALA A 131      36.636 -11.726   4.096  1.00  3.440          N  
ATOM   2102  CA  ALA A 131      35.884 -11.096   5.185  1.00  3.580          C  
ATOM   2103  C   ALA A 131      35.528  -9.665   4.812  1.00  3.620          C  
ATOM   2104  O   ALA A 131      36.263  -9.015   4.084  1.00  3.530          O  
ATOM   2105  CB  ALA A 131      36.689 -11.123   6.479  1.00  4.960          C  
ATOM   2106  H   ALA A 131      37.300 -11.191   3.526  1.00  4.130          H  
ATOM   2107  HA  ALA A 131      34.955 -11.649   5.329  1.00  4.300          H  
ATOM   2108 1HB  ALA A 131      36.107 -10.666   7.278  1.00  5.950          H  
ATOM   2109 2HB  ALA A 131      36.917 -12.158   6.740  1.00  5.950          H  
ATOM   2110 3HB  ALA A 131      37.615 -10.580   6.356  1.00  5.950          H  
ATOM   2111  N   LEU A 132      34.415  -9.146   5.318  1.00  3.850          N  
ATOM   2112  CA  LEU A 132      34.101  -7.742   5.056  1.00  3.960          C  
ATOM   2113  C   LEU A 132      33.917  -6.939   6.320  1.00  3.880          C  
ATOM   2114  O   LEU A 132      33.493  -7.482   7.340  1.00  3.900          O  
ATOM   2115  CB  LEU A 132      32.858  -7.589   4.177  1.00  5.500          C  
ATOM   2116  CG  LEU A 132      33.047  -7.916   2.703  1.00  5.500          C  
ATOM   2117  CD1 LEU A 132      32.645  -9.351   2.401  1.00  5.500          C  
ATOM   2118  CD2 LEU A 132      32.268  -6.897   1.881  1.00  5.500          C  
ATOM   2119  H   LEU A 132      33.801  -9.705   5.900  1.00  4.620          H  
ATOM   2120  HA  LEU A 132      34.935  -7.308   4.520  1.00  4.750          H  
ATOM   2121 1HB  LEU A 132      32.091  -8.241   4.550  1.00  6.600          H  
ATOM   2122 2HB  LEU A 132      32.509  -6.557   4.257  1.00  6.600          H  
ATOM   2123  HG  LEU A 132      34.086  -7.840   2.467  1.00  6.600          H  
ATOM   2124 1HD1 LEU A 132      32.825  -9.554   1.356  1.00  6.600          H  
ATOM   2125 2HD1 LEU A 132      33.241 -10.022   2.993  1.00  6.600          H  
ATOM   2126 3HD1 LEU A 132      31.591  -9.505   2.627  1.00  6.600          H  
ATOM   2127 1HD2 LEU A 132      32.405  -7.089   0.827  1.00  6.600          H  
ATOM   2128 2HD2 LEU A 132      31.245  -6.938   2.105  1.00  6.600          H  
ATOM   2129 3HD2 LEU A 132      32.633  -5.905   2.116  1.00  6.600          H  
ATOM   2130  N   HIS A 133      34.232  -5.638   6.251  1.00  3.920          N  
ATOM   2131  CA  HIS A 133      34.010  -4.745   7.387  1.00  3.980          C  
ATOM   2132  C   HIS A 133      32.496  -4.430   7.556  1.00  4.390          C  
ATOM   2133  O   HIS A 133      31.878  -3.852   6.637  1.00  4.500          O  
ATOM   2134  CB  HIS A 133      34.757  -3.412   7.207  1.00  5.550          C  
ATOM   2135  CG  HIS A 133      34.732  -2.494   8.404  1.00  5.550          C  
ATOM   2136  ND1 HIS A 133      33.577  -1.930   8.879  1.00  5.550          N  
ATOM   2137  CD2 HIS A 133      35.723  -2.034   9.201  1.00  5.550          C  
ATOM   2138  CE1 HIS A 133      33.859  -1.169   9.921  1.00  5.550          C  
ATOM   2139  NE2 HIS A 133      35.137  -1.223  10.141  1.00  5.550          N  
ATOM   2140  H   HIS A 133      34.643  -5.291   5.376  1.00  4.700          H  
ATOM   2141  HA  HIS A 133      34.430  -5.212   8.260  1.00  4.780          H  
ATOM   2142 1HB  HIS A 133      35.777  -3.581   7.013  1.00  6.660          H  
ATOM   2143 2HB  HIS A 133      34.348  -2.903   6.356  1.00  6.660          H  
ATOM   2144  HD2 HIS A 133      36.784  -2.269   9.124  1.00  6.660          H  
ATOM   2145  HE1 HIS A 133      33.152  -0.603  10.522  1.00  6.660          H  
ATOM   2146  HE2 HIS A 133      35.602  -0.745  10.926  1.00  6.660          H  
ATOM   2147  N   PRO A 134      31.912  -4.676   8.760  1.00  4.800          N  
ATOM   2148  CA  PRO A 134      30.524  -4.432   9.152  1.00  5.190          C  
ATOM   2149  C   PRO A 134      29.953  -3.054   8.841  1.00  5.350          C  
ATOM   2150  O   PRO A 134      28.737  -2.939   8.684  1.00  5.740          O  
ATOM   2151  CB  PRO A 134      30.562  -4.693  10.660  1.00  7.790          C  
ATOM   2152  CG  PRO A 134      31.603  -5.749  10.808  1.00  7.790          C  
ATOM   2153  CD  PRO A 134      32.663  -5.416   9.782  1.00  7.790          C  
ATOM   2154  HA  PRO A 134      29.913  -5.202   8.700  1.00  6.230          H  
ATOM   2155 1HB  PRO A 134      30.802  -3.766  11.198  1.00  9.340          H  
ATOM   2156 2HB  PRO A 134      29.567  -5.017  11.006  1.00  9.340          H  
ATOM   2157 1HG  PRO A 134      31.965  -5.796  11.836  1.00  9.340          H  
ATOM   2158 2HG  PRO A 134      31.142  -6.733  10.605  1.00  9.340          H  
ATOM   2159 1HD  PRO A 134      33.466  -4.824  10.168  1.00  9.340          H  
ATOM   2160 2HD  PRO A 134      33.011  -6.379   9.394  1.00  9.340          H  
ATOM   2161  N   MET A 135      30.768  -1.992   8.812  1.00  5.300          N  
ATOM   2162  CA  MET A 135      30.189  -0.701   8.500  1.00  5.620          C  
ATOM   2163  C   MET A 135      31.071   0.098   7.537  1.00  5.490          C  
ATOM   2164  O   MET A 135      31.063   1.331   7.575  1.00  5.890          O  
ATOM   2165  CB  MET A 135      30.000   0.106   9.792  1.00  7.740          C  
ATOM   2166  CG  MET A 135      29.032  -0.509  10.811  1.00  7.740          C  
ATOM   2167  SD  MET A 135      28.894   0.439  12.351  1.00  7.740          S  
ATOM   2168  CE  MET A 135      28.003   1.915  11.847  1.00  7.740          C  
ATOM   2169  H   MET A 135      31.773  -2.047   8.959  1.00  6.360          H  
ATOM   2170  HA  MET A 135      29.224  -0.849   8.021  1.00  6.740          H  
ATOM   2171 1HB  MET A 135      30.957   0.236  10.280  1.00  9.290          H  
ATOM   2172 2HB  MET A 135      29.633   1.094   9.535  1.00  9.290          H  
ATOM   2173 1HG  MET A 135      28.045  -0.598  10.361  1.00  9.290          H  
ATOM   2174 2HG  MET A 135      29.371  -1.506  11.073  1.00  9.290          H  
ATOM   2175 1HE  MET A 135      27.852   2.560  12.713  1.00  9.290          H  
ATOM   2176 2HE  MET A 135      28.572   2.458  11.095  1.00  9.290          H  
ATOM   2177 3HE  MET A 135      27.033   1.633  11.435  1.00  9.290          H  
ATOM   2178  N   GLU A 136      31.747  -0.607   6.616  1.00  5.080          N  
ATOM   2179  CA  GLU A 136      32.499   0.032   5.525  1.00  5.150          C  
ATOM   2180  C   GLU A 136      32.314  -0.660   4.175  1.00  5.150          C  
ATOM   2181  O   GLU A 136      32.391  -0.013   3.133  1.00  5.460          O  
ATOM   2182  CB  GLU A 136      34.016   0.186   5.767  1.00  7.180          C  
ATOM   2183  CG  GLU A 136      34.437   1.162   6.844  1.00  7.180          C  
ATOM   2184  CD  GLU A 136      35.960   1.389   6.901  1.00  7.180          C  
ATOM   2185  OE1 GLU A 136      36.732   0.617   6.338  1.00  7.180          O  
ATOM   2186  OE2 GLU A 136      36.340   2.400   7.464  1.00  7.180          O  
ATOM   2187  H   GLU A 136      31.725  -1.628   6.694  1.00  6.100          H  
ATOM   2188  HA  GLU A 136      32.108   1.044   5.413  1.00  6.180          H  
ATOM   2189 1HB  GLU A 136      34.446  -0.758   6.008  1.00  8.620          H  
ATOM   2190 2HB  GLU A 136      34.484   0.517   4.839  1.00  8.620          H  
ATOM   2191 1HG  GLU A 136      33.943   2.116   6.659  1.00  8.620          H  
ATOM   2192 2HG  GLU A 136      34.091   0.798   7.802  1.00  8.620          H  
ATOM   2193  N   GLY A 137      32.146  -1.990   4.166  1.00  5.070          N  
ATOM   2194  CA  GLY A 137      32.096  -2.733   2.908  1.00  5.420          C  
ATOM   2195  C   GLY A 137      33.497  -3.110   2.397  1.00  5.110          C  
ATOM   2196  O   GLY A 137      33.634  -3.699   1.324  1.00  5.300          O  
ATOM   2197  H   GLY A 137      32.056  -2.529   5.030  1.00  6.080          H  
ATOM   2198 1HA  GLY A 137      31.504  -3.640   3.053  1.00  6.500          H  
ATOM   2199 2HA  GLY A 137      31.575  -2.141   2.158  1.00  6.500          H  
ATOM   2200  N   THR A 138      34.523  -2.742   3.162  1.00  4.720          N  
ATOM   2201  CA  THR A 138      35.925  -3.022   2.860  1.00  4.460          C  
ATOM   2202  C   THR A 138      36.093  -4.526   2.813  1.00  4.160          C  
ATOM   2203  O   THR A 138      35.646  -5.214   3.735  1.00  4.050          O  
ATOM   2204  CB  THR A 138      36.845  -2.393   3.936  1.00  6.350          C  
ATOM   2205  OG1 THR A 138      36.610  -0.966   3.986  1.00  6.350          O  
ATOM   2206  CG2 THR A 138      38.323  -2.655   3.599  1.00  6.350          C  
ATOM   2207  H   THR A 138      34.314  -2.213   3.995  1.00  5.660          H  
ATOM   2208  HA  THR A 138      36.184  -2.619   1.896  1.00  5.350          H  
ATOM   2209  HB  THR A 138      36.610  -2.819   4.898  1.00  7.620          H  
ATOM   2210  HG1 THR A 138      36.828  -0.582   4.881  1.00  7.620          H  
ATOM   2211 1HG2 THR A 138      38.949  -2.202   4.365  1.00  7.620          H  
ATOM   2212 2HG2 THR A 138      38.524  -3.725   3.560  1.00  7.620          H  
ATOM   2213 3HG2 THR A 138      38.553  -2.213   2.643  1.00  7.620          H  
ATOM   2214  N   ILE A 139      36.733  -5.063   1.771  1.00  4.120          N  
ATOM   2215  CA  ILE A 139      36.887  -6.510   1.705  1.00  3.920          C  
ATOM   2216  C   ILE A 139      38.325  -6.876   2.002  1.00  3.630          C  
ATOM   2217  O   ILE A 139      39.268  -6.318   1.435  1.00  3.670          O  
ATOM   2218  CB  ILE A 139      36.477  -7.096   0.337  1.00  5.570          C  
ATOM   2219  CG1 ILE A 139      35.120  -6.642  -0.019  1.00  5.570          C  
ATOM   2220  CG2 ILE A 139      36.404  -8.651   0.448  1.00  5.570          C  
ATOM   2221  CD1 ILE A 139      35.073  -5.493  -0.964  1.00  5.570          C  
ATOM   2222  H   ILE A 139      37.071  -4.480   1.003  1.00  4.940          H  
ATOM   2223  HA  ILE A 139      36.268  -6.972   2.469  1.00  4.700          H  
ATOM   2224  HB  ILE A 139      37.182  -6.791  -0.444  1.00  6.680          H  
ATOM   2225 1HG1 ILE A 139      34.565  -7.475  -0.426  1.00  6.680          H  
ATOM   2226 2HG1 ILE A 139      34.652  -6.300   0.868  1.00  6.680          H  
ATOM   2227 1HG2 ILE A 139      36.084  -9.061  -0.497  1.00  6.680          H  
ATOM   2228 2HG2 ILE A 139      37.380  -9.058   0.708  1.00  6.680          H  
ATOM   2229 3HG2 ILE A 139      35.692  -8.938   1.213  1.00  6.680          H  
ATOM   2230 1HD1 ILE A 139      34.033  -5.233  -1.115  1.00  6.680          H  
ATOM   2231 2HD1 ILE A 139      35.585  -4.640  -0.559  1.00  6.680          H  
ATOM   2232 3HD1 ILE A 139      35.539  -5.766  -1.909  1.00  6.680          H  
ATOM   2233  N   TYR A 140      38.463  -7.778   2.953  1.00  3.410          N  
ATOM   2234  CA  TYR A 140      39.718  -8.260   3.472  1.00  3.180          C  
ATOM   2235  C   TYR A 140      40.027  -9.615   2.870  1.00  3.150          C  
ATOM   2236  O   TYR A 140      39.140 -10.476   2.770  1.00  3.210          O  
ATOM   2237  CB  TYR A 140      39.600  -8.336   4.996  1.00  4.540          C  
ATOM   2238  CG  TYR A 140      39.422  -6.998   5.599  1.00  4.540          C  
ATOM   2239  CD1 TYR A 140      38.172  -6.490   5.649  1.00  4.540          C  
ATOM   2240  CD2 TYR A 140      40.476  -6.269   6.083  1.00  4.540          C  
ATOM   2241  CE1 TYR A 140      37.952  -5.280   6.132  1.00  4.540          C  
ATOM   2242  CE2 TYR A 140      40.240  -5.006   6.594  1.00  4.540          C  
ATOM   2243  CZ  TYR A 140      38.980  -4.513   6.606  1.00  4.540          C  
ATOM   2244  OH  TYR A 140      38.730  -3.245   7.084  1.00  4.540          O  
ATOM   2245  H   TYR A 140      37.612  -8.163   3.346  1.00  4.090          H  
ATOM   2246  HA  TYR A 140      40.493  -7.566   3.195  1.00  3.820          H  
ATOM   2247 1HB  TYR A 140      38.748  -8.942   5.258  1.00  5.450          H  
ATOM   2248 2HB  TYR A 140      40.456  -8.781   5.410  1.00  5.450          H  
ATOM   2249  HD1 TYR A 140      37.331  -7.063   5.271  1.00  5.450          H  
ATOM   2250  HD2 TYR A 140      41.489  -6.672   6.047  1.00  5.450          H  
ATOM   2251  HE1 TYR A 140      36.965  -4.932   6.121  1.00  5.450          H  
ATOM   2252  HE2 TYR A 140      41.052  -4.398   6.966  1.00  5.450          H  
ATOM   2253  HH  TYR A 140      39.559  -2.801   7.274  1.00  5.450          H  
ATOM   2254  N   TRP A 141      41.287  -9.817   2.481  1.00  3.190          N  
ATOM   2255  CA  TRP A 141      41.661 -11.092   1.879  1.00  3.320          C  
ATOM   2256  C   TRP A 141      42.959 -11.704   2.386  1.00  3.210          C  
ATOM   2257  O   TRP A 141      43.933 -11.004   2.728  1.00  3.170          O  
ATOM   2258  CB  TRP A 141      41.859 -10.935   0.373  1.00  4.600          C  
ATOM   2259  CG  TRP A 141      40.726 -10.371  -0.349  1.00  4.600          C  
ATOM   2260  CD1 TRP A 141      40.508  -9.052  -0.540  1.00  4.600          C  
ATOM   2261  CD2 TRP A 141      39.654 -11.048  -1.022  1.00  4.600          C  
ATOM   2262  NE1 TRP A 141      39.405  -8.869  -1.276  1.00  4.600          N  
ATOM   2263  CE2 TRP A 141      38.858 -10.067  -1.575  1.00  4.600          C  
ATOM   2264  CE3 TRP A 141      39.319 -12.382  -1.211  1.00  4.600          C  
ATOM   2265  CZ2 TRP A 141      37.738 -10.361  -2.287  1.00  4.600          C  
ATOM   2266  CZ3 TRP A 141      38.181 -12.669  -1.943  1.00  4.600          C  
ATOM   2267  CH2 TRP A 141      37.412 -11.686  -2.445  1.00  4.600          C  
ATOM   2268  H   TRP A 141      41.962  -9.054   2.597  1.00  3.830          H  
ATOM   2269  HA  TRP A 141      40.860 -11.806   2.065  1.00  3.980          H  
ATOM   2270 1HB  TRP A 141      42.715 -10.324   0.176  1.00  5.520          H  
ATOM   2271 2HB  TRP A 141      42.073 -11.914  -0.058  1.00  5.520          H  
ATOM   2272  HD1 TRP A 141      41.137  -8.252  -0.169  1.00  5.520          H  
ATOM   2273  HE1 TRP A 141      39.043  -7.945  -1.589  1.00  5.520          H  
ATOM   2274  HE3 TRP A 141      39.936 -13.179  -0.790  1.00  5.520          H  
ATOM   2275  HZ2 TRP A 141      37.122  -9.575  -2.709  1.00  5.520          H  
ATOM   2276  HZ3 TRP A 141      37.914 -13.714  -2.099  1.00  5.520          H  
ATOM   2277  HH2 TRP A 141      36.528 -11.949  -2.992  1.00  5.520          H  
ATOM   2278  N   THR A 142      42.974 -13.041   2.334  1.00  3.310          N  
ATOM   2279  CA  THR A 142      44.189 -13.838   2.520  1.00  3.320          C  
ATOM   2280  C   THR A 142      44.269 -14.843   1.377  1.00  3.650          C  
ATOM   2281  O   THR A 142      43.304 -15.572   1.095  1.00  3.740          O  
ATOM   2282  CB  THR A 142      44.278 -14.560   3.862  1.00  4.640          C  
ATOM   2283  OG1 THR A 142      44.206 -13.611   4.915  1.00  4.640          O  
ATOM   2284  CG2 THR A 142      45.631 -15.240   3.932  1.00  4.640          C  
ATOM   2285  H   THR A 142      42.089 -13.502   2.099  1.00  3.970          H  
ATOM   2286  HA  THR A 142      45.057 -13.181   2.441  1.00  3.980          H  
ATOM   2287  HB  THR A 142      43.498 -15.297   3.968  1.00  5.570          H  
ATOM   2288  HG1 THR A 142      43.316 -13.248   4.934  1.00  5.570          H  
ATOM   2289 1HG2 THR A 142      45.762 -15.716   4.854  1.00  5.570          H  
ATOM   2290 2HG2 THR A 142      45.733 -15.979   3.147  1.00  5.570          H  
ATOM   2291 3HG2 THR A 142      46.409 -14.490   3.824  1.00  5.570          H  
ATOM   2292  N   ASP A 143      45.423 -14.890   0.732  1.00  3.950          N  
ATOM   2293  CA  ASP A 143      45.651 -15.717  -0.439  1.00  4.280          C  
ATOM   2294  C   ASP A 143      46.529 -16.947  -0.126  1.00  4.330          C  
ATOM   2295  O   ASP A 143      47.283 -16.890   0.820  1.00  4.420          O  
ATOM   2296  CB  ASP A 143      46.425 -14.870  -1.398  1.00  5.860          C  
ATOM   2297  CG  ASP A 143      45.882 -13.525  -1.737  1.00  5.860          C  
ATOM   2298  OD1 ASP A 143      44.703 -13.335  -1.956  1.00  5.860          O  
ATOM   2299  OD2 ASP A 143      46.757 -12.633  -1.771  1.00  5.860          O  
ATOM   2300  H   ASP A 143      46.170 -14.284   1.045  1.00  4.740          H  
ATOM   2301  HA  ASP A 143      44.709 -16.011  -0.834  1.00  5.140          H  
ATOM   2302 1HB  ASP A 143      47.352 -14.687  -0.921  1.00  7.030          H  
ATOM   2303 2HB  ASP A 143      46.584 -15.427  -2.309  1.00  7.030          H  
ATOM   2304  N   TRP A 144      46.483 -18.036  -0.906  1.00  4.360          N  
ATOM   2305  CA  TRP A 144      47.459 -19.135  -0.731  1.00  4.530          C  
ATOM   2306  C   TRP A 144      48.763 -18.821  -1.471  1.00  4.700          C  
ATOM   2307  O   TRP A 144      48.703 -18.233  -2.543  1.00  4.920          O  
ATOM   2308  CB  TRP A 144      46.923 -20.457  -1.286  1.00  6.270          C  
ATOM   2309  CG  TRP A 144      47.841 -21.605  -1.104  1.00  6.270          C  
ATOM   2310  CD1 TRP A 144      47.913 -22.435  -0.037  1.00  6.270          C  
ATOM   2311  CD2 TRP A 144      48.841 -22.071  -2.046  1.00  6.270          C  
ATOM   2312  NE1 TRP A 144      48.887 -23.374  -0.239  1.00  6.270          N  
ATOM   2313  CE2 TRP A 144      49.465 -23.163  -1.463  1.00  6.270          C  
ATOM   2314  CE3 TRP A 144      49.250 -21.643  -3.321  1.00  6.270          C  
ATOM   2315  CZ2 TRP A 144      50.479 -23.849  -2.098  1.00  6.270          C  
ATOM   2316  CZ3 TRP A 144      50.266 -22.323  -3.952  1.00  6.270          C  
ATOM   2317  CH2 TRP A 144      50.868 -23.402  -3.358  1.00  6.270          C  
ATOM   2318  H   TRP A 144      45.795 -18.149  -1.659  1.00  5.230          H  
ATOM   2319  HA  TRP A 144      47.678 -19.249   0.330  1.00  5.440          H  
ATOM   2320 1HB  TRP A 144      45.957 -20.690  -0.863  1.00  7.530          H  
ATOM   2321 2HB  TRP A 144      46.790 -20.350  -2.355  1.00  7.530          H  
ATOM   2322  HD1 TRP A 144      47.294 -22.367   0.846  1.00  7.530          H  
ATOM   2323  HE1 TRP A 144      49.140 -24.109   0.406  1.00  7.530          H  
ATOM   2324  HE3 TRP A 144      48.784 -20.780  -3.809  1.00  7.530          H  
ATOM   2325  HZ2 TRP A 144      50.968 -24.710  -1.644  1.00  7.530          H  
ATOM   2326  HZ3 TRP A 144      50.573 -21.971  -4.942  1.00  7.530          H  
ATOM   2327  HH2 TRP A 144      51.667 -23.919  -3.887  1.00  7.530          H  
ATOM   2328  N   GLY A 145      49.926 -19.206  -0.922  1.00  4.810          N  
ATOM   2329  CA  GLY A 145      51.217 -19.024  -1.604  1.00  5.090          C  
ATOM   2330  C   GLY A 145      52.391 -18.799  -0.640  1.00  5.280          C  
ATOM   2331  O   GLY A 145      52.380 -19.304   0.486  1.00  5.390          O  
ATOM   2332  H   GLY A 145      49.921 -19.661  -0.026  1.00  5.770          H  
ATOM   2333 1HA  GLY A 145      51.420 -19.908  -2.206  1.00  6.110          H  
ATOM   2334 2HA  GLY A 145      51.158 -18.200  -2.294  1.00  6.110          H  
ATOM   2335  N   ASN A 146      53.428 -18.078  -1.114  1.00  5.490          N  
ATOM   2336  CA  ASN A 146      54.643 -17.819  -0.350  1.00  5.770          C  
ATOM   2337  C   ASN A 146      55.162 -16.351  -0.295  1.00  5.490          C  
ATOM   2338  O   ASN A 146      56.345 -16.155  -0.004  1.00  5.640          O  
ATOM   2339  CB  ASN A 146      55.729 -18.737  -0.861  1.00  7.970          C  
ATOM   2340  CG  ASN A 146      56.029 -18.486  -2.304  1.00  7.970          C  
ATOM   2341  OD1 ASN A 146      55.319 -17.722  -2.987  1.00  7.970          O  
ATOM   2342  ND2 ASN A 146      57.059 -19.122  -2.799  1.00  7.970          N  
ATOM   2343  H   ASN A 146      53.378 -17.685  -2.048  1.00  6.590          H  
ATOM   2344  HA  ASN A 146      54.437 -18.100   0.683  1.00  6.920          H  
ATOM   2345 1HB  ASN A 146      56.641 -18.591  -0.280  1.00  9.560          H  
ATOM   2346 2HB  ASN A 146      55.421 -19.774  -0.734  1.00  9.560          H  
ATOM   2347 1HD2 ASN A 146      57.310 -19.002  -3.759  1.00  9.560          H  
ATOM   2348 2HD2 ASN A 146      57.597 -19.729  -2.215  1.00  9.560          H  
ATOM   2349  N   THR A 147      54.312 -15.330  -0.544  1.00  5.290          N  
ATOM   2350  CA  THR A 147      54.740 -13.915  -0.393  1.00  5.260          C  
ATOM   2351  C   THR A 147      53.765 -13.159   0.568  1.00  4.810          C  
ATOM   2352  O   THR A 147      52.596 -13.004   0.225  1.00  4.790          O  
ATOM   2353  CB  THR A 147      54.803 -13.192  -1.747  1.00  7.380          C  
ATOM   2354  OG1 THR A 147      55.718 -13.869  -2.614  1.00  7.380          O  
ATOM   2355  CG2 THR A 147      55.269 -11.772  -1.545  1.00  7.380          C  
ATOM   2356  H   THR A 147      53.344 -15.537  -0.803  1.00  6.350          H  
ATOM   2357  HA  THR A 147      55.747 -13.912  -0.012  1.00  6.310          H  
ATOM   2358  HB  THR A 147      53.843 -13.186  -2.196  1.00  8.850          H  
ATOM   2359  HG1 THR A 147      55.318 -14.713  -2.863  1.00  8.850          H  
ATOM   2360 1HG2 THR A 147      55.309 -11.269  -2.507  1.00  8.850          H  
ATOM   2361 2HG2 THR A 147      54.578 -11.243  -0.889  1.00  8.850          H  
ATOM   2362 3HG2 THR A 147      56.259 -11.775  -1.094  1.00  8.850          H  
ATOM   2363  N   PRO A 148      54.200 -12.630   1.746  1.00  4.640          N  
ATOM   2364  CA  PRO A 148      53.344 -12.007   2.766  1.00  4.350          C  
ATOM   2365  C   PRO A 148      52.528 -10.791   2.308  1.00  4.000          C  
ATOM   2366  O   PRO A 148      53.052  -9.918   1.620  1.00  3.940          O  
ATOM   2367  CB  PRO A 148      54.371 -11.523   3.805  1.00  6.520          C  
ATOM   2368  CG  PRO A 148      55.571 -12.394   3.616  1.00  6.520          C  
ATOM   2369  CD  PRO A 148      55.640 -12.637   2.120  1.00  6.520          C  
ATOM   2370  HA  PRO A 148      52.692 -12.759   3.210  1.00  5.220          H  
ATOM   2371 1HB  PRO A 148      54.584 -10.457   3.653  1.00  7.830          H  
ATOM   2372 2HB  PRO A 148      53.939 -11.622   4.817  1.00  7.830          H  
ATOM   2373 1HG  PRO A 148      56.468 -11.886   4.000  1.00  7.830          H  
ATOM   2374 2HG  PRO A 148      55.460 -13.315   4.201  1.00  7.830          H  
ATOM   2375 1HD  PRO A 148      56.176 -11.828   1.603  1.00  7.830          H  
ATOM   2376 2HD  PRO A 148      56.119 -13.601   1.991  1.00  7.830          H  
ATOM   2377  N   ARG A 149      51.270 -10.707   2.785  1.00  4.030          N  
ATOM   2378  CA  ARG A 149      50.382  -9.568   2.527  1.00  3.880          C  
ATOM   2379  C   ARG A 149      49.115  -9.618   3.363  1.00  3.700          C  
ATOM   2380  O   ARG A 149      48.519 -10.683   3.508  1.00  3.710          O  
ATOM   2381  CB  ARG A 149      49.972  -9.560   1.064  1.00  5.490          C  
ATOM   2382  CG  ARG A 149      48.940  -8.461   0.545  1.00  5.490          C  
ATOM   2383  CD  ARG A 149      49.536  -7.104   0.411  1.00  5.490          C  
ATOM   2384  NE  ARG A 149      48.613  -6.137  -0.206  1.00  5.490          N  
ATOM   2385  CZ  ARG A 149      48.954  -4.901  -0.640  1.00  5.490          C  
ATOM   2386  NH1 ARG A 149      50.200  -4.460  -0.557  1.00  5.490          N  
ATOM   2387  NH2 ARG A 149      48.009  -4.138  -1.153  1.00  5.490          N  
ATOM   2388  H   ARG A 149      50.907 -11.460   3.353  1.00  4.840          H  
ATOM   2389  HA  ARG A 149      50.925  -8.651   2.759  1.00  4.660          H  
ATOM   2390 1HB  ARG A 149      50.859  -9.440   0.494  1.00  6.590          H  
ATOM   2391 2HB  ARG A 149      49.558 -10.536   0.810  1.00  6.590          H  
ATOM   2392 1HG  ARG A 149      48.599  -8.749  -0.450  1.00  6.590          H  
ATOM   2393 2HG  ARG A 149      48.072  -8.400   1.182  1.00  6.590          H  
ATOM   2394 1HD  ARG A 149      49.787  -6.737   1.402  1.00  6.590          H  
ATOM   2395 2HD  ARG A 149      50.424  -7.152  -0.187  1.00  6.590          H  
ATOM   2396  HE  ARG A 149      47.609  -6.380  -0.306  1.00  6.590          H  
ATOM   2397 1HH1 ARG A 149      50.922  -5.043  -0.166  1.00  6.590          H  
ATOM   2398 2HH1 ARG A 149      50.429  -3.534  -0.886  1.00  6.590          H  
ATOM   2399 1HH2 ARG A 149      47.050  -4.520  -1.194  1.00  6.590          H  
ATOM   2400 2HH2 ARG A 149      48.213  -3.212  -1.489  1.00  6.590          H  
ATOM   2401  N   ILE A 150      48.631  -8.448   3.776  1.00  3.680          N  
ATOM   2402  CA  ILE A 150      47.317  -8.318   4.389  1.00  3.640          C  
ATOM   2403  C   ILE A 150      46.520  -7.390   3.479  1.00  3.770          C  
ATOM   2404  O   ILE A 150      46.841  -6.205   3.408  1.00  4.020          O  
ATOM   2405  CB  ILE A 150      47.429  -7.718   5.805  1.00  5.110          C  
ATOM   2406  CG1 ILE A 150      48.336  -8.620   6.639  1.00  5.110          C  
ATOM   2407  CG2 ILE A 150      46.053  -7.600   6.421  1.00  5.110          C  
ATOM   2408  CD1 ILE A 150      48.686  -8.133   8.024  1.00  5.110          C  
ATOM   2409  H   ILE A 150      49.192  -7.614   3.672  1.00  4.420          H  
ATOM   2410  HA  ILE A 150      46.824  -9.291   4.433  1.00  4.370          H  
ATOM   2411  HB  ILE A 150      47.888  -6.732   5.750  1.00  6.130          H  
ATOM   2412 1HG1 ILE A 150      47.865  -9.550   6.702  1.00  6.130          H  
ATOM   2413 2HG1 ILE A 150      49.276  -8.755   6.116  1.00  6.130          H  
ATOM   2414 1HG2 ILE A 150      46.109  -7.176   7.415  1.00  6.130          H  
ATOM   2415 2HG2 ILE A 150      45.429  -6.960   5.801  1.00  6.130          H  
ATOM   2416 3HG2 ILE A 150      45.618  -8.581   6.474  1.00  6.130          H  
ATOM   2417 1HD1 ILE A 150      49.339  -8.872   8.496  1.00  6.130          H  
ATOM   2418 2HD1 ILE A 150      49.214  -7.182   7.956  1.00  6.130          H  
ATOM   2419 3HD1 ILE A 150      47.801  -8.012   8.633  1.00  6.130          H  
ATOM   2420  N   GLU A 151      45.538  -7.910   2.739  1.00  3.690          N  
ATOM   2421  CA  GLU A 151      44.837  -7.059   1.781  1.00  3.830          C  
ATOM   2422  C   GLU A 151      43.528  -6.524   2.322  1.00  3.660          C  
ATOM   2423  O   GLU A 151      42.748  -7.285   2.889  1.00  3.590          O  
ATOM   2424  CB  GLU A 151      44.610  -7.827   0.483  1.00  5.310          C  
ATOM   2425  CG  GLU A 151      43.840  -7.080  -0.622  1.00  5.310          C  
ATOM   2426  CD  GLU A 151      44.595  -5.906  -1.198  1.00  5.310          C  
ATOM   2427  OE1 GLU A 151      45.745  -5.730  -0.868  1.00  5.310          O  
ATOM   2428  OE2 GLU A 151      44.030  -5.202  -2.019  1.00  5.310          O  
ATOM   2429  H   GLU A 151      45.256  -8.895   2.823  1.00  4.430          H  
ATOM   2430  HA  GLU A 151      45.476  -6.204   1.555  1.00  4.600          H  
ATOM   2431 1HB  GLU A 151      45.574  -8.120   0.063  1.00  6.370          H  
ATOM   2432 2HB  GLU A 151      44.081  -8.730   0.712  1.00  6.370          H  
ATOM   2433 1HG  GLU A 151      43.640  -7.789  -1.427  1.00  6.370          H  
ATOM   2434 2HG  GLU A 151      42.883  -6.738  -0.243  1.00  6.370          H  
ATOM   2435  N   ALA A 152      43.253  -5.231   2.097  1.00  3.740          N  
ATOM   2436  CA  ALA A 152      41.975  -4.642   2.489  1.00  3.730          C  
ATOM   2437  C   ALA A 152      41.583  -3.488   1.556  1.00  4.040          C  
ATOM   2438  O   ALA A 152      42.312  -2.497   1.461  1.00  4.290          O  
ATOM   2439  CB  ALA A 152      42.076  -4.136   3.909  1.00  5.230          C  
ATOM   2440  H   ALA A 152      43.952  -4.641   1.657  1.00  4.490          H  
ATOM   2441  HA  ALA A 152      41.213  -5.407   2.431  1.00  4.480          H  
ATOM   2442 1HB  ALA A 152      41.122  -3.723   4.207  1.00  6.270          H  
ATOM   2443 2HB  ALA A 152      42.346  -4.961   4.549  1.00  6.270          H  
ATOM   2444 3HB  ALA A 152      42.842  -3.370   3.973  1.00  6.270          H  
ATOM   2445  N   SER A 153      40.408  -3.591   0.913  1.00  4.120          N  
ATOM   2446  CA  SER A 153      39.945  -2.542  -0.017  1.00  4.480          C  
ATOM   2447  C   SER A 153      38.431  -2.556  -0.290  1.00  4.650          C  
ATOM   2448  O   SER A 153      37.837  -3.622  -0.423  1.00  4.470          O  
ATOM   2449  CB  SER A 153      40.666  -2.683  -1.337  1.00  6.130          C  
ATOM   2450  OG  SER A 153      40.250  -1.702  -2.235  1.00  6.130          O  
ATOM   2451  H   SER A 153      39.868  -4.456   1.033  1.00  4.940          H  
ATOM   2452  HA  SER A 153      40.199  -1.575   0.418  1.00  5.380          H  
ATOM   2453 1HB  SER A 153      41.743  -2.613  -1.184  1.00  7.350          H  
ATOM   2454 2HB  SER A 153      40.459  -3.671  -1.757  1.00  7.350          H  
ATOM   2455  HG  SER A 153      40.678  -1.919  -3.071  1.00  7.350          H  
ATOM   2456  N   SER A 154      37.812  -1.369  -0.343  1.00  5.060          N  
ATOM   2457  CA  SER A 154      36.380  -1.187  -0.665  1.00  5.330          C  
ATOM   2458  C   SER A 154      36.019  -1.520  -2.111  1.00  5.420          C  
ATOM   2459  O   SER A 154      36.731  -1.143  -3.052  1.00  5.480          O  
ATOM   2460  CB  SER A 154      35.952   0.230  -0.360  1.00  7.350          C  
ATOM   2461  OG  SER A 154      34.627   0.447  -0.762  1.00  7.350          O  
ATOM   2462  H   SER A 154      38.378  -0.544  -0.197  1.00  6.070          H  
ATOM   2463  HA  SER A 154      35.791  -1.854  -0.045  1.00  6.400          H  
ATOM   2464 1HB  SER A 154      36.041   0.410   0.714  1.00  8.820          H  
ATOM   2465 2HB  SER A 154      36.612   0.931  -0.870  1.00  8.820          H  
ATOM   2466  HG  SER A 154      34.428   1.362  -0.539  1.00  8.820          H  
ATOM   2467  N   MET A 155      34.867  -2.161  -2.321  1.00  5.510          N  
ATOM   2468  CA  MET A 155      34.457  -2.482  -3.694  1.00  5.710          C  
ATOM   2469  C   MET A 155      33.834  -1.234  -4.311  1.00  6.090          C  
ATOM   2470  O   MET A 155      32.603  -1.048  -4.300  1.00  6.390          O  
ATOM   2471  CB  MET A 155      33.458  -3.626  -3.766  1.00  7.910          C  
ATOM   2472  CG  MET A 155      33.186  -4.090  -5.190  1.00  7.910          C  
ATOM   2473  SD  MET A 155      31.891  -5.358  -5.364  1.00  7.910          S  
ATOM   2474  CE  MET A 155      32.088  -5.864  -7.056  1.00  7.910          C  
ATOM   2475  H   MET A 155      34.287  -2.402  -1.525  1.00  6.610          H  
ATOM   2476  HA  MET A 155      35.341  -2.748  -4.280  1.00  6.850          H  
ATOM   2477 1HB  MET A 155      33.851  -4.464  -3.242  1.00  9.500          H  
ATOM   2478 2HB  MET A 155      32.550  -3.343  -3.303  1.00  9.500          H  
ATOM   2479 1HG  MET A 155      32.994  -3.252  -5.840  1.00  9.500          H  
ATOM   2480 2HG  MET A 155      34.103  -4.545  -5.529  1.00  9.500          H  
ATOM   2481 1HE  MET A 155      31.378  -6.650  -7.297  1.00  9.500          H  
ATOM   2482 2HE  MET A 155      31.931  -5.035  -7.716  1.00  9.500          H  
ATOM   2483 3HE  MET A 155      33.083  -6.224  -7.182  1.00  9.500          H  
ATOM   2484  N   ASP A 156      34.696  -0.378  -4.840  1.00  6.170          N  
ATOM   2485  CA  ASP A 156      34.310   0.930  -5.356  1.00  6.560          C  
ATOM   2486  C   ASP A 156      33.652   0.777  -6.723  1.00  6.760          C  
ATOM   2487  O   ASP A 156      33.536  -0.342  -7.232  1.00  6.620          O  
ATOM   2488  CB  ASP A 156      35.563   1.828  -5.425  1.00  9.030          C  
ATOM   2489  CG  ASP A 156      35.312   3.366  -5.427  1.00  9.030          C  
ATOM   2490  OD1 ASP A 156      34.232   3.786  -5.794  1.00  9.030          O  
ATOM   2491  OD2 ASP A 156      36.210   4.086  -5.071  1.00  9.030          O  
ATOM   2492  H   ASP A 156      35.689  -0.635  -4.793  1.00  7.400          H  
ATOM   2493  HA  ASP A 156      33.588   1.376  -4.668  1.00  7.870          H  
ATOM   2494 1HB  ASP A 156      36.200   1.592  -4.568  1.00 10.830          H  
ATOM   2495 2HB  ASP A 156      36.133   1.574  -6.323  1.00 10.830          H  
ATOM   2496  N   GLY A 157      33.227   1.894  -7.312  1.00  7.160          N  
ATOM   2497  CA  GLY A 157      32.490   1.892  -8.571  1.00  7.420          C  
ATOM   2498  C   GLY A 157      33.343   1.703  -9.808  1.00  7.730          C  
ATOM   2499  O   GLY A 157      34.558   1.497  -9.738  1.00  7.770          O  
ATOM   2500  H   GLY A 157      33.393   2.777  -6.832  1.00  8.590          H  
ATOM   2501 1HA  GLY A 157      31.727   1.127  -8.535  1.00  8.900          H  
ATOM   2502 2HA  GLY A 157      31.948   2.833  -8.656  1.00  8.900          H  
ATOM   2503  N   SER A 158      32.677   1.756 -10.953  1.00  8.040          N  
ATOM   2504  CA  SER A 158      33.271   1.547 -12.258  1.00  8.370          C  
ATOM   2505  C   SER A 158      32.554   2.396 -13.335  1.00  8.560          C  
ATOM   2506  O   SER A 158      33.081   3.455 -13.683  1.00  8.470          O  
ATOM   2507  CB  SER A 158      33.453   0.066 -12.531  1.00 11.590          C  
ATOM   2508  OG  SER A 158      33.938  -0.162 -13.829  1.00 11.590          O  
ATOM   2509  H   SER A 158      31.679   1.986 -10.950  1.00  9.650          H  
ATOM   2510  HA  SER A 158      34.291   1.931 -12.211  1.00 10.040          H  
ATOM   2511 1HB  SER A 158      34.205  -0.275 -11.838  1.00 13.900          H  
ATOM   2512 2HB  SER A 158      32.579  -0.510 -12.306  1.00 13.900          H  
ATOM   2513  HG  SER A 158      34.121  -1.099 -13.883  1.00 13.900          H  
ATOM   2514  N   GLY A 159      31.380   1.999 -13.903  1.00  8.760          N  
ATOM   2515  CA  GLY A 159      30.551   0.803 -13.670  1.00  8.600          C  
ATOM   2516  C   GLY A 159      29.818   0.881 -12.330  1.00  8.460          C  
ATOM   2517  O   GLY A 159      29.921   1.888 -11.620  1.00  8.370          O  
ATOM   2518  H   GLY A 159      31.020   2.634 -14.600  1.00 10.510          H  
ATOM   2519 1HA  GLY A 159      29.804   0.762 -14.462  1.00 10.320          H  
ATOM   2520 2HA  GLY A 159      31.111  -0.115 -13.775  1.00 10.320          H  
ATOM   2521  N   ARG A 160      29.100  -0.182 -11.960  1.00  8.520          N  
ATOM   2522  CA  ARG A 160      28.361  -0.151 -10.698  1.00  8.490          C  
ATOM   2523  C   ARG A 160      29.279  -0.370  -9.498  1.00  8.090          C  
ATOM   2524  O   ARG A 160      29.281   0.419  -8.553  1.00  7.780          O  
ATOM   2525  CB  ARG A 160      27.297  -1.245 -10.687  1.00 11.900          C  
ATOM   2526  CG  ARG A 160      26.125  -1.047 -11.643  1.00 11.900          C  
ATOM   2527  CD  ARG A 160      25.142  -2.173 -11.529  1.00 11.900          C  
ATOM   2528  NE  ARG A 160      24.029  -2.040 -12.465  1.00 11.900          N  
ATOM   2529  CZ  ARG A 160      24.015  -2.493 -13.743  1.00 11.900          C  
ATOM   2530  NH1 ARG A 160      25.070  -3.099 -14.260  1.00 11.900          N  
ATOM   2531  NH2 ARG A 160      22.930  -2.320 -14.482  1.00 11.900          N  
ATOM   2532  H   ARG A 160      29.048  -0.987 -12.566  1.00 10.220          H  
ATOM   2533  HA  ARG A 160      27.880   0.822 -10.597  1.00 10.190          H  
ATOM   2534 1HB  ARG A 160      27.762  -2.192 -10.948  1.00 14.280          H  
ATOM   2535 2HB  ARG A 160      26.896  -1.348  -9.681  1.00 14.280          H  
ATOM   2536 1HG  ARG A 160      25.612  -0.119 -11.395  1.00 14.280          H  
ATOM   2537 2HG  ARG A 160      26.488  -0.995 -12.667  1.00 14.280          H  
ATOM   2538 1HD  ARG A 160      25.635  -3.128 -11.700  1.00 14.280          H  
ATOM   2539 2HD  ARG A 160      24.726  -2.171 -10.521  1.00 14.280          H  
ATOM   2540  HE  ARG A 160      23.194  -1.580 -12.126  1.00 14.280          H  
ATOM   2541 1HH1 ARG A 160      25.902  -3.229 -13.709  1.00 14.280          H  
ATOM   2542 2HH1 ARG A 160      25.048  -3.428 -15.217  1.00 14.280          H  
ATOM   2543 1HH2 ARG A 160      22.121  -1.855 -14.091  1.00 14.280          H  
ATOM   2544 2HH2 ARG A 160      22.906  -2.650 -15.437  1.00 14.280          H  
ATOM   2545  N   ARG A 161      30.055  -1.453  -9.558  1.00  8.160          N  
ATOM   2546  CA  ARG A 161      31.016  -1.864  -8.540  1.00  7.840          C  
ATOM   2547  C   ARG A 161      32.041  -2.772  -9.244  1.00  7.760          C  
ATOM   2548  O   ARG A 161      31.666  -3.536 -10.138  1.00  8.140          O  
ATOM   2549  CB  ARG A 161      30.336  -2.562  -7.348  1.00 11.100          C  
ATOM   2550  CG  ARG A 161      29.373  -1.689  -6.504  1.00 11.100          C  
ATOM   2551  CD  ARG A 161      28.808  -2.348  -5.267  1.00 11.100          C  
ATOM   2552  NE  ARG A 161      29.752  -2.453  -4.118  1.00 11.100          N  
ATOM   2553  CZ  ARG A 161      29.459  -3.127  -2.958  1.00 11.100          C  
ATOM   2554  NH1 ARG A 161      28.320  -3.736  -2.784  1.00 11.100          N  
ATOM   2555  NH2 ARG A 161      30.305  -3.208  -1.964  1.00 11.100          N  
ATOM   2556  H   ARG A 161      29.982  -2.031 -10.380  1.00  9.790          H  
ATOM   2557  HA  ARG A 161      31.521  -0.994  -8.156  1.00  9.410          H  
ATOM   2558 1HB  ARG A 161      29.796  -3.443  -7.684  1.00 13.320          H  
ATOM   2559 2HB  ARG A 161      31.073  -2.880  -6.677  1.00 13.320          H  
ATOM   2560 1HG  ARG A 161      29.896  -0.778  -6.206  1.00 13.320          H  
ATOM   2561 2HG  ARG A 161      28.509  -1.434  -7.102  1.00 13.320          H  
ATOM   2562 1HD  ARG A 161      27.942  -1.775  -4.941  1.00 13.320          H  
ATOM   2563 2HD  ARG A 161      28.489  -3.355  -5.535  1.00 13.320          H  
ATOM   2564  HE  ARG A 161      30.684  -1.981  -4.187  1.00 13.320          H  
ATOM   2565 1HH1 ARG A 161      27.610  -3.734  -3.497  1.00 13.320          H  
ATOM   2566 2HH1 ARG A 161      28.200  -4.263  -1.899  1.00 13.320          H  
ATOM   2567 1HH2 ARG A 161      31.205  -2.758  -2.013  1.00 13.320          H  
ATOM   2568 2HH2 ARG A 161      30.030  -3.775  -1.138  1.00 13.320          H  
ATOM   2569  N   ILE A 162      33.307  -2.712  -8.841  1.00  7.370          N  
ATOM   2570  CA  ILE A 162      34.370  -3.563  -9.410  1.00  7.180          C  
ATOM   2571  C   ILE A 162      35.182  -4.362  -8.393  1.00  6.720          C  
ATOM   2572  O   ILE A 162      35.541  -3.856  -7.332  1.00  6.680          O  
ATOM   2573  CB  ILE A 162      35.342  -2.715 -10.268  1.00 10.130          C  
ATOM   2574  CG1 ILE A 162      36.393  -3.617 -10.961  1.00 10.130          C  
ATOM   2575  CG2 ILE A 162      36.003  -1.625  -9.404  1.00 10.130          C  
ATOM   2576  CD1 ILE A 162      37.175  -2.935 -12.054  1.00 10.130          C  
ATOM   2577  H   ILE A 162      33.527  -2.006  -8.130  1.00  8.840          H  
ATOM   2578  HA  ILE A 162      33.897  -4.287 -10.069  1.00  8.620          H  
ATOM   2579  HB  ILE A 162      34.771  -2.259 -11.049  1.00 12.150          H  
ATOM   2580 1HG1 ILE A 162      37.104  -3.956 -10.233  1.00 12.150          H  
ATOM   2581 2HG1 ILE A 162      35.895  -4.484 -11.389  1.00 12.150          H  
ATOM   2582 1HG2 ILE A 162      36.646  -0.996 -10.008  1.00 12.150          H  
ATOM   2583 2HG2 ILE A 162      35.236  -0.996  -8.968  1.00 12.150          H  
ATOM   2584 3HG2 ILE A 162      36.598  -2.075  -8.618  1.00 12.150          H  
ATOM   2585 1HD1 ILE A 162      37.890  -3.638 -12.476  1.00 12.150          H  
ATOM   2586 2HD1 ILE A 162      36.499  -2.586 -12.839  1.00 12.150          H  
ATOM   2587 3HD1 ILE A 162      37.716  -2.091 -11.650  1.00 12.150          H  
ATOM   2588  N   ILE A 163      35.526  -5.602  -8.741  1.00  6.550          N  
ATOM   2589  CA  ILE A 163      36.366  -6.402  -7.872  1.00  6.170          C  
ATOM   2590  C   ILE A 163      37.775  -6.172  -8.422  1.00  6.160          C  
ATOM   2591  O   ILE A 163      38.050  -6.591  -9.543  1.00  6.430          O  
ATOM   2592  CB  ILE A 163      36.139  -7.925  -8.045  1.00  8.790          C  
ATOM   2593  CG1 ILE A 163      34.720  -8.376  -7.870  1.00  8.790          C  
ATOM   2594  CG2 ILE A 163      36.992  -8.633  -6.946  1.00  8.790          C  
ATOM   2595  CD1 ILE A 163      34.508  -9.834  -8.370  1.00  8.790          C  
ATOM   2596  H   ILE A 163      35.212  -5.974  -9.628  1.00  7.860          H  
ATOM   2597  HA  ILE A 163      36.294  -6.072  -6.835  1.00  7.400          H  
ATOM   2598  HB  ILE A 163      36.444  -8.205  -9.031  1.00 10.550          H  
ATOM   2599 1HG1 ILE A 163      34.427  -8.305  -6.830  1.00 10.550          H  
ATOM   2600 2HG1 ILE A 163      34.077  -7.741  -8.458  1.00 10.550          H  
ATOM   2601 1HG2 ILE A 163      36.913  -9.703  -7.020  1.00 10.550          H  
ATOM   2602 2HG2 ILE A 163      38.006  -8.369  -7.023  1.00 10.550          H  
ATOM   2603 3HG2 ILE A 163      36.623  -8.324  -5.971  1.00 10.550          H  
ATOM   2604 1HD1 ILE A 163      33.495 -10.125  -8.270  1.00 10.550          H  
ATOM   2605 2HD1 ILE A 163      34.786  -9.898  -9.416  1.00 10.550          H  
ATOM   2606 3HD1 ILE A 163      35.110 -10.527  -7.821  1.00 10.550          H  
ATOM   2607  N   ALA A 164      38.657  -5.520  -7.684  1.00  6.030          N  
ATOM   2608  CA  ALA A 164      40.002  -5.265  -8.201  1.00  6.120          C  
ATOM   2609  C   ALA A 164      41.004  -5.152  -7.062  1.00  5.780          C  
ATOM   2610  O   ALA A 164      41.726  -4.155  -6.960  1.00  5.750          O  
ATOM   2611  CB  ALA A 164      40.004  -4.003  -9.042  1.00  8.530          C  
ATOM   2612  H   ALA A 164      38.389  -5.172  -6.764  1.00  7.240          H  
ATOM   2613  HA  ALA A 164      40.305  -6.102  -8.828  1.00  7.340          H  
ATOM   2614 1HB  ALA A 164      40.989  -3.824  -9.437  1.00 10.240          H  
ATOM   2615 2HB  ALA A 164      39.314  -4.123  -9.862  1.00 10.240          H  
ATOM   2616 3HB  ALA A 164      39.702  -3.159  -8.427  1.00 10.240          H  
ATOM   2617  N   ASP A 165      41.024  -6.151  -6.194  1.00  5.800          N  
ATOM   2618  CA  ASP A 165      41.884  -6.137  -5.021  1.00  5.620          C  
ATOM   2619  C   ASP A 165      43.265  -6.690  -5.363  1.00  5.640          C  
ATOM   2620  O   ASP A 165      43.409  -7.452  -6.319  1.00  6.180          O  
ATOM   2621  CB  ASP A 165      41.190  -6.892  -3.895  1.00  7.940          C  
ATOM   2622  CG  ASP A 165      39.848  -6.171  -3.521  1.00  7.940          C  
ATOM   2623  OD1 ASP A 165      39.637  -5.071  -3.974  1.00  7.940          O  
ATOM   2624  OD2 ASP A 165      39.063  -6.716  -2.793  1.00  7.940          O  
ATOM   2625  H   ASP A 165      40.426  -6.950  -6.342  1.00  6.960          H  
ATOM   2626  HA  ASP A 165      42.013  -5.105  -4.694  1.00  6.740          H  
ATOM   2627 1HB  ASP A 165      40.983  -7.919  -4.203  1.00  9.530          H  
ATOM   2628 2HB  ASP A 165      41.841  -6.931  -3.019  1.00  9.530          H  
ATOM   2629  N   THR A 166      44.276  -6.320  -4.585  1.00  5.330          N  
ATOM   2630  CA  THR A 166      45.640  -6.797  -4.814  1.00  5.610          C  
ATOM   2631  C   THR A 166      45.923  -8.129  -4.125  1.00  5.370          C  
ATOM   2632  O   THR A 166      45.757  -8.270  -2.922  1.00  5.060          O  
ATOM   2633  CB  THR A 166      46.661  -5.728  -4.359  1.00  7.740          C  
ATOM   2634  OG1 THR A 166      46.494  -4.543  -5.145  1.00  7.740          O  
ATOM   2635  CG2 THR A 166      48.062  -6.230  -4.487  1.00  7.740          C  
ATOM   2636  H   THR A 166      44.100  -5.703  -3.785  1.00  6.400          H  
ATOM   2637  HA  THR A 166      45.766  -6.948  -5.885  1.00  6.730          H  
ATOM   2638  HB  THR A 166      46.480  -5.484  -3.319  1.00  9.290          H  
ATOM   2639  HG1 THR A 166      45.651  -4.141  -4.925  1.00  9.290          H  
ATOM   2640 1HG2 THR A 166      48.752  -5.459  -4.152  1.00  9.290          H  
ATOM   2641 2HG2 THR A 166      48.176  -7.102  -3.869  1.00  9.290          H  
ATOM   2642 3HG2 THR A 166      48.274  -6.481  -5.523  1.00  9.290          H  
ATOM   2643  N   HIS A 167      46.435  -9.098  -4.874  1.00  5.850          N  
ATOM   2644  CA  HIS A 167      46.693 -10.409  -4.287  1.00  6.040          C  
ATOM   2645  C   HIS A 167      48.179 -10.739  -4.354  1.00  5.900          C  
ATOM   2646  O   HIS A 167      48.821 -10.532  -5.388  1.00  6.210          O  
ATOM   2647  CB  HIS A 167      45.822 -11.443  -5.008  1.00  8.380          C  
ATOM   2648  CG  HIS A 167      44.353 -11.096  -4.860  1.00  8.380          C  
ATOM   2649  ND1 HIS A 167      43.624 -11.388  -3.720  1.00  8.380          N  
ATOM   2650  CD2 HIS A 167      43.499 -10.449  -5.699  1.00  8.380          C  
ATOM   2651  CE1 HIS A 167      42.383 -10.929  -3.867  1.00  8.380          C  
ATOM   2652  NE2 HIS A 167      42.294 -10.352  -5.058  1.00  8.380          N  
ATOM   2653  H   HIS A 167      46.603  -8.938  -5.856  1.00  7.020          H  
ATOM   2654  HA  HIS A 167      46.405 -10.417  -3.234  1.00  7.250          H  
ATOM   2655 1HB  HIS A 167      46.076 -11.479  -6.066  1.00 10.060          H  
ATOM   2656 2HB  HIS A 167      45.992 -12.431  -4.582  1.00 10.060          H  
ATOM   2657  HD1 HIS A 167      43.938 -12.025  -2.960  1.00 10.060          H  
ATOM   2658  HD2 HIS A 167      43.618 -10.020  -6.695  1.00 10.060          H  
ATOM   2659  HE1 HIS A 167      41.650 -11.054  -3.082  1.00 10.060          H  
ATOM   2660  N   LEU A 168      48.740 -11.148  -3.207  1.00  5.710          N  
ATOM   2661  CA  LEU A 168      50.177 -11.469  -3.111  1.00  5.670          C  
ATOM   2662  C   LEU A 168      50.508 -12.903  -2.766  1.00  5.590          C  
ATOM   2663  O   LEU A 168      51.653 -13.304  -2.948  1.00  5.980          O  
ATOM   2664  CB  LEU A 168      50.951 -10.536  -2.184  1.00  7.950          C  
ATOM   2665  CG  LEU A 168      51.626  -9.266  -2.831  1.00  7.950          C  
ATOM   2666  CD1 LEU A 168      50.589  -8.253  -3.256  1.00  7.950          C  
ATOM   2667  CD2 LEU A 168      52.625  -8.668  -1.837  1.00  7.950          C  
ATOM   2668  H   LEU A 168      48.094 -11.320  -2.428  1.00  6.850          H  
ATOM   2669  HA  LEU A 168      50.598 -11.303  -4.102  1.00  6.800          H  
ATOM   2670 1HB  LEU A 168      50.239 -10.176  -1.510  1.00  9.540          H  
ATOM   2671 2HB  LEU A 168      51.709 -11.111  -1.630  1.00  9.540          H  
ATOM   2672  HG  LEU A 168      52.170  -9.573  -3.725  1.00  9.540          H  
ATOM   2673 1HD1 LEU A 168      51.084  -7.397  -3.711  1.00  9.540          H  
ATOM   2674 2HD1 LEU A 168      49.930  -8.692  -3.977  1.00  9.540          H  
ATOM   2675 3HD1 LEU A 168      50.018  -7.923  -2.403  1.00  9.540          H  
ATOM   2676 1HD2 LEU A 168      53.119  -7.808  -2.290  1.00  9.540          H  
ATOM   2677 2HD2 LEU A 168      52.134  -8.356  -0.946  1.00  9.540          H  
ATOM   2678 3HD2 LEU A 168      53.365  -9.414  -1.580  1.00  9.540          H  
ATOM   2679  N   PHE A 169      49.519 -13.702  -2.374  1.00  5.340          N  
ATOM   2680  CA  PHE A 169      49.753 -15.132  -2.140  1.00  5.380          C  
ATOM   2681  C   PHE A 169      50.510 -15.631  -0.872  1.00  4.980          C  
ATOM   2682  O   PHE A 169      51.622 -16.131  -1.005  1.00  5.280          O  
ATOM   2683  CB  PHE A 169      50.346 -15.678  -3.469  1.00  7.520          C  
ATOM   2684  CG  PHE A 169      49.534 -15.122  -4.645  1.00  7.520          C  
ATOM   2685  CD1 PHE A 169      50.092 -14.244  -5.574  1.00  7.520          C  
ATOM   2686  CD2 PHE A 169      48.201 -15.416  -4.760  1.00  7.520          C  
ATOM   2687  CE1 PHE A 169      49.327 -13.694  -6.568  1.00  7.520          C  
ATOM   2688  CE2 PHE A 169      47.440 -14.869  -5.748  1.00  7.520          C  
ATOM   2689  CZ  PHE A 169      48.002 -14.000  -6.656  1.00  7.520          C  
ATOM   2690  H   PHE A 169      48.582 -13.314  -2.220  1.00  6.410          H  
ATOM   2691  HA  PHE A 169      48.806 -15.623  -2.097  1.00  6.460          H  
ATOM   2692 1HB  PHE A 169      51.397 -15.473  -3.603  1.00  9.020          H  
ATOM   2693 2HB  PHE A 169      50.236 -16.725  -3.515  1.00  9.020          H  
ATOM   2694  HD1 PHE A 169      51.148 -13.981  -5.483  1.00  9.020          H  
ATOM   2695  HD2 PHE A 169      47.746 -16.106  -4.053  1.00  9.020          H  
ATOM   2696  HE1 PHE A 169      49.777 -12.998  -7.281  1.00  9.020          H  
ATOM   2697  HE2 PHE A 169      46.393 -15.137  -5.802  1.00  9.020          H  
ATOM   2698  HZ  PHE A 169      47.407 -13.553  -7.442  1.00  9.020          H  
ATOM   2699  N   TRP A 170      49.944 -15.441   0.363  1.00  4.590          N  
ATOM   2700  CA  TRP A 170      50.471 -16.062   1.622  1.00  4.290          C  
ATOM   2701  C   TRP A 170      49.279 -16.398   2.594  1.00  3.570          C  
ATOM   2702  O   TRP A 170      48.582 -15.469   3.006  1.00  3.600          O  
ATOM   2703  CB  TRP A 170      51.447 -15.140   2.326  1.00  6.130          C  
ATOM   2704  CG  TRP A 170      52.163 -15.683   3.579  1.00  6.130          C  
ATOM   2705  CD1 TRP A 170      51.641 -15.996   4.775  1.00  6.130          C  
ATOM   2706  CD2 TRP A 170      53.573 -15.926   3.720  1.00  6.130          C  
ATOM   2707  NE1 TRP A 170      52.631 -16.397   5.618  1.00  6.130          N  
ATOM   2708  CE2 TRP A 170      53.792 -16.350   4.994  1.00  6.130          C  
ATOM   2709  CE3 TRP A 170      54.615 -15.809   2.901  1.00  6.130          C  
ATOM   2710  CZ2 TRP A 170      55.046 -16.649   5.455  1.00  6.130          C  
ATOM   2711  CZ3 TRP A 170      55.889 -16.119   3.330  1.00  6.130          C  
ATOM   2712  CH2 TRP A 170      56.098 -16.527   4.584  1.00  6.130          C  
ATOM   2713  H   TRP A 170      49.085 -14.913   0.440  1.00  5.510          H  
ATOM   2714  HA  TRP A 170      51.021 -16.945   1.331  1.00  5.150          H  
ATOM   2715 1HB  TRP A 170      52.196 -14.935   1.634  1.00  7.350          H  
ATOM   2716 2HB  TRP A 170      50.953 -14.206   2.570  1.00  7.350          H  
ATOM   2717  HD1 TRP A 170      50.595 -15.926   5.043  1.00  7.350          H  
ATOM   2718  HE1 TRP A 170      52.563 -16.692   6.600  1.00  7.350          H  
ATOM   2719  HE3 TRP A 170      54.448 -15.473   1.948  1.00  7.350          H  
ATOM   2720  HZ2 TRP A 170      55.207 -16.973   6.477  1.00  7.350          H  
ATOM   2721  HZ3 TRP A 170      56.718 -16.013   2.628  1.00  7.350          H  
ATOM   2722  HH2 TRP A 170      57.110 -16.761   4.917  1.00  7.350          H  
ATOM   2723  N   PRO A 171      49.082 -17.685   3.022  1.00  3.470          N  
ATOM   2724  CA  PRO A 171      47.965 -18.247   3.831  1.00  3.140          C  
ATOM   2725  C   PRO A 171      47.995 -17.868   5.329  1.00  2.820          C  
ATOM   2726  O   PRO A 171      49.080 -17.544   5.807  1.00  3.370          O  
ATOM   2727  CB  PRO A 171      48.198 -19.750   3.635  1.00  4.710          C  
ATOM   2728  CG  PRO A 171      49.682 -19.895   3.442  1.00  4.710          C  
ATOM   2729  CD  PRO A 171      50.115 -18.676   2.710  1.00  4.710          C  
ATOM   2730  HA  PRO A 171      47.029 -17.934   3.354  1.00  3.770          H  
ATOM   2731 1HB  PRO A 171      47.883 -20.304   4.489  1.00  5.650          H  
ATOM   2732 2HB  PRO A 171      47.617 -20.117   2.782  1.00  5.650          H  
ATOM   2733 1HG  PRO A 171      50.206 -19.988   4.401  1.00  5.650          H  
ATOM   2734 2HG  PRO A 171      49.891 -20.818   2.883  1.00  5.650          H  
ATOM   2735 1HD  PRO A 171      51.098 -18.362   3.087  1.00  5.650          H  
ATOM   2736 2HD  PRO A 171      50.128 -18.890   1.667  1.00  5.650          H  
ATOM   2737  N   ASN A 172      46.870 -17.960   6.116  1.00  2.430          N  
ATOM   2738  CA  ASN A 172      45.518 -18.460   5.743  1.00  2.390          C  
ATOM   2739  C   ASN A 172      44.315 -17.848   6.497  1.00  2.350          C  
ATOM   2740  O   ASN A 172      43.350 -18.567   6.756  1.00  2.900          O  
ATOM   2741  CB  ASN A 172      45.385 -19.946   6.044  1.00  3.360          C  
ATOM   2742  CG  ASN A 172      45.495 -20.213   7.544  1.00  3.360          C  
ATOM   2743  OD1 ASN A 172      45.810 -19.297   8.322  1.00  3.360          O  
ATOM   2744  ND2 ASN A 172      45.270 -21.438   7.960  1.00  3.360          N  
ATOM   2745  H   ASN A 172      46.994 -17.640   7.085  1.00  2.920          H  
ATOM   2746  HA  ASN A 172      45.350 -18.271   4.688  1.00  2.870          H  
ATOM   2747 1HB  ASN A 172      44.413 -20.299   5.698  1.00  4.030          H  
ATOM   2748 2HB  ASN A 172      46.107 -20.524   5.548  1.00  4.030          H  
ATOM   2749 1HD2 ASN A 172      45.340 -21.651   8.935  1.00  4.030          H  
ATOM   2750 2HD2 ASN A 172      45.031 -22.159   7.317  1.00  4.030          H  
ATOM   2751  N   GLY A 173      44.295 -16.558   6.792  1.00  2.100          N  
ATOM   2752  CA  GLY A 173      43.117 -16.016   7.471  1.00  2.050          C  
ATOM   2753  C   GLY A 173      43.247 -14.552   7.852  1.00  1.970          C  
ATOM   2754  O   GLY A 173      44.352 -14.045   8.064  1.00  1.920          O  
ATOM   2755  H   GLY A 173      45.093 -15.968   6.587  1.00  2.520          H  
ATOM   2756 1HA  GLY A 173      42.248 -16.147   6.837  1.00  2.460          H  
ATOM   2757 2HA  GLY A 173      42.934 -16.604   8.370  1.00  2.460          H  
ATOM   2758  N   LEU A 174      42.093 -13.879   7.977  1.00  2.070          N  
ATOM   2759  CA  LEU A 174      42.060 -12.463   8.316  1.00  2.140          C  
ATOM   2760  C   LEU A 174      40.705 -12.002   8.867  1.00  2.330          C  
ATOM   2761  O   LEU A 174      39.672 -12.140   8.208  1.00  2.570          O  
ATOM   2762  CB  LEU A 174      42.489 -11.664   7.069  1.00  2.970          C  
ATOM   2763  CG  LEU A 174      42.490 -10.122   7.110  1.00  2.970          C  
ATOM   2764  CD1 LEU A 174      43.432  -9.607   8.156  1.00  2.970          C  
ATOM   2765  CD2 LEU A 174      42.991  -9.630   5.715  1.00  2.970          C  
ATOM   2766  H   LEU A 174      41.212 -14.358   7.846  1.00  2.480          H  
ATOM   2767  HA  LEU A 174      42.802 -12.302   9.084  1.00  2.570          H  
ATOM   2768 1HB  LEU A 174      43.487 -11.965   6.815  1.00  3.560          H  
ATOM   2769 2HB  LEU A 174      41.835 -11.957   6.247  1.00  3.560          H  
ATOM   2770  HG  LEU A 174      41.488  -9.743   7.317  1.00  3.560          H  
ATOM   2771 1HD1 LEU A 174      43.421  -8.535   8.110  1.00  3.560          H  
ATOM   2772 2HD1 LEU A 174      43.120  -9.926   9.142  1.00  3.560          H  
ATOM   2773 3HD1 LEU A 174      44.415  -9.974   7.953  1.00  3.560          H  
ATOM   2774 1HD2 LEU A 174      43.015  -8.535   5.677  1.00  3.560          H  
ATOM   2775 2HD2 LEU A 174      43.993 -10.019   5.521  1.00  3.560          H  
ATOM   2776 3HD2 LEU A 174      42.328 -10.001   4.955  1.00  3.560          H  
ATOM   2777  N   THR A 175      40.740 -11.432  10.073  1.00  2.290          N  
ATOM   2778  CA  THR A 175      39.562 -10.911  10.775  1.00  2.560          C  
ATOM   2779  C   THR A 175      39.669  -9.412  11.044  1.00  2.630          C  
ATOM   2780  O   THR A 175      40.714  -8.901  11.461  1.00  2.570          O  
ATOM   2781  CB  THR A 175      39.313 -11.660  12.112  1.00  3.480          C  
ATOM   2782  OG1 THR A 175      39.054 -13.045  11.847  1.00  3.480          O  
ATOM   2783  CG2 THR A 175      38.119 -11.060  12.863  1.00  3.480          C  
ATOM   2784  H   THR A 175      41.654 -11.389  10.532  1.00  2.750          H  
ATOM   2785  HA  THR A 175      38.691 -11.072  10.139  1.00  3.070          H  
ATOM   2786  HB  THR A 175      40.196 -11.586  12.738  1.00  4.170          H  
ATOM   2787  HG1 THR A 175      39.860 -13.463  11.549  1.00  4.170          H  
ATOM   2788 1HG2 THR A 175      37.970 -11.611  13.789  1.00  4.170          H  
ATOM   2789 2HG2 THR A 175      38.300 -10.015  13.106  1.00  4.170          H  
ATOM   2790 3HG2 THR A 175      37.226 -11.140  12.247  1.00  4.170          H  
ATOM   2791  N   ILE A 176      38.590  -8.688  10.760  1.00  2.860          N  
ATOM   2792  CA  ILE A 176      38.573  -7.251  11.009  1.00  2.960          C  
ATOM   2793  C   ILE A 176      37.788  -6.798  12.242  1.00  3.180          C  
ATOM   2794  O   ILE A 176      36.575  -7.013  12.373  1.00  3.370          O  
ATOM   2795  CB  ILE A 176      38.077  -6.487   9.748  1.00  4.100          C  
ATOM   2796  CG1 ILE A 176      37.971  -4.940  10.022  1.00  4.100          C  
ATOM   2797  CG2 ILE A 176      36.721  -7.036   9.226  1.00  4.100          C  
ATOM   2798  CD1 ILE A 176      39.281  -4.194  10.260  1.00  4.100          C  
ATOM   2799  H   ILE A 176      37.770  -9.158  10.407  1.00  3.430          H  
ATOM   2800  HA  ILE A 176      39.604  -6.941  11.173  1.00  3.550          H  
ATOM   2801  HB  ILE A 176      38.820  -6.614   8.964  1.00  4.920          H  
ATOM   2802 1HG1 ILE A 176      37.495  -4.499   9.160  1.00  4.920          H  
ATOM   2803 2HG1 ILE A 176      37.328  -4.775  10.872  1.00  4.920          H  
ATOM   2804 1HG2 ILE A 176      36.439  -6.499   8.330  1.00  4.920          H  
ATOM   2805 2HG2 ILE A 176      36.817  -8.089   8.986  1.00  4.920          H  
ATOM   2806 3HG2 ILE A 176      35.943  -6.908   9.976  1.00  4.920          H  
ATOM   2807 1HD1 ILE A 176      39.055  -3.149  10.418  1.00  4.920          H  
ATOM   2808 2HD1 ILE A 176      39.777  -4.573  11.125  1.00  4.920          H  
ATOM   2809 3HD1 ILE A 176      39.933  -4.301   9.408  1.00  4.920          H  
ATOM   2810  N   ASP A 177      38.477  -6.065  13.112  1.00  3.170          N  
ATOM   2811  CA  ASP A 177      37.851  -5.486  14.278  1.00  3.410          C  
ATOM   2812  C   ASP A 177      37.226  -4.214  13.799  1.00  3.630          C  
ATOM   2813  O   ASP A 177      37.875  -3.167  13.702  1.00  3.690          O  
ATOM   2814  CB  ASP A 177      38.863  -5.212  15.380  1.00  4.680          C  
ATOM   2815  CG  ASP A 177      38.283  -4.600  16.641  1.00  4.680          C  
ATOM   2816  OD1 ASP A 177      37.156  -4.132  16.580  1.00  4.680          O  
ATOM   2817  OD2 ASP A 177      38.967  -4.552  17.648  1.00  4.680          O  
ATOM   2818  H   ASP A 177      39.476  -5.910  12.957  1.00  3.800          H  
ATOM   2819  HA  ASP A 177      37.073  -6.153  14.649  1.00  4.090          H  
ATOM   2820 1HB  ASP A 177      39.313  -6.145  15.649  1.00  5.610          H  
ATOM   2821 2HB  ASP A 177      39.626  -4.566  14.996  1.00  5.610          H  
ATOM   2822  N   TYR A 178      35.965  -4.323  13.430  1.00  3.770          N  
ATOM   2823  CA  TYR A 178      35.267  -3.227  12.794  1.00  4.010          C  
ATOM   2824  C   TYR A 178      35.260  -1.918  13.579  1.00  4.310          C  
ATOM   2825  O   TYR A 178      35.351  -0.833  12.984  1.00  4.510          O  
ATOM   2826  CB  TYR A 178      33.828  -3.643  12.542  1.00  5.520          C  
ATOM   2827  CG  TYR A 178      32.843  -3.397  13.642  1.00  5.520          C  
ATOM   2828  CD1 TYR A 178      32.119  -2.209  13.631  1.00  5.520          C  
ATOM   2829  CD2 TYR A 178      32.647  -4.322  14.651  1.00  5.520          C  
ATOM   2830  CE1 TYR A 178      31.211  -1.947  14.617  1.00  5.520          C  
ATOM   2831  CE2 TYR A 178      31.730  -4.054  15.648  1.00  5.520          C  
ATOM   2832  CZ  TYR A 178      31.014  -2.872  15.630  1.00  5.520          C  
ATOM   2833  OH  TYR A 178      30.104  -2.601  16.624  1.00  5.520          O  
ATOM   2834  H   TYR A 178      35.549  -5.253  13.504  1.00  4.520          H  
ATOM   2835  HA  TYR A 178      35.762  -3.054  11.849  1.00  4.810          H  
ATOM   2836 1HB  TYR A 178      33.454  -3.172  11.661  1.00  6.620          H  
ATOM   2837 2HB  TYR A 178      33.853  -4.705  12.373  1.00  6.620          H  
ATOM   2838  HD1 TYR A 178      32.278  -1.483  12.834  1.00  6.620          H  
ATOM   2839  HD2 TYR A 178      33.212  -5.253  14.662  1.00  6.620          H  
ATOM   2840  HE1 TYR A 178      30.648  -1.014  14.606  1.00  6.620          H  
ATOM   2841  HE2 TYR A 178      31.569  -4.777  16.449  1.00  6.620          H  
ATOM   2842  HH  TYR A 178      30.086  -3.328  17.251  1.00  6.620          H  
ATOM   2843  N   ALA A 179      35.172  -2.024  14.909  1.00  4.390          N  
ATOM   2844  CA  ALA A 179      35.106  -0.863  15.780  1.00  4.730          C  
ATOM   2845  C   ALA A 179      36.490  -0.394  16.162  1.00  4.620          C  
ATOM   2846  O   ALA A 179      36.748   0.809  16.247  1.00  4.960          O  
ATOM   2847  CB  ALA A 179      34.315  -1.194  17.029  1.00  6.490          C  
ATOM   2848  H   ALA A 179      35.124  -2.950  15.323  1.00  5.270          H  
ATOM   2849  HA  ALA A 179      34.610  -0.058  15.240  1.00  5.680          H  
ATOM   2850 1HB  ALA A 179      34.258  -0.315  17.663  1.00  7.780          H  
ATOM   2851 2HB  ALA A 179      33.319  -1.509  16.754  1.00  7.780          H  
ATOM   2852 3HB  ALA A 179      34.816  -2.001  17.566  1.00  7.780          H  
ATOM   2853  N   GLY A 180      37.379  -1.356  16.406  1.00  4.190          N  
ATOM   2854  CA  GLY A 180      38.732  -1.061  16.823  1.00  4.060          C  
ATOM   2855  C   GLY A 180      39.595  -0.588  15.674  1.00  3.910          C  
ATOM   2856  O   GLY A 180      40.564   0.128  15.896  1.00  3.870          O  
ATOM   2857  H   GLY A 180      37.111  -2.343  16.338  1.00  5.030          H  
ATOM   2858 1HA  GLY A 180      38.718  -0.312  17.612  1.00  4.870          H  
ATOM   2859 2HA  GLY A 180      39.161  -1.962  17.243  1.00  4.870          H  
ATOM   2860  N   ARG A 181      39.214  -0.939  14.445  1.00  3.860          N  
ATOM   2861  CA  ARG A 181      39.948  -0.608  13.241  1.00  3.760          C  
ATOM   2862  C   ARG A 181      41.323  -1.249  13.296  1.00  3.420          C  
ATOM   2863  O   ARG A 181      42.357  -0.580  13.166  1.00  3.400          O  
ATOM   2864  CB  ARG A 181      40.021   0.893  13.052  1.00  5.300          C  
ATOM   2865  CG  ARG A 181      38.643   1.528  12.980  1.00  5.300          C  
ATOM   2866  CD  ARG A 181      38.699   2.936  12.597  1.00  5.300          C  
ATOM   2867  NE  ARG A 181      39.109   3.075  11.215  1.00  5.300          N  
ATOM   2868  CZ  ARG A 181      38.304   2.941  10.137  1.00  5.300          C  
ATOM   2869  NH1 ARG A 181      37.016   2.664  10.267  1.00  5.300          N  
ATOM   2870  NH2 ARG A 181      38.806   3.075   8.921  1.00  5.300          N  
ATOM   2871  H   ARG A 181      38.418  -1.564  14.331  1.00  4.630          H  
ATOM   2872  HA  ARG A 181      39.406  -1.027  12.390  1.00  4.510          H  
ATOM   2873 1HB  ARG A 181      40.581   1.369  13.847  1.00  6.360          H  
ATOM   2874 2HB  ARG A 181      40.536   1.119  12.127  1.00  6.360          H  
ATOM   2875 1HG  ARG A 181      38.040   0.978  12.263  1.00  6.360          H  
ATOM   2876 2HG  ARG A 181      38.172   1.466  13.962  1.00  6.360          H  
ATOM   2877 1HD  ARG A 181      37.729   3.407  12.731  1.00  6.360          H  
ATOM   2878 2HD  ARG A 181      39.438   3.444  13.218  1.00  6.360          H  
ATOM   2879  HE  ARG A 181      40.112   3.260  11.039  1.00  6.360          H  
ATOM   2880 1HH1 ARG A 181      36.596   2.542  11.176  1.00  6.360          H  
ATOM   2881 2HH1 ARG A 181      36.459   2.564   9.406  1.00  6.360          H  
ATOM   2882 1HH2 ARG A 181      39.817   3.288   8.794  1.00  6.360          H  
ATOM   2883 2HH2 ARG A 181      38.177   2.948   8.118  1.00  6.360          H  
ATOM   2884  N   ARG A 182      41.290  -2.568  13.540  1.00  3.180          N  
ATOM   2885  CA  ARG A 182      42.484  -3.416  13.669  1.00  2.840          C  
ATOM   2886  C   ARG A 182      42.368  -4.685  12.798  1.00  2.690          C  
ATOM   2887  O   ARG A 182      41.331  -5.360  12.814  1.00  2.800          O  
ATOM   2888  CB  ARG A 182      42.609  -3.926  15.104  1.00  4.110          C  
ATOM   2889  CG  ARG A 182      42.724  -2.925  16.233  1.00  4.110          C  
ATOM   2890  CD  ARG A 182      42.760  -3.681  17.546  1.00  4.110          C  
ATOM   2891  NE  ARG A 182      42.913  -2.835  18.738  1.00  4.110          N  
ATOM   2892  CZ  ARG A 182      41.935  -2.346  19.527  1.00  4.110          C  
ATOM   2893  NH1 ARG A 182      40.649  -2.611  19.341  1.00  4.110          N  
ATOM   2894  NH2 ARG A 182      42.316  -1.587  20.538  1.00  4.110          N  
ATOM   2895  H   ARG A 182      40.348  -2.962  13.627  1.00  3.820          H  
ATOM   2896  HA  ARG A 182      43.372  -2.850  13.372  1.00  3.410          H  
ATOM   2897 1HB  ARG A 182      41.770  -4.526  15.335  1.00  4.930          H  
ATOM   2898 2HB  ARG A 182      43.487  -4.574  15.166  1.00  4.930          H  
ATOM   2899 1HG  ARG A 182      43.631  -2.361  16.111  1.00  4.930          H  
ATOM   2900 2HG  ARG A 182      41.872  -2.255  16.236  1.00  4.930          H  
ATOM   2901 1HD  ARG A 182      41.832  -4.245  17.645  1.00  4.930          H  
ATOM   2902 2HD  ARG A 182      43.590  -4.380  17.521  1.00  4.930          H  
ATOM   2903  HE  ARG A 182      43.857  -2.576  19.033  1.00  4.930          H  
ATOM   2904 1HH1 ARG A 182      40.318  -3.237  18.585  1.00  4.930          H  
ATOM   2905 2HH1 ARG A 182      39.964  -2.228  19.971  1.00  4.930          H  
ATOM   2906 1HH2 ARG A 182      43.333  -1.431  20.668  1.00  4.930          H  
ATOM   2907 2HH2 ARG A 182      41.644  -1.196  21.180  1.00  4.930          H  
ATOM   2908  N   MET A 183      43.444  -5.067  12.092  1.00  2.470          N  
ATOM   2909  CA  MET A 183      43.413  -6.305  11.301  1.00  2.350          C  
ATOM   2910  C   MET A 183      44.182  -7.460  11.927  1.00  2.070          C  
ATOM   2911  O   MET A 183      45.388  -7.372  12.161  1.00  2.000          O  
ATOM   2912  CB  MET A 183      43.976  -6.058   9.910  1.00  3.340          C  
ATOM   2913  CG  MET A 183      43.156  -5.155   9.049  1.00  3.340          C  
ATOM   2914  SD  MET A 183      43.821  -4.994   7.378  1.00  3.340          S  
ATOM   2915  CE  MET A 183      45.227  -3.939   7.596  1.00  3.340          C  
ATOM   2916  H   MET A 183      44.291  -4.484  12.071  1.00  2.960          H  
ATOM   2917  HA  MET A 183      42.375  -6.627  11.205  1.00  2.820          H  
ATOM   2918 1HB  MET A 183      44.940  -5.585  10.026  1.00  4.010          H  
ATOM   2919 2HB  MET A 183      44.144  -6.989   9.414  1.00  4.010          H  
ATOM   2920 1HG  MET A 183      42.143  -5.545   8.989  1.00  4.010          H  
ATOM   2921 2HG  MET A 183      43.122  -4.171   9.513  1.00  4.010          H  
ATOM   2922 1HE  MET A 183      45.703  -3.767   6.630  1.00  4.010          H  
ATOM   2923 2HE  MET A 183      44.893  -3.003   8.005  1.00  4.010          H  
ATOM   2924 3HE  MET A 183      45.942  -4.398   8.268  1.00  4.010          H  
ATOM   2925  N   TYR A 184      43.499  -8.583  12.128  1.00  2.000          N  
ATOM   2926  CA  TYR A 184      44.110  -9.763  12.731  1.00  1.840          C  
ATOM   2927  C   TYR A 184      44.419 -10.802  11.668  1.00  1.750          C  
ATOM   2928  O   TYR A 184      43.526 -11.467  11.134  1.00  1.900          O  
ATOM   2929  CB  TYR A 184      43.166 -10.322  13.796  1.00  2.640          C  
ATOM   2930  CG  TYR A 184      42.995  -9.372  14.954  1.00  2.640          C  
ATOM   2931  CD1 TYR A 184      42.113  -8.307  14.855  1.00  2.640          C  
ATOM   2932  CD2 TYR A 184      43.714  -9.557  16.118  1.00  2.640          C  
ATOM   2933  CE1 TYR A 184      41.991  -7.443  15.898  1.00  2.640          C  
ATOM   2934  CE2 TYR A 184      43.559  -8.669  17.164  1.00  2.640          C  
ATOM   2935  CZ  TYR A 184      42.714  -7.622  17.051  1.00  2.640          C  
ATOM   2936  OH  TYR A 184      42.581  -6.710  18.081  1.00  2.640          O  
ATOM   2937  H   TYR A 184      42.503  -8.612  11.896  1.00  2.400          H  
ATOM   2938  HA  TYR A 184      45.052  -9.477  13.200  1.00  2.210          H  
ATOM   2939 1HB  TYR A 184      42.190 -10.504  13.357  1.00  3.170          H  
ATOM   2940 2HB  TYR A 184      43.551 -11.268  14.173  1.00  3.170          H  
ATOM   2941  HD1 TYR A 184      41.531  -8.145  13.945  1.00  3.170          H  
ATOM   2942  HD2 TYR A 184      44.401 -10.397  16.208  1.00  3.170          H  
ATOM   2943  HE1 TYR A 184      41.335  -6.616  15.823  1.00  3.170          H  
ATOM   2944  HE2 TYR A 184      44.108  -8.792  18.084  1.00  3.170          H  
ATOM   2945  HH  TYR A 184      43.351  -6.763  18.710  1.00  3.170          H  
ATOM   2946  N   TRP A 185      45.697 -10.924  11.332  1.00  1.620          N  
ATOM   2947  CA  TRP A 185      46.114 -11.798  10.243  1.00  1.650          C  
ATOM   2948  C   TRP A 185      46.855 -13.030  10.723  1.00  1.730          C  
ATOM   2949  O   TRP A 185      47.742 -12.957  11.583  1.00  1.760          O  
ATOM   2950  CB  TRP A 185      46.966 -10.997   9.278  1.00  2.300          C  
ATOM   2951  CG  TRP A 185      47.436 -11.735   8.103  1.00  2.300          C  
ATOM   2952  CD1 TRP A 185      46.714 -12.015   6.999  1.00  2.300          C  
ATOM   2953  CD2 TRP A 185      48.762 -12.221   7.836  1.00  2.300          C  
ATOM   2954  NE1 TRP A 185      47.482 -12.649   6.089  1.00  2.300          N  
ATOM   2955  CE2 TRP A 185      48.733 -12.779   6.570  1.00  2.300          C  
ATOM   2956  CE3 TRP A 185      49.953 -12.211   8.547  1.00  2.300          C  
ATOM   2957  CZ2 TRP A 185      49.840 -13.326   5.990  1.00  2.300          C  
ATOM   2958  CZ3 TRP A 185      51.074 -12.756   7.963  1.00  2.300          C  
ATOM   2959  CH2 TRP A 185      51.024 -13.299   6.721  1.00  2.300          C  
ATOM   2960  H   TRP A 185      46.390 -10.366  11.843  1.00  1.940          H  
ATOM   2961  HA  TRP A 185      45.226 -12.132   9.707  1.00  1.980          H  
ATOM   2962 1HB  TRP A 185      46.416 -10.134   8.939  1.00  2.760          H  
ATOM   2963 2HB  TRP A 185      47.833 -10.623   9.810  1.00  2.760          H  
ATOM   2964  HD1 TRP A 185      45.677 -11.767   6.854  1.00  2.760          H  
ATOM   2965  HE1 TRP A 185      47.178 -12.956   5.174  1.00  2.760          H  
ATOM   2966  HE3 TRP A 185      50.008 -11.779   9.535  1.00  2.760          H  
ATOM   2967  HZ2 TRP A 185      49.798 -13.757   4.988  1.00  2.760          H  
ATOM   2968  HZ3 TRP A 185      52.011 -12.740   8.523  1.00  2.760          H  
ATOM   2969  HH2 TRP A 185      51.936 -13.717   6.300  1.00  2.760          H  
ATOM   2970  N   VAL A 186      46.525 -14.171  10.129  1.00  1.840          N  
ATOM   2971  CA  VAL A 186      47.173 -15.405  10.528  1.00  1.980          C  
ATOM   2972  C   VAL A 186      48.153 -15.933   9.506  1.00  2.080          C  
ATOM   2973  O   VAL A 186      47.776 -16.348   8.406  1.00  2.220          O  
ATOM   2974  CB  VAL A 186      46.108 -16.483  10.809  1.00  2.720          C  
ATOM   2975  CG1 VAL A 186      46.780 -17.817  11.205  1.00  2.720          C  
ATOM   2976  CG2 VAL A 186      45.184 -15.979  11.916  1.00  2.720          C  
ATOM   2977  H   VAL A 186      45.786 -14.172   9.414  1.00  2.210          H  
ATOM   2978  HA  VAL A 186      47.724 -15.220  11.452  1.00  2.380          H  
ATOM   2979  HB  VAL A 186      45.526 -16.666   9.899  1.00  3.260          H  
ATOM   2980 1HG1 VAL A 186      46.009 -18.565  11.391  1.00  3.260          H  
ATOM   2981 2HG1 VAL A 186      47.426 -18.175  10.400  1.00  3.260          H  
ATOM   2982 3HG1 VAL A 186      47.374 -17.672  12.109  1.00  3.260          H  
ATOM   2983 1HG2 VAL A 186      44.419 -16.726  12.118  1.00  3.260          H  
ATOM   2984 2HG2 VAL A 186      45.763 -15.800  12.816  1.00  3.260          H  
ATOM   2985 3HG2 VAL A 186      44.707 -15.051  11.605  1.00  3.260          H  
ATOM   2986  N   ASP A 187      49.412 -16.004   9.938  1.00  2.110          N  
ATOM   2987  CA  ASP A 187      50.517 -16.484   9.142  1.00  2.260          C  
ATOM   2988  C   ASP A 187      50.591 -17.993   9.268  1.00  2.530          C  
ATOM   2989  O   ASP A 187      51.078 -18.509  10.281  1.00  2.620          O  
ATOM   2990  CB  ASP A 187      51.822 -15.872   9.657  1.00  3.100          C  
ATOM   2991  CG  ASP A 187      53.024 -16.246   8.861  1.00  3.100          C  
ATOM   2992  OD1 ASP A 187      53.021 -17.319   8.226  1.00  3.100          O  
ATOM   2993  OD2 ASP A 187      53.952 -15.479   8.855  1.00  3.100          O  
ATOM   2994  H   ASP A 187      49.634 -15.665  10.879  1.00  2.530          H  
ATOM   2995  HA  ASP A 187      50.351 -16.211   8.097  1.00  2.710          H  
ATOM   2996 1HB  ASP A 187      51.733 -14.797   9.710  1.00  3.720          H  
ATOM   2997 2HB  ASP A 187      51.974 -16.209  10.664  1.00  3.720          H  
ATOM   2998  N   ALA A 188      50.103 -18.710   8.260  1.00  2.780          N  
ATOM   2999  CA  ALA A 188      49.999 -20.168   8.296  1.00  3.130          C  
ATOM   3000  C   ALA A 188      51.289 -20.892   7.963  1.00  3.290          C  
ATOM   3001  O   ALA A 188      51.297 -22.121   7.865  1.00  3.630          O  
ATOM   3002  CB  ALA A 188      48.947 -20.629   7.348  1.00  4.240          C  
ATOM   3003  H   ALA A 188      49.732 -18.213   7.441  1.00  3.340          H  
ATOM   3004  HA  ALA A 188      49.709 -20.448   9.310  1.00  3.760          H  
ATOM   3005 1HB  ALA A 188      48.828 -21.710   7.419  1.00  5.090          H  
ATOM   3006 2HB  ALA A 188      48.064 -20.145   7.615  1.00  5.090          H  
ATOM   3007 3HB  ALA A 188      49.231 -20.357   6.366  1.00  5.090          H  
ATOM   3008  N   LYS A 189      52.351 -20.151   7.674  1.00  3.160          N  
ATOM   3009  CA  LYS A 189      53.615 -20.801   7.383  1.00  3.410          C  
ATOM   3010  C   LYS A 189      54.394 -20.835   8.670  1.00  3.370          C  
ATOM   3011  O   LYS A 189      55.003 -21.847   9.014  1.00  3.580          O  
ATOM   3012  CB  LYS A 189      54.420 -20.057   6.329  1.00  4.670          C  
ATOM   3013  CG  LYS A 189      53.825 -19.970   4.921  1.00  4.670          C  
ATOM   3014  CD  LYS A 189      53.789 -21.322   4.231  1.00  4.670          C  
ATOM   3015  CE  LYS A 189      53.411 -21.170   2.764  1.00  4.670          C  
ATOM   3016  NZ  LYS A 189      53.395 -22.476   2.047  1.00  4.670          N  
ATOM   3017  H   LYS A 189      52.306 -19.125   7.743  1.00  3.790          H  
ATOM   3018  HA  LYS A 189      53.439 -21.828   7.067  1.00  4.090          H  
ATOM   3019 1HB  LYS A 189      54.571 -19.059   6.687  1.00  5.610          H  
ATOM   3020 2HB  LYS A 189      55.404 -20.514   6.247  1.00  5.610          H  
ATOM   3021 1HG  LYS A 189      52.810 -19.571   4.987  1.00  5.610          H  
ATOM   3022 2HG  LYS A 189      54.421 -19.289   4.318  1.00  5.610          H  
ATOM   3023 1HD  LYS A 189      54.763 -21.804   4.307  1.00  5.610          H  
ATOM   3024 2HD  LYS A 189      53.044 -21.955   4.712  1.00  5.610          H  
ATOM   3025 1HE  LYS A 189      52.429 -20.721   2.698  1.00  5.610          H  
ATOM   3026 2HE  LYS A 189      54.131 -20.509   2.277  1.00  5.610          H  
ATOM   3027 1HZ  LYS A 189      53.142 -22.316   1.078  1.00  5.610          H  
ATOM   3028 2HZ  LYS A 189      54.312 -22.898   2.088  1.00  5.610          H  
ATOM   3029 3HZ  LYS A 189      52.722 -23.095   2.474  1.00  5.610          H  
ATOM   3030  N   HIS A 190      54.343 -19.716   9.402  1.00  3.240          N  
ATOM   3031  CA  HIS A 190      55.086 -19.618  10.639  1.00  3.400          C  
ATOM   3032  C   HIS A 190      54.223 -19.846  11.885  1.00  3.270          C  
ATOM   3033  O   HIS A 190      54.776 -20.116  12.956  1.00  3.580          O  
ATOM   3034  CB  HIS A 190      55.786 -18.250  10.736  1.00  4.700          C  
ATOM   3035  CG  HIS A 190      56.853 -18.004   9.681  1.00  4.700          C  
ATOM   3036  ND1 HIS A 190      58.013 -18.745   9.610  1.00  4.700          N  
ATOM   3037  CD2 HIS A 190      56.937 -17.082   8.695  1.00  4.700          C  
ATOM   3038  CE1 HIS A 190      58.762 -18.300   8.615  1.00  4.700          C  
ATOM   3039  NE2 HIS A 190      58.136 -17.287   8.041  1.00  4.700          N  
ATOM   3040  H   HIS A 190      53.838 -18.897   9.040  1.00  3.890          H  
ATOM   3041  HA  HIS A 190      55.860 -20.379  10.642  1.00  4.080          H  
ATOM   3042 1HB  HIS A 190      55.041 -17.459  10.649  1.00  5.640          H  
ATOM   3043 2HB  HIS A 190      56.248 -18.148  11.701  1.00  5.640          H  
ATOM   3044  HD1 HIS A 190      58.098 -19.689   9.975  1.00  5.640          H  
ATOM   3045  HD2 HIS A 190      56.270 -16.280   8.380  1.00  5.640          H  
ATOM   3046  HE1 HIS A 190      59.728 -18.765   8.402  1.00  5.640          H  
ATOM   3047  N   HIS A 191      52.878 -19.821  11.743  1.00  2.980          N  
ATOM   3048  CA  HIS A 191      51.928 -19.961  12.853  1.00  2.980          C  
ATOM   3049  C   HIS A 191      52.077 -18.807  13.832  1.00  2.740          C  
ATOM   3050  O   HIS A 191      52.226 -18.978  15.043  1.00  2.960          O  
ATOM   3051  CB  HIS A 191      52.053 -21.339  13.494  1.00  4.170          C  
ATOM   3052  CG  HIS A 191      51.779 -22.403  12.473  1.00  4.170          C  
ATOM   3053  ND1 HIS A 191      50.515 -22.632  11.962  1.00  4.170          N  
ATOM   3054  CD2 HIS A 191      52.599 -23.266  11.836  1.00  4.170          C  
ATOM   3055  CE1 HIS A 191      50.577 -23.593  11.064  1.00  4.170          C  
ATOM   3056  NE2 HIS A 191      51.823 -23.994  10.970  1.00  4.170          N  
ATOM   3057  H   HIS A 191      52.445 -19.626  10.842  1.00  3.580          H  
ATOM   3058  HA  HIS A 191      50.916 -19.897  12.454  1.00  3.580          H  
ATOM   3059 1HB  HIS A 191      53.039 -21.492  13.920  1.00  5.010          H  
ATOM   3060 2HB  HIS A 191      51.326 -21.436  14.297  1.00  5.010          H  
ATOM   3061  HD2 HIS A 191      53.667 -23.355  11.980  1.00  5.010          H  
ATOM   3062  HE1 HIS A 191      49.739 -23.986  10.490  1.00  5.010          H  
ATOM   3063  HE2 HIS A 191      52.148 -24.719  10.348  1.00  5.010          H  
ATOM   3064  N   VAL A 192      52.041 -17.618  13.234  1.00  2.390          N  
ATOM   3065  CA  VAL A 192      52.182 -16.303  13.871  1.00  2.230          C  
ATOM   3066  C   VAL A 192      50.988 -15.363  13.665  1.00  2.050          C  
ATOM   3067  O   VAL A 192      50.441 -15.268  12.563  1.00  2.010          O  
ATOM   3068  CB  VAL A 192      53.473 -15.617  13.358  1.00  3.190          C  
ATOM   3069  CG1 VAL A 192      53.583 -14.199  13.912  1.00  3.190          C  
ATOM   3070  CG2 VAL A 192      54.660 -16.455  13.801  1.00  3.190          C  
ATOM   3071  H   VAL A 192      51.882 -17.685  12.225  1.00  2.870          H  
ATOM   3072  HA  VAL A 192      52.298 -16.466  14.945  1.00  2.680          H  
ATOM   3073  HB  VAL A 192      53.468 -15.553  12.276  1.00  3.820          H  
ATOM   3074 1HG1 VAL A 192      54.511 -13.741  13.568  1.00  3.820          H  
ATOM   3075 2HG1 VAL A 192      52.753 -13.583  13.578  1.00  3.820          H  
ATOM   3076 3HG1 VAL A 192      53.570 -14.241  14.977  1.00  3.820          H  
ATOM   3077 1HG2 VAL A 192      55.585 -15.998  13.456  1.00  3.820          H  
ATOM   3078 2HG2 VAL A 192      54.666 -16.524  14.882  1.00  3.820          H  
ATOM   3079 3HG2 VAL A 192      54.582 -17.449  13.396  1.00  3.820          H  
ATOM   3080  N   ILE A 193      50.563 -14.669  14.728  1.00  2.020          N  
ATOM   3081  CA  ILE A 193      49.458 -13.722  14.560  1.00  1.910          C  
ATOM   3082  C   ILE A 193      49.936 -12.272  14.525  1.00  1.830          C  
ATOM   3083  O   ILE A 193      50.603 -11.781  15.443  1.00  1.910          O  
ATOM   3084  CB  ILE A 193      48.385 -13.875  15.656  1.00  2.720          C  
ATOM   3085  CG1 ILE A 193      47.793 -15.302  15.581  1.00  2.720          C  
ATOM   3086  CG2 ILE A 193      47.274 -12.765  15.471  1.00  2.720          C  
ATOM   3087  CD1 ILE A 193      46.918 -15.686  16.747  1.00  2.720          C  
ATOM   3088  H   ILE A 193      51.038 -14.766  15.637  1.00  2.420          H  
ATOM   3089  HA  ILE A 193      48.973 -13.925  13.607  1.00  2.290          H  
ATOM   3090  HB  ILE A 193      48.844 -13.765  16.632  1.00  3.260          H  
ATOM   3091 1HG1 ILE A 193      47.214 -15.387  14.666  1.00  3.260          H  
ATOM   3092 2HG1 ILE A 193      48.614 -16.016  15.533  1.00  3.260          H  
ATOM   3093 1HG2 ILE A 193      46.518 -12.861  16.235  1.00  3.260          H  
ATOM   3094 2HG2 ILE A 193      47.713 -11.771  15.547  1.00  3.260          H  
ATOM   3095 3HG2 ILE A 193      46.809 -12.876  14.483  1.00  3.260          H  
ATOM   3096 1HD1 ILE A 193      46.560 -16.706  16.603  1.00  3.260          H  
ATOM   3097 2HD1 ILE A 193      47.500 -15.632  17.671  1.00  3.260          H  
ATOM   3098 3HD1 ILE A 193      46.066 -15.022  16.820  1.00  3.260          H  
ATOM   3099  N   GLU A 194      49.609 -11.591  13.432  1.00  1.760          N  
ATOM   3100  CA  GLU A 194      49.979 -10.190  13.225  1.00  1.770          C  
ATOM   3101  C   GLU A 194      48.778  -9.288  13.442  1.00  1.680          C  
ATOM   3102  O   GLU A 194      47.673  -9.582  12.976  1.00  1.620          O  
ATOM   3103  CB  GLU A 194      50.547  -9.958  11.825  1.00  2.470          C  
ATOM   3104  CG  GLU A 194      50.969  -8.511  11.558  1.00  2.470          C  
ATOM   3105  CD  GLU A 194      51.599  -8.317  10.231  1.00  2.470          C  
ATOM   3106  OE1 GLU A 194      51.825  -9.287   9.558  1.00  2.470          O  
ATOM   3107  OE2 GLU A 194      51.850  -7.192   9.874  1.00  2.470          O  
ATOM   3108  H   GLU A 194      49.052 -12.076  12.722  1.00  2.110          H  
ATOM   3109  HA  GLU A 194      50.742  -9.911  13.954  1.00  2.120          H  
ATOM   3110 1HB  GLU A 194      51.404 -10.612  11.660  1.00  2.970          H  
ATOM   3111 2HB  GLU A 194      49.791 -10.208  11.095  1.00  2.970          H  
ATOM   3112 1HG  GLU A 194      50.090  -7.871  11.603  1.00  2.970          H  
ATOM   3113 2HG  GLU A 194      51.659  -8.190  12.342  1.00  2.970          H  
ATOM   3114  N   ARG A 195      48.975  -8.181  14.148  1.00  1.690          N  
ATOM   3115  CA  ARG A 195      47.878  -7.250  14.373  1.00  1.620          C  
ATOM   3116  C   ARG A 195      48.245  -5.935  13.679  1.00  1.600          C  
ATOM   3117  O   ARG A 195      49.082  -5.164  14.151  1.00  1.840          O  
ATOM   3118  CB  ARG A 195      47.624  -7.140  15.859  1.00  2.300          C  
ATOM   3119  CG  ARG A 195      47.276  -8.535  16.456  1.00  2.300          C  
ATOM   3120  CD  ARG A 195      46.966  -8.564  17.900  1.00  2.300          C  
ATOM   3121  NE  ARG A 195      46.522  -9.924  18.298  1.00  2.300          N  
ATOM   3122  CZ  ARG A 195      46.096 -10.327  19.530  1.00  2.300          C  
ATOM   3123  NH1 ARG A 195      46.053  -9.509  20.571  1.00  2.300          N  
ATOM   3124  NH2 ARG A 195      45.710 -11.587  19.689  1.00  2.300          N  
ATOM   3125  H   ARG A 195      49.907  -7.964  14.519  1.00  2.030          H  
ATOM   3126  HA  ARG A 195      46.976  -7.642  13.917  1.00  1.940          H  
ATOM   3127 1HB  ARG A 195      48.475  -6.729  16.341  1.00  2.760          H  
ATOM   3128 2HB  ARG A 195      46.780  -6.474  16.040  1.00  2.760          H  
ATOM   3129 1HG  ARG A 195      46.446  -8.949  15.907  1.00  2.760          H  
ATOM   3130 2HG  ARG A 195      48.140  -9.187  16.327  1.00  2.760          H  
ATOM   3131 1HD  ARG A 195      47.850  -8.290  18.484  1.00  2.760          H  
ATOM   3132 2HD  ARG A 195      46.175  -7.876  18.090  1.00  2.760          H  
ATOM   3133  HE  ARG A 195      46.523 -10.620  17.568  1.00  2.760          H  
ATOM   3134 1HH1 ARG A 195      46.334  -8.513  20.501  1.00  2.760          H  
ATOM   3135 2HH1 ARG A 195      45.728  -9.849  21.462  1.00  2.760          H  
ATOM   3136 1HH2 ARG A 195      45.734 -12.229  18.908  1.00  2.760          H  
ATOM   3137 2HH2 ARG A 195      45.390 -11.909  20.592  1.00  2.760          H  
ATOM   3138  N   ALA A 196      47.665  -5.740  12.498  1.00  1.490          N  
ATOM   3139  CA  ALA A 196      48.073  -4.668  11.600  1.00  1.520          C  
ATOM   3140  C   ALA A 196      47.144  -3.469  11.486  1.00  1.450          C  
ATOM   3141  O   ALA A 196      45.915  -3.551  11.593  1.00  1.390          O  
ATOM   3142  CB  ALA A 196      48.257  -5.245  10.206  1.00  2.120          C  
ATOM   3143  H   ALA A 196      46.927  -6.387  12.220  1.00  1.790          H  
ATOM   3144  HA  ALA A 196      49.036  -4.298  11.954  1.00  1.820          H  
ATOM   3145 1HB  ALA A 196      48.625  -4.473   9.533  1.00  2.540          H  
ATOM   3146 2HB  ALA A 196      48.980  -6.060  10.252  1.00  2.540          H  
ATOM   3147 3HB  ALA A 196      47.313  -5.624   9.841  1.00  2.540          H  
ATOM   3148  N   ASN A 197      47.795  -2.345  11.218  1.00  1.560          N  
ATOM   3149  CA  ASN A 197      47.235  -1.052  10.875  1.00  1.540          C  
ATOM   3150  C   ASN A 197      46.002  -0.663  11.761  1.00  1.350          C  
ATOM   3151  O   ASN A 197      46.176  -0.699  12.978  1.00  1.480          O  
ATOM   3152  CB  ASN A 197      47.107  -1.067   9.389  1.00  2.160          C  
ATOM   3153  CG  ASN A 197      48.423  -1.295   8.758  1.00  2.160          C  
ATOM   3154  OD1 ASN A 197      49.480  -1.043   9.355  1.00  2.160          O  
ATOM   3155  ND2 ASN A 197      48.402  -1.769   7.547  1.00  2.160          N  
ATOM   3156  H   ASN A 197      48.807  -2.399  11.213  1.00  1.870          H  
ATOM   3157  HA  ASN A 197      47.991  -0.297  11.098  1.00  1.850          H  
ATOM   3158 1HB  ASN A 197      46.444  -1.825   9.066  1.00  2.600          H  
ATOM   3159 2HB  ASN A 197      46.805  -0.133   9.041  1.00  2.600          H  
ATOM   3160 1HD2 ASN A 197      49.260  -1.940   7.060  1.00  2.600          H  
ATOM   3161 2HD2 ASN A 197      47.527  -1.952   7.097  1.00  2.600          H  
ATOM   3162  N   LEU A 198      44.763  -0.319  11.266  1.00  1.300          N  
ATOM   3163  CA  LEU A 198      44.140  -0.190   9.921  1.00  1.310          C  
ATOM   3164  C   LEU A 198      44.488   1.087   9.109  1.00  1.330          C  
ATOM   3165  O   LEU A 198      44.942   0.851   7.988  1.00  1.520          O  
ATOM   3166  CB  LEU A 198      42.610  -0.264  10.084  1.00  1.830          C  
ATOM   3167  CG  LEU A 198      41.688  -0.339   8.807  1.00  1.830          C  
ATOM   3168  CD1 LEU A 198      41.979  -1.604   7.984  1.00  1.830          C  
ATOM   3169  CD2 LEU A 198      40.229  -0.318   9.274  1.00  1.830          C  
ATOM   3170  H   LEU A 198      44.078  -0.137  12.008  1.00  1.560          H  
ATOM   3171  HA  LEU A 198      44.431  -1.062   9.349  1.00  1.570          H  
ATOM   3172 1HB  LEU A 198      42.389  -1.143  10.676  1.00  2.200          H  
ATOM   3173 2HB  LEU A 198      42.303   0.617  10.653  1.00  2.200          H  
ATOM   3174  HG  LEU A 198      41.875   0.531   8.172  1.00  2.200          H  
ATOM   3175 1HD1 LEU A 198      41.327  -1.628   7.112  1.00  2.200          H  
ATOM   3176 2HD1 LEU A 198      43.009  -1.602   7.647  1.00  2.200          H  
ATOM   3177 3HD1 LEU A 198      41.795  -2.478   8.596  1.00  2.200          H  
ATOM   3178 1HD2 LEU A 198      39.556  -0.346   8.411  1.00  2.200          H  
ATOM   3179 2HD2 LEU A 198      40.038  -1.168   9.908  1.00  2.200          H  
ATOM   3180 3HD2 LEU A 198      40.058   0.593   9.832  1.00  2.200          H  
ATOM   3181  N   ASP A 199      45.038   2.078   9.840  1.00  1.420          N  
ATOM   3182  CA  ASP A 199      44.894   3.448   9.343  1.00  1.490          C  
ATOM   3183  C   ASP A 199      46.229   4.187   9.567  1.00  1.450          C  
ATOM   3184  O   ASP A 199      46.961   3.822  10.488  1.00  1.780          O  
ATOM   3185  CB  ASP A 199      43.811   4.219  10.105  1.00  2.060          C  
ATOM   3186  CG  ASP A 199      42.405   3.696   9.963  1.00  2.060          C  
ATOM   3187  OD1 ASP A 199      41.824   3.764   8.897  1.00  2.060          O  
ATOM   3188  OD2 ASP A 199      41.894   3.239  10.953  1.00  2.060          O  
ATOM   3189  H   ASP A 199      46.012   1.942  10.068  1.00  1.700          H  
ATOM   3190  HA  ASP A 199      44.654   3.395   8.285  1.00  1.790          H  
ATOM   3191 1HB  ASP A 199      44.066   4.218  11.165  1.00  2.470          H  
ATOM   3192 2HB  ASP A 199      43.815   5.256   9.784  1.00  2.470          H  
ATOM   3193  N   GLY A 200      46.585   5.224   8.771  1.00  1.590          N  
ATOM   3194  CA  GLY A 200      45.899   5.810   7.610  1.00  1.910          C  
ATOM   3195  C   GLY A 200      45.553   7.280   7.842  1.00  1.710          C  
ATOM   3196  O   GLY A 200      45.526   8.076   6.895  1.00  2.010          O  
ATOM   3197  H   GLY A 200      47.467   5.687   8.991  1.00  1.910          H  
ATOM   3198 1HA  GLY A 200      46.547   5.724   6.738  1.00  2.290          H  
ATOM   3199 2HA  GLY A 200      44.990   5.271   7.372  1.00  2.290          H  
ATOM   3200  N   SER A 201      45.355   7.649   9.111  1.00  1.630          N  
ATOM   3201  CA  SER A 201      45.018   9.012   9.522  1.00  1.700          C  
ATOM   3202  C   SER A 201      46.217   9.805  10.047  1.00  1.430          C  
ATOM   3203  O   SER A 201      46.089  10.970  10.445  1.00  1.690          O  
ATOM   3204  CB  SER A 201      43.948   8.952  10.590  1.00  2.350          C  
ATOM   3205  OG  SER A 201      44.427   8.303  11.741  1.00  2.350          O  
ATOM   3206  H   SER A 201      45.399   6.949   9.843  1.00  1.960          H  
ATOM   3207  HA  SER A 201      44.618   9.538   8.653  1.00  2.040          H  
ATOM   3208 1HB  SER A 201      43.627   9.962  10.842  1.00  2.820          H  
ATOM   3209 2HB  SER A 201      43.079   8.419  10.203  1.00  2.820          H  
ATOM   3210  HG  SER A 201      43.719   8.362  12.391  1.00  2.820          H  
ATOM   3211  N   HIS A 202      47.394   9.182  10.032  1.00  1.190          N  
ATOM   3212  CA  HIS A 202      48.632   9.754  10.539  1.00  1.280          C  
ATOM   3213  C   HIS A 202      49.317  10.698   9.558  1.00  1.180          C  
ATOM   3214  O   HIS A 202      50.351  11.296   9.868  1.00  1.160          O  
ATOM   3215  CB  HIS A 202      49.576   8.617  10.887  1.00  1.760          C  
ATOM   3216  CG  HIS A 202      49.954   7.767   9.712  1.00  1.760          C  
ATOM   3217  ND1 HIS A 202      49.049   6.917   9.047  1.00  1.760          N  
ATOM   3218  CD2 HIS A 202      51.139   7.621   9.085  1.00  1.760          C  
ATOM   3219  CE1 HIS A 202      49.697   6.305   8.056  1.00  1.760          C  
ATOM   3220  NE2 HIS A 202      50.958   6.713   8.065  1.00  1.760          N  
ATOM   3221  H   HIS A 202      47.455   8.235   9.670  1.00  1.430          H  
ATOM   3222  HA  HIS A 202      48.422  10.315  11.449  1.00  1.540          H  
ATOM   3223 1HB  HIS A 202      50.484   9.044  11.269  1.00  2.110          H  
ATOM   3224 2HB  HIS A 202      49.147   7.991  11.670  1.00  2.110          H  
ATOM   3225  HD2 HIS A 202      52.060   8.126   9.347  1.00  2.110          H  
ATOM   3226  HE1 HIS A 202      49.272   5.587   7.355  1.00  2.110          H  
ATOM   3227  HE2 HIS A 202      51.684   6.408   7.423  1.00  2.110          H  
ATOM   3228  N   ARG A 203      48.783  10.763   8.347  1.00  1.240          N  
ATOM   3229  CA  ARG A 203      49.340  11.547   7.250  1.00  1.230          C  
ATOM   3230  C   ARG A 203      48.814  12.991   7.185  1.00  1.210          C  
ATOM   3231  O   ARG A 203      47.601  13.210   7.105  1.00  1.280          O  
ATOM   3232  CB  ARG A 203      49.011  10.829   5.952  1.00  1.730          C  
ATOM   3233  CG  ARG A 203      49.637   9.443   5.847  1.00  1.730          C  
ATOM   3234  CD  ARG A 203      49.195   8.685   4.642  1.00  1.730          C  
ATOM   3235  NE  ARG A 203      47.768   8.270   4.706  1.00  1.730          N  
ATOM   3236  CZ  ARG A 203      47.061   7.745   3.692  1.00  1.730          C  
ATOM   3237  NH1 ARG A 203      47.596   7.554   2.495  1.00  1.730          N  
ATOM   3238  NH2 ARG A 203      45.811   7.425   3.940  1.00  1.730          N  
ATOM   3239  H   ARG A 203      47.929  10.244   8.198  1.00  1.490          H  
ATOM   3240  HA  ARG A 203      50.425  11.583   7.373  1.00  1.480          H  
ATOM   3241 1HB  ARG A 203      47.932  10.719   5.859  1.00  2.070          H  
ATOM   3242 2HB  ARG A 203      49.361  11.424   5.108  1.00  2.070          H  
ATOM   3243 1HG  ARG A 203      50.723   9.530   5.834  1.00  2.070          H  
ATOM   3244 2HG  ARG A 203      49.335   8.868   6.715  1.00  2.070          H  
ATOM   3245 1HD  ARG A 203      49.330   9.313   3.764  1.00  2.070          H  
ATOM   3246 2HD  ARG A 203      49.806   7.789   4.549  1.00  2.070          H  
ATOM   3247  HE  ARG A 203      47.245   8.361   5.594  1.00  2.070          H  
ATOM   3248 1HH1 ARG A 203      48.558   7.804   2.322  1.00  2.070          H  
ATOM   3249 2HH1 ARG A 203      47.042   7.156   1.751  1.00  2.070          H  
ATOM   3250 1HH2 ARG A 203      45.456   7.595   4.897  1.00  2.070          H  
ATOM   3251 2HH2 ARG A 203      45.223   7.027   3.224  1.00  2.070          H  
ATOM   3252  N   LYS A 204      49.733  13.970   7.198  1.00  1.150          N  
ATOM   3253  CA  LYS A 204      49.419  15.406   7.130  1.00  1.220          C  
ATOM   3254  C   LYS A 204      50.409  16.128   6.201  1.00  1.200          C  
ATOM   3255  O   LYS A 204      51.466  15.575   5.889  1.00  1.140          O  
ATOM   3256  CB  LYS A 204      49.460  16.047   8.525  1.00  1.680          C  
ATOM   3257  CG  LYS A 204      48.454  15.483   9.554  1.00  1.680          C  
ATOM   3258  CD  LYS A 204      46.999  15.895   9.238  1.00  1.680          C  
ATOM   3259  CE  LYS A 204      46.021  15.452  10.338  1.00  1.680          C  
ATOM   3260  NZ  LYS A 204      45.861  13.958  10.395  1.00  1.680          N  
ATOM   3261  H   LYS A 204      50.722  13.707   7.288  1.00  1.380          H  
ATOM   3262  HA  LYS A 204      48.424  15.528   6.705  1.00  1.460          H  
ATOM   3263 1HB  LYS A 204      50.458  15.908   8.945  1.00  2.020          H  
ATOM   3264 2HB  LYS A 204      49.291  17.119   8.439  1.00  2.020          H  
ATOM   3265 1HG  LYS A 204      48.530  14.400   9.582  1.00  2.020          H  
ATOM   3266 2HG  LYS A 204      48.716  15.862  10.542  1.00  2.020          H  
ATOM   3267 1HD  LYS A 204      46.940  16.977   9.124  1.00  2.020          H  
ATOM   3268 2HD  LYS A 204      46.684  15.428   8.305  1.00  2.020          H  
ATOM   3269 1HE  LYS A 204      46.390  15.803  11.301  1.00  2.020          H  
ATOM   3270 2HE  LYS A 204      45.048  15.901  10.147  1.00  2.020          H  
ATOM   3271 1HZ  LYS A 204      45.216  13.704  11.125  1.00  2.020          H  
ATOM   3272 2HZ  LYS A 204      45.505  13.607   9.512  1.00  2.020          H  
ATOM   3273 3HZ  LYS A 204      46.756  13.527  10.585  1.00  2.020          H  
ATOM   3274  N   ALA A 205      50.059  17.335   5.716  1.00  1.290          N  
ATOM   3275  CA  ALA A 205      51.003  18.105   4.893  1.00  1.310          C  
ATOM   3276  C   ALA A 205      50.636  19.588   4.778  1.00  1.430          C  
ATOM   3277  O   ALA A 205      49.468  19.964   4.921  1.00  1.540          O  
ATOM   3278  CB  ALA A 205      51.082  17.516   3.498  1.00  1.830          C  
ATOM   3279  H   ALA A 205      49.162  17.738   5.954  1.00  1.550          H  
ATOM   3280  HA  ALA A 205      51.985  18.040   5.364  1.00  1.570          H  
ATOM   3281 1HB  ALA A 205      51.815  18.075   2.916  1.00  2.190          H  
ATOM   3282 2HB  ALA A 205      51.383  16.476   3.555  1.00  2.190          H  
ATOM   3283 3HB  ALA A 205      50.110  17.584   3.018  1.00  2.190          H  
ATOM   3284  N   VAL A 206      51.648  20.411   4.469  1.00  1.450          N  
ATOM   3285  CA  VAL A 206      51.478  21.833   4.157  1.00  1.560          C  
ATOM   3286  C   VAL A 206      52.119  22.194   2.786  1.00  1.480          C  
ATOM   3287  O   VAL A 206      53.338  22.130   2.594  1.00  1.590          O  
ATOM   3288  CB  VAL A 206      51.983  22.735   5.329  1.00  2.140          C  
ATOM   3289  CG1 VAL A 206      51.101  22.536   6.558  1.00  2.140          C  
ATOM   3290  CG2 VAL A 206      53.433  22.416   5.709  1.00  2.140          C  
ATOM   3291  H   VAL A 206      52.580  19.991   4.408  1.00  1.740          H  
ATOM   3292  HA  VAL A 206      50.408  22.027   4.073  1.00  1.870          H  
ATOM   3293  HB  VAL A 206      51.891  23.775   5.033  1.00  2.570          H  
ATOM   3294 1HG1 VAL A 206      51.438  23.193   7.350  1.00  2.570          H  
ATOM   3295 2HG1 VAL A 206      50.066  22.779   6.308  1.00  2.570          H  
ATOM   3296 3HG1 VAL A 206      51.160  21.504   6.890  1.00  2.570          H  
ATOM   3297 1HG2 VAL A 206      53.748  23.069   6.525  1.00  2.570          H  
ATOM   3298 2HG2 VAL A 206      53.517  21.376   6.024  1.00  2.570          H  
ATOM   3299 3HG2 VAL A 206      54.061  22.588   4.862  1.00  2.570          H  
ATOM   3300  N   ILE A 207      51.251  22.523   1.827  1.00  1.460          N  
ATOM   3301  CA  ILE A 207      51.562  22.821   0.412  1.00  1.580          C  
ATOM   3302  C   ILE A 207      52.473  24.045   0.204  1.00  1.460          C  
ATOM   3303  O   ILE A 207      52.341  25.041   0.934  1.00  1.580          O  
ATOM   3304  CB  ILE A 207      50.235  23.004  -0.376  1.00  2.160          C  
ATOM   3305  CG1 ILE A 207      50.498  22.988  -1.928  1.00  2.160          C  
ATOM   3306  CG2 ILE A 207      49.545  24.310   0.063  1.00  2.160          C  
ATOM   3307  CD1 ILE A 207      49.243  22.847  -2.790  1.00  2.160          C  
ATOM   3308  H   ILE A 207      50.279  22.540   2.107  1.00  1.750          H  
ATOM   3309  HA  ILE A 207      52.074  21.960  -0.006  1.00  1.900          H  
ATOM   3310  HB  ILE A 207      49.577  22.166  -0.157  1.00  2.600          H  
ATOM   3311 1HG1 ILE A 207      50.976  23.903  -2.223  1.00  2.600          H  
ATOM   3312 2HG1 ILE A 207      51.167  22.153  -2.162  1.00  2.600          H  
ATOM   3313 1HG2 ILE A 207      48.600  24.436  -0.461  1.00  2.600          H  
ATOM   3314 2HG2 ILE A 207      49.353  24.281   1.129  1.00  2.600          H  
ATOM   3315 3HG2 ILE A 207      50.169  25.146  -0.149  1.00  2.600          H  
ATOM   3316 1HD1 ILE A 207      49.532  22.843  -3.842  1.00  2.600          H  
ATOM   3317 2HD1 ILE A 207      48.735  21.911  -2.550  1.00  2.600          H  
ATOM   3318 3HD1 ILE A 207      48.566  23.675  -2.613  1.00  2.600          H  
ATOM   3319  N   SER A 208      53.330  24.008  -0.845  1.00  1.870          N  
ATOM   3320  CA  SER A 208      54.261  25.099  -1.170  1.00  2.130          C  
ATOM   3321  C   SER A 208      53.567  26.433  -1.456  1.00  2.110          C  
ATOM   3322  O   SER A 208      54.200  27.473  -1.491  1.00  2.550          O  
ATOM   3323  CB  SER A 208      55.127  24.766  -2.361  1.00  2.880          C  
ATOM   3324  OG  SER A 208      54.367  24.716  -3.536  1.00  2.880          O  
ATOM   3325  H   SER A 208      53.394  23.181  -1.451  1.00  2.240          H  
ATOM   3326  HA  SER A 208      54.916  25.225  -0.319  1.00  2.560          H  
ATOM   3327 1HB  SER A 208      55.906  25.525  -2.457  1.00  3.450          H  
ATOM   3328 2HB  SER A 208      55.621  23.815  -2.200  1.00  3.450          H  
ATOM   3329  HG  SER A 208      55.000  24.574  -4.245  1.00  3.450          H  
ATOM   3330  N   GLN A 209      52.263  26.435  -1.665  1.00  1.940          N  
ATOM   3331  CA  GLN A 209      51.564  27.692  -1.880  1.00  2.130          C  
ATOM   3332  C   GLN A 209      51.732  28.561  -0.621  1.00  2.410          C  
ATOM   3333  O   GLN A 209      51.801  29.788  -0.709  1.00  2.910          O  
ATOM   3334  CB  GLN A 209      50.081  27.458  -2.166  1.00  2.910          C  
ATOM   3335  CG  GLN A 209      49.802  26.784  -3.495  1.00  2.910          C  
ATOM   3336  CD  GLN A 209      48.344  26.443  -3.659  1.00  2.910          C  
ATOM   3337  OE1 GLN A 209      47.575  26.516  -2.696  1.00  2.910          O  
ATOM   3338  NE2 GLN A 209      47.951  26.064  -4.867  1.00  2.910          N  
ATOM   3339  H   GLN A 209      51.775  25.555  -1.650  1.00  2.330          H  
ATOM   3340  HA  GLN A 209      52.019  28.214  -2.722  1.00  2.560          H  
ATOM   3341 1HB  GLN A 209      49.637  26.879  -1.382  1.00  3.490          H  
ATOM   3342 2HB  GLN A 209      49.570  28.419  -2.176  1.00  3.490          H  
ATOM   3343 1HG  GLN A 209      50.090  27.463  -4.296  1.00  3.490          H  
ATOM   3344 2HG  GLN A 209      50.383  25.868  -3.562  1.00  3.490          H  
ATOM   3345 1HE2 GLN A 209      46.991  25.826  -5.029  1.00  3.490          H  
ATOM   3346 2HE2 GLN A 209      48.608  26.017  -5.619  1.00  3.490          H  
ATOM   3347  N   GLY A 210      51.763  27.915   0.563  1.00  2.360          N  
ATOM   3348  CA  GLY A 210      51.953  28.615   1.829  1.00  2.870          C  
ATOM   3349  C   GLY A 210      53.442  28.650   2.183  1.00  2.860          C  
ATOM   3350  O   GLY A 210      53.917  29.556   2.871  1.00  3.260          O  
ATOM   3351  H   GLY A 210      51.693  26.899   0.593  1.00  2.830          H  
ATOM   3352 1HA  GLY A 210      51.563  29.627   1.756  1.00  3.440          H  
ATOM   3353 2HA  GLY A 210      51.398  28.101   2.613  1.00  3.440          H  
ATOM   3354  N   LEU A 211      54.176  27.662   1.662  1.00  2.650          N  
ATOM   3355  CA  LEU A 211      55.609  27.471   1.880  1.00  2.840          C  
ATOM   3356  C   LEU A 211      56.406  27.497   0.551  1.00  2.650          C  
ATOM   3357  O   LEU A 211      57.003  26.478   0.204  1.00  3.040          O  
ATOM   3358  CB  LEU A 211      55.842  26.093   2.531  1.00  3.900          C  
ATOM   3359  CG  LEU A 211      55.431  25.892   4.006  1.00  3.900          C  
ATOM   3360  CD1 LEU A 211      53.921  25.636   4.149  1.00  3.900          C  
ATOM   3361  CD2 LEU A 211      56.180  24.703   4.534  1.00  3.900          C  
ATOM   3362  H   LEU A 211      53.672  26.933   1.156  1.00  3.180          H  
ATOM   3363  HA  LEU A 211      55.980  28.245   2.550  1.00  3.410          H  
ATOM   3364 1HB  LEU A 211      55.300  25.347   1.955  1.00  4.680          H  
ATOM   3365 2HB  LEU A 211      56.906  25.864   2.464  1.00  4.680          H  
ATOM   3366  HG  LEU A 211      55.682  26.777   4.572  1.00  4.680          H  
ATOM   3367 1HD1 LEU A 211      53.693  25.480   5.199  1.00  4.680          H  
ATOM   3368 2HD1 LEU A 211      53.341  26.455   3.802  1.00  4.680          H  
ATOM   3369 3HD1 LEU A 211      53.657  24.749   3.579  1.00  4.680          H  
ATOM   3370 1HD2 LEU A 211      55.921  24.525   5.570  1.00  4.680          H  
ATOM   3371 2HD2 LEU A 211      55.896  23.850   3.946  1.00  4.680          H  
ATOM   3372 3HD2 LEU A 211      57.252  24.879   4.452  1.00  4.680          H  
ATOM   3373  N   PRO A 212      56.430  28.612  -0.219  1.00  2.540          N  
ATOM   3374  CA  PRO A 212      57.005  28.728  -1.565  1.00  2.550          C  
ATOM   3375  C   PRO A 212      58.491  28.420  -1.736  1.00  2.400          C  
ATOM   3376  O   PRO A 212      58.920  28.046  -2.825  1.00  2.980          O  
ATOM   3377  CB  PRO A 212      56.727  30.193  -1.923  1.00  3.820          C  
ATOM   3378  CG  PRO A 212      56.557  30.902  -0.591  1.00  3.820          C  
ATOM   3379  CD  PRO A 212      55.882  29.886   0.293  1.00  3.820          C  
ATOM   3380  HA  PRO A 212      56.423  28.074  -2.243  1.00  3.060          H  
ATOM   3381 1HB  PRO A 212      57.560  30.595  -2.523  1.00  4.590          H  
ATOM   3382 2HB  PRO A 212      55.827  30.257  -2.546  1.00  4.590          H  
ATOM   3383 1HG  PRO A 212      57.529  31.236  -0.203  1.00  4.590          H  
ATOM   3384 2HG  PRO A 212      55.943  31.807  -0.728  1.00  4.590          H  
ATOM   3385 1HD  PRO A 212      56.143  30.068   1.341  1.00  4.590          H  
ATOM   3386 2HD  PRO A 212      54.793  29.920   0.119  1.00  4.590          H  
ATOM   3387  N   HIS A 213      59.292  28.567  -0.675  1.00  2.010          N  
ATOM   3388  CA  HIS A 213      60.717  28.300  -0.831  1.00  1.990          C  
ATOM   3389  C   HIS A 213      61.330  27.523   0.333  1.00  1.570          C  
ATOM   3390  O   HIS A 213      62.153  28.096   1.042  1.00  1.720          O  
ATOM   3391  CB  HIS A 213      61.479  29.612  -0.976  1.00  2.790          C  
ATOM   3392  CG  HIS A 213      61.039  30.453  -2.125  1.00  2.790          C  
ATOM   3393  ND1 HIS A 213      61.337  30.138  -3.434  1.00  2.790          N  
ATOM   3394  CD2 HIS A 213      60.329  31.599  -2.165  1.00  2.790          C  
ATOM   3395  CE1 HIS A 213      60.822  31.059  -4.227  1.00  2.790          C  
ATOM   3396  NE2 HIS A 213      60.205  31.954  -3.482  1.00  2.790          N  
ATOM   3397  H   HIS A 213      58.946  28.874   0.224  1.00  2.410          H  
ATOM   3398  HA  HIS A 213      60.882  27.718  -1.734  1.00  2.390          H  
ATOM   3399 1HB  HIS A 213      61.364  30.198  -0.060  1.00  3.350          H  
ATOM   3400 2HB  HIS A 213      62.535  29.394  -1.101  1.00  3.350          H  
ATOM   3401  HD1 HIS A 213      61.465  29.198  -3.756  1.00  3.350          H  
ATOM   3402  HD2 HIS A 213      59.884  32.216  -1.394  1.00  3.350          H  
ATOM   3403  HE1 HIS A 213      60.946  30.992  -5.307  1.00  3.350          H  
ATOM   3404  N   PRO A 214      60.993  26.235   0.536  1.00  1.320          N  
ATOM   3405  CA  PRO A 214      61.406  25.422   1.663  1.00  1.320          C  
ATOM   3406  C   PRO A 214      62.908  25.204   1.669  1.00  1.400          C  
ATOM   3407  O   PRO A 214      63.571  25.340   0.640  1.00  1.680          O  
ATOM   3408  CB  PRO A 214      60.706  24.091   1.418  1.00  1.980          C  
ATOM   3409  CG  PRO A 214      59.591  24.400   0.467  1.00  1.980          C  
ATOM   3410  CD  PRO A 214      60.143  25.497  -0.420  1.00  1.980          C  
ATOM   3411  HA  PRO A 214      61.072  25.891   2.593  1.00  1.580          H  
ATOM   3412 1HB  PRO A 214      61.413  23.353   1.065  1.00  2.380          H  
ATOM   3413 2HB  PRO A 214      60.336  23.743   2.380  1.00  2.380          H  
ATOM   3414 1HG  PRO A 214      59.308  23.501  -0.093  1.00  2.380          H  
ATOM   3415 2HG  PRO A 214      58.700  24.724   1.018  1.00  2.380          H  
ATOM   3416 1HD  PRO A 214      60.757  25.088  -1.230  1.00  2.380          H  
ATOM   3417 2HD  PRO A 214      59.302  26.049  -0.790  1.00  2.380          H  
ATOM   3418  N   PHE A 215      63.421  24.902   2.855  1.00  1.640          N  
ATOM   3419  CA  PHE A 215      64.823  24.609   3.074  1.00  1.980          C  
ATOM   3420  C   PHE A 215      65.041  23.756   4.322  1.00  1.690          C  
ATOM   3421  O   PHE A 215      65.428  22.587   4.224  1.00  1.900          O  
ATOM   3422  CB  PHE A 215      65.604  25.922   3.126  1.00  2.640          C  
ATOM   3423  CG  PHE A 215      66.978  25.800   3.597  1.00  2.640          C  
ATOM   3424  CD1 PHE A 215      67.962  25.223   2.841  1.00  2.640          C  
ATOM   3425  CD2 PHE A 215      67.286  26.293   4.852  1.00  2.640          C  
ATOM   3426  CE1 PHE A 215      69.233  25.124   3.345  1.00  2.640          C  
ATOM   3427  CE2 PHE A 215      68.527  26.191   5.344  1.00  2.640          C  
ATOM   3428  CZ  PHE A 215      69.507  25.606   4.603  1.00  2.640          C  
ATOM   3429  H   PHE A 215      62.804  24.876   3.656  1.00  1.970          H  
ATOM   3430  HA  PHE A 215      65.183  24.040   2.217  1.00  2.380          H  
ATOM   3431 1HB  PHE A 215      65.635  26.349   2.123  1.00  3.160          H  
ATOM   3432 2HB  PHE A 215      65.093  26.630   3.746  1.00  3.160          H  
ATOM   3433  HD1 PHE A 215      67.727  24.835   1.848  1.00  3.160          H  
ATOM   3434  HD2 PHE A 215      66.500  26.757   5.455  1.00  3.160          H  
ATOM   3435  HE1 PHE A 215      70.024  24.656   2.755  1.00  3.160          H  
ATOM   3436  HE2 PHE A 215      68.740  26.559   6.327  1.00  3.160          H  
ATOM   3437  HZ  PHE A 215      70.516  25.518   5.012  1.00  3.160          H  
ATOM   3438  N   ALA A 216      64.820  24.327   5.504  1.00  1.330          N  
ATOM   3439  CA  ALA A 216      65.074  23.558   6.725  1.00  1.130          C  
ATOM   3440  C   ALA A 216      63.780  23.224   7.435  1.00  1.040          C  
ATOM   3441  O   ALA A 216      63.039  24.132   7.786  1.00  1.100          O  
ATOM   3442  CB  ALA A 216      65.985  24.323   7.657  1.00  1.660          C  
ATOM   3443  H   ALA A 216      64.487  25.296   5.536  1.00  1.600          H  
ATOM   3444  HA  ALA A 216      65.559  22.623   6.451  1.00  1.360          H  
ATOM   3445 1HB  ALA A 216      66.166  23.724   8.537  1.00  1.990          H  
ATOM   3446 2HB  ALA A 216      66.921  24.533   7.158  1.00  1.990          H  
ATOM   3447 3HB  ALA A 216      65.516  25.242   7.940  1.00  1.990          H  
ATOM   3448  N   ILE A 217      63.496  21.930   7.637  1.00  1.020          N  
ATOM   3449  CA  ILE A 217      62.256  21.501   8.304  1.00  1.010          C  
ATOM   3450  C   ILE A 217      62.506  20.568   9.514  1.00  0.960          C  
ATOM   3451  O   ILE A 217      63.181  19.545   9.369  1.00  0.940          O  
ATOM   3452  CB  ILE A 217      61.320  20.782   7.297  1.00  1.420          C  
ATOM   3453  CG1 ILE A 217      61.013  21.704   6.049  1.00  1.420          C  
ATOM   3454  CG2 ILE A 217      59.999  20.398   7.993  1.00  1.420          C  
ATOM   3455  CD1 ILE A 217      61.900  21.444   4.800  1.00  1.420          C  
ATOM   3456  H   ILE A 217      64.151  21.226   7.314  1.00  1.220          H  
ATOM   3457  HA  ILE A 217      61.742  22.385   8.675  1.00  1.210          H  
ATOM   3458  HB  ILE A 217      61.807  19.878   6.934  1.00  1.700          H  
ATOM   3459 1HG1 ILE A 217      59.978  21.556   5.764  1.00  1.700          H  
ATOM   3460 2HG1 ILE A 217      61.142  22.739   6.342  1.00  1.700          H  
ATOM   3461 1HG2 ILE A 217      59.371  19.885   7.294  1.00  1.700          H  
ATOM   3462 2HG2 ILE A 217      60.191  19.739   8.839  1.00  1.700          H  
ATOM   3463 3HG2 ILE A 217      59.497  21.303   8.349  1.00  1.700          H  
ATOM   3464 1HD1 ILE A 217      61.607  22.119   3.999  1.00  1.700          H  
ATOM   3465 2HD1 ILE A 217      62.946  21.605   5.027  1.00  1.700          H  
ATOM   3466 3HD1 ILE A 217      61.765  20.418   4.474  1.00  1.700          H  
ATOM   3467  N   THR A 218      61.942  20.914  10.688  1.00  1.000          N  
ATOM   3468  CA  THR A 218      62.054  20.105  11.922  1.00  1.010          C  
ATOM   3469  C   THR A 218      60.718  19.889  12.680  1.00  0.960          C  
ATOM   3470  O   THR A 218      59.703  20.553  12.428  1.00  1.050          O  
ATOM   3471  CB  THR A 218      63.099  20.686  12.896  1.00  1.410          C  
ATOM   3472  OG1 THR A 218      62.690  21.985  13.318  1.00  1.410          O  
ATOM   3473  CG2 THR A 218      64.457  20.765  12.249  1.00  1.410          C  
ATOM   3474  H   THR A 218      61.409  21.787  10.717  1.00  1.200          H  
ATOM   3475  HA  THR A 218      62.409  19.116  11.632  1.00  1.210          H  
ATOM   3476  HB  THR A 218      63.162  20.039  13.761  1.00  1.690          H  
ATOM   3477  HG1 THR A 218      63.335  22.329  13.939  1.00  1.690          H  
ATOM   3478 1HG2 THR A 218      65.172  21.153  12.962  1.00  1.690          H  
ATOM   3479 2HG2 THR A 218      64.770  19.771  11.937  1.00  1.690          H  
ATOM   3480 3HG2 THR A 218      64.419  21.414  11.387  1.00  1.690          H  
ATOM   3481  N   VAL A 219      60.740  18.963  13.659  1.00  0.900          N  
ATOM   3482  CA  VAL A 219      59.554  18.610  14.455  1.00  0.890          C  
ATOM   3483  C   VAL A 219      59.610  18.947  15.932  1.00  0.950          C  
ATOM   3484  O   VAL A 219      60.538  18.561  16.634  1.00  1.040          O  
ATOM   3485  CB  VAL A 219      59.305  17.084  14.401  1.00  1.250          C  
ATOM   3486  CG1 VAL A 219      58.096  16.689  15.273  1.00  1.250          C  
ATOM   3487  CG2 VAL A 219      59.073  16.666  13.018  1.00  1.250          C  
ATOM   3488  H   VAL A 219      61.606  18.472  13.838  1.00  1.080          H  
ATOM   3489  HA  VAL A 219      58.694  19.127  14.025  1.00  1.070          H  
ATOM   3490  HB  VAL A 219      60.169  16.572  14.793  1.00  1.500          H  
ATOM   3491 1HG1 VAL A 219      57.968  15.646  15.222  1.00  1.500          H  
ATOM   3492 2HG1 VAL A 219      58.251  16.951  16.315  1.00  1.500          H  
ATOM   3493 3HG1 VAL A 219      57.198  17.183  14.906  1.00  1.500          H  
ATOM   3494 1HG2 VAL A 219      58.909  15.587  12.981  1.00  1.500          H  
ATOM   3495 2HG2 VAL A 219      58.191  17.186  12.661  1.00  1.500          H  
ATOM   3496 3HG2 VAL A 219      59.931  16.917  12.393  1.00  1.500          H  
ATOM   3497  N   PHE A 220      58.568  19.622  16.398  1.00  0.990          N  
ATOM   3498  CA  PHE A 220      58.363  19.961  17.791  1.00  1.100          C  
ATOM   3499  C   PHE A 220      56.961  19.517  18.224  1.00  1.150          C  
ATOM   3500  O   PHE A 220      56.088  19.240  17.397  1.00  1.300          O  
ATOM   3501  CB  PHE A 220      58.585  21.439  18.020  1.00  1.500          C  
ATOM   3502  CG  PHE A 220      60.037  21.889  17.865  1.00  1.500          C  
ATOM   3503  CD1 PHE A 220      60.605  22.157  16.637  1.00  1.500          C  
ATOM   3504  CD2 PHE A 220      60.821  22.058  18.985  1.00  1.500          C  
ATOM   3505  CE1 PHE A 220      61.889  22.573  16.549  1.00  1.500          C  
ATOM   3506  CE2 PHE A 220      62.117  22.470  18.892  1.00  1.500          C  
ATOM   3507  CZ  PHE A 220      62.642  22.728  17.682  1.00  1.500          C  
ATOM   3508  H   PHE A 220      57.850  19.954  15.747  1.00  1.190          H  
ATOM   3509  HA  PHE A 220      59.092  19.419  18.393  1.00  1.320          H  
ATOM   3510 1HB  PHE A 220      58.003  21.936  17.285  1.00  1.800          H  
ATOM   3511 2HB  PHE A 220      58.216  21.738  18.999  1.00  1.800          H  
ATOM   3512  HD1 PHE A 220      60.028  22.031  15.735  1.00  1.800          H  
ATOM   3513  HD2 PHE A 220      60.396  21.863  19.940  1.00  1.800          H  
ATOM   3514  HE1 PHE A 220      62.314  22.785  15.584  1.00  1.800          H  
ATOM   3515  HE2 PHE A 220      62.732  22.599  19.782  1.00  1.800          H  
ATOM   3516  HZ  PHE A 220      63.672  23.064  17.613  1.00  1.800          H  
ATOM   3517  N   GLU A 221      56.756  19.389  19.521  1.00  1.210          N  
ATOM   3518  CA  GLU A 221      55.450  19.012  20.036  1.00  1.310          C  
ATOM   3519  C   GLU A 221      54.373  19.938  19.475  1.00  1.370          C  
ATOM   3520  O   GLU A 221      54.505  21.164  19.541  1.00  1.670          O  
ATOM   3521  CB  GLU A 221      55.479  19.113  21.564  1.00  1.790          C  
ATOM   3522  CG  GLU A 221      54.225  18.721  22.288  1.00  1.790          C  
ATOM   3523  CD  GLU A 221      54.355  18.916  23.779  1.00  1.790          C  
ATOM   3524  OE1 GLU A 221      54.543  20.059  24.221  1.00  1.790          O  
ATOM   3525  OE2 GLU A 221      54.302  17.925  24.489  1.00  1.790          O  
ATOM   3526  H   GLU A 221      57.506  19.587  20.156  1.00  1.450          H  
ATOM   3527  HA  GLU A 221      55.231  17.986  19.735  1.00  1.570          H  
ATOM   3528 1HB  GLU A 221      56.265  18.471  21.950  1.00  2.150          H  
ATOM   3529 2HB  GLU A 221      55.718  20.124  21.850  1.00  2.150          H  
ATOM   3530 1HG  GLU A 221      53.388  19.327  21.931  1.00  2.150          H  
ATOM   3531 2HG  GLU A 221      53.995  17.677  22.076  1.00  2.150          H  
ATOM   3532  N   ASP A 222      53.334  19.329  18.888  1.00  1.730          N  
ATOM   3533  CA  ASP A 222      52.164  19.978  18.282  1.00  2.100          C  
ATOM   3534  C   ASP A 222      52.463  21.041  17.206  1.00  1.760          C  
ATOM   3535  O   ASP A 222      51.557  21.800  16.815  1.00  2.120          O  
ATOM   3536  CB  ASP A 222      51.280  20.578  19.375  1.00  2.790          C  
ATOM   3537  CG  ASP A 222      50.703  19.497  20.295  1.00  2.790          C  
ATOM   3538  OD1 ASP A 222      50.660  18.350  19.885  1.00  2.790          O  
ATOM   3539  OD2 ASP A 222      50.281  19.823  21.378  1.00  2.790          O  
ATOM   3540  H   ASP A 222      53.335  18.320  18.889  1.00  2.080          H  
ATOM   3541  HA  ASP A 222      51.579  19.197  17.801  1.00  2.520          H  
ATOM   3542 1HB  ASP A 222      51.864  21.281  19.975  1.00  3.350          H  
ATOM   3543 2HB  ASP A 222      50.459  21.135  18.922  1.00  3.350          H  
ATOM   3544  N   SER A 223      53.689  21.062  16.664  1.00  1.380          N  
ATOM   3545  CA  SER A 223      54.011  22.081  15.674  1.00  1.310          C  
ATOM   3546  C   SER A 223      55.200  21.748  14.755  1.00  1.080          C  
ATOM   3547  O   SER A 223      56.250  21.252  15.187  1.00  1.080          O  
ATOM   3548  CB  SER A 223      54.275  23.372  16.415  1.00  1.860          C  
ATOM   3549  OG  SER A 223      54.589  24.411  15.548  1.00  1.860          O  
ATOM   3550  H   SER A 223      54.411  20.409  16.987  1.00  1.660          H  
ATOM   3551  HA  SER A 223      53.136  22.214  15.049  1.00  1.570          H  
ATOM   3552 1HB  SER A 223      53.396  23.644  16.996  1.00  2.230          H  
ATOM   3553 2HB  SER A 223      55.075  23.208  17.117  1.00  2.230          H  
ATOM   3554  HG  SER A 223      54.988  25.090  16.094  1.00  2.230          H  
ATOM   3555  N   LEU A 224      55.045  22.037  13.466  1.00  1.030          N  
ATOM   3556  CA  LEU A 224      56.163  21.818  12.544  1.00  1.020          C  
ATOM   3557  C   LEU A 224      56.860  23.132  12.369  1.00  1.100          C  
ATOM   3558  O   LEU A 224      56.194  24.143  12.254  1.00  1.170          O  
ATOM   3559  CB  LEU A 224      55.685  21.368  11.170  1.00  1.430          C  
ATOM   3560  CG  LEU A 224      54.805  20.145  11.117  1.00  1.430          C  
ATOM   3561  CD1 LEU A 224      54.414  19.907   9.652  1.00  1.430          C  
ATOM   3562  CD2 LEU A 224      55.531  18.938  11.742  1.00  1.430          C  
ATOM   3563  H   LEU A 224      54.147  22.432  13.170  1.00  1.240          H  
ATOM   3564  HA  LEU A 224      56.873  21.109  12.966  1.00  1.220          H  
ATOM   3565 1HB  LEU A 224      55.157  22.181  10.720  1.00  1.720          H  
ATOM   3566 2HB  LEU A 224      56.567  21.168  10.560  1.00  1.720          H  
ATOM   3567  HG  LEU A 224      53.889  20.338  11.671  1.00  1.720          H  
ATOM   3568 1HD1 LEU A 224      53.753  19.054   9.598  1.00  1.720          H  
ATOM   3569 2HD1 LEU A 224      53.898  20.782   9.259  1.00  1.720          H  
ATOM   3570 3HD1 LEU A 224      55.308  19.715   9.053  1.00  1.720          H  
ATOM   3571 1HD2 LEU A 224      54.895  18.060  11.691  1.00  1.720          H  
ATOM   3572 2HD2 LEU A 224      56.432  18.751  11.203  1.00  1.720          H  
ATOM   3573 3HD2 LEU A 224      55.774  19.138  12.786  1.00  1.720          H  
ATOM   3574  N   TYR A 225      58.180  23.139  12.290  1.00  1.110          N  
ATOM   3575  CA  TYR A 225      58.899  24.404  12.097  1.00  1.140          C  
ATOM   3576  C   TYR A 225      59.798  24.416  10.890  1.00  1.150          C  
ATOM   3577  O   TYR A 225      60.434  23.414  10.548  1.00  1.160          O  
ATOM   3578  CB  TYR A 225      59.733  24.742  13.330  1.00  1.580          C  
ATOM   3579  CG  TYR A 225      58.942  25.134  14.560  1.00  1.580          C  
ATOM   3580  CD1 TYR A 225      58.313  24.191  15.310  1.00  1.580          C  
ATOM   3581  CD2 TYR A 225      58.886  26.461  14.956  1.00  1.580          C  
ATOM   3582  CE1 TYR A 225      57.633  24.550  16.424  1.00  1.580          C  
ATOM   3583  CE2 TYR A 225      58.191  26.803  16.091  1.00  1.580          C  
ATOM   3584  CZ  TYR A 225      57.566  25.829  16.819  1.00  1.580          C  
ATOM   3585  OH  TYR A 225      56.849  26.125  17.952  1.00  1.580          O  
ATOM   3586  H   TYR A 225      58.698  22.256  12.377  1.00  1.330          H  
ATOM   3587  HA  TYR A 225      58.171  25.200  11.954  1.00  1.370          H  
ATOM   3588 1HB  TYR A 225      60.359  23.881  13.589  1.00  1.900          H  
ATOM   3589 2HB  TYR A 225      60.401  25.560  13.078  1.00  1.900          H  
ATOM   3590  HD1 TYR A 225      58.342  23.147  15.018  1.00  1.900          H  
ATOM   3591  HD2 TYR A 225      59.389  27.232  14.372  1.00  1.900          H  
ATOM   3592  HE1 TYR A 225      57.136  23.809  17.005  1.00  1.900          H  
ATOM   3593  HE2 TYR A 225      58.143  27.830  16.405  1.00  1.900          H  
ATOM   3594  HH  TYR A 225      56.588  25.305  18.389  1.00  1.900          H  
ATOM   3595  N   TRP A 226      59.918  25.581  10.270  1.00  1.180          N  
ATOM   3596  CA  TRP A 226      60.823  25.669   9.148  1.00  1.260          C  
ATOM   3597  C   TRP A 226      61.420  27.042   8.874  1.00  1.190          C  
ATOM   3598  O   TRP A 226      60.892  28.088   9.279  1.00  1.240          O  
ATOM   3599  CB  TRP A 226      60.126  25.195   7.866  1.00  1.730          C  
ATOM   3600  CG  TRP A 226      58.921  25.996   7.493  1.00  1.730          C  
ATOM   3601  CD1 TRP A 226      58.888  27.080   6.672  1.00  1.730          C  
ATOM   3602  CD2 TRP A 226      57.563  25.757   7.888  1.00  1.730          C  
ATOM   3603  NE1 TRP A 226      57.607  27.535   6.540  1.00  1.730          N  
ATOM   3604  CE2 TRP A 226      56.783  26.745   7.285  1.00  1.730          C  
ATOM   3605  CE3 TRP A 226      56.950  24.799   8.683  1.00  1.730          C  
ATOM   3606  CZ2 TRP A 226      55.427  26.811   7.469  1.00  1.730          C  
ATOM   3607  CZ3 TRP A 226      55.609  24.865   8.848  1.00  1.730          C  
ATOM   3608  CH2 TRP A 226      54.862  25.853   8.261  1.00  1.730          C  
ATOM   3609  H   TRP A 226      59.355  26.386  10.568  1.00  1.420          H  
ATOM   3610  HA  TRP A 226      61.634  24.993   9.363  1.00  1.510          H  
ATOM   3611 1HB  TRP A 226      60.827  25.240   7.032  1.00  2.080          H  
ATOM   3612 2HB  TRP A 226      59.830  24.155   7.981  1.00  2.080          H  
ATOM   3613  HD1 TRP A 226      59.756  27.515   6.187  1.00  2.080          H  
ATOM   3614  HE1 TRP A 226      57.321  28.325   5.960  1.00  2.080          H  
ATOM   3615  HE3 TRP A 226      57.526  24.009   9.162  1.00  2.080          H  
ATOM   3616  HZ2 TRP A 226      54.810  27.580   7.002  1.00  2.080          H  
ATOM   3617  HZ3 TRP A 226      55.154  24.114   9.464  1.00  2.080          H  
ATOM   3618  HH2 TRP A 226      53.796  25.878   8.425  1.00  2.080          H  
ATOM   3619  N   THR A 227      62.525  27.008   8.122  1.00  1.130          N  
ATOM   3620  CA  THR A 227      63.210  28.205   7.641  1.00  1.110          C  
ATOM   3621  C   THR A 227      63.213  28.301   6.146  1.00  1.160          C  
ATOM   3622  O   THR A 227      63.646  27.371   5.451  1.00  1.170          O  
ATOM   3623  CB  THR A 227      64.702  28.299   8.088  1.00  1.560          C  
ATOM   3624  OG1 THR A 227      64.808  28.369   9.487  1.00  1.560          O  
ATOM   3625  CG2 THR A 227      65.355  29.520   7.508  1.00  1.560          C  
ATOM   3626  H   THR A 227      62.874  26.079   7.872  1.00  1.360          H  
ATOM   3627  HA  THR A 227      62.675  29.076   8.005  1.00  1.330          H  
ATOM   3628  HB  THR A 227      65.242  27.433   7.746  1.00  1.870          H  
ATOM   3629  HG1 THR A 227      64.689  27.502   9.842  1.00  1.870          H  
ATOM   3630 1HG2 THR A 227      66.390  29.556   7.848  1.00  1.870          H  
ATOM   3631 2HG2 THR A 227      65.351  29.498   6.426  1.00  1.870          H  
ATOM   3632 3HG2 THR A 227      64.815  30.398   7.857  1.00  1.870          H  
ATOM   3633  N   ASP A 228      62.763  29.465   5.667  1.00  1.240          N  
ATOM   3634  CA  ASP A 228      62.743  29.809   4.254  1.00  1.340          C  
ATOM   3635  C   ASP A 228      63.689  31.015   4.081  1.00  1.470          C  
ATOM   3636  O   ASP A 228      63.303  32.187   4.254  1.00  1.720          O  
ATOM   3637  CB  ASP A 228      61.318  30.160   3.813  1.00  1.840          C  
ATOM   3638  CG  ASP A 228      60.300  28.991   3.876  1.00  1.840          C  
ATOM   3639  OD1 ASP A 228      60.682  27.854   4.045  1.00  1.840          O  
ATOM   3640  OD2 ASP A 228      59.124  29.272   3.767  1.00  1.840          O  
ATOM   3641  H   ASP A 228      62.418  30.167   6.335  1.00  1.490          H  
ATOM   3642  HA  ASP A 228      63.113  28.969   3.662  1.00  1.610          H  
ATOM   3643 1HB  ASP A 228      60.947  30.964   4.445  1.00  2.200          H  
ATOM   3644 2HB  ASP A 228      61.342  30.533   2.791  1.00  2.200          H  
ATOM   3645  N   TRP A 229      64.944  30.764   3.712  1.00  1.590          N  
ATOM   3646  CA  TRP A 229      65.918  31.867   3.718  1.00  1.820          C  
ATOM   3647  C   TRP A 229      65.718  32.767   2.491  1.00  1.880          C  
ATOM   3648  O   TRP A 229      66.289  33.844   2.377  1.00  2.140          O  
ATOM   3649  CB  TRP A 229      67.343  31.343   3.843  1.00  2.460          C  
ATOM   3650  CG  TRP A 229      67.827  30.577   2.718  1.00  2.460          C  
ATOM   3651  CD1 TRP A 229      67.730  29.248   2.497  1.00  2.460          C  
ATOM   3652  CD2 TRP A 229      68.611  31.107   1.653  1.00  2.460          C  
ATOM   3653  NE1 TRP A 229      68.373  28.924   1.352  1.00  2.460          N  
ATOM   3654  CE2 TRP A 229      68.927  30.054   0.825  1.00  2.460          C  
ATOM   3655  CE3 TRP A 229      69.077  32.384   1.349  1.00  2.460          C  
ATOM   3656  CZ2 TRP A 229      69.693  30.223  -0.304  1.00  2.460          C  
ATOM   3657  CZ3 TRP A 229      69.843  32.559   0.227  1.00  2.460          C  
ATOM   3658  CH2 TRP A 229      70.146  31.505  -0.584  1.00  2.460          C  
ATOM   3659  H   TRP A 229      65.228  29.812   3.509  1.00  1.910          H  
ATOM   3660  HA  TRP A 229      65.742  32.476   4.605  1.00  2.180          H  
ATOM   3661 1HB  TRP A 229      68.023  32.185   4.005  1.00  2.950          H  
ATOM   3662 2HB  TRP A 229      67.413  30.713   4.727  1.00  2.950          H  
ATOM   3663  HD1 TRP A 229      67.218  28.551   3.137  1.00  2.950          H  
ATOM   3664  HE1 TRP A 229      68.451  28.000   0.950  1.00  2.950          H  
ATOM   3665  HE3 TRP A 229      68.842  33.234   1.995  1.00  2.950          H  
ATOM   3666  HZ2 TRP A 229      69.944  29.391  -0.959  1.00  2.950          H  
ATOM   3667  HZ3 TRP A 229      70.204  33.565   0.007  1.00  2.950          H  
ATOM   3668  HH2 TRP A 229      70.757  31.675  -1.466  1.00  2.950          H  
ATOM   3669  N   HIS A 230      64.841  32.340   1.591  1.00  1.920          N  
ATOM   3670  CA  HIS A 230      64.512  33.095   0.400  1.00  2.360          C  
ATOM   3671  C   HIS A 230      63.308  34.011   0.643  1.00  2.570          C  
ATOM   3672  O   HIS A 230      62.873  34.714  -0.271  1.00  3.200          O  
ATOM   3673  CB  HIS A 230      64.167  32.160  -0.753  1.00  3.130          C  
ATOM   3674  CG  HIS A 230      65.291  31.336  -1.280  1.00  3.130          C  
ATOM   3675  ND1 HIS A 230      66.300  31.866  -2.054  1.00  3.130          N  
ATOM   3676  CD2 HIS A 230      65.560  30.013  -1.164  1.00  3.130          C  
ATOM   3677  CE1 HIS A 230      67.134  30.905  -2.397  1.00  3.130          C  
ATOM   3678  NE2 HIS A 230      66.705  29.770  -1.873  1.00  3.130          N  
ATOM   3679  H   HIS A 230      64.412  31.440   1.734  1.00  2.300          H  
ATOM   3680  HA  HIS A 230      65.359  33.714   0.109  1.00  2.830          H  
ATOM   3681 1HB  HIS A 230      63.405  31.493  -0.412  1.00  3.750          H  
ATOM   3682 2HB  HIS A 230      63.749  32.733  -1.578  1.00  3.750          H  
ATOM   3683  HD1 HIS A 230      66.359  32.807  -2.389  1.00  3.750          H  
ATOM   3684  HD2 HIS A 230      65.049  29.194  -0.655  1.00  3.750          H  
ATOM   3685  HE1 HIS A 230      68.003  31.123  -3.015  1.00  3.750          H  
ATOM   3686  N   THR A 231      62.752  33.998   1.869  1.00  2.160          N  
ATOM   3687  CA  THR A 231      61.632  34.865   2.207  1.00  2.130          C  
ATOM   3688  C   THR A 231      62.154  35.664   3.375  1.00  1.950          C  
ATOM   3689  O   THR A 231      61.618  36.716   3.737  1.00  1.900          O  
ATOM   3690  CB  THR A 231      60.335  34.101   2.569  1.00  2.990          C  
ATOM   3691  OG1 THR A 231      60.492  33.335   3.771  1.00  2.990          O  
ATOM   3692  CG2 THR A 231      60.025  33.123   1.427  1.00  2.990          C  
ATOM   3693  H   THR A 231      63.121  33.419   2.627  1.00  2.590          H  
ATOM   3694  HA  THR A 231      61.423  35.548   1.385  1.00  2.560          H  
ATOM   3695  HB  THR A 231      59.513  34.801   2.692  1.00  3.590          H  
ATOM   3696  HG1 THR A 231      60.391  33.893   4.574  1.00  3.590          H  
ATOM   3697 1HG2 THR A 231      59.112  32.575   1.654  1.00  3.590          H  
ATOM   3698 2HG2 THR A 231      59.895  33.686   0.505  1.00  3.590          H  
ATOM   3699 3HG2 THR A 231      60.843  32.420   1.307  1.00  3.590          H  
ATOM   3700  N   LYS A 232      63.281  35.151   3.887  1.00  1.940          N  
ATOM   3701  CA  LYS A 232      64.040  35.665   5.021  1.00  1.870          C  
ATOM   3702  C   LYS A 232      63.219  35.593   6.287  1.00  1.740          C  
ATOM   3703  O   LYS A 232      63.153  36.551   7.063  1.00  1.750          O  
ATOM   3704  CB  LYS A 232      64.482  37.103   4.745  1.00  2.650          C  
ATOM   3705  CG  LYS A 232      65.352  37.232   3.494  1.00  2.650          C  
ATOM   3706  CD  LYS A 232      65.843  38.655   3.244  1.00  2.650          C  
ATOM   3707  CE  LYS A 232      64.729  39.554   2.693  1.00  2.650          C  
ATOM   3708  NZ  LYS A 232      65.251  40.887   2.269  1.00  2.650          N  
ATOM   3709  H   LYS A 232      63.558  34.247   3.501  1.00  2.330          H  
ATOM   3710  HA  LYS A 232      64.927  35.044   5.150  1.00  2.240          H  
ATOM   3711 1HB  LYS A 232      63.621  37.750   4.660  1.00  3.180          H  
ATOM   3712 2HB  LYS A 232      65.065  37.459   5.585  1.00  3.180          H  
ATOM   3713 1HG  LYS A 232      66.217  36.580   3.598  1.00  3.180          H  
ATOM   3714 2HG  LYS A 232      64.787  36.894   2.627  1.00  3.180          H  
ATOM   3715 1HD  LYS A 232      66.205  39.075   4.172  1.00  3.180          H  
ATOM   3716 2HD  LYS A 232      66.673  38.627   2.535  1.00  3.180          H  
ATOM   3717 1HE  LYS A 232      64.267  39.064   1.837  1.00  3.180          H  
ATOM   3718 2HE  LYS A 232      63.976  39.708   3.462  1.00  3.180          H  
ATOM   3719 1HZ  LYS A 232      64.491  41.449   1.913  1.00  3.180          H  
ATOM   3720 2HZ  LYS A 232      65.672  41.354   3.060  1.00  3.180          H  
ATOM   3721 3HZ  LYS A 232      65.945  40.763   1.545  1.00  3.180          H  
ATOM   3722  N   SER A 233      62.581  34.442   6.487  1.00  1.660          N  
ATOM   3723  CA  SER A 233      61.731  34.254   7.656  1.00  1.580          C  
ATOM   3724  C   SER A 233      61.565  32.804   8.109  1.00  1.470          C  
ATOM   3725  O   SER A 233      61.864  31.849   7.374  1.00  1.460          O  
ATOM   3726  CB  SER A 233      60.363  34.844   7.364  1.00  2.240          C  
ATOM   3727  OG  SER A 233      59.695  34.127   6.350  1.00  2.240          O  
ATOM   3728  H   SER A 233      62.712  33.691   5.803  1.00  1.990          H  
ATOM   3729  HA  SER A 233      62.167  34.811   8.482  1.00  1.900          H  
ATOM   3730 1HB  SER A 233      59.760  34.836   8.273  1.00  2.690          H  
ATOM   3731 2HB  SER A 233      60.479  35.882   7.061  1.00  2.690          H  
ATOM   3732  HG  SER A 233      58.870  34.599   6.207  1.00  2.690          H  
ATOM   3733  N   ILE A 234      61.071  32.665   9.346  1.00  1.410          N  
ATOM   3734  CA  ILE A 234      60.727  31.359   9.902  1.00  1.340          C  
ATOM   3735  C   ILE A 234      59.255  31.346  10.296  1.00  1.340          C  
ATOM   3736  O   ILE A 234      58.679  32.387  10.682  1.00  1.370          O  
ATOM   3737  CB  ILE A 234      61.614  30.949  11.105  1.00  1.900          C  
ATOM   3738  CG1 ILE A 234      61.481  31.947  12.263  1.00  1.900          C  
ATOM   3739  CG2 ILE A 234      63.033  30.869  10.634  1.00  1.900          C  
ATOM   3740  CD1 ILE A 234      62.110  31.500  13.592  1.00  1.900          C  
ATOM   3741  H   ILE A 234      60.901  33.525   9.879  1.00  1.690          H  
ATOM   3742  HA  ILE A 234      60.863  30.605   9.128  1.00  1.610          H  
ATOM   3743  HB  ILE A 234      61.301  29.967  11.469  1.00  2.280          H  
ATOM   3744 1HG1 ILE A 234      61.946  32.873  11.948  1.00  2.280          H  
ATOM   3745 2HG1 ILE A 234      60.450  32.130  12.445  1.00  2.280          H  
ATOM   3746 1HG2 ILE A 234      63.674  30.563  11.423  1.00  2.280          H  
ATOM   3747 2HG2 ILE A 234      63.089  30.161   9.849  1.00  2.280          H  
ATOM   3748 3HG2 ILE A 234      63.337  31.822  10.270  1.00  2.280          H  
ATOM   3749 1HD1 ILE A 234      61.954  32.263  14.331  1.00  2.280          H  
ATOM   3750 2HD1 ILE A 234      61.628  30.580  13.924  1.00  2.280          H  
ATOM   3751 3HD1 ILE A 234      63.166  31.332  13.486  1.00  2.280          H  
ATOM   3752  N   ASN A 235      58.679  30.144  10.224  1.00  1.340          N  
ATOM   3753  CA  ASN A 235      57.259  29.933  10.490  1.00  1.380          C  
ATOM   3754  C   ASN A 235      57.012  28.545  11.072  1.00  1.320          C  
ATOM   3755  O   ASN A 235      57.936  27.721  11.156  1.00  1.280          O  
ATOM   3756  CB  ASN A 235      56.515  29.978   9.156  1.00  1.920          C  
ATOM   3757  CG  ASN A 235      56.643  31.250   8.342  1.00  1.920          C  
ATOM   3758  OD1 ASN A 235      55.960  32.246   8.545  1.00  1.920          O  
ATOM   3759  ND2 ASN A 235      57.536  31.221   7.385  1.00  1.920          N  
ATOM   3760  H   ASN A 235      59.277  29.356   9.940  1.00  1.610          H  
ATOM   3761  HA  ASN A 235      56.889  30.681  11.193  1.00  1.660          H  
ATOM   3762 1HB  ASN A 235      56.889  29.181   8.559  1.00  2.300          H  
ATOM   3763 2HB  ASN A 235      55.454  29.784   9.321  1.00  2.300          H  
ATOM   3764 1HD2 ASN A 235      57.666  32.021   6.796  1.00  2.300          H  
ATOM   3765 2HD2 ASN A 235      58.090  30.401   7.233  1.00  2.300          H  
ATOM   3766  N   SER A 236      55.743  28.253  11.375  1.00  1.360          N  
ATOM   3767  CA  SER A 236      55.380  26.928  11.861  1.00  1.380          C  
ATOM   3768  C   SER A 236      53.969  26.480  11.476  1.00  1.290          C  
ATOM   3769  O   SER A 236      53.098  27.289  11.158  1.00  1.350          O  
ATOM   3770  CB  SER A 236      55.481  26.871  13.363  1.00  1.920          C  
ATOM   3771  OG  SER A 236      54.535  27.714  13.949  1.00  1.920          O  
ATOM   3772  H   SER A 236      55.042  28.998  11.335  1.00  1.630          H  
ATOM   3773  HA  SER A 236      56.084  26.239  11.420  1.00  1.660          H  
ATOM   3774 1HB  SER A 236      55.313  25.865  13.697  1.00  2.310          H  
ATOM   3775 2HB  SER A 236      56.472  27.147  13.662  1.00  2.310          H  
ATOM   3776  HG  SER A 236      54.540  27.504  14.884  1.00  2.310          H  
ATOM   3777  N   ALA A 237      53.731  25.166  11.502  1.00  1.200          N  
ATOM   3778  CA  ALA A 237      52.400  24.649  11.183  1.00  1.140          C  
ATOM   3779  C   ALA A 237      51.725  24.054  12.392  1.00  1.100          C  
ATOM   3780  O   ALA A 237      52.290  23.210  13.091  1.00  1.060          O  
ATOM   3781  CB  ALA A 237      52.425  23.586  10.096  1.00  1.620          C  
ATOM   3782  H   ALA A 237      54.501  24.562  11.784  1.00  1.440          H  
ATOM   3783  HA  ALA A 237      51.805  25.476  10.829  1.00  1.370          H  
ATOM   3784 1HB  ALA A 237      51.399  23.274   9.898  1.00  1.940          H  
ATOM   3785 2HB  ALA A 237      52.851  23.978   9.192  1.00  1.940          H  
ATOM   3786 3HB  ALA A 237      52.993  22.743  10.429  1.00  1.940          H  
ATOM   3787  N   ASN A 238      50.463  24.413  12.567  1.00  1.170          N  
ATOM   3788  CA  ASN A 238      49.647  23.885  13.655  1.00  1.240          C  
ATOM   3789  C   ASN A 238      49.152  22.487  13.294  1.00  1.280          C  
ATOM   3790  O   ASN A 238      48.368  22.297  12.351  1.00  1.370          O  
ATOM   3791  CB  ASN A 238      48.506  24.825  13.989  1.00  1.710          C  
ATOM   3792  CG  ASN A 238      47.668  24.390  15.218  1.00  1.710          C  
ATOM   3793  OD1 ASN A 238      47.364  23.201  15.455  1.00  1.710          O  
ATOM   3794  ND2 ASN A 238      47.294  25.371  16.016  1.00  1.710          N  
ATOM   3795  H   ASN A 238      50.090  25.136  11.934  1.00  1.400          H  
ATOM   3796  HA  ASN A 238      50.277  23.784  14.544  1.00  1.490          H  
ATOM   3797 1HB  ASN A 238      48.905  25.823  14.176  1.00  2.050          H  
ATOM   3798 2HB  ASN A 238      47.872  24.901  13.126  1.00  2.050          H  
ATOM   3799 1HD2 ASN A 238      46.750  25.174  16.836  1.00  2.050          H  
ATOM   3800 2HD2 ASN A 238      47.550  26.317  15.808  1.00  2.050          H  
ATOM   3801  N   LYS A 239      49.587  21.488  14.054  1.00  1.300          N  
ATOM   3802  CA  LYS A 239      49.271  20.097  13.725  1.00  1.400          C  
ATOM   3803  C   LYS A 239      47.790  19.761  13.708  1.00  1.610          C  
ATOM   3804  O   LYS A 239      47.410  18.714  13.184  1.00  1.790          O  
ATOM   3805  CB  LYS A 239      49.964  19.133  14.684  1.00  1.920          C  
ATOM   3806  CG  LYS A 239      51.493  19.101  14.594  1.00  1.920          C  
ATOM   3807  CD  LYS A 239      52.056  18.537  13.287  1.00  1.920          C  
ATOM   3808  CE  LYS A 239      51.769  17.040  13.087  1.00  1.920          C  
ATOM   3809  NZ  LYS A 239      52.415  16.197  14.124  1.00  1.920          N  
ATOM   3810  H   LYS A 239      50.196  21.692  14.858  1.00  1.560          H  
ATOM   3811  HA  LYS A 239      49.635  19.912  12.720  1.00  1.680          H  
ATOM   3812 1HB  LYS A 239      49.721  19.435  15.707  1.00  2.300          H  
ATOM   3813 2HB  LYS A 239      49.560  18.135  14.555  1.00  2.300          H  
ATOM   3814 1HG  LYS A 239      51.844  20.123  14.644  1.00  2.300          H  
ATOM   3815 2HG  LYS A 239      51.905  18.555  15.434  1.00  2.300          H  
ATOM   3816 1HD  LYS A 239      51.701  19.100  12.429  1.00  2.300          H  
ATOM   3817 2HD  LYS A 239      53.130  18.656  13.338  1.00  2.300          H  
ATOM   3818 1HE  LYS A 239      50.698  16.860  13.100  1.00  2.300          H  
ATOM   3819 2HE  LYS A 239      52.153  16.744  12.114  1.00  2.300          H  
ATOM   3820 1HZ  LYS A 239      52.207  15.211  13.930  1.00  2.300          H  
ATOM   3821 2HZ  LYS A 239      53.412  16.316  14.113  1.00  2.300          H  
ATOM   3822 3HZ  LYS A 239      52.063  16.424  15.032  1.00  2.300          H  
ATOM   3823  N   PHE A 240      46.962  20.584  14.335  1.00  1.680          N  
ATOM   3824  CA  PHE A 240      45.548  20.286  14.388  1.00  1.950          C  
ATOM   3825  C   PHE A 240      44.690  21.168  13.485  1.00  1.960          C  
ATOM   3826  O   PHE A 240      43.464  21.019  13.484  1.00  2.200          O  
ATOM   3827  CB  PHE A 240      45.094  20.411  15.829  1.00  2.620          C  
ATOM   3828  CG  PHE A 240      45.848  19.464  16.687  1.00  2.620          C  
ATOM   3829  CD1 PHE A 240      46.891  19.921  17.475  1.00  2.620          C  
ATOM   3830  CD2 PHE A 240      45.554  18.109  16.690  1.00  2.620          C  
ATOM   3831  CE1 PHE A 240      47.614  19.050  18.245  1.00  2.620          C  
ATOM   3832  CE2 PHE A 240      46.283  17.236  17.464  1.00  2.620          C  
ATOM   3833  CZ  PHE A 240      47.317  17.713  18.244  1.00  2.620          C  
ATOM   3834  H   PHE A 240      47.312  21.451  14.742  1.00  2.020          H  
ATOM   3835  HA  PHE A 240      45.407  19.254  14.071  1.00  2.340          H  
ATOM   3836 1HB  PHE A 240      45.268  21.427  16.184  1.00  3.150          H  
ATOM   3837 2HB  PHE A 240      44.032  20.195  15.911  1.00  3.150          H  
ATOM   3838  HD1 PHE A 240      47.139  20.983  17.476  1.00  3.150          H  
ATOM   3839  HD2 PHE A 240      44.740  17.736  16.066  1.00  3.150          H  
ATOM   3840  HE1 PHE A 240      48.427  19.416  18.860  1.00  3.150          H  
ATOM   3841  HE2 PHE A 240      46.046  16.171  17.459  1.00  3.150          H  
ATOM   3842  HZ  PHE A 240      47.907  17.033  18.862  1.00  3.150          H  
ATOM   3843  N   THR A 241      45.300  22.116  12.755  1.00  1.810          N  
ATOM   3844  CA  THR A 241      44.493  22.992  11.897  1.00  1.840          C  
ATOM   3845  C   THR A 241      45.087  23.166  10.495  1.00  1.760          C  
ATOM   3846  O   THR A 241      44.379  23.533   9.556  1.00  2.010          O  
ATOM   3847  CB  THR A 241      44.327  24.407  12.486  1.00  2.560          C  
ATOM   3848  OG1 THR A 241      45.582  25.074  12.492  1.00  2.560          O  
ATOM   3849  CG2 THR A 241      43.828  24.321  13.929  1.00  2.560          C  
ATOM   3850  H   THR A 241      46.316  22.189  12.757  1.00  2.170          H  
ATOM   3851  HA  THR A 241      43.505  22.550  11.781  1.00  2.210          H  
ATOM   3852  HB  THR A 241      43.617  24.971  11.882  1.00  3.080          H  
ATOM   3853  HG1 THR A 241      45.431  25.999  12.728  1.00  3.080          H  
ATOM   3854 1HG2 THR A 241      43.715  25.324  14.332  1.00  3.080          H  
ATOM   3855 2HG2 THR A 241      42.867  23.809  13.949  1.00  3.080          H  
ATOM   3856 3HG2 THR A 241      44.541  23.773  14.538  1.00  3.080          H  
ATOM   3857  N   GLY A 242      46.399  22.940  10.355  1.00  1.690          N  
ATOM   3858  CA  GLY A 242      47.130  23.160   9.109  1.00  1.730          C  
ATOM   3859  C   GLY A 242      47.583  24.615   8.929  1.00  1.670          C  
ATOM   3860  O   GLY A 242      48.206  24.959   7.923  1.00  1.890          O  
ATOM   3861  H   GLY A 242      46.947  22.623  11.149  1.00  2.030          H  
ATOM   3862 1HA  GLY A 242      48.004  22.508   9.097  1.00  2.080          H  
ATOM   3863 2HA  GLY A 242      46.505  22.865   8.268  1.00  2.080          H  
ATOM   3864  N   LYS A 243      47.246  25.477   9.890  1.00  1.510          N  
ATOM   3865  CA  LYS A 243      47.606  26.889   9.824  1.00  1.550          C  
ATOM   3866  C   LYS A 243      49.102  27.132   9.798  1.00  1.430          C  
ATOM   3867  O   LYS A 243      49.830  26.627  10.654  1.00  1.350          O  
ATOM   3868  CB  LYS A 243      47.038  27.654  11.025  1.00  2.150          C  
ATOM   3869  CG  LYS A 243      47.373  29.160  11.022  1.00  2.150          C  
ATOM   3870  CD  LYS A 243      46.795  29.892  12.221  1.00  2.150          C  
ATOM   3871  CE  LYS A 243      47.249  31.352  12.212  1.00  2.150          C  
ATOM   3872  NZ  LYS A 243      46.798  32.096  13.424  1.00  2.150          N  
ATOM   3873  H   LYS A 243      46.706  25.133  10.683  1.00  1.810          H  
ATOM   3874  HA  LYS A 243      47.185  27.302   8.907  1.00  1.860          H  
ATOM   3875 1HB  LYS A 243      45.952  27.546  11.040  1.00  2.580          H  
ATOM   3876 2HB  LYS A 243      47.425  27.221  11.946  1.00  2.580          H  
ATOM   3877 1HG  LYS A 243      48.455  29.298  11.056  1.00  2.580          H  
ATOM   3878 2HG  LYS A 243      46.998  29.616  10.106  1.00  2.580          H  
ATOM   3879 1HD  LYS A 243      45.705  29.852  12.194  1.00  2.580          H  
ATOM   3880 2HD  LYS A 243      47.143  29.418  13.139  1.00  2.580          H  
ATOM   3881 1HE  LYS A 243      48.337  31.378  12.163  1.00  2.580          H  
ATOM   3882 2HE  LYS A 243      46.847  31.844  11.329  1.00  2.580          H  
ATOM   3883 1HZ  LYS A 243      47.133  33.051  13.373  1.00  2.580          H  
ATOM   3884 2HZ  LYS A 243      45.791  32.093  13.477  1.00  2.580          H  
ATOM   3885 3HZ  LYS A 243      47.182  31.655  14.253  1.00  2.580          H  
ATOM   3886  N   ASN A 244      49.555  27.964   8.856  1.00  1.500          N  
ATOM   3887  CA  ASN A 244      50.964  28.342   8.771  1.00  1.470          C  
ATOM   3888  C   ASN A 244      51.150  29.684   9.494  1.00  1.570          C  
ATOM   3889  O   ASN A 244      50.741  30.732   8.988  1.00  1.730          O  
ATOM   3890  CB  ASN A 244      51.424  28.427   7.329  1.00  2.070          C  
ATOM   3891  CG  ASN A 244      51.359  27.097   6.597  1.00  2.070          C  
ATOM   3892  OD1 ASN A 244      51.806  26.045   7.063  1.00  2.070          O  
ATOM   3893  ND2 ASN A 244      50.785  27.146   5.422  1.00  2.070          N  
ATOM   3894  H   ASN A 244      48.901  28.334   8.182  1.00  1.800          H  
ATOM   3895  HA  ASN A 244      51.566  27.597   9.287  1.00  1.760          H  
ATOM   3896 1HB  ASN A 244      50.812  29.153   6.795  1.00  2.480          H  
ATOM   3897 2HB  ASN A 244      52.453  28.789   7.303  1.00  2.480          H  
ATOM   3898 1HD2 ASN A 244      50.697  26.318   4.870  1.00  2.480          H  
ATOM   3899 2HD2 ASN A 244      50.432  28.014   5.076  1.00  2.480          H  
ATOM   3900  N   GLN A 245      51.693  29.629  10.701  1.00  1.560          N  
ATOM   3901  CA  GLN A 245      51.860  30.782  11.578  1.00  1.690          C  
ATOM   3902  C   GLN A 245      53.227  31.444  11.475  1.00  1.580          C  
ATOM   3903  O   GLN A 245      54.264  30.788  11.587  1.00  1.500          O  
ATOM   3904  CB  GLN A 245      51.597  30.368  13.035  1.00  2.310          C  
ATOM   3905  CG  GLN A 245      51.869  31.454  14.103  1.00  2.310          C  
ATOM   3906  CD  GLN A 245      50.918  32.655  14.044  1.00  2.310          C  
ATOM   3907  OE1 GLN A 245      49.683  32.510  14.085  1.00  2.310          O  
ATOM   3908  NE2 GLN A 245      51.496  33.854  13.951  1.00  2.310          N  
ATOM   3909  H   GLN A 245      52.020  28.721  11.028  1.00  1.870          H  
ATOM   3910  HA  GLN A 245      51.113  31.523  11.298  1.00  2.030          H  
ATOM   3911 1HB  GLN A 245      50.560  30.048  13.135  1.00  2.780          H  
ATOM   3912 2HB  GLN A 245      52.226  29.505  13.274  1.00  2.780          H  
ATOM   3913 1HG  GLN A 245      51.752  30.994  15.081  1.00  2.780          H  
ATOM   3914 2HG  GLN A 245      52.893  31.822  14.004  1.00  2.780          H  
ATOM   3915 1HE2 GLN A 245      50.940  34.687  13.920  1.00  2.780          H  
ATOM   3916 2HE2 GLN A 245      52.527  33.932  13.919  1.00  2.780          H  
ATOM   3917  N   GLU A 246      53.217  32.755  11.249  1.00  1.620          N  
ATOM   3918  CA  GLU A 246      54.422  33.580  11.196  1.00  1.570          C  
ATOM   3919  C   GLU A 246      55.116  33.695  12.546  1.00  1.560          C  
ATOM   3920  O   GLU A 246      54.457  33.979  13.554  1.00  1.620          O  
ATOM   3921  CB  GLU A 246      54.049  34.969  10.679  1.00  2.220          C  
ATOM   3922  CG  GLU A 246      55.191  35.955  10.581  1.00  2.220          C  
ATOM   3923  CD  GLU A 246      54.769  37.237   9.957  1.00  2.220          C  
ATOM   3924  OE1 GLU A 246      53.844  37.233   9.178  1.00  2.220          O  
ATOM   3925  OE2 GLU A 246      55.371  38.239  10.240  1.00  2.220          O  
ATOM   3926  H   GLU A 246      52.320  33.204  11.114  1.00  1.940          H  
ATOM   3927  HA  GLU A 246      55.121  33.124  10.516  1.00  1.880          H  
ATOM   3928 1HB  GLU A 246      53.611  34.870   9.686  1.00  2.660          H  
ATOM   3929 2HB  GLU A 246      53.291  35.403  11.329  1.00  2.660          H  
ATOM   3930 1HG  GLU A 246      55.577  36.166  11.579  1.00  2.660          H  
ATOM   3931 2HG  GLU A 246      55.999  35.514   9.993  1.00  2.660          H  
ATOM   3932  N   ILE A 247      56.450  33.522  12.578  1.00  1.500          N  
ATOM   3933  CA  ILE A 247      57.171  33.670  13.837  1.00  1.530          C  
ATOM   3934  C   ILE A 247      58.144  34.863  13.813  1.00  1.580          C  
ATOM   3935  O   ILE A 247      57.984  35.801  14.594  1.00  1.670          O  
ATOM   3936  CB  ILE A 247      57.869  32.328  14.186  1.00  2.130          C  
ATOM   3937  CG1 ILE A 247      56.792  31.267  14.375  1.00  2.130          C  
ATOM   3938  CG2 ILE A 247      58.779  32.433  15.420  1.00  2.130          C  
ATOM   3939  CD1 ILE A 247      57.314  29.890  14.511  1.00  2.130          C  
ATOM   3940  H   ILE A 247      56.985  33.280  11.736  1.00  1.800          H  
ATOM   3941  HA  ILE A 247      56.445  33.865  14.624  1.00  1.840          H  
ATOM   3942  HB  ILE A 247      58.448  32.013  13.339  1.00  2.560          H  
ATOM   3943 1HG1 ILE A 247      56.208  31.514  15.251  1.00  2.560          H  
ATOM   3944 2HG1 ILE A 247      56.130  31.267  13.512  1.00  2.560          H  
ATOM   3945 1HG2 ILE A 247      59.260  31.491  15.637  1.00  2.560          H  
ATOM   3946 2HG2 ILE A 247      59.531  33.137  15.240  1.00  2.560          H  
ATOM   3947 3HG2 ILE A 247      58.196  32.741  16.279  1.00  2.560          H  
ATOM   3948 1HD1 ILE A 247      56.477  29.230  14.633  1.00  2.560          H  
ATOM   3949 2HD1 ILE A 247      57.874  29.615  13.623  1.00  2.560          H  
ATOM   3950 3HD1 ILE A 247      57.946  29.808  15.371  1.00  2.560          H  
ATOM   3951  N   ILE A 248      59.166  34.796  12.953  1.00  1.550          N  
ATOM   3952  CA  ILE A 248      60.215  35.831  12.842  1.00  1.620          C  
ATOM   3953  C   ILE A 248      60.609  36.232  11.427  1.00  1.560          C  
ATOM   3954  O   ILE A 248      60.888  35.391  10.568  1.00  1.490          O  
ATOM   3955  CB  ILE A 248      61.502  35.462  13.659  1.00  2.240          C  
ATOM   3956  CG1 ILE A 248      61.212  35.507  15.194  1.00  2.240          C  
ATOM   3957  CG2 ILE A 248      62.724  36.339  13.257  1.00  2.240          C  
ATOM   3958  CD1 ILE A 248      62.268  34.885  16.079  1.00  2.240          C  
ATOM   3959  H   ILE A 248      59.184  33.997  12.316  1.00  1.860          H  
ATOM   3960  HA  ILE A 248      59.819  36.730  13.314  1.00  1.940          H  
ATOM   3961  HB  ILE A 248      61.751  34.462  13.451  1.00  2.690          H  
ATOM   3962 1HG1 ILE A 248      61.120  36.553  15.483  1.00  2.690          H  
ATOM   3963 2HG1 ILE A 248      60.303  35.045  15.404  1.00  2.690          H  
ATOM   3964 1HG2 ILE A 248      63.601  36.030  13.814  1.00  2.690          H  
ATOM   3965 2HG2 ILE A 248      62.944  36.225  12.199  1.00  2.690          H  
ATOM   3966 3HG2 ILE A 248      62.516  37.387  13.476  1.00  2.690          H  
ATOM   3967 1HD1 ILE A 248      61.964  34.999  17.122  1.00  2.690          H  
ATOM   3968 2HD1 ILE A 248      62.375  33.836  15.857  1.00  2.690          H  
ATOM   3969 3HD1 ILE A 248      63.227  35.377  15.944  1.00  2.690          H  
ATOM   3970  N   ARG A 249      60.714  37.544  11.214  1.00  1.620          N  
ATOM   3971  CA  ARG A 249      61.213  38.105   9.961  1.00  1.650          C  
ATOM   3972  C   ARG A 249      62.481  38.889  10.265  1.00  1.750          C  
ATOM   3973  O   ARG A 249      62.422  40.053  10.667  1.00  1.830          O  
ATOM   3974  CB  ARG A 249      60.212  39.044   9.312  1.00  2.300          C  
ATOM   3975  CG  ARG A 249      58.934  38.416   8.826  1.00  2.300          C  
ATOM   3976  CD  ARG A 249      58.018  39.444   8.274  1.00  2.300          C  
ATOM   3977  NE  ARG A 249      56.745  38.875   7.902  1.00  2.300          N  
ATOM   3978  CZ  ARG A 249      56.393  38.382   6.692  1.00  2.300          C  
ATOM   3979  NH1 ARG A 249      57.238  38.409   5.671  1.00  2.300          N  
ATOM   3980  NH2 ARG A 249      55.181  37.863   6.535  1.00  2.300          N  
ATOM   3981  H   ARG A 249      60.456  38.175  11.961  1.00  1.940          H  
ATOM   3982  HA  ARG A 249      61.458  37.299   9.268  1.00  1.980          H  
ATOM   3983 1HB  ARG A 249      59.942  39.825  10.018  1.00  2.760          H  
ATOM   3984 2HB  ARG A 249      60.683  39.527   8.455  1.00  2.760          H  
ATOM   3985 1HG  ARG A 249      59.154  37.695   8.046  1.00  2.760          H  
ATOM   3986 2HG  ARG A 249      58.426  37.916   9.653  1.00  2.760          H  
ATOM   3987 1HD  ARG A 249      57.833  40.196   9.042  1.00  2.760          H  
ATOM   3988 2HD  ARG A 249      58.463  39.924   7.407  1.00  2.760          H  
ATOM   3989  HE  ARG A 249      56.054  38.809   8.662  1.00  2.760          H  
ATOM   3990 1HH1 ARG A 249      58.162  38.798   5.781  1.00  2.760          H  
ATOM   3991 2HH1 ARG A 249      56.962  38.036   4.773  1.00  2.760          H  
ATOM   3992 1HH2 ARG A 249      54.525  37.828   7.339  1.00  2.760          H  
ATOM   3993 2HH2 ARG A 249      54.896  37.491   5.646  1.00  2.760          H  
ATOM   3994  N   ASN A 250      63.617  38.229  10.116  1.00  1.820          N  
ATOM   3995  CA  ASN A 250      64.913  38.790  10.456  1.00  1.930          C  
ATOM   3996  C   ASN A 250      65.968  38.025   9.672  1.00  1.980          C  
ATOM   3997  O   ASN A 250      66.305  36.901  10.033  1.00  2.190          O  
ATOM   3998  CB  ASN A 250      65.151  38.718  11.960  1.00  2.660          C  
ATOM   3999  CG  ASN A 250      66.391  39.440  12.422  1.00  2.660          C  
ATOM   4000  OD1 ASN A 250      67.158  39.971  11.613  1.00  2.660          O  
ATOM   4001  ND2 ASN A 250      66.594  39.478  13.725  1.00  2.660          N  
ATOM   4002  H   ASN A 250      63.578  37.280   9.769  1.00  2.180          H  
ATOM   4003  HA  ASN A 250      64.951  39.830  10.134  1.00  2.320          H  
ATOM   4004 1HB  ASN A 250      64.292  39.138  12.482  1.00  3.190          H  
ATOM   4005 2HB  ASN A 250      65.233  37.674  12.257  1.00  3.190          H  
ATOM   4006 1HD2 ASN A 250      67.399  39.949  14.094  1.00  3.190          H  
ATOM   4007 2HD2 ASN A 250      65.944  39.037  14.347  1.00  3.190          H  
ATOM   4008  N   LYS A 251      66.478  38.624   8.596  1.00  2.000          N  
ATOM   4009  CA  LYS A 251      67.387  37.927   7.685  1.00  2.100          C  
ATOM   4010  C   LYS A 251      68.488  37.211   8.491  1.00  2.330          C  
ATOM   4011  O   LYS A 251      69.093  37.842   9.358  1.00  2.650          O  
ATOM   4012  CB  LYS A 251      67.984  38.942   6.707  1.00  2.900          C  
ATOM   4013  CG  LYS A 251      68.937  39.973   7.317  1.00  2.900          C  
ATOM   4014  CD  LYS A 251      69.388  40.996   6.274  1.00  2.900          C  
ATOM   4015  CE  LYS A 251      70.346  42.021   6.874  1.00  2.900          C  
ATOM   4016  NZ  LYS A 251      70.774  43.040   5.867  1.00  2.900          N  
ATOM   4017  H   LYS A 251      66.184  39.566   8.387  1.00  2.400          H  
ATOM   4018  HA  LYS A 251      66.818  37.244   7.094  1.00  2.520          H  
ATOM   4019 1HB  LYS A 251      68.490  38.428   5.911  1.00  3.480          H  
ATOM   4020 2HB  LYS A 251      67.172  39.499   6.257  1.00  3.480          H  
ATOM   4021 1HG  LYS A 251      68.452  40.478   8.154  1.00  3.480          H  
ATOM   4022 2HG  LYS A 251      69.828  39.475   7.689  1.00  3.480          H  
ATOM   4023 1HD  LYS A 251      69.887  40.488   5.450  1.00  3.480          H  
ATOM   4024 2HD  LYS A 251      68.517  41.515   5.878  1.00  3.480          H  
ATOM   4025 1HE  LYS A 251      69.853  42.526   7.703  1.00  3.480          H  
ATOM   4026 2HE  LYS A 251      71.228  41.503   7.249  1.00  3.480          H  
ATOM   4027 1HZ  LYS A 251      71.407  43.697   6.300  1.00  3.480          H  
ATOM   4028 2HZ  LYS A 251      71.242  42.579   5.096  1.00  3.480          H  
ATOM   4029 3HZ  LYS A 251      69.964  43.534   5.519  1.00  3.480          H  
ATOM   4030  N   LEU A 252      68.799  35.907   8.241  1.00  2.340          N  
ATOM   4031  CA  LEU A 252      68.279  34.936   7.242  1.00  2.170          C  
ATOM   4032  C   LEU A 252      68.497  35.321   5.789  1.00  2.000          C  
ATOM   4033  O   LEU A 252      67.673  35.027   4.941  1.00  2.050          O  
ATOM   4034  CB  LEU A 252      66.777  34.580   7.480  1.00  3.110          C  
ATOM   4035  CG  LEU A 252      66.412  33.952   8.808  1.00  3.110          C  
ATOM   4036  CD1 LEU A 252      64.932  33.964   8.963  1.00  3.110          C  
ATOM   4037  CD2 LEU A 252      66.838  32.524   8.806  1.00  3.110          C  
ATOM   4038  H   LEU A 252      69.512  35.533   8.849  1.00  2.810          H  
ATOM   4039  HA  LEU A 252      68.834  34.014   7.383  1.00  2.600          H  
ATOM   4040 1HB  LEU A 252      66.122  35.386   7.343  1.00  3.730          H  
ATOM   4041 2HB  LEU A 252      66.513  33.839   6.726  1.00  3.730          H  
ATOM   4042  HG  LEU A 252      66.880  34.502   9.621  1.00  3.730          H  
ATOM   4043 1HD1 LEU A 252      64.669  33.519   9.896  1.00  3.730          H  
ATOM   4044 2HD1 LEU A 252      64.578  34.996   8.947  1.00  3.730          H  
ATOM   4045 3HD1 LEU A 252      64.491  33.404   8.148  1.00  3.730          H  
ATOM   4046 1HD2 LEU A 252      66.564  32.041   9.743  1.00  3.730          H  
ATOM   4047 2HD2 LEU A 252      66.351  32.035   7.989  1.00  3.730          H  
ATOM   4048 3HD2 LEU A 252      67.861  32.444   8.667  1.00  3.730          H  
ATOM   4049  N   HIS A 253      69.640  35.944   5.482  1.00  2.170          N  
ATOM   4050  CA  HIS A 253      69.975  36.311   4.094  1.00  2.250          C  
ATOM   4051  C   HIS A 253      70.710  35.154   3.397  1.00  2.080          C  
ATOM   4052  O   HIS A 253      70.937  35.151   2.187  1.00  2.260          O  
ATOM   4053  CB  HIS A 253      70.873  37.554   4.069  1.00  3.120          C  
ATOM   4054  CG  HIS A 253      71.036  38.183   2.722  1.00  3.120          C  
ATOM   4055  ND1 HIS A 253      70.056  38.971   2.144  1.00  3.120          N  
ATOM   4056  CD2 HIS A 253      72.049  38.132   1.829  1.00  3.120          C  
ATOM   4057  CE1 HIS A 253      70.468  39.377   0.956  1.00  3.120          C  
ATOM   4058  NE2 HIS A 253      71.672  38.883   0.744  1.00  3.120          N  
ATOM   4059  H   HIS A 253      70.290  36.186   6.219  1.00  2.600          H  
ATOM   4060  HA  HIS A 253      69.066  36.520   3.532  1.00  2.700          H  
ATOM   4061 1HB  HIS A 253      70.486  38.298   4.746  1.00  3.740          H  
ATOM   4062 2HB  HIS A 253      71.854  37.287   4.427  1.00  3.740          H  
ATOM   4063  HD2 HIS A 253      72.979  37.592   1.945  1.00  3.740          H  
ATOM   4064  HE1 HIS A 253      69.909  40.010   0.266  1.00  3.740          H  
ATOM   4065  HE2 HIS A 253      72.231  39.023  -0.084  1.00  3.740          H  
ATOM   4066  N   PHE A 254      71.135  34.201   4.212  1.00  1.920          N  
ATOM   4067  CA  PHE A 254      71.919  33.049   3.820  1.00  1.990          C  
ATOM   4068  C   PHE A 254      71.234  31.817   4.400  1.00  1.910          C  
ATOM   4069  O   PHE A 254      70.454  31.967   5.339  1.00  2.230          O  
ATOM   4070  CB  PHE A 254      73.344  33.187   4.371  1.00  2.760          C  
ATOM   4071  CG  PHE A 254      74.091  34.382   3.866  1.00  2.760          C  
ATOM   4072  CD1 PHE A 254      74.096  35.568   4.579  1.00  2.760          C  
ATOM   4073  CD2 PHE A 254      74.790  34.324   2.676  1.00  2.760          C  
ATOM   4074  CE1 PHE A 254      74.785  36.666   4.123  1.00  2.760          C  
ATOM   4075  CE2 PHE A 254      75.478  35.424   2.211  1.00  2.760          C  
ATOM   4076  CZ  PHE A 254      75.479  36.593   2.936  1.00  2.760          C  
ATOM   4077  H   PHE A 254      70.870  34.286   5.177  1.00  2.300          H  
ATOM   4078  HA  PHE A 254      71.944  33.003   2.738  1.00  2.390          H  
ATOM   4079 1HB  PHE A 254      73.293  33.265   5.445  1.00  3.310          H  
ATOM   4080 2HB  PHE A 254      73.939  32.316   4.153  1.00  3.310          H  
ATOM   4081  HD1 PHE A 254      73.545  35.631   5.509  1.00  3.310          H  
ATOM   4082  HD2 PHE A 254      74.790  33.400   2.097  1.00  3.310          H  
ATOM   4083  HE1 PHE A 254      74.782  37.595   4.693  1.00  3.310          H  
ATOM   4084  HE2 PHE A 254      76.024  35.365   1.270  1.00  3.310          H  
ATOM   4085  HZ  PHE A 254      76.027  37.461   2.571  1.00  3.310          H  
ATOM   4086  N   PRO A 255      71.482  30.603   3.892  1.00  1.860          N  
ATOM   4087  CA  PRO A 255      70.947  29.368   4.432  1.00  1.840          C  
ATOM   4088  C   PRO A 255      71.251  29.275   5.926  1.00  1.390          C  
ATOM   4089  O   PRO A 255      72.383  29.526   6.337  1.00  1.540          O  
ATOM   4090  CB  PRO A 255      71.766  28.320   3.653  1.00  2.760          C  
ATOM   4091  CG  PRO A 255      72.068  28.982   2.335  1.00  2.760          C  
ATOM   4092  CD  PRO A 255      72.329  30.427   2.683  1.00  2.760          C  
ATOM   4093  HA  PRO A 255      69.882  29.277   4.235  1.00  2.210          H  
ATOM   4094 1HB  PRO A 255      72.670  28.038   4.221  1.00  3.310          H  
ATOM   4095 2HB  PRO A 255      71.189  27.418   3.520  1.00  3.310          H  
ATOM   4096 1HG  PRO A 255      72.941  28.500   1.871  1.00  3.310          H  
ATOM   4097 2HG  PRO A 255      71.242  28.835   1.654  1.00  3.310          H  
ATOM   4098 1HD  PRO A 255      73.376  30.570   2.901  1.00  3.310          H  
ATOM   4099 2HD  PRO A 255      71.976  31.046   1.845  1.00  3.310          H  
ATOM   4100  N   MET A 256      70.243  28.872   6.706  1.00  1.410          N  
ATOM   4101  CA  MET A 256      70.324  28.717   8.162  1.00  1.380          C  
ATOM   4102  C   MET A 256      69.678  27.422   8.654  1.00  1.280          C  
ATOM   4103  O   MET A 256      68.489  27.391   8.966  1.00  1.570          O  
ATOM   4104  CB  MET A 256      69.810  29.943   8.929  1.00  1.940          C  
ATOM   4105  CG  MET A 256      70.748  31.144   8.793  1.00  1.940          C  
ATOM   4106  SD  MET A 256      70.308  32.677   9.716  1.00  1.940          S  
ATOM   4107  CE  MET A 256      70.503  32.304  11.456  1.00  1.940          C  
ATOM   4108  H   MET A 256      69.354  28.678   6.267  1.00  1.690          H  
ATOM   4109  HA  MET A 256      71.358  28.653   8.401  1.00  1.660          H  
ATOM   4110 1HB  MET A 256      68.830  30.215   8.571  1.00  2.330          H  
ATOM   4111 2HB  MET A 256      69.734  29.694   9.963  1.00  2.330          H  
ATOM   4112 1HG  MET A 256      71.696  30.808   9.118  1.00  2.330          H  
ATOM   4113 2HG  MET A 256      70.831  31.404   7.745  1.00  2.330          H  
ATOM   4114 1HE  MET A 256      70.262  33.195  12.034  1.00  2.330          H  
ATOM   4115 2HE  MET A 256      69.829  31.539  11.716  1.00  2.330          H  
ATOM   4116 3HE  MET A 256      71.520  31.991  11.677  1.00  2.330          H  
ATOM   4117  N   ASP A 257      70.462  26.333   8.627  1.00  1.000          N  
ATOM   4118  CA  ASP A 257      69.935  24.979   8.918  1.00  1.000          C  
ATOM   4119  C   ASP A 257      69.319  24.939  10.305  1.00  0.990          C  
ATOM   4120  O   ASP A 257      69.857  25.549  11.227  1.00  1.160          O  
ATOM   4121  CB  ASP A 257      71.035  23.894   8.915  1.00  1.400          C  
ATOM   4122  CG  ASP A 257      71.679  23.562   7.572  1.00  1.400          C  
ATOM   4123  OD1 ASP A 257      71.217  24.002   6.564  1.00  1.400          O  
ATOM   4124  OD2 ASP A 257      72.648  22.845   7.587  1.00  1.400          O  
ATOM   4125  H   ASP A 257      71.447  26.481   8.386  1.00  1.200          H  
ATOM   4126  HA  ASP A 257      69.171  24.730   8.184  1.00  1.200          H  
ATOM   4127 1HB  ASP A 257      71.810  24.158   9.603  1.00  1.680          H  
ATOM   4128 2HB  ASP A 257      70.595  22.970   9.299  1.00  1.680          H  
ATOM   4129  N   ILE A 258      68.221  24.184  10.482  1.00  0.850          N  
ATOM   4130  CA  ILE A 258      67.592  24.096  11.805  1.00  0.810          C  
ATOM   4131  C   ILE A 258      67.848  22.766  12.502  1.00  0.730          C  
ATOM   4132  O   ILE A 258      67.551  21.703  11.954  1.00  0.770          O  
ATOM   4133  CB  ILE A 258      66.032  24.206  11.772  1.00  1.150          C  
ATOM   4134  CG1 ILE A 258      65.545  25.480  11.175  1.00  1.150          C  
ATOM   4135  CG2 ILE A 258      65.479  24.162  13.267  1.00  1.150          C  
ATOM   4136  CD1 ILE A 258      64.010  25.446  10.883  1.00  1.150          C  
ATOM   4137  H   ILE A 258      67.827  23.687   9.696  1.00  1.020          H  
ATOM   4138  HA  ILE A 258      67.982  24.896  12.422  1.00  0.970          H  
ATOM   4139  HB  ILE A 258      65.622  23.385  11.203  1.00  1.380          H  
ATOM   4140 1HG1 ILE A 258      65.751  26.258  11.864  1.00  1.380          H  
ATOM   4141 2HG1 ILE A 258      66.091  25.688  10.257  1.00  1.380          H  
ATOM   4142 1HG2 ILE A 258      64.412  24.213  13.298  1.00  1.380          H  
ATOM   4143 2HG2 ILE A 258      65.757  23.252  13.748  1.00  1.380          H  
ATOM   4144 3HG2 ILE A 258      65.897  25.002  13.833  1.00  1.380          H  
ATOM   4145 1HD1 ILE A 258      63.679  26.361  10.483  1.00  1.380          H  
ATOM   4146 2HD1 ILE A 258      63.808  24.648  10.171  1.00  1.380          H  
ATOM   4147 3HD1 ILE A 258      63.429  25.270  11.770  1.00  1.380          H  
ATOM   4148  N   HIS A 259      68.335  22.836  13.734  1.00  0.710          N  
ATOM   4149  CA  HIS A 259      68.476  21.647  14.562  1.00  0.710          C  
ATOM   4150  C   HIS A 259      67.368  21.761  15.593  1.00  0.810          C  
ATOM   4151  O   HIS A 259      66.974  22.870  15.988  1.00  0.900          O  
ATOM   4152  CB  HIS A 259      69.790  21.561  15.313  1.00  0.990          C  
ATOM   4153  CG  HIS A 259      70.991  21.566  14.497  1.00  0.990          C  
ATOM   4154  ND1 HIS A 259      71.429  22.689  13.839  1.00  0.990          N  
ATOM   4155  CD2 HIS A 259      71.906  20.617  14.265  1.00  0.990          C  
ATOM   4156  CE1 HIS A 259      72.547  22.420  13.230  1.00  0.990          C  
ATOM   4157  NE2 HIS A 259      72.856  21.173  13.475  1.00  0.990          N  
ATOM   4158  H   HIS A 259      68.620  23.756  14.084  1.00  0.850          H  
ATOM   4159  HA  HIS A 259      68.335  20.738  13.980  1.00  0.850          H  
ATOM   4160 1HB  HIS A 259      69.840  22.307  16.036  1.00  1.190          H  
ATOM   4161 2HB  HIS A 259      69.794  20.626  15.857  1.00  1.190          H  
ATOM   4162  HD2 HIS A 259      71.906  19.594  14.650  1.00  1.190          H  
ATOM   4163  HE1 HIS A 259      73.134  23.107  12.632  1.00  1.190          H  
ATOM   4164  HE2 HIS A 259      73.699  20.715  13.141  1.00  1.190          H  
ATOM   4165  N   THR A 260      66.898  20.640  16.103  1.00  0.910          N  
ATOM   4166  CA  THR A 260      65.819  20.706  17.078  1.00  1.160          C  
ATOM   4167  C   THR A 260      66.149  20.195  18.451  1.00  0.990          C  
ATOM   4168  O   THR A 260      66.432  19.006  18.666  1.00  0.890          O  
ATOM   4169  CB  THR A 260      64.568  19.957  16.575  1.00  1.520          C  
ATOM   4170  OG1 THR A 260      63.649  19.802  17.659  1.00  1.520          O  
ATOM   4171  CG2 THR A 260      64.911  18.603  16.003  1.00  1.520          C  
ATOM   4172  H   THR A 260      67.273  19.748  15.808  1.00  1.090          H  
ATOM   4173  HA  THR A 260      65.539  21.753  17.200  1.00  1.390          H  
ATOM   4174  HB  THR A 260      64.093  20.550  15.809  1.00  1.830          H  
ATOM   4175  HG1 THR A 260      62.938  20.459  17.577  1.00  1.830          H  
ATOM   4176 1HG2 THR A 260      63.996  18.132  15.663  1.00  1.830          H  
ATOM   4177 2HG2 THR A 260      65.588  18.719  15.160  1.00  1.830          H  
ATOM   4178 3HG2 THR A 260      65.374  17.973  16.752  1.00  1.830          H  
ATOM   4179  N   LEU A 261      66.044  21.092  19.425  1.00  1.070          N  
ATOM   4180  CA  LEU A 261      66.274  20.747  20.803  1.00  1.070          C  
ATOM   4181  C   LEU A 261      64.910  20.322  21.278  1.00  0.970          C  
ATOM   4182  O   LEU A 261      64.164  21.068  21.936  1.00  1.220          O  
ATOM   4183  CB  LEU A 261      66.864  21.912  21.583  1.00  1.500          C  
ATOM   4184  CG  LEU A 261      68.372  22.226  21.312  1.00  1.500          C  
ATOM   4185  CD1 LEU A 261      68.566  23.027  19.993  1.00  1.500          C  
ATOM   4186  CD2 LEU A 261      68.956  22.960  22.499  1.00  1.500          C  
ATOM   4187  H   LEU A 261      65.798  22.063  19.221  1.00  1.280          H  
ATOM   4188  HA  LEU A 261      66.937  19.898  20.869  1.00  1.280          H  
ATOM   4189 1HB  LEU A 261      66.300  22.761  21.328  1.00  1.800          H  
ATOM   4190 2HB  LEU A 261      66.752  21.715  22.644  1.00  1.800          H  
ATOM   4191  HG  LEU A 261      68.878  21.318  21.192  1.00  1.800          H  
ATOM   4192 1HD1 LEU A 261      69.632  23.197  19.839  1.00  1.800          H  
ATOM   4193 2HD1 LEU A 261      68.185  22.483  19.144  1.00  1.800          H  
ATOM   4194 3HD1 LEU A 261      68.050  23.988  20.060  1.00  1.800          H  
ATOM   4195 1HD2 LEU A 261      70.010  23.139  22.318  1.00  1.800          H  
ATOM   4196 2HD2 LEU A 261      68.454  23.896  22.631  1.00  1.800          H  
ATOM   4197 3HD2 LEU A 261      68.837  22.350  23.400  1.00  1.800          H  
ATOM   4198  N   HIS A 262      64.572  19.143  20.784  1.00  1.050          N  
ATOM   4199  CA  HIS A 262      63.293  18.498  20.812  1.00  1.220          C  
ATOM   4200  C   HIS A 262      62.711  18.346  22.217  1.00  1.450          C  
ATOM   4201  O   HIS A 262      63.470  18.172  23.184  1.00  2.090          O  
ATOM   4202  CB  HIS A 262      63.443  17.145  20.113  1.00  1.640          C  
ATOM   4203  CG  HIS A 262      62.211  16.433  20.008  1.00  1.640          C  
ATOM   4204  ND1 HIS A 262      61.722  15.724  21.039  1.00  1.640          N  
ATOM   4205  CD2 HIS A 262      61.307  16.337  19.018  1.00  1.640          C  
ATOM   4206  CE1 HIS A 262      60.570  15.212  20.711  1.00  1.640          C  
ATOM   4207  NE2 HIS A 262      60.285  15.569  19.480  1.00  1.640          N  
ATOM   4208  H   HIS A 262      65.314  18.681  20.242  1.00  1.260          H  
ATOM   4209  HA  HIS A 262      62.633  19.095  20.194  1.00  1.460          H  
ATOM   4210 1HB  HIS A 262      63.839  17.302  19.101  1.00  1.970          H  
ATOM   4211 2HB  HIS A 262      64.158  16.526  20.654  1.00  1.970          H  
ATOM   4212  HD2 HIS A 262      61.377  16.798  18.045  1.00  1.970          H  
ATOM   4213  HE1 HIS A 262      59.974  14.599  21.353  1.00  1.970          H  
ATOM   4214  HE2 HIS A 262      59.455  15.315  18.973  1.00  1.970          H  
ATOM   4215  N   PRO A 263      61.373  18.505  22.381  1.00  1.800          N  
ATOM   4216  CA  PRO A 263      60.649  18.355  23.617  1.00  2.400          C  
ATOM   4217  C   PRO A 263      60.408  16.927  24.143  1.00  2.590          C  
ATOM   4218  O   PRO A 263      59.267  16.471  24.242  1.00  2.930          O  
ATOM   4219  CB  PRO A 263      59.342  19.083  23.316  1.00  3.600          C  
ATOM   4220  CG  PRO A 263      59.144  18.934  21.885  1.00  3.600          C  
ATOM   4221  CD  PRO A 263      60.523  19.038  21.298  1.00  3.600          C  
ATOM   4222  HA  PRO A 263      61.180  18.939  24.330  1.00  2.880          H  
ATOM   4223 1HB  PRO A 263      58.522  18.648  23.911  1.00  4.320          H  
ATOM   4224 2HB  PRO A 263      59.425  20.120  23.621  1.00  4.320          H  
ATOM   4225 1HG  PRO A 263      58.635  17.979  21.658  1.00  4.320          H  
ATOM   4226 2HG  PRO A 263      58.504  19.751  21.577  1.00  4.320          H  
ATOM   4227 1HD  PRO A 263      60.532  18.461  20.400  1.00  4.320          H  
ATOM   4228 2HD  PRO A 263      60.777  20.074  21.125  1.00  4.320          H  
ATOM   4229  N   GLN A 264      61.496  16.244  24.510  1.00  3.080          N  
ATOM   4230  CA  GLN A 264      61.418  14.902  25.111  1.00  3.560          C  
ATOM   4231  C   GLN A 264      62.257  14.850  26.393  1.00  4.070          C  
ATOM   4232  O   GLN A 264      63.340  14.260  26.425  1.00  4.780          O  
ATOM   4233  CB  GLN A 264      61.884  13.797  24.145  1.00  4.790          C  
ATOM   4234  CG  GLN A 264      61.660  12.357  24.676  1.00  4.790          C  
ATOM   4235  CD  GLN A 264      62.111  11.265  23.712  1.00  4.790          C  
ATOM   4236  OE1 GLN A 264      62.976  11.459  22.859  1.00  4.790          O  
ATOM   4237  NE2 GLN A 264      61.517  10.088  23.867  1.00  4.790          N  
ATOM   4238  H   GLN A 264      62.400  16.711  24.373  1.00  3.700          H  
ATOM   4239  HA  GLN A 264      60.383  14.704  25.385  1.00  4.270          H  
ATOM   4240 1HB  GLN A 264      61.351  13.883  23.209  1.00  5.750          H  
ATOM   4241 2HB  GLN A 264      62.943  13.925  23.927  1.00  5.750          H  
ATOM   4242 1HG  GLN A 264      62.209  12.215  25.604  1.00  5.750          H  
ATOM   4243 2HG  GLN A 264      60.594  12.220  24.855  1.00  5.750          H  
ATOM   4244 1HE2 GLN A 264      61.761   9.316  23.276  1.00  5.750          H  
ATOM   4245 2HE2 GLN A 264      60.828   9.964  24.577  1.00  5.750          H  
ATOM   4246  N   ARG A 265      61.744  15.468  27.453  1.00  4.170          N  
ATOM   4247  CA  ARG A 265      62.446  15.583  28.725  1.00  5.000          C  
ATOM   4248  C   ARG A 265      61.467  15.601  29.887  1.00  4.940          C  
ATOM   4249  O   ARG A 265      60.394  16.196  29.780  1.00  4.680          O  
ATOM   4250  CB  ARG A 265      63.267  16.858  28.745  1.00  6.670          C  
ATOM   4251  CG  ARG A 265      64.098  17.093  29.938  1.00  6.670          C  
ATOM   4252  CD  ARG A 265      64.907  18.293  29.769  1.00  6.670          C  
ATOM   4253  NE  ARG A 265      65.651  18.548  30.957  1.00  6.670          N  
ATOM   4254  CZ  ARG A 265      66.625  19.452  31.106  1.00  6.670          C  
ATOM   4255  NH1 ARG A 265      67.055  20.255  30.141  1.00  6.670          N  
ATOM   4256  NH2 ARG A 265      67.205  19.563  32.261  1.00  6.670          N  
ATOM   4257  H   ARG A 265      60.843  15.919  27.356  1.00  5.000          H  
ATOM   4258  HA  ARG A 265      63.111  14.727  28.836  1.00  6.000          H  
ATOM   4259 1HB  ARG A 265      63.905  16.909  27.861  1.00  8.000          H  
ATOM   4260 2HB  ARG A 265      62.587  17.697  28.708  1.00  8.000          H  
ATOM   4261 1HG  ARG A 265      63.472  17.250  30.808  1.00  8.000          H  
ATOM   4262 2HG  ARG A 265      64.758  16.246  30.104  1.00  8.000          H  
ATOM   4263 1HD  ARG A 265      65.599  18.168  28.935  1.00  8.000          H  
ATOM   4264 2HD  ARG A 265      64.251  19.145  29.578  1.00  8.000          H  
ATOM   4265  HE  ARG A 265      65.421  17.989  31.775  1.00  8.000          H  
ATOM   4266 1HH1 ARG A 265      66.666  20.261  29.177  1.00  8.000          H  
ATOM   4267 2HH1 ARG A 265      67.841  20.880  30.372  1.00  8.000          H  
ATOM   4268 1HH2 ARG A 265      66.935  18.956  33.063  1.00  8.000          H  
ATOM   4269 2HH2 ARG A 265      67.959  20.263  32.334  1.00  8.000          H  
ATOM   4270  N   GLN A 266      61.825  14.957  31.001  1.00  5.500          N  
ATOM   4271  CA  GLN A 266      60.983  15.013  32.192  1.00  5.750          C  
ATOM   4272  C   GLN A 266      61.791  15.632  33.357  1.00  6.380          C  
ATOM   4273  O   GLN A 266      62.439  14.879  34.081  1.00  6.920          O  
ATOM   4274  CB  GLN A 266      60.557  13.579  32.564  1.00  7.950          C  
ATOM   4275  CG  GLN A 266      59.521  13.424  33.686  1.00  7.950          C  
ATOM   4276  CD  GLN A 266      58.107  13.825  33.203  1.00  7.950          C  
ATOM   4277  OE1 GLN A 266      57.704  13.426  32.097  1.00  7.950          O  
ATOM   4278  NE2 GLN A 266      57.349  14.572  33.992  1.00  7.950          N  
ATOM   4279  H   GLN A 266      62.700  14.449  31.019  1.00  6.600          H  
ATOM   4280  HA  GLN A 266      60.097  15.611  31.989  1.00  6.900          H  
ATOM   4281 1HB  GLN A 266      60.157  13.084  31.679  1.00  9.540          H  
ATOM   4282 2HB  GLN A 266      61.436  13.016  32.872  1.00  9.540          H  
ATOM   4283 1HG  GLN A 266      59.492  12.392  34.028  1.00  9.540          H  
ATOM   4284 2HG  GLN A 266      59.793  14.069  34.517  1.00  9.540          H  
ATOM   4285 1HE2 GLN A 266      56.424  14.821  33.708  1.00  9.540          H  
ATOM   4286 2HE2 GLN A 266      57.695  14.893  34.886  1.00  9.540          H  
ATOM   4287  N   PRO A 267      61.811  16.977  33.560  1.00  6.620          N  
ATOM   4288  CA  PRO A 267      62.570  17.692  34.600  1.00  7.470          C  
ATOM   4289  C   PRO A 267      62.156  17.290  36.016  1.00  8.150          C  
ATOM   4290  O   PRO A 267      62.874  17.516  36.978  1.00  8.340          O  
ATOM   4291  CB  PRO A 267      62.225  19.153  34.330  1.00 11.210          C  
ATOM   4292  CG  PRO A 267      61.793  19.179  32.907  1.00 11.210          C  
ATOM   4293  CD  PRO A 267      61.074  17.872  32.677  1.00 11.210          C  
ATOM   4294  HA  PRO A 267      63.647  17.509  34.449  1.00  8.960          H  
ATOM   4295 1HB  PRO A 267      61.471  19.472  35.015  1.00 13.450          H  
ATOM   4296 2HB  PRO A 267      63.101  19.793  34.506  1.00 13.450          H  
ATOM   4297 1HG  PRO A 267      61.179  20.049  32.693  1.00 13.450          H  
ATOM   4298 2HG  PRO A 267      62.674  19.269  32.259  1.00 13.450          H  
ATOM   4299 1HD  PRO A 267      60.026  17.916  32.971  1.00 13.450          H  
ATOM   4300 2HD  PRO A 267      61.193  17.638  31.628  1.00 13.450          H  
ATOM   4301  N   ALA A 268      60.961  16.748  36.140  1.00  8.740          N  
ATOM   4302  CA  ALA A 268      60.450  16.258  37.402  1.00  9.360          C  
ATOM   4303  C   ALA A 268      59.227  15.417  37.103  1.00  9.710          C  
ATOM   4304  O   ALA A 268      58.527  15.701  36.131  1.00  9.990          O  
ATOM   4305  CB  ALA A 268      60.107  17.379  38.354  1.00 12.860          C  
ATOM   4306  H   ALA A 268      60.384  16.642  35.326  1.00 10.490          H  
ATOM   4307  HA  ALA A 268      61.209  15.638  37.863  1.00 11.230          H  
ATOM   4308 1HB  ALA A 268      59.737  16.956  39.282  1.00 15.430          H  
ATOM   4309 2HB  ALA A 268      60.985  17.969  38.552  1.00 15.430          H  
ATOM   4310 3HB  ALA A 268      59.353  17.988  37.926  1.00 15.430          H  
ATOM   4311  N   GLY A 269      58.915  14.463  37.964  1.00  9.930          N  
ATOM   4312  CA  GLY A 269      57.684  13.697  37.887  1.00 10.470          C  
ATOM   4313  C   GLY A 269      57.769  12.370  37.138  1.00 11.140          C  
ATOM   4314  O   GLY A 269      58.844  11.896  36.743  1.00 11.420          O  
ATOM   4315  H   GLY A 269      59.581  14.270  38.702  1.00 11.920          H  
ATOM   4316 1HA  GLY A 269      57.336  13.503  38.900  1.00 12.560          H  
ATOM   4317 2HA  GLY A 269      56.918  14.314  37.420  1.00 12.560          H  
ATOM   4318  N   LYS A 270      56.603  11.740  37.034  1.00 11.590          N  
ATOM   4319  CA  LYS A 270      56.427  10.427  36.440  1.00 12.420          C  
ATOM   4320  C   LYS A 270      56.383  10.497  34.922  1.00 12.630          C  
ATOM   4321  O   LYS A 270      55.835  11.440  34.352  1.00 13.060          O  
ATOM   4322  CB  LYS A 270      55.134   9.800  36.973  1.00 17.060          C  
ATOM   4323  CG  LYS A 270      54.834   8.374  36.503  1.00 17.060          C  
ATOM   4324  CD  LYS A 270      53.558   7.851  37.156  1.00 17.060          C  
ATOM   4325  CE  LYS A 270      53.202   6.454  36.660  1.00 17.060          C  
ATOM   4326  NZ  LYS A 270      51.924   5.957  37.265  1.00 17.060          N  
ATOM   4327  H   LYS A 270      55.782  12.213  37.386  1.00 13.910          H  
ATOM   4328  HA  LYS A 270      57.274   9.798  36.724  1.00 14.900          H  
ATOM   4329 1HB  LYS A 270      55.166   9.787  38.063  1.00 20.470          H  
ATOM   4330 2HB  LYS A 270      54.290  10.423  36.681  1.00 20.470          H  
ATOM   4331 1HG  LYS A 270      54.687   8.356  35.422  1.00 20.470          H  
ATOM   4332 2HG  LYS A 270      55.672   7.719  36.751  1.00 20.470          H  
ATOM   4333 1HD  LYS A 270      53.692   7.822  38.239  1.00 20.470          H  
ATOM   4334 2HD  LYS A 270      52.735   8.527  36.926  1.00 20.470          H  
ATOM   4335 1HE  LYS A 270      53.095   6.477  35.575  1.00 20.470          H  
ATOM   4336 2HE  LYS A 270      54.007   5.766  36.920  1.00 20.470          H  
ATOM   4337 1HZ  LYS A 270      51.718   5.031  36.913  1.00 20.470          H  
ATOM   4338 2HZ  LYS A 270      52.013   5.920  38.271  1.00 20.470          H  
ATOM   4339 3HZ  LYS A 270      51.169   6.582  37.019  1.00 20.470          H  
ATOM   4340  N   ASN A 271      56.903   9.461  34.283  1.00 12.490          N  
ATOM   4341  CA  ASN A 271      56.891   9.326  32.840  1.00 13.120          C  
ATOM   4342  C   ASN A 271      56.723   7.858  32.521  1.00 13.330          C  
ATOM   4343  O   ASN A 271      57.276   6.997  33.202  1.00 13.490          O  
ATOM   4344  CB  ASN A 271      58.160   9.858  32.205  1.00 18.120          C  
ATOM   4345  CG  ASN A 271      58.051   9.994  30.690  1.00 18.120          C  
ATOM   4346  OD1 ASN A 271      57.985   9.004  29.923  1.00 18.120          O  
ATOM   4347  ND2 ASN A 271      58.036  11.226  30.237  1.00 18.120          N  
ATOM   4348  H   ASN A 271      57.340   8.730  34.830  1.00 14.990          H  
ATOM   4349  HA  ASN A 271      56.031   9.862  32.432  1.00 15.740          H  
ATOM   4350 1HB  ASN A 271      58.386  10.827  32.622  1.00 21.740          H  
ATOM   4351 2HB  ASN A 271      58.993   9.197  32.444  1.00 21.740          H  
ATOM   4352 1HD2 ASN A 271      57.973  11.404  29.256  1.00 21.740          H  
ATOM   4353 2HD2 ASN A 271      58.079  12.012  30.890  1.00 21.740          H  
ATOM   4354  N   ARG A 272      55.990   7.553  31.465  1.00 13.480          N  
ATOM   4355  CA  ARG A 272      55.785   6.163  31.082  1.00 13.820          C  
ATOM   4356  C   ARG A 272      57.094   5.410  30.827  1.00 14.020          C  
ATOM   4357  O   ARG A 272      57.156   4.196  31.028  1.00 14.400          O  
ATOM   4358  CB  ARG A 272      54.900   6.073  29.854  1.00 19.210          C  
ATOM   4359  CG  ARG A 272      53.439   6.436  30.110  1.00 19.210          C  
ATOM   4360  CD  ARG A 272      52.630   6.347  28.876  1.00 19.210          C  
ATOM   4361  NE  ARG A 272      52.601   4.990  28.372  1.00 19.210          N  
ATOM   4362  CZ  ARG A 272      51.769   4.005  28.739  1.00 19.210          C  
ATOM   4363  NH1 ARG A 272      50.821   4.181  29.649  1.00 19.210          N  
ATOM   4364  NH2 ARG A 272      51.945   2.846  28.146  1.00 19.210          N  
ATOM   4365  H   ARG A 272      55.566   8.295  30.925  1.00 16.180          H  
ATOM   4366  HA  ARG A 272      55.267   5.664  31.900  1.00 16.580          H  
ATOM   4367 1HB  ARG A 272      55.281   6.733  29.076  1.00 23.050          H  
ATOM   4368 2HB  ARG A 272      54.932   5.056  29.462  1.00 23.050          H  
ATOM   4369 1HG  ARG A 272      53.026   5.752  30.847  1.00 23.050          H  
ATOM   4370 2HG  ARG A 272      53.377   7.454  30.486  1.00 23.050          H  
ATOM   4371 1HD  ARG A 272      51.612   6.674  29.066  1.00 23.050          H  
ATOM   4372 2HD  ARG A 272      53.073   6.980  28.105  1.00 23.050          H  
ATOM   4373  HE  ARG A 272      53.295   4.728  27.659  1.00 23.050          H  
ATOM   4374 1HH1 ARG A 272      50.703   5.078  30.093  1.00 23.050          H  
ATOM   4375 2HH1 ARG A 272      50.214   3.415  29.900  1.00 23.050          H  
ATOM   4376 1HH2 ARG A 272      52.710   2.784  27.449  1.00 23.050          H  
ATOM   4377 2HH2 ARG A 272      51.364   2.054  28.362  1.00 23.050          H  
ATOM   4378  N   CYS A 273      58.145   6.113  30.390  1.00 13.930          N  
ATOM   4379  CA  CYS A 273      59.418   5.461  30.122  1.00 14.280          C  
ATOM   4380  C   CYS A 273      60.188   5.068  31.378  1.00 14.130          C  
ATOM   4381  O   CYS A 273      61.151   4.312  31.280  1.00 14.500          O  
ATOM   4382  CB  CYS A 273      60.347   6.381  29.339  1.00 19.850          C  
ATOM   4383  SG  CYS A 273      60.957   7.786  30.315  1.00 19.850          S  
ATOM   4384  H   CYS A 273      58.059   7.115  30.213  1.00 16.720          H  
ATOM   4385  HA  CYS A 273      59.223   4.565  29.536  1.00 17.140          H  
ATOM   4386 1HB  CYS A 273      61.210   5.816  28.984  1.00 23.820          H  
ATOM   4387 2HB  CYS A 273      59.822   6.775  28.475  1.00 23.820          H  
ATOM   4388  HG  CYS A 273      61.681   7.071  31.229  1.00 23.820          H  
ATOM   4389  N   GLY A 274      59.858   5.646  32.527  1.00 13.740          N  
ATOM   4390  CA  GLY A 274      60.588   5.376  33.755  1.00 13.790          C  
ATOM   4391  C   GLY A 274      62.079   5.632  33.560  1.00 13.900          C  
ATOM   4392  O   GLY A 274      62.486   6.656  33.004  1.00 14.080          O  
ATOM   4393  H   GLY A 274      59.027   6.240  32.578  1.00 16.490          H  
ATOM   4394 1HA  GLY A 274      60.198   6.018  34.549  1.00 16.550          H  
ATOM   4395 2HA  GLY A 274      60.424   4.346  34.067  1.00 16.550          H  
ATOM   4396  N   ASP A 275      62.896   4.673  34.000  1.00 13.980          N  
ATOM   4397  CA  ASP A 275      64.339   4.697  33.879  1.00 14.360          C  
ATOM   4398  C   ASP A 275      64.814   3.847  32.697  1.00 14.700          C  
ATOM   4399  O   ASP A 275      66.009   3.580  32.531  1.00 14.990          O  
ATOM   4400  CB  ASP A 275      64.962   4.261  35.196  1.00 19.950          C  
ATOM   4401  CG  ASP A 275      64.473   2.903  35.620  1.00 19.950          C  
ATOM   4402  OD1 ASP A 275      63.533   2.405  34.990  1.00 19.950          O  
ATOM   4403  OD2 ASP A 275      64.973   2.370  36.567  1.00 19.950          O  
ATOM   4404  H   ASP A 275      62.517   3.828  34.438  1.00 16.780          H  
ATOM   4405  HA  ASP A 275      64.645   5.730  33.699  1.00 17.230          H  
ATOM   4406 1HB  ASP A 275      66.052   4.239  35.094  1.00 23.940          H  
ATOM   4407 2HB  ASP A 275      64.732   4.973  35.959  1.00 23.940          H  
ATOM   4408  N   ASN A 276      63.888   3.479  31.801  1.00 14.840          N  
ATOM   4409  CA  ASN A 276      64.224   2.640  30.657  1.00 15.330          C  
ATOM   4410  C   ASN A 276      64.899   3.464  29.581  1.00 15.560          C  
ATOM   4411  O   ASN A 276      65.424   2.936  28.595  1.00 15.890          O  
ATOM   4412  CB  ASN A 276      62.975   1.988  30.100  1.00 21.270          C  
ATOM   4413  CG  ASN A 276      62.398   0.976  31.031  1.00 21.270          C  
ATOM   4414  OD1 ASN A 276      63.120   0.329  31.796  1.00 21.270          O  
ATOM   4415  ND2 ASN A 276      61.103   0.843  30.984  1.00 21.270          N  
ATOM   4416  H   ASN A 276      62.910   3.757  31.930  1.00 17.810          H  
ATOM   4417  HA  ASN A 276      64.927   1.872  30.981  1.00 18.400          H  
ATOM   4418 1HB  ASN A 276      62.233   2.738  29.880  1.00 25.520          H  
ATOM   4419 2HB  ASN A 276      63.210   1.503  29.152  1.00 25.520          H  
ATOM   4420 1HD2 ASN A 276      60.623   0.179  31.588  1.00 25.520          H  
ATOM   4421 2HD2 ASN A 276      60.560   1.398  30.355  1.00 25.520          H  
ATOM   4422  N   ASN A 277      64.919   4.769  29.812  1.00 15.550          N  
ATOM   4423  CA  ASN A 277      65.543   5.739  28.946  1.00 15.930          C  
ATOM   4424  C   ASN A 277      67.006   5.996  29.326  1.00 16.560          C  
ATOM   4425  O   ASN A 277      67.668   6.830  28.710  1.00 16.880          O  
ATOM   4426  CB  ASN A 277      64.756   7.026  29.025  1.00 22.150          C  
ATOM   4427  CG  ASN A 277      64.791   7.591  30.431  1.00 22.150          C  
ATOM   4428  OD1 ASN A 277      65.360   6.974  31.356  1.00 22.150          O  
ATOM   4429  ND2 ASN A 277      64.209   8.747  30.615  1.00 22.150          N  
ATOM   4430  H   ASN A 277      64.449   5.100  30.652  1.00 18.660          H  
ATOM   4431  HA  ASN A 277      65.528   5.359  27.924  1.00 19.120          H  
ATOM   4432 1HB  ASN A 277      65.171   7.756  28.332  1.00 26.580          H  
ATOM   4433 2HB  ASN A 277      63.722   6.841  28.738  1.00 26.580          H  
ATOM   4434 1HD2 ASN A 277      64.199   9.162  31.525  1.00 26.580          H  
ATOM   4435 2HD2 ASN A 277      63.760   9.210  29.849  1.00 26.580          H  
ATOM   4436  N   GLY A 278      67.529   5.250  30.304  1.00 16.890          N  
ATOM   4437  CA  GLY A 278      68.920   5.425  30.722  1.00 17.630          C  
ATOM   4438  C   GLY A 278      69.097   6.457  31.834  1.00 18.040          C  
ATOM   4439  O   GLY A 278      70.225   6.795  32.203  1.00 18.570          O  
ATOM   4440  H   GLY A 278      66.932   4.591  30.818  1.00 20.270          H  
ATOM   4441 1HA  GLY A 278      69.320   4.478  31.063  1.00 21.160          H  
ATOM   4442 2HA  GLY A 278      69.516   5.717  29.861  1.00 21.160          H  
ATOM   4443  N   GLY A 279      67.990   6.953  32.382  1.00 17.930          N  
ATOM   4444  CA  GLY A 279      68.056   7.932  33.450  1.00 18.440          C  
ATOM   4445  C   GLY A 279      68.348   7.253  34.783  1.00 18.480          C  
ATOM   4446  O   GLY A 279      68.545   6.040  34.854  1.00 18.550          O  
ATOM   4447  H   GLY A 279      67.086   6.677  32.010  1.00 21.520          H  
ATOM   4448 1HA  GLY A 279      68.831   8.667  33.228  1.00 22.130          H  
ATOM   4449 2HA  GLY A 279      67.107   8.466  33.506  1.00 22.130          H  
ATOM   4450  N   CYS A 280      68.358   8.035  35.861  1.00 18.540          N  
ATOM   4451  CA  CYS A 280      68.706   7.498  37.178  1.00 18.770          C  
ATOM   4452  C   CYS A 280      67.525   7.075  38.037  1.00 19.070          C  
ATOM   4453  O   CYS A 280      67.718   6.570  39.143  1.00 19.360          O  
ATOM   4454  CB  CYS A 280      69.496   8.533  37.970  1.00 26.190          C  
ATOM   4455  SG  CYS A 280      68.518   9.970  38.442  1.00 26.190          S  
ATOM   4456  H   CYS A 280      68.173   9.023  35.756  1.00 22.250          H  
ATOM   4457  HA  CYS A 280      69.344   6.628  37.023  1.00 22.520          H  
ATOM   4458 1HB  CYS A 280      69.889   8.076  38.879  1.00 31.420          H  
ATOM   4459 2HB  CYS A 280      70.344   8.877  37.380  1.00 31.420          H  
ATOM   4460  HG  CYS A 280      67.716   9.309  39.281  1.00 31.420          H  
ATOM   4461  N   THR A 281      66.314   7.345  37.581  1.00 19.130          N  
ATOM   4462  CA  THR A 281      65.139   7.045  38.383  1.00 19.540          C  
ATOM   4463  C   THR A 281      63.871   6.958  37.566  1.00 20.100          C  
ATOM   4464  O   THR A 281      63.775   7.546  36.488  1.00 20.580          O  
ATOM   4465  CB  THR A 281      64.935   8.077  39.487  1.00 27.190          C  
ATOM   4466  OG1 THR A 281      63.823   7.659  40.293  1.00 27.190          O  
ATOM   4467  CG2 THR A 281      64.657   9.443  38.877  1.00 27.190          C  
ATOM   4468  H   THR A 281      66.214   7.747  36.661  1.00 22.960          H  
ATOM   4469  HA  THR A 281      65.291   6.074  38.854  1.00 23.450          H  
ATOM   4470  HB  THR A 281      65.826   8.128  40.110  1.00 32.630          H  
ATOM   4471  HG1 THR A 281      63.743   8.254  41.053  1.00 32.630          H  
ATOM   4472 1HG2 THR A 281      64.511  10.164  39.679  1.00 32.630          H  
ATOM   4473 2HG2 THR A 281      65.494   9.751  38.265  1.00 32.630          H  
ATOM   4474 3HG2 THR A 281      63.767   9.403  38.264  1.00 32.630          H  
ATOM   4475  N   HIS A 282      62.902   6.216  38.097  1.00 20.150          N  
ATOM   4476  CA  HIS A 282      61.577   6.072  37.503  1.00 20.770          C  
ATOM   4477  C   HIS A 282      60.835   7.418  37.515  1.00 20.790          C  
ATOM   4478  O   HIS A 282      60.246   7.838  36.518  1.00 21.060          O  
ATOM   4479  CB  HIS A 282      60.764   5.023  38.276  1.00 28.830          C  
ATOM   4480  CG  HIS A 282      59.440   4.657  37.654  1.00 28.830          C  
ATOM   4481  ND1 HIS A 282      59.325   3.732  36.613  1.00 28.830          N  
ATOM   4482  CD2 HIS A 282      58.184   5.092  37.906  1.00 28.830          C  
ATOM   4483  CE1 HIS A 282      58.055   3.635  36.259  1.00 28.830          C  
ATOM   4484  NE2 HIS A 282      57.348   4.438  37.029  1.00 28.830          N  
ATOM   4485  H   HIS A 282      63.101   5.761  38.977  1.00 24.180          H  
ATOM   4486  HA  HIS A 282      61.677   5.744  36.476  1.00 24.920          H  
ATOM   4487 1HB  HIS A 282      61.356   4.113  38.369  1.00 34.600          H  
ATOM   4488 2HB  HIS A 282      60.567   5.389  39.280  1.00 34.600          H  
ATOM   4489  HD2 HIS A 282      57.893   5.827  38.656  1.00 34.600          H  
ATOM   4490  HE1 HIS A 282      57.657   2.992  35.466  1.00 34.600          H  
ATOM   4491  HE2 HIS A 282      56.352   4.555  36.975  1.00 34.600          H  
ATOM   4492  N   LEU A 283      60.827   8.069  38.683  1.00 20.600          N  
ATOM   4493  CA  LEU A 283      60.147   9.351  38.879  1.00 20.670          C  
ATOM   4494  C   LEU A 283      61.216  10.408  39.137  1.00 20.550          C  
ATOM   4495  O   LEU A 283      61.954  10.337  40.123  1.00 20.550          O  
ATOM   4496  CB  LEU A 283      59.151   9.225  40.046  1.00 28.910          C  
ATOM   4497  CG  LEU A 283      58.116  10.364  40.239  1.00 28.910          C  
ATOM   4498  CD1 LEU A 283      56.902   9.802  40.951  1.00 28.910          C  
ATOM   4499  CD2 LEU A 283      58.709  11.523  41.058  1.00 28.910          C  
ATOM   4500  H   LEU A 283      61.334   7.664  39.458  1.00 24.720          H  
ATOM   4501  HA  LEU A 283      59.611   9.618  37.970  1.00 24.800          H  
ATOM   4502 1HB  LEU A 283      58.596   8.301  39.908  1.00 34.690          H  
ATOM   4503 2HB  LEU A 283      59.722   9.143  40.968  1.00 34.690          H  
ATOM   4504  HG  LEU A 283      57.805  10.716  39.290  1.00 34.690          H  
ATOM   4505 1HD1 LEU A 283      56.156  10.586  41.075  1.00 34.690          H  
ATOM   4506 2HD1 LEU A 283      56.474   8.988  40.360  1.00 34.690          H  
ATOM   4507 3HD1 LEU A 283      57.197   9.424  41.929  1.00 34.690          H  
ATOM   4508 1HD2 LEU A 283      57.955  12.297  41.183  1.00 34.690          H  
ATOM   4509 2HD2 LEU A 283      59.016  11.158  42.038  1.00 34.690          H  
ATOM   4510 3HD2 LEU A 283      59.564  11.955  40.563  1.00 34.690          H  
ATOM   4511  N   CYS A 284      61.317  11.369  38.228  1.00 20.540          N  
ATOM   4512  CA  CYS A 284      62.344  12.396  38.271  1.00 20.500          C  
ATOM   4513  C   CYS A 284      62.137  13.409  39.393  1.00 20.720          C  
ATOM   4514  O   CYS A 284      61.034  13.916  39.609  1.00 20.850          O  
ATOM   4515  CB  CYS A 284      62.443  13.081  36.920  1.00 28.720          C  
ATOM   4516  SG  CYS A 284      63.721  14.320  36.824  1.00 28.720          S  
ATOM   4517  H   CYS A 284      60.626  11.389  37.474  1.00 24.650          H  
ATOM   4518  HA  CYS A 284      63.296  11.907  38.444  1.00 24.600          H  
ATOM   4519 1HB  CYS A 284      62.651  12.331  36.156  1.00 34.460          H  
ATOM   4520 2HB  CYS A 284      61.497  13.538  36.658  1.00 34.460          H  
ATOM   4521  HG  CYS A 284      63.322  14.786  35.614  1.00 34.460          H  
ATOM   4522  N   LEU A 285      63.188  13.732  40.123  1.00 20.860          N  
ATOM   4523  CA  LEU A 285      63.013  14.733  41.152  1.00 21.180          C  
ATOM   4524  C   LEU A 285      63.478  16.083  40.600  1.00 21.650          C  
ATOM   4525  O   LEU A 285      64.478  16.125  39.893  1.00 21.730          O  
ATOM   4526  CB  LEU A 285      63.799  14.326  42.401  1.00 29.520          C  
ATOM   4527  CG  LEU A 285      63.410  12.941  43.014  1.00 29.520          C  
ATOM   4528  CD1 LEU A 285      64.317  12.672  44.205  1.00 29.520          C  
ATOM   4529  CD2 LEU A 285      61.914  12.913  43.427  1.00 29.520          C  
ATOM   4530  H   LEU A 285      64.091  13.311  39.948  1.00 25.030          H  
ATOM   4531  HA  LEU A 285      61.964  14.781  41.391  1.00 25.420          H  
ATOM   4532 1HB  LEU A 285      64.856  14.284  42.139  1.00 35.430          H  
ATOM   4533 2HB  LEU A 285      63.674  15.077  43.171  1.00 35.430          H  
ATOM   4534  HG  LEU A 285      63.581  12.154  42.273  1.00 35.430          H  
ATOM   4535 1HD1 LEU A 285      64.077  11.698  44.631  1.00 35.430          H  
ATOM   4536 2HD1 LEU A 285      65.357  12.677  43.880  1.00 35.430          H  
ATOM   4537 3HD1 LEU A 285      64.170  13.442  44.961  1.00 35.430          H  
ATOM   4538 1HD2 LEU A 285      61.681  11.937  43.852  1.00 35.430          H  
ATOM   4539 2HD2 LEU A 285      61.722  13.684  44.171  1.00 35.430          H  
ATOM   4540 3HD2 LEU A 285      61.274  13.073  42.564  1.00 35.430          H  
ATOM   4541  N   PRO A 286      62.818  17.203  40.968  1.00 22.080          N  
ATOM   4542  CA  PRO A 286      63.109  18.576  40.558  1.00 22.610          C  
ATOM   4543  C   PRO A 286      64.448  19.144  41.038  1.00 22.650          C  
ATOM   4544  O   PRO A 286      64.865  20.217  40.597  1.00 22.400          O  
ATOM   4545  CB  PRO A 286      61.939  19.368  41.164  1.00 33.910          C  
ATOM   4546  CG  PRO A 286      61.470  18.543  42.337  1.00 33.910          C  
ATOM   4547  CD  PRO A 286      61.670  17.106  41.915  1.00 33.910          C  
ATOM   4548  HA  PRO A 286      63.069  18.616  39.459  1.00 27.130          H  
ATOM   4549 1HB  PRO A 286      62.289  20.369  41.463  1.00 40.700          H  
ATOM   4550 2HB  PRO A 286      61.156  19.524  40.408  1.00 40.700          H  
ATOM   4551 1HG  PRO A 286      62.046  18.810  43.239  1.00 40.700          H  
ATOM   4552 2HG  PRO A 286      60.416  18.777  42.562  1.00 40.700          H  
ATOM   4553 1HD  PRO A 286      61.914  16.524  42.810  1.00 40.700          H  
ATOM   4554 2HD  PRO A 286      60.773  16.728  41.405  1.00 40.700          H  
ATOM   4555  N   SER A 287      65.079  18.520  42.022  1.00 23.080          N  
ATOM   4556  CA  SER A 287      66.333  19.081  42.485  1.00 23.220          C  
ATOM   4557  C   SER A 287      67.354  19.041  41.359  1.00 23.350          C  
ATOM   4558  O   SER A 287      67.648  17.981  40.807  1.00 23.460          O  
ATOM   4559  CB  SER A 287      66.851  18.318  43.682  1.00 32.450          C  
ATOM   4560  OG  SER A 287      68.106  18.799  44.071  1.00 32.450          O  
ATOM   4561  H   SER A 287      64.741  17.655  42.407  1.00 27.700          H  
ATOM   4562  HA  SER A 287      66.168  20.120  42.775  1.00 27.860          H  
ATOM   4563 1HB  SER A 287      66.148  18.414  44.508  1.00 38.940          H  
ATOM   4564 2HB  SER A 287      66.923  17.259  43.434  1.00 38.940          H  
ATOM   4565  HG  SER A 287      68.371  18.269  44.826  1.00 38.940          H  
ATOM   4566  N   GLY A 288      67.912  20.203  41.023  1.00 23.430          N  
ATOM   4567  CA  GLY A 288      68.893  20.308  39.947  1.00 23.950          C  
ATOM   4568  C   GLY A 288      68.283  20.412  38.542  1.00 24.150          C  
ATOM   4569  O   GLY A 288      69.015  20.451  37.552  1.00 24.450          O  
ATOM   4570  H   GLY A 288      67.628  21.035  41.523  1.00 28.120          H  
ATOM   4571 1HA  GLY A 288      69.519  21.181  40.129  1.00 28.740          H  
ATOM   4572 2HA  GLY A 288      69.550  19.442  39.987  1.00 28.740          H  
ATOM   4573  N   GLN A 289      66.954  20.451  38.440  1.00 24.140          N  
ATOM   4574  CA  GLN A 289      66.303  20.519  37.139  1.00 24.450          C  
ATOM   4575  C   GLN A 289      65.526  21.809  36.926  1.00 23.980          C  
ATOM   4576  O   GLN A 289      64.896  22.347  37.841  1.00 24.180          O  
ATOM   4577  CB  GLN A 289      65.367  19.330  36.983  1.00 34.110          C  
ATOM   4578  CG  GLN A 289      66.060  17.980  37.013  1.00 34.110          C  
ATOM   4579  CD  GLN A 289      66.876  17.773  35.776  1.00 34.110          C  
ATOM   4580  OE1 GLN A 289      66.404  18.157  34.683  1.00 34.110          O  
ATOM   4581  NE2 GLN A 289      68.054  17.171  35.917  1.00 34.110          N  
ATOM   4582  H   GLN A 289      66.370  20.410  39.280  1.00 28.970          H  
ATOM   4583  HA  GLN A 289      67.068  20.466  36.365  1.00 29.340          H  
ATOM   4584 1HB  GLN A 289      64.637  19.337  37.789  1.00 40.930          H  
ATOM   4585 2HB  GLN A 289      64.818  19.414  36.058  1.00 40.930          H  
ATOM   4586 1HG  GLN A 289      66.718  17.935  37.882  1.00 40.930          H  
ATOM   4587 2HG  GLN A 289      65.317  17.187  37.079  1.00 40.930          H  
ATOM   4588 1HE2 GLN A 289      68.661  16.964  35.106  1.00 40.930          H  
ATOM   4589 2HE2 GLN A 289      68.364  16.893  36.827  1.00 40.930          H  
ATOM   4590  N   ASN A 290      65.460  22.250  35.673  1.00 23.460          N  
ATOM   4591  CA  ASN A 290      64.701  23.444  35.312  1.00 23.050          C  
ATOM   4592  C   ASN A 290      63.220  23.129  35.110  1.00 21.970          C  
ATOM   4593  O   ASN A 290      62.678  23.268  34.005  1.00 21.710          O  
ATOM   4594  CB  ASN A 290      65.320  24.080  34.084  1.00 32.430          C  
ATOM   4595  CG  ASN A 290      66.657  24.681  34.390  1.00 32.430          C  
ATOM   4596  OD1 ASN A 290      66.829  25.413  35.372  1.00 32.430          O  
ATOM   4597  ND2 ASN A 290      67.622  24.377  33.582  1.00 32.430          N  
ATOM   4598  H   ASN A 290      65.982  21.755  34.964  1.00 28.150          H  
ATOM   4599  HA  ASN A 290      64.768  24.155  36.135  1.00 27.660          H  
ATOM   4600 1HB  ASN A 290      65.455  23.321  33.313  1.00 38.920          H  
ATOM   4601 2HB  ASN A 290      64.661  24.846  33.687  1.00 38.920          H  
ATOM   4602 1HD2 ASN A 290      68.534  24.746  33.736  1.00 38.920          H  
ATOM   4603 2HD2 ASN A 290      67.441  23.770  32.805  1.00 38.920          H  
ATOM   4604  N   TYR A 291      62.595  22.677  36.193  1.00 21.420          N  
ATOM   4605  CA  TYR A 291      61.185  22.328  36.203  1.00 20.430          C  
ATOM   4606  C   TYR A 291      60.308  23.566  36.045  1.00 19.940          C  
ATOM   4607  O   TYR A 291      59.315  23.532  35.326  1.00 20.240          O  
ATOM   4608  CB  TYR A 291      60.792  21.493  37.421  1.00 29.000          C  
ATOM   4609  CG  TYR A 291      59.315  21.107  37.384  1.00 29.000          C  
ATOM   4610  CD1 TYR A 291      58.852  20.166  36.458  1.00 29.000          C  
ATOM   4611  CD2 TYR A 291      58.426  21.682  38.268  1.00 29.000          C  
ATOM   4612  CE1 TYR A 291      57.530  19.819  36.424  1.00 29.000          C  
ATOM   4613  CE2 TYR A 291      57.096  21.330  38.232  1.00 29.000          C  
ATOM   4614  CZ  TYR A 291      56.648  20.403  37.312  1.00 29.000          C  
ATOM   4615  OH  TYR A 291      55.318  20.053  37.278  1.00 29.000          O  
ATOM   4616  H   TYR A 291      63.167  22.590  37.042  1.00 25.700          H  
ATOM   4617  HA  TYR A 291      60.996  21.707  35.335  1.00 24.520          H  
ATOM   4618 1HB  TYR A 291      61.390  20.577  37.452  1.00 34.800          H  
ATOM   4619 2HB  TYR A 291      60.986  22.050  38.334  1.00 34.800          H  
ATOM   4620  HD1 TYR A 291      59.519  19.702  35.764  1.00 34.800          H  
ATOM   4621  HD2 TYR A 291      58.774  22.416  38.992  1.00 34.800          H  
ATOM   4622  HE1 TYR A 291      57.177  19.085  35.698  1.00 34.800          H  
ATOM   4623  HE2 TYR A 291      56.394  21.786  38.929  1.00 34.800          H  
ATOM   4624  HH  TYR A 291      54.837  20.545  37.950  1.00 34.800          H  
ATOM   4625  N   THR A 292      60.628  24.636  36.768  1.00 19.270          N  
ATOM   4626  CA  THR A 292      59.828  25.850  36.660  1.00 18.820          C  
ATOM   4627  C   THR A 292      60.508  26.821  35.708  1.00 17.970          C  
ATOM   4628  O   THR A 292      61.650  27.233  35.921  1.00 17.900          O  
ATOM   4629  CB  THR A 292      59.612  26.538  38.027  1.00 26.530          C  
ATOM   4630  OG1 THR A 292      58.917  25.645  38.906  1.00 26.530          O  
ATOM   4631  CG2 THR A 292      58.763  27.816  37.842  1.00 26.530          C  
ATOM   4632  H   THR A 292      61.450  24.612  37.356  1.00 23.120          H  
ATOM   4633  HA  THR A 292      58.854  25.595  36.248  1.00 22.580          H  
ATOM   4634  HB  THR A 292      60.576  26.798  38.464  1.00 31.830          H  
ATOM   4635  HG1 THR A 292      59.508  24.934  39.150  1.00 31.830          H  
ATOM   4636 1HG2 THR A 292      58.605  28.288  38.811  1.00 31.830          H  
ATOM   4637 2HG2 THR A 292      59.265  28.524  37.183  1.00 31.830          H  
ATOM   4638 3HG2 THR A 292      57.798  27.550  37.415  1.00 31.830          H  
ATOM   4639  N   CYS A 293      59.777  27.187  34.677  1.00 17.430          N  
ATOM   4640  CA  CYS A 293      60.216  28.110  33.635  1.00 16.660          C  
ATOM   4641  C   CYS A 293      59.868  29.558  33.928  1.00 16.210          C  
ATOM   4642  O   CYS A 293      58.703  29.946  33.922  1.00 16.160          O  
ATOM   4643  CB  CYS A 293      59.588  27.739  32.312  1.00 23.630          C  
ATOM   4644  SG  CYS A 293      59.825  28.969  31.020  1.00 23.630          S  
ATOM   4645  H   CYS A 293      58.861  26.766  34.600  1.00 20.920          H  
ATOM   4646  HA  CYS A 293      61.299  28.025  33.544  1.00 19.990          H  
ATOM   4647 1HB  CYS A 293      60.007  26.794  31.957  1.00 28.360          H  
ATOM   4648 2HB  CYS A 293      58.534  27.587  32.445  1.00 28.360          H  
ATOM   4649  N   ALA A 294      60.895  30.382  34.095  1.00 16.040          N  
ATOM   4650  CA  ALA A 294      60.715  31.801  34.406  1.00 15.740          C  
ATOM   4651  C   ALA A 294      60.403  32.582  33.137  1.00 14.910          C  
ATOM   4652  O   ALA A 294      61.229  33.347  32.631  1.00 14.870          O  
ATOM   4653  CB  ALA A 294      61.960  32.357  35.078  1.00 22.160          C  
ATOM   4654  H   ALA A 294      61.834  30.008  34.050  1.00 19.250          H  
ATOM   4655  HA  ALA A 294      59.866  31.899  35.082  1.00 18.890          H  
ATOM   4656 1HB  ALA A 294      61.804  33.405  35.321  1.00 26.590          H  
ATOM   4657 2HB  ALA A 294      62.157  31.795  35.995  1.00 26.590          H  
ATOM   4658 3HB  ALA A 294      62.812  32.257  34.405  1.00 26.590          H  
ATOM   4659  N   CYS A 295      59.209  32.350  32.626  1.00 14.370          N  
ATOM   4660  CA  CYS A 295      58.739  32.933  31.384  1.00 13.630          C  
ATOM   4661  C   CYS A 295      58.624  34.447  31.571  1.00 13.570          C  
ATOM   4662  O   CYS A 295      58.269  34.878  32.670  1.00 13.900          O  
ATOM   4663  CB  CYS A 295      57.378  32.354  31.062  1.00 19.380          C  
ATOM   4664  SG  CYS A 295      56.095  32.928  32.165  1.00 19.380          S  
ATOM   4665  H   CYS A 295      58.642  31.675  33.145  1.00 17.240          H  
ATOM   4666  HA  CYS A 295      59.449  32.678  30.601  1.00 16.360          H  
ATOM   4667 1HB  CYS A 295      57.097  32.576  30.051  1.00 23.250          H  
ATOM   4668 2HB  CYS A 295      57.431  31.292  31.162  1.00 23.250          H  
ATOM   4669  HG  CYS A 295      56.686  34.118  32.450  1.00 23.250          H  
ATOM   4670  N   PRO A 296      58.810  35.260  30.518  1.00 13.330          N  
ATOM   4671  CA  PRO A 296      58.739  36.712  30.535  1.00 13.410          C  
ATOM   4672  C   PRO A 296      57.348  37.275  30.769  1.00 13.070          C  
ATOM   4673  O   PRO A 296      56.345  36.666  30.388  1.00 12.700          O  
ATOM   4674  CB  PRO A 296      59.257  37.087  29.141  1.00 20.120          C  
ATOM   4675  CG  PRO A 296      58.978  35.879  28.272  1.00 20.120          C  
ATOM   4676  CD  PRO A 296      59.124  34.690  29.188  1.00 20.120          C  
ATOM   4677  HA  PRO A 296      59.426  37.084  31.310  1.00 16.090          H  
ATOM   4678 1HB  PRO A 296      58.730  37.993  28.787  1.00 24.140          H  
ATOM   4679 2HB  PRO A 296      60.327  37.337  29.192  1.00 24.140          H  
ATOM   4680 1HG  PRO A 296      57.985  35.955  27.813  1.00 24.140          H  
ATOM   4681 2HG  PRO A 296      59.697  35.842  27.433  1.00 24.140          H  
ATOM   4682 1HD  PRO A 296      58.395  33.946  28.886  1.00 24.140          H  
ATOM   4683 2HD  PRO A 296      60.162  34.311  29.150  1.00 24.140          H  
ATOM   4684  N   THR A 297      57.309  38.481  31.318  1.00 13.360          N  
ATOM   4685  CA  THR A 297      56.073  39.199  31.550  1.00 13.280          C  
ATOM   4686  C   THR A 297      55.310  39.366  30.245  1.00 12.790          C  
ATOM   4687  O   THR A 297      55.862  39.810  29.239  1.00 12.660          O  
ATOM   4688  CB  THR A 297      56.364  40.587  32.172  1.00 18.620          C  
ATOM   4689  OG1 THR A 297      57.093  40.415  33.399  1.00 18.620          O  
ATOM   4690  CG2 THR A 297      55.060  41.322  32.471  1.00 18.620          C  
ATOM   4691  H   THR A 297      58.167  38.923  31.619  1.00 16.030          H  
ATOM   4692  HA  THR A 297      55.458  38.624  32.241  1.00 15.940          H  
ATOM   4693  HB  THR A 297      56.963  41.177  31.479  1.00 22.350          H  
ATOM   4694  HG1 THR A 297      57.402  41.273  33.712  1.00 22.350          H  
ATOM   4695 1HG2 THR A 297      55.289  42.289  32.915  1.00 22.350          H  
ATOM   4696 2HG2 THR A 297      54.495  41.478  31.554  1.00 22.350          H  
ATOM   4697 3HG2 THR A 297      54.465  40.736  33.169  1.00 22.350          H  
ATOM   4698  N   GLY A 298      54.028  39.003  30.274  1.00 12.720          N  
ATOM   4699  CA  GLY A 298      53.148  39.085  29.114  1.00 12.460          C  
ATOM   4700  C   GLY A 298      53.006  37.752  28.374  1.00 11.930          C  
ATOM   4701  O   GLY A 298      52.113  37.597  27.542  1.00 11.880          O  
ATOM   4702  H   GLY A 298      53.654  38.650  31.142  1.00 15.260          H  
ATOM   4703 1HA  GLY A 298      52.164  39.425  29.435  1.00 14.950          H  
ATOM   4704 2HA  GLY A 298      53.531  39.838  28.427  1.00 14.950          H  
ATOM   4705  N   PHE A 299      53.867  36.786  28.690  1.00 11.780          N  
ATOM   4706  CA  PHE A 299      53.844  35.457  28.085  1.00 11.420          C  
ATOM   4707  C   PHE A 299      52.541  34.723  28.396  1.00 11.590          C  
ATOM   4708  O   PHE A 299      52.040  34.797  29.529  1.00 11.980          O  
ATOM   4709  CB  PHE A 299      55.025  34.629  28.610  1.00 16.130          C  
ATOM   4710  CG  PHE A 299      55.143  33.279  28.009  1.00 16.130          C  
ATOM   4711  CD1 PHE A 299      55.729  33.092  26.781  1.00 16.130          C  
ATOM   4712  CD2 PHE A 299      54.646  32.188  28.668  1.00 16.130          C  
ATOM   4713  CE1 PHE A 299      55.802  31.839  26.247  1.00 16.130          C  
ATOM   4714  CE2 PHE A 299      54.710  30.943  28.134  1.00 16.130          C  
ATOM   4715  CZ  PHE A 299      55.287  30.765  26.921  1.00 16.130          C  
ATOM   4716  H   PHE A 299      54.605  36.966  29.379  1.00 14.140          H  
ATOM   4717  HA  PHE A 299      53.930  35.563  27.002  1.00 13.700          H  
ATOM   4718 1HB  PHE A 299      55.939  35.164  28.414  1.00 19.360          H  
ATOM   4719 2HB  PHE A 299      54.944  34.525  29.691  1.00 19.360          H  
ATOM   4720  HD1 PHE A 299      56.143  33.946  26.229  1.00 19.360          H  
ATOM   4721  HD2 PHE A 299      54.191  32.336  29.621  1.00 19.360          H  
ATOM   4722  HE1 PHE A 299      56.275  31.695  25.281  1.00 19.360          H  
ATOM   4723  HE2 PHE A 299      54.295  30.094  28.667  1.00 19.360          H  
ATOM   4724  HZ  PHE A 299      55.343  29.767  26.488  1.00 19.360          H  
ATOM   4725  N   ARG A 300      51.986  33.988  27.417  1.00 11.460          N  
ATOM   4726  CA  ARG A 300      50.776  33.195  27.665  1.00 11.830          C  
ATOM   4727  C   ARG A 300      51.129  31.959  28.494  1.00 11.870          C  
ATOM   4728  O   ARG A 300      51.201  30.832  28.003  1.00 11.570          O  
ATOM   4729  CB  ARG A 300      50.133  32.764  26.356  1.00 16.410          C  
ATOM   4730  CG  ARG A 300      48.807  32.020  26.473  1.00 16.410          C  
ATOM   4731  CD  ARG A 300      48.235  31.741  25.140  1.00 16.410          C  
ATOM   4732  NE  ARG A 300      46.974  31.006  25.235  1.00 16.410          N  
ATOM   4733  CZ  ARG A 300      46.212  30.624  24.187  1.00 16.410          C  
ATOM   4734  NH1 ARG A 300      46.580  30.909  22.953  1.00 16.410          N  
ATOM   4735  NH2 ARG A 300      45.088  29.958  24.404  1.00 16.410          N  
ATOM   4736  H   ARG A 300      52.392  33.997  26.470  1.00 13.750          H  
ATOM   4737  HA  ARG A 300      50.066  33.805  28.223  1.00 14.200          H  
ATOM   4738 1HB  ARG A 300      49.963  33.645  25.737  1.00 19.700          H  
ATOM   4739 2HB  ARG A 300      50.828  32.123  25.813  1.00 19.700          H  
ATOM   4740 1HG  ARG A 300      48.944  31.067  26.979  1.00 19.700          H  
ATOM   4741 2HG  ARG A 300      48.098  32.627  27.033  1.00 19.700          H  
ATOM   4742 1HD  ARG A 300      48.052  32.684  24.624  1.00 19.700          H  
ATOM   4743 2HD  ARG A 300      48.944  31.142  24.568  1.00 19.700          H  
ATOM   4744  HE  ARG A 300      46.650  30.761  26.163  1.00 19.700          H  
ATOM   4745 1HH1 ARG A 300      47.435  31.418  22.781  1.00 19.700          H  
ATOM   4746 2HH1 ARG A 300      46.005  30.621  22.173  1.00 19.700          H  
ATOM   4747 1HH2 ARG A 300      44.805  29.739  25.350  1.00 19.700          H  
ATOM   4748 2HH2 ARG A 300      44.511  29.668  23.629  1.00 19.700          H  
ATOM   4749  N   LYS A 301      51.345  32.226  29.768  1.00 12.430          N  
ATOM   4750  CA  LYS A 301      51.817  31.295  30.776  1.00 12.730          C  
ATOM   4751  C   LYS A 301      50.768  30.369  31.361  1.00 12.770          C  
ATOM   4752  O   LYS A 301      49.562  30.629  31.314  1.00 13.070          O  
ATOM   4753  CB  LYS A 301      52.476  32.105  31.896  1.00 17.700          C  
ATOM   4754  CG  LYS A 301      51.525  32.941  32.724  1.00 17.700          C  
ATOM   4755  CD  LYS A 301      52.298  33.882  33.650  1.00 17.700          C  
ATOM   4756  CE  LYS A 301      51.359  34.685  34.555  1.00 17.700          C  
ATOM   4757  NZ  LYS A 301      50.547  35.670  33.772  1.00 17.700          N  
ATOM   4758  H   LYS A 301      51.253  33.212  30.010  1.00 14.920          H  
ATOM   4759  HA  LYS A 301      52.574  30.659  30.322  1.00 15.280          H  
ATOM   4760 1HB  LYS A 301      53.015  31.438  32.565  1.00 21.240          H  
ATOM   4761 2HB  LYS A 301      53.185  32.796  31.474  1.00 21.240          H  
ATOM   4762 1HG  LYS A 301      50.883  33.514  32.062  1.00 21.240          H  
ATOM   4763 2HG  LYS A 301      50.902  32.280  33.333  1.00 21.240          H  
ATOM   4764 1HD  LYS A 301      53.004  33.322  34.249  1.00 21.240          H  
ATOM   4765 2HD  LYS A 301      52.866  34.584  33.036  1.00 21.240          H  
ATOM   4766 1HE  LYS A 301      50.686  34.000  35.072  1.00 21.240          H  
ATOM   4767 2HE  LYS A 301      51.951  35.222  35.297  1.00 21.240          H  
ATOM   4768 1HZ  LYS A 301      49.941  36.186  34.397  1.00 21.240          H  
ATOM   4769 2HZ  LYS A 301      51.173  36.308  33.299  1.00 21.240          H  
ATOM   4770 3HZ  LYS A 301      49.992  35.180  33.084  1.00 21.240          H  
ATOM   4771  N   ILE A 302      51.285  29.307  31.956  1.00 12.670          N  
ATOM   4772  CA  ILE A 302      50.589  28.288  32.707  1.00 12.900          C  
ATOM   4773  C   ILE A 302      50.243  28.957  34.028  1.00 13.950          C  
ATOM   4774  O   ILE A 302      51.070  29.708  34.558  1.00 14.370          O  
ATOM   4775  CB  ILE A 302      51.503  27.052  32.926  1.00 17.970          C  
ATOM   4776  CG1 ILE A 302      51.885  26.433  31.540  1.00 17.970          C  
ATOM   4777  CG2 ILE A 302      50.780  25.991  33.799  1.00 17.970          C  
ATOM   4778  CD1 ILE A 302      53.026  25.412  31.596  1.00 17.970          C  
ATOM   4779  H   ILE A 302      52.296  29.202  31.902  1.00 15.200          H  
ATOM   4780  HA  ILE A 302      49.676  27.999  32.189  1.00 15.480          H  
ATOM   4781  HB  ILE A 302      52.425  27.358  33.422  1.00 21.560          H  
ATOM   4782 1HG1 ILE A 302      51.009  25.953  31.110  1.00 21.560          H  
ATOM   4783 2HG1 ILE A 302      52.199  27.239  30.875  1.00 21.560          H  
ATOM   4784 1HG2 ILE A 302      51.421  25.134  33.950  1.00 21.560          H  
ATOM   4785 2HG2 ILE A 302      50.531  26.389  34.756  1.00 21.560          H  
ATOM   4786 3HG2 ILE A 302      49.867  25.671  33.296  1.00 21.560          H  
ATOM   4787 1HD1 ILE A 302      53.237  25.053  30.588  1.00 21.560          H  
ATOM   4788 2HD1 ILE A 302      53.914  25.897  32.002  1.00 21.560          H  
ATOM   4789 3HD1 ILE A 302      52.762  24.570  32.220  1.00 21.560          H  
ATOM   4790  N   SER A 303      49.062  28.657  34.588  1.00 14.470          N  
ATOM   4791  CA  SER A 303      48.542  29.224  35.850  1.00 15.570          C  
ATOM   4792  C   SER A 303      49.475  29.058  37.064  1.00 15.770          C  
ATOM   4793  O   SER A 303      49.283  29.688  38.103  1.00 16.210          O  
ATOM   4794  CB  SER A 303      47.209  28.583  36.164  1.00 21.360          C  
ATOM   4795  OG  SER A 303      47.368  27.217  36.430  1.00 21.360          O  
ATOM   4796  H   SER A 303      48.458  28.014  34.097  1.00 17.360          H  
ATOM   4797  HA  SER A 303      48.384  30.293  35.693  1.00 18.680          H  
ATOM   4798 1HB  SER A 303      46.763  29.076  37.028  1.00 25.630          H  
ATOM   4799 2HB  SER A 303      46.532  28.719  35.322  1.00 25.630          H  
ATOM   4800  HG  SER A 303      46.487  26.881  36.628  1.00 25.630          H  
ATOM   4801  N   SER A 304      50.501  28.223  36.907  1.00 15.530          N  
ATOM   4802  CA  SER A 304      51.552  27.950  37.876  1.00 15.810          C  
ATOM   4803  C   SER A 304      52.628  29.048  37.789  1.00 15.710          C  
ATOM   4804  O   SER A 304      53.607  29.028  38.541  1.00 15.900          O  
ATOM   4805  CB  SER A 304      52.172  26.592  37.617  1.00 22.020          C  
ATOM   4806  OG  SER A 304      52.835  26.565  36.381  1.00 22.020          O  
ATOM   4807  H   SER A 304      50.557  27.732  36.031  1.00 18.640          H  
ATOM   4808  HA  SER A 304      51.120  27.964  38.877  1.00 18.970          H  
ATOM   4809 1HB  SER A 304      52.875  26.359  38.415  1.00 26.430          H  
ATOM   4810 2HB  SER A 304      51.394  25.832  37.630  1.00 26.430          H  
ATOM   4811  HG  SER A 304      53.230  25.690  36.311  1.00 26.430          H  
ATOM   4812  N   HIS A 305      52.400  30.011  36.876  1.00 15.550          N  
ATOM   4813  CA  HIS A 305      53.242  31.156  36.538  1.00 15.580          C  
ATOM   4814  C   HIS A 305      54.512  30.738  35.824  1.00 14.810          C  
ATOM   4815  O   HIS A 305      55.624  31.113  36.207  1.00 14.980          O  
ATOM   4816  CB  HIS A 305      53.571  31.977  37.785  1.00 21.800          C  
ATOM   4817  CG  HIS A 305      52.343  32.462  38.491  1.00 21.800          C  
ATOM   4818  ND1 HIS A 305      51.527  33.456  37.979  1.00 21.800          N  
ATOM   4819  CD2 HIS A 305      51.779  32.075  39.655  1.00 21.800          C  
ATOM   4820  CE1 HIS A 305      50.519  33.658  38.806  1.00 21.800          C  
ATOM   4821  NE2 HIS A 305      50.649  32.836  39.829  1.00 21.800          N  
ATOM   4822  H   HIS A 305      51.565  29.912  36.311  1.00 18.660          H  
ATOM   4823  HA  HIS A 305      52.686  31.796  35.863  1.00 18.700          H  
ATOM   4824 1HB  HIS A 305      54.171  31.397  38.479  1.00 26.160          H  
ATOM   4825 2HB  HIS A 305      54.159  32.845  37.497  1.00 26.160          H  
ATOM   4826  HD2 HIS A 305      52.152  31.299  40.325  1.00 26.160          H  
ATOM   4827  HE1 HIS A 305      49.715  34.378  38.667  1.00 26.160          H  
ATOM   4828  HE2 HIS A 305      50.018  32.767  40.614  1.00 26.160          H  
ATOM   4829  N   ALA A 306      54.330  29.949  34.764  1.00 14.050          N  
ATOM   4830  CA  ALA A 306      55.476  29.446  34.004  1.00 13.320          C  
ATOM   4831  C   ALA A 306      55.191  29.036  32.557  1.00 12.340          C  
ATOM   4832  O   ALA A 306      54.051  28.870  32.120  1.00 12.150          O  
ATOM   4833  CB  ALA A 306      56.046  28.241  34.727  1.00 18.940          C  
ATOM   4834  H   ALA A 306      53.367  29.706  34.523  1.00 16.860          H  
ATOM   4835  HA  ALA A 306      56.224  30.238  33.976  1.00 15.980          H  
ATOM   4836 1HB  ALA A 306      56.923  27.893  34.199  1.00 22.730          H  
ATOM   4837 2HB  ALA A 306      56.317  28.525  35.741  1.00 22.730          H  
ATOM   4838 3HB  ALA A 306      55.299  27.449  34.752  1.00 22.730          H  
ATOM   4839  N   CYS A 307      56.255  28.918  31.786  1.00 11.880          N  
ATOM   4840  CA  CYS A 307      56.147  28.329  30.448  1.00 10.990          C  
ATOM   4841  C   CYS A 307      56.337  26.853  30.722  1.00 10.070          C  
ATOM   4842  O   CYS A 307      56.476  26.488  31.889  1.00 10.210          O  
ATOM   4843  CB  CYS A 307      57.159  28.834  29.416  1.00 15.740          C  
ATOM   4844  SG  CYS A 307      58.825  28.151  29.461  1.00 15.740          S  
ATOM   4845  H   CYS A 307      57.161  29.150  32.205  1.00 14.260          H  
ATOM   4846  HA  CYS A 307      55.146  28.481  30.050  1.00 13.190          H  
ATOM   4847 1HB  CYS A 307      56.761  28.609  28.428  1.00 18.890          H  
ATOM   4848 2HB  CYS A 307      57.233  29.893  29.479  1.00 18.890          H  
ATOM   4849  N   ALA A 308      56.278  25.984  29.729  1.00  9.290          N  
ATOM   4850  CA  ALA A 308      56.441  24.578  30.064  1.00  8.450          C  
ATOM   4851  C   ALA A 308      57.795  24.316  30.696  1.00  7.700          C  
ATOM   4852  O   ALA A 308      58.808  24.929  30.346  1.00  7.560          O  
ATOM   4853  CB  ALA A 308      56.297  23.707  28.844  1.00 12.170          C  
ATOM   4854  H   ALA A 308      56.160  26.251  28.742  1.00 11.150          H  
ATOM   4855  HA  ALA A 308      55.675  24.308  30.787  1.00 10.140          H  
ATOM   4856 1HB  ALA A 308      56.408  22.663  29.134  1.00 14.600          H  
ATOM   4857 2HB  ALA A 308      55.321  23.865  28.393  1.00 14.600          H  
ATOM   4858 3HB  ALA A 308      57.073  23.973  28.129  1.00 14.600          H  
ATOM   4859  N   GLN A 309      57.804  23.344  31.594  1.00  7.380          N  
ATOM   4860  CA  GLN A 309      59.004  22.878  32.259  1.00  6.860          C  
ATOM   4861  C   GLN A 309      60.008  22.588  31.172  1.00  5.800          C  
ATOM   4862  O   GLN A 309      59.600  22.291  30.062  1.00  5.610          O  
ATOM   4863  CB  GLN A 309      58.664  21.613  33.061  1.00  9.810          C  
ATOM   4864  CG  GLN A 309      58.294  20.390  32.207  1.00  9.810          C  
ATOM   4865  CD  GLN A 309      56.845  20.351  31.793  1.00  9.810          C  
ATOM   4866  OE1 GLN A 309      56.138  21.370  31.765  1.00  9.810          O  
ATOM   4867  NE2 GLN A 309      56.380  19.166  31.447  1.00  9.810          N  
ATOM   4868  H   GLN A 309      56.921  22.896  31.825  1.00  8.860          H  
ATOM   4869  HA  GLN A 309      59.398  23.659  32.909  1.00  8.230          H  
ATOM   4870 1HB  GLN A 309      59.508  21.344  33.666  1.00 11.770          H  
ATOM   4871 2HB  GLN A 309      57.842  21.827  33.742  1.00 11.770          H  
ATOM   4872 1HG  GLN A 309      58.921  20.304  31.328  1.00 11.770          H  
ATOM   4873 2HG  GLN A 309      58.443  19.526  32.837  1.00 11.770          H  
ATOM   4874 1HE2 GLN A 309      55.428  19.069  31.154  1.00 11.770          H  
ATOM   4875 2HE2 GLN A 309      56.980  18.362  31.467  1.00 11.770          H  
ATOM   4876  N   SER A 310      61.308  22.641  31.452  1.00  5.390          N  
ATOM   4877  CA  SER A 310      62.262  22.398  30.368  1.00  4.590          C  
ATOM   4878  C   SER A 310      61.877  21.190  29.539  1.00  3.860          C  
ATOM   4879  O   SER A 310      61.649  20.110  30.081  1.00  3.900          O  
ATOM   4880  CB  SER A 310      63.633  22.164  30.938  1.00  6.750          C  
ATOM   4881  OG  SER A 310      64.506  21.787  29.925  1.00  6.750          O  
ATOM   4882  H   SER A 310      61.647  22.877  32.390  1.00  6.470          H  
ATOM   4883  HA  SER A 310      62.274  23.274  29.720  1.00  5.510          H  
ATOM   4884 1HB  SER A 310      63.985  23.065  31.419  1.00  8.100          H  
ATOM   4885 2HB  SER A 310      63.595  21.392  31.695  1.00  8.100          H  
ATOM   4886  HG  SER A 310      65.388  21.849  30.298  1.00  8.100          H  
ATOM   4887  N   LEU A 311      61.807  21.348  28.208  1.00  3.690          N  
ATOM   4888  CA  LEU A 311      61.395  20.208  27.410  1.00  3.430          C  
ATOM   4889  C   LEU A 311      62.385  19.490  26.467  1.00  3.070          C  
ATOM   4890  O   LEU A 311      62.212  18.289  26.300  1.00  3.790          O  
ATOM   4891  CB  LEU A 311      60.182  20.601  26.569  1.00  4.910          C  
ATOM   4892  CG  LEU A 311      58.922  21.080  27.292  1.00  4.910          C  
ATOM   4893  CD1 LEU A 311      57.935  21.460  26.276  1.00  4.910          C  
ATOM   4894  CD2 LEU A 311      58.363  20.002  28.226  1.00  4.910          C  
ATOM   4895  H   LEU A 311      61.990  22.249  27.752  1.00  4.430          H  
ATOM   4896  HA  LEU A 311      61.069  19.445  28.106  1.00  4.120          H  
ATOM   4897 1HB  LEU A 311      60.474  21.356  25.864  1.00  5.890          H  
ATOM   4898 2HB  LEU A 311      59.883  19.725  26.034  1.00  5.890          H  
ATOM   4899  HG  LEU A 311      59.147  21.966  27.846  1.00  5.890          H  
ATOM   4900 1HD1 LEU A 311      57.038  21.832  26.755  1.00  5.890          H  
ATOM   4901 2HD1 LEU A 311      58.366  22.243  25.669  1.00  5.890          H  
ATOM   4902 3HD1 LEU A 311      57.681  20.594  25.663  1.00  5.890          H  
ATOM   4903 1HD2 LEU A 311      57.470  20.383  28.710  1.00  5.890          H  
ATOM   4904 2HD2 LEU A 311      58.118  19.109  27.652  1.00  5.890          H  
ATOM   4905 3HD2 LEU A 311      59.092  19.753  28.990  1.00  5.890          H  
ATOM   4906  N   ASP A 312      63.345  20.137  25.756  1.00  2.550          N  
ATOM   4907  CA  ASP A 312      63.773  21.542  25.845  1.00  2.320          C  
ATOM   4908  C   ASP A 312      62.904  22.536  25.052  1.00  1.740          C  
ATOM   4909  O   ASP A 312      62.431  23.497  25.660  1.00  1.900          O  
ATOM   4910  CB  ASP A 312      65.204  21.622  25.322  1.00  3.340          C  
ATOM   4911  CG  ASP A 312      66.175  20.878  26.215  1.00  3.340          C  
ATOM   4912  OD1 ASP A 312      66.284  21.240  27.363  1.00  3.340          O  
ATOM   4913  OD2 ASP A 312      66.790  19.944  25.767  1.00  3.340          O  
ATOM   4914  H   ASP A 312      63.804  19.530  25.071  1.00  3.060          H  
ATOM   4915  HA  ASP A 312      63.814  21.839  26.884  1.00  2.780          H  
ATOM   4916 1HB  ASP A 312      65.243  21.191  24.329  1.00  4.010          H  
ATOM   4917 2HB  ASP A 312      65.510  22.671  25.243  1.00  4.010          H  
ATOM   4918  N   LYS A 313      62.525  22.170  23.809  1.00  1.590          N  
ATOM   4919  CA  LYS A 313      61.741  22.941  22.818  1.00  1.370          C  
ATOM   4920  C   LYS A 313      62.405  24.271  22.367  1.00  1.190          C  
ATOM   4921  O   LYS A 313      61.798  25.355  22.399  1.00  1.210          O  
ATOM   4922  CB  LYS A 313      60.306  23.185  23.320  1.00  2.010          C  
ATOM   4923  CG  LYS A 313      59.286  23.686  22.220  1.00  2.010          C  
ATOM   4924  CD  LYS A 313      57.870  23.918  22.783  1.00  2.010          C  
ATOM   4925  CE  LYS A 313      57.061  22.613  22.979  1.00  2.010          C  
ATOM   4926  NZ  LYS A 313      55.689  22.871  23.608  1.00  2.010          N  
ATOM   4927  H   LYS A 313      62.951  21.324  23.433  1.00  1.910          H  
ATOM   4928  HA  LYS A 313      61.664  22.316  21.935  1.00  1.640          H  
ATOM   4929 1HB  LYS A 313      59.928  22.285  23.749  1.00  2.410          H  
ATOM   4930 2HB  LYS A 313      60.325  23.935  24.114  1.00  2.410          H  
ATOM   4931 1HG  LYS A 313      59.615  24.614  21.768  1.00  2.410          H  
ATOM   4932 2HG  LYS A 313      59.210  22.943  21.446  1.00  2.410          H  
ATOM   4933 1HD  LYS A 313      57.969  24.411  23.747  1.00  2.410          H  
ATOM   4934 2HD  LYS A 313      57.320  24.583  22.118  1.00  2.410          H  
ATOM   4935 1HE  LYS A 313      56.923  22.126  22.018  1.00  2.410          H  
ATOM   4936 2HE  LYS A 313      57.613  21.959  23.602  1.00  2.410          H  
ATOM   4937 1HZ  LYS A 313      55.179  21.953  23.761  1.00  2.410          H  
ATOM   4938 2HZ  LYS A 313      55.795  23.360  24.521  1.00  2.410          H  
ATOM   4939 3HZ  LYS A 313      55.147  23.471  23.016  1.00  2.410          H  
ATOM   4940  N   PHE A 314      63.680  24.157  21.967  1.00  1.130          N  
ATOM   4941  CA  PHE A 314      64.458  25.291  21.439  1.00  1.050          C  
ATOM   4942  C   PHE A 314      64.859  25.057  19.953  1.00  0.980          C  
ATOM   4943  O   PHE A 314      65.101  23.928  19.506  1.00  0.990          O  
ATOM   4944  CB  PHE A 314      65.756  25.545  22.236  1.00  1.500          C  
ATOM   4945  CG  PHE A 314      65.658  25.868  23.736  1.00  1.500          C  
ATOM   4946  CD1 PHE A 314      64.482  26.251  24.368  1.00  1.500          C  
ATOM   4947  CD2 PHE A 314      66.815  25.791  24.519  1.00  1.500          C  
ATOM   4948  CE1 PHE A 314      64.472  26.538  25.714  1.00  1.500          C  
ATOM   4949  CE2 PHE A 314      66.796  26.087  25.861  1.00  1.500          C  
ATOM   4950  CZ  PHE A 314      65.627  26.463  26.453  1.00  1.500          C  
ATOM   4951  H   PHE A 314      64.075  23.215  22.003  1.00  1.360          H  
ATOM   4952  HA  PHE A 314      63.841  26.190  21.472  1.00  1.260          H  
ATOM   4953 1HB  PHE A 314      66.400  24.727  22.134  1.00  1.800          H  
ATOM   4954 2HB  PHE A 314      66.266  26.392  21.762  1.00  1.800          H  
ATOM   4955  HD1 PHE A 314      63.557  26.333  23.811  1.00  1.800          H  
ATOM   4956  HD2 PHE A 314      67.753  25.503  24.058  1.00  1.800          H  
ATOM   4957  HE1 PHE A 314      63.536  26.837  26.189  1.00  1.800          H  
ATOM   4958  HE2 PHE A 314      67.713  26.032  26.463  1.00  1.800          H  
ATOM   4959  HZ  PHE A 314      65.614  26.702  27.511  1.00  1.800          H  
ATOM   4960  N   LEU A 315      64.976  26.137  19.181  1.00  0.940          N  
ATOM   4961  CA  LEU A 315      65.417  26.022  17.788  1.00  0.920          C  
ATOM   4962  C   LEU A 315      66.813  26.616  17.565  1.00  0.900          C  
ATOM   4963  O   LEU A 315      67.107  27.761  17.934  1.00  0.980          O  
ATOM   4964  CB  LEU A 315      64.441  26.736  16.836  1.00  1.300          C  
ATOM   4965  CG  LEU A 315      63.133  26.028  16.466  1.00  1.300          C  
ATOM   4966  CD1 LEU A 315      62.058  26.191  17.588  1.00  1.300          C  
ATOM   4967  CD2 LEU A 315      62.632  26.579  15.169  1.00  1.300          C  
ATOM   4968  H   LEU A 315      64.756  27.050  19.569  1.00  1.130          H  
ATOM   4969  HA  LEU A 315      65.459  24.967  17.518  1.00  1.100          H  
ATOM   4970 1HB  LEU A 315      64.181  27.686  17.267  1.00  1.560          H  
ATOM   4971 2HB  LEU A 315      64.972  26.902  15.913  1.00  1.560          H  
ATOM   4972  HG  LEU A 315      63.336  24.995  16.332  1.00  1.560          H  
ATOM   4973 1HD1 LEU A 315      61.146  25.665  17.295  1.00  1.560          H  
ATOM   4974 2HD1 LEU A 315      62.410  25.771  18.519  1.00  1.560          H  
ATOM   4975 3HD1 LEU A 315      61.831  27.245  17.737  1.00  1.560          H  
ATOM   4976 1HD2 LEU A 315      61.741  26.056  14.902  1.00  1.560          H  
ATOM   4977 2HD2 LEU A 315      62.414  27.637  15.281  1.00  1.560          H  
ATOM   4978 3HD2 LEU A 315      63.383  26.434  14.392  1.00  1.560          H  
ATOM   4979  N   LEU A 316      67.684  25.822  16.944  1.00  0.820          N  
ATOM   4980  CA  LEU A 316      69.059  26.245  16.650  1.00  0.910          C  
ATOM   4981  C   LEU A 316      69.277  26.503  15.167  1.00  0.920          C  
ATOM   4982  O   LEU A 316      69.084  25.599  14.358  1.00  0.940          O  
ATOM   4983  CB  LEU A 316      70.007  25.152  17.114  1.00  1.240          C  
ATOM   4984  CG  LEU A 316      71.499  25.317  16.830  1.00  1.240          C  
ATOM   4985  CD1 LEU A 316      72.034  26.488  17.625  1.00  1.240          C  
ATOM   4986  CD2 LEU A 316      72.213  24.017  17.176  1.00  1.240          C  
ATOM   4987  H   LEU A 316      67.385  24.875  16.678  1.00  0.980          H  
ATOM   4988  HA  LEU A 316      69.255  27.170  17.191  1.00  1.090          H  
ATOM   4989 1HB  LEU A 316      69.893  25.053  18.184  1.00  1.490          H  
ATOM   4990 2HB  LEU A 316      69.679  24.265  16.670  1.00  1.490          H  
ATOM   4991  HG  LEU A 316      71.663  25.523  15.766  1.00  1.490          H  
ATOM   4992 1HD1 LEU A 316      73.078  26.566  17.432  1.00  1.490          H  
ATOM   4993 2HD1 LEU A 316      71.530  27.411  17.338  1.00  1.490          H  
ATOM   4994 3HD1 LEU A 316      71.880  26.318  18.677  1.00  1.490          H  
ATOM   4995 1HD2 LEU A 316      73.265  24.120  16.967  1.00  1.490          H  
ATOM   4996 2HD2 LEU A 316      72.062  23.785  18.223  1.00  1.490          H  
ATOM   4997 3HD2 LEU A 316      71.830  23.222  16.589  1.00  1.490          H  
ATOM   4998  N   PHE A 317      69.742  27.707  14.807  1.00  0.940          N  
ATOM   4999  CA  PHE A 317      69.913  28.051  13.390  1.00  0.960          C  
ATOM   5000  C   PHE A 317      71.373  28.311  12.954  1.00  0.970          C  
ATOM   5001  O   PHE A 317      72.018  29.278  13.384  1.00  1.070          O  
ATOM   5002  CB  PHE A 317      69.112  29.283  13.098  1.00  1.340          C  
ATOM   5003  CG  PHE A 317      67.667  29.170  13.363  1.00  1.340          C  
ATOM   5004  CD1 PHE A 317      67.186  29.395  14.641  1.00  1.340          C  
ATOM   5005  CD2 PHE A 317      66.767  28.865  12.365  1.00  1.340          C  
ATOM   5006  CE1 PHE A 317      65.868  29.307  14.908  1.00  1.340          C  
ATOM   5007  CE2 PHE A 317      65.420  28.788  12.662  1.00  1.340          C  
ATOM   5008  CZ  PHE A 317      64.983  29.009  13.926  1.00  1.340          C  
ATOM   5009  H   PHE A 317      69.903  28.412  15.532  1.00  1.130          H  
ATOM   5010  HA  PHE A 317      69.514  27.235  12.800  1.00  1.150          H  
ATOM   5011 1HB  PHE A 317      69.505  30.075  13.653  1.00  1.600          H  
ATOM   5012 2HB  PHE A 317      69.223  29.501  12.070  1.00  1.600          H  
ATOM   5013  HD1 PHE A 317      67.881  29.635  15.449  1.00  1.600          H  
ATOM   5014  HD2 PHE A 317      67.125  28.680  11.337  1.00  1.600          H  
ATOM   5015  HE1 PHE A 317      65.526  29.462  15.909  1.00  1.600          H  
ATOM   5016  HE2 PHE A 317      64.701  28.542  11.887  1.00  1.600          H  
ATOM   5017  HZ  PHE A 317      63.925  28.942  14.150  1.00  1.600          H  
ATOM   5018  N   ALA A 318      71.873  27.458  12.054  1.00  1.010          N  
ATOM   5019  CA  ALA A 318      73.268  27.479  11.566  1.00  1.120          C  
ATOM   5020  C   ALA A 318      73.566  28.363  10.349  1.00  0.990          C  
ATOM   5021  O   ALA A 318      73.288  27.937   9.224  1.00  1.000          O  
ATOM   5022  CB  ALA A 318      73.663  26.082  11.134  1.00  1.520          C  
ATOM   5023  H   ALA A 318      71.240  26.710  11.740  1.00  1.210          H  
ATOM   5024  HA  ALA A 318      73.891  27.813  12.398  1.00  1.340          H  
ATOM   5025 1HB  ALA A 318      74.707  26.080  10.824  1.00  1.830          H  
ATOM   5026 2HB  ALA A 318      73.520  25.382  11.906  1.00  1.830          H  
ATOM   5027 3HB  ALA A 318      73.045  25.804  10.305  1.00  1.830          H  
ATOM   5028  N   ARG A 319      74.206  29.531  10.534  1.00  0.950          N  
ATOM   5029  CA  ARG A 319      74.501  30.441   9.415  1.00  0.940          C  
ATOM   5030  C   ARG A 319      75.996  30.316   9.124  1.00  0.970          C  
ATOM   5031  O   ARG A 319      76.743  29.758   9.928  1.00  1.200          O  
ATOM   5032  CB  ARG A 319      74.174  31.927   9.702  1.00  1.320          C  
ATOM   5033  CG  ARG A 319      74.171  32.855   8.406  1.00  1.320          C  
ATOM   5034  CD  ARG A 319      73.669  34.273   8.580  1.00  1.320          C  
ATOM   5035  NE  ARG A 319      74.606  35.190   9.256  1.00  1.320          N  
ATOM   5036  CZ  ARG A 319      75.651  35.833   8.662  1.00  1.320          C  
ATOM   5037  NH1 ARG A 319      75.968  35.628   7.398  1.00  1.320          N  
ATOM   5038  NH2 ARG A 319      76.342  36.686   9.384  1.00  1.320          N  
ATOM   5039  H   ARG A 319      74.466  29.855  11.470  1.00  1.140          H  
ATOM   5040  HA  ARG A 319      73.943  30.124   8.530  1.00  1.130          H  
ATOM   5041 1HB  ARG A 319      73.248  32.023  10.217  1.00  1.580          H  
ATOM   5042 2HB  ARG A 319      74.935  32.321  10.350  1.00  1.580          H  
ATOM   5043 1HG  ARG A 319      75.169  32.998   8.051  1.00  1.580          H  
ATOM   5044 2HG  ARG A 319      73.569  32.369   7.634  1.00  1.580          H  
ATOM   5045 1HD  ARG A 319      73.421  34.687   7.614  1.00  1.580          H  
ATOM   5046 2HD  ARG A 319      72.765  34.243   9.179  1.00  1.580          H  
ATOM   5047  HE  ARG A 319      74.435  35.452  10.245  1.00  1.580          H  
ATOM   5048 1HH1 ARG A 319      75.443  34.970   6.847  1.00  1.580          H  
ATOM   5049 2HH1 ARG A 319      76.747  36.124   6.983  1.00  1.580          H  
ATOM   5050 1HH2 ARG A 319      76.054  36.835  10.368  1.00  1.580          H  
ATOM   5051 2HH2 ARG A 319      77.121  37.191   8.994  1.00  1.580          H  
ATOM   5052  N   ARG A 320      76.434  30.828   7.980  1.00  1.050          N  
ATOM   5053  CA  ARG A 320      77.828  30.824   7.574  1.00  1.140          C  
ATOM   5054  C   ARG A 320      78.855  31.138   8.674  1.00  1.500          C  
ATOM   5055  O   ARG A 320      79.863  30.448   8.753  1.00  2.160          O  
ATOM   5056  CB  ARG A 320      78.023  31.846   6.461  1.00  1.560          C  
ATOM   5057  CG  ARG A 320      79.437  31.971   5.947  1.00  1.560          C  
ATOM   5058  CD  ARG A 320      79.577  32.975   4.887  1.00  1.560          C  
ATOM   5059  NE  ARG A 320      80.985  33.265   4.645  1.00  1.560          N  
ATOM   5060  CZ  ARG A 320      81.479  33.990   3.618  1.00  1.560          C  
ATOM   5061  NH1 ARG A 320      80.677  34.484   2.690  1.00  1.560          N  
ATOM   5062  NH2 ARG A 320      82.784  34.206   3.552  1.00  1.560          N  
ATOM   5063  H   ARG A 320      75.755  31.238   7.359  1.00  1.260          H  
ATOM   5064  HA  ARG A 320      78.046  29.826   7.182  1.00  1.370          H  
ATOM   5065 1HB  ARG A 320      77.382  31.601   5.617  1.00  1.870          H  
ATOM   5066 2HB  ARG A 320      77.726  32.833   6.825  1.00  1.870          H  
ATOM   5067 1HG  ARG A 320      80.127  32.235   6.740  1.00  1.870          H  
ATOM   5068 2HG  ARG A 320      79.729  31.012   5.521  1.00  1.870          H  
ATOM   5069 1HD  ARG A 320      79.135  32.597   3.967  1.00  1.870          H  
ATOM   5070 2HD  ARG A 320      79.082  33.899   5.190  1.00  1.870          H  
ATOM   5071  HE  ARG A 320      81.661  32.927   5.358  1.00  1.870          H  
ATOM   5072 1HH1 ARG A 320      79.683  34.322   2.741  1.00  1.870          H  
ATOM   5073 2HH1 ARG A 320      81.057  35.026   1.927  1.00  1.870          H  
ATOM   5074 1HH2 ARG A 320      83.391  33.828   4.273  1.00  1.870          H  
ATOM   5075 2HH2 ARG A 320      83.173  34.745   2.797  1.00  1.870          H  
ATOM   5076  N   MET A 321      78.700  32.213   9.466  1.00  1.310          N  
ATOM   5077  CA  MET A 321      79.209  33.033  10.569  1.00  1.540          C  
ATOM   5078  C   MET A 321      78.445  32.978  11.891  1.00  1.420          C  
ATOM   5079  O   MET A 321      79.026  32.733  12.940  1.00  1.730          O  
ATOM   5080  CB  MET A 321      79.340  34.467  10.089  1.00  2.060          C  
ATOM   5081  CG  MET A 321      80.439  34.629   9.068  1.00  2.060          C  
ATOM   5082  SD  MET A 321      80.614  36.283   8.432  1.00  2.060          S  
ATOM   5083  CE  MET A 321      81.965  36.000   7.286  1.00  2.060          C  
ATOM   5084  H   MET A 321      79.556  31.766   9.757  1.00  1.570          H  
ATOM   5085  HA  MET A 321      80.218  32.689  10.790  1.00  1.850          H  
ATOM   5086 1HB  MET A 321      78.412  34.786   9.643  1.00  2.480          H  
ATOM   5087 2HB  MET A 321      79.548  35.124  10.942  1.00  2.480          H  
ATOM   5088 1HG  MET A 321      81.382  34.337   9.521  1.00  2.480          H  
ATOM   5089 2HG  MET A 321      80.257  33.969   8.236  1.00  2.480          H  
ATOM   5090 1HE  MET A 321      82.218  36.931   6.782  1.00  2.480          H  
ATOM   5091 2HE  MET A 321      82.835  35.631   7.830  1.00  2.480          H  
ATOM   5092 3HE  MET A 321      81.665  35.258   6.552  1.00  2.480          H  
ATOM   5093  N   ASP A 322      77.147  33.208  11.840  1.00  1.170          N  
ATOM   5094  CA  ASP A 322      76.333  33.344  13.053  1.00  1.140          C  
ATOM   5095  C   ASP A 322      75.583  32.104  13.499  1.00  1.010          C  
ATOM   5096  O   ASP A 322      75.202  31.251  12.689  1.00  1.010          O  
ATOM   5097  CB  ASP A 322      75.246  34.397  12.837  1.00  1.610          C  
ATOM   5098  CG  ASP A 322      75.732  35.802  12.625  1.00  1.610          C  
ATOM   5099  OD1 ASP A 322      76.752  36.176  13.113  1.00  1.610          O  
ATOM   5100  OD2 ASP A 322      75.078  36.486  11.879  1.00  1.610          O  
ATOM   5101  H   ASP A 322      76.724  33.345  10.935  1.00  1.400          H  
ATOM   5102  HA  ASP A 322      76.989  33.657  13.871  1.00  1.370          H  
ATOM   5103 1HB  ASP A 322      74.638  34.109  11.991  1.00  1.930          H  
ATOM   5104 2HB  ASP A 322      74.592  34.395  13.702  1.00  1.930          H  
ATOM   5105  N   ILE A 323      75.279  32.053  14.791  1.00  1.000          N  
ATOM   5106  CA  ILE A 323      74.351  31.044  15.274  1.00  0.990          C  
ATOM   5107  C   ILE A 323      73.200  31.713  16.014  1.00  0.990          C  
ATOM   5108  O   ILE A 323      73.405  32.421  17.011  1.00  1.080          O  
ATOM   5109  CB  ILE A 323      75.014  29.988  16.169  1.00  1.390          C  
ATOM   5110  CG1 ILE A 323      76.116  29.244  15.385  1.00  1.390          C  
ATOM   5111  CG2 ILE A 323      73.964  29.021  16.636  1.00  1.390          C  
ATOM   5112  CD1 ILE A 323      76.953  28.285  16.206  1.00  1.390          C  
ATOM   5113  H   ILE A 323      75.676  32.757  15.429  1.00  1.200          H  
ATOM   5114  HA  ILE A 323      73.926  30.523  14.417  1.00  1.190          H  
ATOM   5115  HB  ILE A 323      75.476  30.476  17.026  1.00  1.670          H  
ATOM   5116 1HG1 ILE A 323      75.651  28.695  14.570  1.00  1.670          H  
ATOM   5117 2HG1 ILE A 323      76.783  29.974  14.954  1.00  1.670          H  
ATOM   5118 1HG2 ILE A 323      74.416  28.290  17.278  1.00  1.670          H  
ATOM   5119 2HG2 ILE A 323      73.185  29.527  17.189  1.00  1.670          H  
ATOM   5120 3HG2 ILE A 323      73.514  28.527  15.767  1.00  1.670          H  
ATOM   5121 1HD1 ILE A 323      77.709  27.829  15.557  1.00  1.670          H  
ATOM   5122 2HD1 ILE A 323      77.451  28.803  17.004  1.00  1.670          H  
ATOM   5123 3HD1 ILE A 323      76.347  27.504  16.628  1.00  1.670          H  
ATOM   5124  N   ARG A 324      71.979  31.477  15.537  1.00  0.980          N  
ATOM   5125  CA  ARG A 324      70.823  32.095  16.184  1.00  1.020          C  
ATOM   5126  C   ARG A 324      70.137  31.090  17.089  1.00  0.970          C  
ATOM   5127  O   ARG A 324      70.029  29.897  16.774  1.00  1.000          O  
ATOM   5128  CB  ARG A 324      69.836  32.686  15.179  1.00  1.410          C  
ATOM   5129  CG  ARG A 324      68.673  33.474  15.789  1.00  1.410          C  
ATOM   5130  CD  ARG A 324      67.824  34.095  14.763  1.00  1.410          C  
ATOM   5131  NE  ARG A 324      67.031  33.102  14.055  1.00  1.410          N  
ATOM   5132  CZ  ARG A 324      66.228  33.347  13.006  1.00  1.410          C  
ATOM   5133  NH1 ARG A 324      66.112  34.560  12.507  1.00  1.410          N  
ATOM   5134  NH2 ARG A 324      65.553  32.365  12.478  1.00  1.410          N  
ATOM   5135  H   ARG A 324      71.879  30.846  14.731  1.00  1.180          H  
ATOM   5136  HA  ARG A 324      71.168  32.916  16.808  1.00  1.220          H  
ATOM   5137 1HB  ARG A 324      70.366  33.347  14.499  1.00  1.690          H  
ATOM   5138 2HB  ARG A 324      69.394  31.926  14.604  1.00  1.690          H  
ATOM   5139 1HG  ARG A 324      68.035  32.797  16.350  1.00  1.690          H  
ATOM   5140 2HG  ARG A 324      69.036  34.248  16.457  1.00  1.690          H  
ATOM   5141 1HD  ARG A 324      67.146  34.806  15.242  1.00  1.690          H  
ATOM   5142 2HD  ARG A 324      68.453  34.615  14.043  1.00  1.690          H  
ATOM   5143  HE  ARG A 324      67.074  32.147  14.396  1.00  1.690          H  
ATOM   5144 1HH1 ARG A 324      66.640  35.324  12.897  1.00  1.690          H  
ATOM   5145 2HH1 ARG A 324      65.499  34.723  11.710  1.00  1.690          H  
ATOM   5146 1HH2 ARG A 324      65.638  31.424  12.859  1.00  1.690          H  
ATOM   5147 2HH2 ARG A 324      64.944  32.539  11.694  1.00  1.690          H  
ATOM   5148  N   ARG A 325      69.656  31.575  18.229  1.00  0.980          N  
ATOM   5149  CA  ARG A 325      68.973  30.700  19.166  1.00  0.960          C  
ATOM   5150  C   ARG A 325      67.599  31.236  19.552  1.00  1.030          C  
ATOM   5151  O   ARG A 325      67.449  32.362  20.047  1.00  1.110          O  
ATOM   5152  CB  ARG A 325      69.798  30.526  20.443  1.00  1.350          C  
ATOM   5153  CG  ARG A 325      71.115  29.711  20.332  1.00  1.350          C  
ATOM   5154  CD  ARG A 325      72.304  30.578  19.981  1.00  1.350          C  
ATOM   5155  NE  ARG A 325      73.550  29.819  19.984  1.00  1.350          N  
ATOM   5156  CZ  ARG A 325      74.308  29.584  21.069  1.00  1.350          C  
ATOM   5157  NH1 ARG A 325      73.949  30.053  22.254  1.00  1.350          N  
ATOM   5158  NH2 ARG A 325      75.424  28.887  20.954  1.00  1.350          N  
ATOM   5159  H   ARG A 325      69.774  32.572  18.448  1.00  1.180          H  
ATOM   5160  HA  ARG A 325      68.837  29.723  18.701  1.00  1.150          H  
ATOM   5161 1HB  ARG A 325      70.062  31.512  20.829  1.00  1.620          H  
ATOM   5162 2HB  ARG A 325      69.180  30.041  21.202  1.00  1.620          H  
ATOM   5163 1HG  ARG A 325      71.314  29.201  21.275  1.00  1.620          H  
ATOM   5164 2HG  ARG A 325      71.003  28.970  19.537  1.00  1.620          H  
ATOM   5165 1HD  ARG A 325      72.188  30.989  18.992  1.00  1.620          H  
ATOM   5166 2HD  ARG A 325      72.389  31.400  20.686  1.00  1.620          H  
ATOM   5167  HE  ARG A 325      73.874  29.449  19.103  1.00  1.620          H  
ATOM   5168 1HH1 ARG A 325      73.105  30.602  22.363  1.00  1.620          H  
ATOM   5169 2HH1 ARG A 325      74.523  29.889  23.072  1.00  1.620          H  
ATOM   5170 1HH2 ARG A 325      75.722  28.515  20.065  1.00  1.620          H  
ATOM   5171 2HH2 ARG A 325      75.981  28.696  21.776  1.00  1.620          H  
ATOM   5172  N   ILE A 326      66.580  30.422  19.273  1.00  1.010          N  
ATOM   5173  CA  ILE A 326      65.197  30.785  19.564  1.00  1.090          C  
ATOM   5174  C   ILE A 326      64.554  29.827  20.570  1.00  1.040          C  
ATOM   5175  O   ILE A 326      64.488  28.619  20.353  1.00  0.960          O  
ATOM   5176  CB  ILE A 326      64.364  30.806  18.250  1.00  1.490          C  
ATOM   5177  CG1 ILE A 326      65.004  31.782  17.187  1.00  1.490          C  
ATOM   5178  CG2 ILE A 326      62.882  31.133  18.507  1.00  1.490          C  
ATOM   5179  CD1 ILE A 326      65.085  33.214  17.571  1.00  1.490          C  
ATOM   5180  H   ILE A 326      66.787  29.511  18.847  1.00  1.210          H  
ATOM   5181  HA  ILE A 326      65.179  31.776  20.015  1.00  1.310          H  
ATOM   5182  HB  ILE A 326      64.406  29.828  17.820  1.00  1.790          H  
ATOM   5183 1HG1 ILE A 326      66.015  31.452  16.970  1.00  1.790          H  
ATOM   5184 2HG1 ILE A 326      64.413  31.722  16.273  1.00  1.790          H  
ATOM   5185 1HG2 ILE A 326      62.329  31.096  17.569  1.00  1.790          H  
ATOM   5186 2HG2 ILE A 326      62.476  30.399  19.185  1.00  1.790          H  
ATOM   5187 3HG2 ILE A 326      62.780  32.124  18.949  1.00  1.790          H  
ATOM   5188 1HD1 ILE A 326      65.529  33.784  16.763  1.00  1.790          H  
ATOM   5189 2HD1 ILE A 326      64.103  33.610  17.774  1.00  1.790          H  
ATOM   5190 3HD1 ILE A 326      65.699  33.338  18.450  1.00  1.790          H  
ATOM   5191  N   SER A 327      64.041  30.372  21.660  1.00  1.120          N  
ATOM   5192  CA  SER A 327      63.347  29.581  22.683  1.00  1.130          C  
ATOM   5193  C   SER A 327      61.879  29.928  22.532  1.00  1.210          C  
ATOM   5194  O   SER A 327      61.519  31.118  22.631  1.00  1.310          O  
ATOM   5195  CB  SER A 327      63.869  29.882  24.064  1.00  1.580          C  
ATOM   5196  OG  SER A 327      63.141  29.201  25.032  1.00  1.580          O  
ATOM   5197  H   SER A 327      64.132  31.390  21.764  1.00  1.340          H  
ATOM   5198  HA  SER A 327      63.477  28.518  22.482  1.00  1.360          H  
ATOM   5199 1HB  SER A 327      64.922  29.605  24.128  1.00  1.890          H  
ATOM   5200 2HB  SER A 327      63.793  30.934  24.237  1.00  1.890          H  
ATOM   5201  HG  SER A 327      63.580  29.380  25.868  1.00  1.890          H  
ATOM   5202  N   PHE A 328      61.035  28.928  22.204  1.00  1.230          N  
ATOM   5203  CA  PHE A 328      59.647  29.266  21.853  1.00  1.370          C  
ATOM   5204  C   PHE A 328      58.627  28.199  22.290  1.00  1.560          C  
ATOM   5205  O   PHE A 328      58.707  27.046  21.877  1.00  1.690          O  
ATOM   5206  CB  PHE A 328      59.680  29.444  20.332  1.00  1.860          C  
ATOM   5207  CG  PHE A 328      58.519  29.942  19.608  1.00  1.860          C  
ATOM   5208  CD1 PHE A 328      58.293  31.291  19.511  1.00  1.860          C  
ATOM   5209  CD2 PHE A 328      57.688  29.084  18.967  1.00  1.860          C  
ATOM   5210  CE1 PHE A 328      57.252  31.770  18.787  1.00  1.860          C  
ATOM   5211  CE2 PHE A 328      56.638  29.551  18.229  1.00  1.860          C  
ATOM   5212  CZ  PHE A 328      56.421  30.901  18.135  1.00  1.860          C  
ATOM   5213  H   PHE A 328      61.356  27.946  22.178  1.00  1.480          H  
ATOM   5214  HA  PHE A 328      59.386  30.209  22.333  1.00  1.640          H  
ATOM   5215 1HB  PHE A 328      60.476  30.134  20.118  1.00  2.230          H  
ATOM   5216 2HB  PHE A 328      59.964  28.495  19.882  1.00  2.230          H  
ATOM   5217  HD1 PHE A 328      58.966  31.995  20.010  1.00  2.230          H  
ATOM   5218  HD2 PHE A 328      57.880  28.017  19.045  1.00  2.230          H  
ATOM   5219  HE1 PHE A 328      57.097  32.852  18.722  1.00  2.230          H  
ATOM   5220  HE2 PHE A 328      55.976  28.854  17.717  1.00  2.230          H  
ATOM   5221  HZ  PHE A 328      55.581  31.278  17.553  1.00  2.230          H  
ATOM   5222  N   ASP A 329      57.620  28.608  23.079  1.00  1.660          N  
ATOM   5223  CA  ASP A 329      56.634  27.640  23.632  1.00  1.890          C  
ATOM   5224  C   ASP A 329      55.177  28.125  23.794  1.00  1.970          C  
ATOM   5225  O   ASP A 329      54.676  28.110  24.914  1.00  2.120          O  
ATOM   5226  CB  ASP A 329      57.093  27.208  25.049  1.00  2.550          C  
ATOM   5227  CG  ASP A 329      56.306  25.993  25.704  1.00  2.550          C  
ATOM   5228  OD1 ASP A 329      55.911  25.074  24.977  1.00  2.550          O  
ATOM   5229  OD2 ASP A 329      56.112  26.006  26.922  1.00  2.550          O  
ATOM   5230  H   ASP A 329      57.597  29.603  23.325  1.00  1.990          H  
ATOM   5231  HA  ASP A 329      56.621  26.771  22.976  1.00  2.270          H  
ATOM   5232 1HB  ASP A 329      58.151  26.941  25.007  1.00  3.060          H  
ATOM   5233 2HB  ASP A 329      57.008  28.063  25.715  1.00  3.060          H  
ATOM   5234  N   THR A 330      54.469  28.581  22.743  1.00  1.970          N  
ATOM   5235  CA  THR A 330      54.833  28.707  21.332  1.00  1.850          C  
ATOM   5236  C   THR A 330      54.811  30.184  21.033  1.00  1.800          C  
ATOM   5237  O   THR A 330      54.268  30.647  20.029  1.00  1.790          O  
ATOM   5238  CB  THR A 330      53.859  28.001  20.391  1.00  2.640          C  
ATOM   5239  OG1 THR A 330      52.555  28.534  20.602  1.00  2.640          O  
ATOM   5240  CG2 THR A 330      53.872  26.518  20.659  1.00  2.640          C  
ATOM   5241  H   THR A 330      53.523  28.877  22.947  1.00  2.360          H  
ATOM   5242  HA  THR A 330      55.835  28.325  21.157  1.00  2.220          H  
ATOM   5243  HB  THR A 330      54.154  28.182  19.358  1.00  3.170          H  
ATOM   5244  HG1 THR A 330      52.546  29.448  20.248  1.00  3.170          H  
ATOM   5245 1HG2 THR A 330      53.176  26.020  19.984  1.00  3.170          H  
ATOM   5246 2HG2 THR A 330      54.879  26.133  20.495  1.00  3.170          H  
ATOM   5247 3HG2 THR A 330      53.576  26.332  21.689  1.00  3.170          H  
ATOM   5248  N   GLU A 331      55.277  30.904  22.023  1.00  1.840          N  
ATOM   5249  CA  GLU A 331      55.463  32.333  22.048  1.00  1.870          C  
ATOM   5250  C   GLU A 331      56.902  32.568  22.485  1.00  1.770          C  
ATOM   5251  O   GLU A 331      57.528  31.712  23.126  1.00  1.700          O  
ATOM   5252  CB  GLU A 331      54.479  33.031  22.984  1.00  2.610          C  
ATOM   5253  CG  GLU A 331      53.019  32.943  22.586  1.00  2.610          C  
ATOM   5254  CD  GLU A 331      52.154  33.715  23.540  1.00  2.610          C  
ATOM   5255  OE1 GLU A 331      52.684  34.128  24.558  1.00  2.610          O  
ATOM   5256  OE2 GLU A 331      50.990  33.912  23.260  1.00  2.610          O  
ATOM   5257  H   GLU A 331      55.602  30.357  22.801  1.00  2.210          H  
ATOM   5258  HA  GLU A 331      55.338  32.733  21.043  1.00  2.240          H  
ATOM   5259 1HB  GLU A 331      54.547  32.600  23.959  1.00  3.130          H  
ATOM   5260 2HB  GLU A 331      54.743  34.084  23.073  1.00  3.130          H  
ATOM   5261 1HG  GLU A 331      52.897  33.340  21.579  1.00  3.130          H  
ATOM   5262 2HG  GLU A 331      52.713  31.898  22.579  1.00  3.130          H  
ATOM   5263  N   ASP A 332      57.459  33.708  22.119  1.00  1.790          N  
ATOM   5264  CA  ASP A 332      58.849  33.986  22.446  1.00  1.750          C  
ATOM   5265  C   ASP A 332      59.184  33.934  23.936  1.00  1.800          C  
ATOM   5266  O   ASP A 332      58.531  34.581  24.761  1.00  2.020          O  
ATOM   5267  CB  ASP A 332      59.209  35.390  21.951  1.00  2.470          C  
ATOM   5268  CG  ASP A 332      59.199  35.546  20.430  1.00  2.470          C  
ATOM   5269  OD1 ASP A 332      59.126  34.569  19.730  1.00  2.470          O  
ATOM   5270  OD2 ASP A 332      59.250  36.662  19.987  1.00  2.470          O  
ATOM   5271  H   ASP A 332      56.927  34.381  21.583  1.00  2.150          H  
ATOM   5272  HA  ASP A 332      59.475  33.249  21.939  1.00  2.100          H  
ATOM   5273 1HB  ASP A 332      58.516  36.114  22.381  1.00  2.960          H  
ATOM   5274 2HB  ASP A 332      60.209  35.645  22.315  1.00  2.960          H  
ATOM   5275  N   LEU A 333      60.256  33.207  24.254  1.00  1.660          N  
ATOM   5276  CA  LEU A 333      60.819  33.111  25.599  1.00  1.730          C  
ATOM   5277  C   LEU A 333      62.180  33.797  25.612  1.00  1.770          C  
ATOM   5278  O   LEU A 333      62.552  34.469  26.575  1.00  1.930          O  
ATOM   5279  CB  LEU A 333      60.977  31.643  25.997  1.00  2.390          C  
ATOM   5280  CG  LEU A 333      59.707  30.809  26.124  1.00  2.390          C  
ATOM   5281  CD1 LEU A 333      60.084  29.357  26.324  1.00  2.390          C  
ATOM   5282  CD2 LEU A 333      58.918  31.288  27.339  1.00  2.390          C  
ATOM   5283  H   LEU A 333      60.698  32.646  23.523  1.00  1.990          H  
ATOM   5284  HA  LEU A 333      60.171  33.631  26.296  1.00  2.080          H  
ATOM   5285 1HB  LEU A 333      61.581  31.175  25.252  1.00  2.870          H  
ATOM   5286 2HB  LEU A 333      61.508  31.596  26.945  1.00  2.870          H  
ATOM   5287  HG  LEU A 333      59.099  30.898  25.219  1.00  2.870          H  
ATOM   5288 1HD1 LEU A 333      59.187  28.764  26.431  1.00  2.870          H  
ATOM   5289 2HD1 LEU A 333      60.645  29.004  25.459  1.00  2.870          H  
ATOM   5290 3HD1 LEU A 333      60.692  29.253  27.220  1.00  2.870          H  
ATOM   5291 1HD2 LEU A 333      58.044  30.682  27.431  1.00  2.870          H  
ATOM   5292 2HD2 LEU A 333      59.522  31.187  28.241  1.00  2.870          H  
ATOM   5293 3HD2 LEU A 333      58.625  32.317  27.211  1.00  2.870          H  
ATOM   5294  N   SER A 334      62.921  33.598  24.520  1.00  1.640          N  
ATOM   5295  CA  SER A 334      64.269  34.149  24.336  1.00  1.670          C  
ATOM   5296  C   SER A 334      64.635  34.178  22.853  1.00  1.530          C  
ATOM   5297  O   SER A 334      64.205  33.317  22.075  1.00  1.410          O  
ATOM   5298  CB  SER A 334      65.328  33.395  25.117  1.00  2.330          C  
ATOM   5299  OG  SER A 334      66.583  33.983  24.910  1.00  2.330          O  
ATOM   5300  H   SER A 334      62.512  33.018  23.790  1.00  1.970          H  
ATOM   5301  HA  SER A 334      64.269  35.179  24.697  1.00  2.000          H  
ATOM   5302 1HB  SER A 334      65.083  33.406  26.180  1.00  2.790          H  
ATOM   5303 2HB  SER A 334      65.368  32.371  24.800  1.00  2.790          H  
ATOM   5304  HG  SER A 334      67.216  33.460  25.415  1.00  2.790          H  
ATOM   5305  N   ASP A 335      65.363  35.213  22.444  1.00  1.580          N  
ATOM   5306  CA  ASP A 335      65.807  35.388  21.055  1.00  1.490          C  
ATOM   5307  C   ASP A 335      67.133  36.139  20.945  1.00  1.480          C  
ATOM   5308  O   ASP A 335      67.173  37.342  21.228  1.00  1.630          O  
ATOM   5309  CB  ASP A 335      64.740  36.147  20.240  1.00  2.120          C  
ATOM   5310  CG  ASP A 335      65.110  36.337  18.740  1.00  2.120          C  
ATOM   5311  OD1 ASP A 335      66.213  36.006  18.374  1.00  2.120          O  
ATOM   5312  OD2 ASP A 335      64.294  36.836  17.990  1.00  2.120          O  
ATOM   5313  H   ASP A 335      65.668  35.883  23.138  1.00  1.900          H  
ATOM   5314  HA  ASP A 335      65.948  34.400  20.616  1.00  1.790          H  
ATOM   5315 1HB  ASP A 335      63.797  35.594  20.288  1.00  2.550          H  
ATOM   5316 2HB  ASP A 335      64.568  37.126  20.686  1.00  2.550          H  
ATOM   5317  N   ASP A 336      68.224  35.435  20.600  1.00  1.360          N  
ATOM   5318  CA  ASP A 336      69.511  36.130  20.496  1.00  1.420          C  
ATOM   5319  C   ASP A 336      70.456  35.479  19.465  1.00  1.290          C  
ATOM   5320  O   ASP A 336      70.143  34.434  18.879  1.00  1.300          O  
ATOM   5321  CB  ASP A 336      70.158  36.148  21.904  1.00  1.960          C  
ATOM   5322  CG  ASP A 336      71.135  37.306  22.181  1.00  1.960          C  
ATOM   5323  OD1 ASP A 336      71.616  37.888  21.235  1.00  1.960          O  
ATOM   5324  OD2 ASP A 336      71.394  37.581  23.330  1.00  1.960          O  
ATOM   5325  H   ASP A 336      68.116  34.437  20.388  1.00  1.630          H  
ATOM   5326  HA  ASP A 336      69.322  37.156  20.179  1.00  1.700          H  
ATOM   5327 1HB  ASP A 336      69.368  36.188  22.653  1.00  2.360          H  
ATOM   5328 2HB  ASP A 336      70.692  35.210  22.056  1.00  2.360          H  
ATOM   5329  N   VAL A 337      71.630  36.092  19.267  1.00  1.280          N  
ATOM   5330  CA  VAL A 337      72.640  35.621  18.304  1.00  1.230          C  
ATOM   5331  C   VAL A 337      74.072  35.638  18.823  1.00  1.250          C  
ATOM   5332  O   VAL A 337      74.544  36.643  19.354  1.00  1.340          O  
ATOM   5333  CB  VAL A 337      72.589  36.460  16.990  1.00  1.740          C  
ATOM   5334  CG1 VAL A 337      73.687  35.997  15.992  1.00  1.740          C  
ATOM   5335  CG2 VAL A 337      71.231  36.296  16.324  1.00  1.740          C  
ATOM   5336  H   VAL A 337      71.807  36.939  19.818  1.00  1.540          H  
ATOM   5337  HA  VAL A 337      72.400  34.589  18.053  1.00  1.480          H  
ATOM   5338  HB  VAL A 337      72.761  37.510  17.224  1.00  2.090          H  
ATOM   5339 1HG1 VAL A 337      73.624  36.595  15.083  1.00  2.090          H  
ATOM   5340 2HG1 VAL A 337      74.678  36.127  16.410  1.00  2.090          H  
ATOM   5341 3HG1 VAL A 337      73.533  34.948  15.746  1.00  2.090          H  
ATOM   5342 1HG2 VAL A 337      71.203  36.883  15.409  1.00  2.090          H  
ATOM   5343 2HG2 VAL A 337      71.088  35.259  16.088  1.00  2.090          H  
ATOM   5344 3HG2 VAL A 337      70.440  36.634  16.983  1.00  2.090          H  
ATOM   5345  N   ILE A 338      74.794  34.550  18.586  1.00  1.190          N  
ATOM   5346  CA  ILE A 338      76.198  34.527  18.927  1.00  1.220          C  
ATOM   5347  C   ILE A 338      76.946  34.784  17.603  1.00  1.190          C  
ATOM   5348  O   ILE A 338      76.719  34.059  16.633  1.00  1.180          O  
ATOM   5349  CB  ILE A 338      76.613  33.179  19.554  1.00  1.700          C  
ATOM   5350  CG1 ILE A 338      75.703  32.838  20.770  1.00  1.700          C  
ATOM   5351  CG2 ILE A 338      78.094  33.198  19.990  1.00  1.700          C  
ATOM   5352  CD1 ILE A 338      75.678  33.845  21.922  1.00  1.700          C  
ATOM   5353  H   ILE A 338      74.344  33.747  18.135  1.00  1.430          H  
ATOM   5354  HA  ILE A 338      76.386  35.307  19.645  1.00  1.460          H  
ATOM   5355  HB  ILE A 338      76.469  32.390  18.815  1.00  2.040          H  
ATOM   5356 1HG1 ILE A 338      74.684  32.724  20.407  1.00  2.040          H  
ATOM   5357 2HG1 ILE A 338      76.036  31.891  21.178  1.00  2.040          H  
ATOM   5358 1HG2 ILE A 338      78.352  32.226  20.405  1.00  2.040          H  
ATOM   5359 2HG2 ILE A 338      78.734  33.398  19.157  1.00  2.040          H  
ATOM   5360 3HG2 ILE A 338      78.259  33.962  20.738  1.00  2.040          H  
ATOM   5361 1HD1 ILE A 338      75.006  33.472  22.693  1.00  2.040          H  
ATOM   5362 2HD1 ILE A 338      76.669  33.965  22.350  1.00  2.040          H  
ATOM   5363 3HD1 ILE A 338      75.313  34.813  21.578  1.00  2.040          H  
ATOM   5364  N   PRO A 339      77.783  35.841  17.498  1.00  1.270          N  
ATOM   5365  CA  PRO A 339      78.508  36.260  16.293  1.00  1.320          C  
ATOM   5366  C   PRO A 339      79.671  35.370  15.854  1.00  1.310          C  
ATOM   5367  O   PRO A 339      80.180  35.534  14.754  1.00  1.440          O  
ATOM   5368  CB  PRO A 339      79.029  37.646  16.691  1.00  1.980          C  
ATOM   5369  CG  PRO A 339      79.166  37.599  18.193  1.00  1.980          C  
ATOM   5370  CD  PRO A 339      78.030  36.714  18.669  1.00  1.980          C  
ATOM   5371  HA  PRO A 339      77.784  36.349  15.463  1.00  1.580          H  
ATOM   5372 1HB  PRO A 339      79.986  37.839  16.177  1.00  2.380          H  
ATOM   5373 2HB  PRO A 339      78.324  38.417  16.348  1.00  2.380          H  
ATOM   5374 1HG  PRO A 339      80.160  37.218  18.477  1.00  2.380          H  
ATOM   5375 2HG  PRO A 339      79.095  38.620  18.602  1.00  2.380          H  
ATOM   5376 1HD  PRO A 339      78.387  36.144  19.537  1.00  2.380          H  
ATOM   5377 2HD  PRO A 339      77.132  37.323  18.897  1.00  2.380          H  
ATOM   5378  N   LEU A 340      80.132  34.496  16.747  1.00  1.370          N  
ATOM   5379  CA  LEU A 340      81.273  33.608  16.519  1.00  1.430          C  
ATOM   5380  C   LEU A 340      82.345  34.245  15.644  1.00  1.270          C  
ATOM   5381  O   LEU A 340      82.475  33.934  14.464  1.00  1.330          O  
ATOM   5382  CB  LEU A 340      80.857  32.277  15.877  1.00  1.980          C  
ATOM   5383  CG  LEU A 340      80.139  31.262  16.793  1.00  1.980          C  
ATOM   5384  CD1 LEU A 340      78.665  31.560  16.796  1.00  1.980          C  
ATOM   5385  CD2 LEU A 340      80.416  29.858  16.320  1.00  1.980          C  
ATOM   5386  H   LEU A 340      79.661  34.426  17.629  1.00  1.640          H  
ATOM   5387  HA  LEU A 340      81.731  33.384  17.484  1.00  1.720          H  
ATOM   5388 1HB  LEU A 340      80.219  32.486  15.032  1.00  2.370          H  
ATOM   5389 2HB  LEU A 340      81.760  31.790  15.511  1.00  2.370          H  
ATOM   5390  HG  LEU A 340      80.508  31.373  17.811  1.00  2.370          H  
ATOM   5391 1HD1 LEU A 340      78.151  30.876  17.453  1.00  2.370          H  
ATOM   5392 2HD1 LEU A 340      78.500  32.527  17.127  1.00  2.370          H  
ATOM   5393 3HD1 LEU A 340      78.280  31.469  15.785  1.00  2.370          H  
ATOM   5394 1HD2 LEU A 340      79.921  29.136  16.968  1.00  2.370          H  
ATOM   5395 2HD2 LEU A 340      80.042  29.739  15.306  1.00  2.370          H  
ATOM   5396 3HD2 LEU A 340      81.492  29.671  16.342  1.00  2.370          H  
ATOM   5397  N   ALA A 341      83.184  35.100  16.234  1.00  1.210          N  
ATOM   5398  CA  ALA A 341      84.266  35.750  15.485  1.00  1.230          C  
ATOM   5399  C   ALA A 341      85.217  34.711  14.880  1.00  1.220          C  
ATOM   5400  O   ALA A 341      85.940  34.986  13.916  1.00  1.330          O  
ATOM   5401  CB  ALA A 341      85.041  36.698  16.381  1.00  1.710          C  
ATOM   5402  H   ALA A 341      83.045  35.319  17.209  1.00  1.450          H  
ATOM   5403  HA  ALA A 341      83.817  36.312  14.665  1.00  1.480          H  
ATOM   5404 1HB  ALA A 341      85.823  37.184  15.800  1.00  2.060          H  
ATOM   5405 2HB  ALA A 341      84.365  37.450  16.785  1.00  2.060          H  
ATOM   5406 3HB  ALA A 341      85.492  36.135  17.198  1.00  2.060          H  
ATOM   5407  N   ASP A 342      85.257  33.537  15.503  1.00  1.180          N  
ATOM   5408  CA  ASP A 342      86.077  32.411  15.105  1.00  1.270          C  
ATOM   5409  C   ASP A 342      85.601  31.696  13.821  1.00  1.210          C  
ATOM   5410  O   ASP A 342      86.402  31.020  13.166  1.00  1.300          O  
ATOM   5411  CB  ASP A 342      86.130  31.453  16.299  1.00  1.740          C  
ATOM   5412  CG  ASP A 342      84.727  31.110  16.769  1.00  1.740          C  
ATOM   5413  OD1 ASP A 342      84.099  32.031  17.291  1.00  1.740          O  
ATOM   5414  OD2 ASP A 342      84.280  29.987  16.654  1.00  1.740          O  
ATOM   5415  H   ASP A 342      84.637  33.397  16.307  1.00  1.420          H  
ATOM   5416  HA  ASP A 342      87.086  32.783  14.925  1.00  1.520          H  
ATOM   5417 1HB  ASP A 342      86.655  30.553  16.030  1.00  2.090          H  
ATOM   5418 2HB  ASP A 342      86.686  31.911  17.119  1.00  2.090          H  
ATOM   5419  N   VAL A 343      84.335  31.884  13.428  1.00  1.160          N  
ATOM   5420  CA  VAL A 343      83.781  31.233  12.237  1.00  1.140          C  
ATOM   5421  C   VAL A 343      83.649  32.195  11.064  1.00  1.230          C  
ATOM   5422  O   VAL A 343      83.011  33.235  11.163  1.00  1.370          O  
ATOM   5423  CB  VAL A 343      82.410  30.598  12.559  1.00  1.600          C  
ATOM   5424  CG1 VAL A 343      81.747  30.003  11.293  1.00  1.600          C  
ATOM   5425  CG2 VAL A 343      82.631  29.471  13.575  1.00  1.600          C  
ATOM   5426  H   VAL A 343      83.723  32.517  13.960  1.00  1.390          H  
ATOM   5427  HA  VAL A 343      84.456  30.431  11.942  1.00  1.370          H  
ATOM   5428  HB  VAL A 343      81.741  31.366  12.972  1.00  1.920          H  
ATOM   5429 1HG1 VAL A 343      80.785  29.565  11.563  1.00  1.920          H  
ATOM   5430 2HG1 VAL A 343      81.585  30.777  10.559  1.00  1.920          H  
ATOM   5431 3HG1 VAL A 343      82.370  29.242  10.863  1.00  1.920          H  
ATOM   5432 1HG2 VAL A 343      81.683  29.009  13.822  1.00  1.920          H  
ATOM   5433 2HG2 VAL A 343      83.286  28.720  13.149  1.00  1.920          H  
ATOM   5434 3HG2 VAL A 343      83.085  29.871  14.477  1.00  1.920          H  
ATOM   5435  N   ARG A 344      84.246  31.834   9.931  1.00  1.260          N  
ATOM   5436  CA  ARG A 344      84.193  32.709   8.764  1.00  1.450          C  
ATOM   5437  C   ARG A 344      83.396  32.056   7.636  1.00  1.350          C  
ATOM   5438  O   ARG A 344      82.759  32.744   6.834  1.00  1.580          O  
ATOM   5439  CB  ARG A 344      85.603  33.068   8.335  1.00  1.950          C  
ATOM   5440  CG  ARG A 344      86.447  33.721   9.472  1.00  1.950          C  
ATOM   5441  CD  ARG A 344      85.900  35.034   9.980  1.00  1.950          C  
ATOM   5442  NE  ARG A 344      86.690  35.542  11.114  1.00  1.950          N  
ATOM   5443  CZ  ARG A 344      87.820  36.275  11.033  1.00  1.950          C  
ATOM   5444  NH1 ARG A 344      88.339  36.615   9.862  1.00  1.950          N  
ATOM   5445  NH2 ARG A 344      88.409  36.650  12.154  1.00  1.950          N  
ATOM   5446  H   ARG A 344      84.756  30.961   9.910  1.00  1.510          H  
ATOM   5447  HA  ARG A 344      83.670  33.621   9.031  1.00  1.740          H  
ATOM   5448 1HB  ARG A 344      86.126  32.175   7.998  1.00  2.340          H  
ATOM   5449 2HB  ARG A 344      85.565  33.767   7.499  1.00  2.340          H  
ATOM   5450 1HG  ARG A 344      86.497  33.040  10.324  1.00  2.340          H  
ATOM   5451 2HG  ARG A 344      87.456  33.895   9.106  1.00  2.340          H  
ATOM   5452 1HD  ARG A 344      85.900  35.778   9.188  1.00  2.340          H  
ATOM   5453 2HD  ARG A 344      84.888  34.904  10.343  1.00  2.340          H  
ATOM   5454  HE  ARG A 344      86.346  35.318  12.074  1.00  2.340          H  
ATOM   5455 1HH1 ARG A 344      87.893  36.329   9.005  1.00  2.340          H  
ATOM   5456 2HH1 ARG A 344      89.187  37.163   9.824  1.00  2.340          H  
ATOM   5457 1HH2 ARG A 344      88.001  36.377  13.048  1.00  2.340          H  
ATOM   5458 2HH2 ARG A 344      89.255  37.196  12.130  1.00  2.340          H  
ATOM   5459  N   SER A 345      83.485  30.733   7.538  1.00  1.360          N  
ATOM   5460  CA  SER A 345      82.736  29.976   6.545  1.00  1.270          C  
ATOM   5461  C   SER A 345      82.527  28.564   7.059  1.00  1.100          C  
ATOM   5462  O   SER A 345      83.364  27.673   6.849  1.00  1.250          O  
ATOM   5463  CB  SER A 345      83.452  29.955   5.211  1.00  1.810          C  
ATOM   5464  OG  SER A 345      82.702  29.251   4.258  1.00  1.810          O  
ATOM   5465  H   SER A 345      84.051  30.224   8.199  1.00  1.630          H  
ATOM   5466  HA  SER A 345      81.762  30.430   6.417  1.00  1.520          H  
ATOM   5467 1HB  SER A 345      83.613  30.977   4.868  1.00  2.180          H  
ATOM   5468 2HB  SER A 345      84.429  29.488   5.328  1.00  2.180          H  
ATOM   5469  HG  SER A 345      83.204  29.294   3.442  1.00  2.180          H  
ATOM   5470  N   ALA A 346      81.369  28.372   7.687  1.00  1.180          N  
ATOM   5471  CA  ALA A 346      80.978  27.147   8.354  1.00  1.080          C  
ATOM   5472  C   ALA A 346      80.849  25.981   7.419  1.00  0.880          C  
ATOM   5473  O   ALA A 346      80.399  26.110   6.279  1.00  1.190          O  
ATOM   5474  CB  ALA A 346      79.648  27.331   9.072  1.00  1.550          C  
ATOM   5475  H   ALA A 346      80.748  29.168   7.799  1.00  1.420          H  
ATOM   5476  HA  ALA A 346      81.743  26.910   9.096  1.00  1.300          H  
ATOM   5477 1HB  ALA A 346      79.390  26.411   9.597  1.00  1.860          H  
ATOM   5478 2HB  ALA A 346      79.731  28.143   9.790  1.00  1.860          H  
ATOM   5479 3HB  ALA A 346      78.869  27.570   8.352  1.00  1.860          H  
ATOM   5480  N   VAL A 347      81.188  24.826   7.951  1.00  0.920          N  
ATOM   5481  CA  VAL A 347      81.029  23.555   7.286  1.00  1.310          C  
ATOM   5482  C   VAL A 347      79.960  22.758   7.999  1.00  1.230          C  
ATOM   5483  O   VAL A 347      79.130  22.109   7.364  1.00  1.670          O  
ATOM   5484  CB  VAL A 347      82.355  22.808   7.235  1.00  1.680          C  
ATOM   5485  CG1 VAL A 347      82.181  21.409   6.668  1.00  1.680          C  
ATOM   5486  CG2 VAL A 347      83.304  23.594   6.359  1.00  1.680          C  
ATOM   5487  H   VAL A 347      81.580  24.832   8.898  1.00  1.100          H  
ATOM   5488  HA  VAL A 347      80.700  23.736   6.263  1.00  1.570          H  
ATOM   5489  HB  VAL A 347      82.738  22.735   8.215  1.00  2.010          H  
ATOM   5490 1HG1 VAL A 347      83.147  20.920   6.641  1.00  2.010          H  
ATOM   5491 2HG1 VAL A 347      81.500  20.830   7.291  1.00  2.010          H  
ATOM   5492 3HG1 VAL A 347      81.778  21.474   5.657  1.00  2.010          H  
ATOM   5493 1HG2 VAL A 347      84.270  23.098   6.323  1.00  2.010          H  
ATOM   5494 2HG2 VAL A 347      82.891  23.664   5.355  1.00  2.010          H  
ATOM   5495 3HG2 VAL A 347      83.424  24.593   6.752  1.00  2.010          H  
ATOM   5496  N   ALA A 348      80.015  22.758   9.328  1.00  0.960          N  
ATOM   5497  CA  ALA A 348      79.064  21.967  10.091  1.00  0.940          C  
ATOM   5498  C   ALA A 348      78.803  22.537  11.482  1.00  0.760          C  
ATOM   5499  O   ALA A 348      79.650  23.225  12.060  1.00  0.790          O  
ATOM   5500  CB  ALA A 348      79.563  20.545  10.216  1.00  1.320          C  
ATOM   5501  H   ALA A 348      80.730  23.316   9.794  1.00  1.150          H  
ATOM   5502  HA  ALA A 348      78.116  21.965   9.552  1.00  1.130          H  
ATOM   5503 1HB  ALA A 348      78.833  19.996  10.757  1.00  1.590          H  
ATOM   5504 2HB  ALA A 348      79.707  20.107   9.227  1.00  1.590          H  
ATOM   5505 3HB  ALA A 348      80.476  20.523  10.747  1.00  1.590          H  
ATOM   5506  N   LEU A 349      77.611  22.208  12.003  1.00  0.830          N  
ATOM   5507  CA  LEU A 349      77.136  22.545  13.352  1.00  0.940          C  
ATOM   5508  C   LEU A 349      76.271  21.427  13.916  1.00  0.960          C  
ATOM   5509  O   LEU A 349      75.410  20.912  13.197  1.00  1.160          O  
ATOM   5510  CB  LEU A 349      76.294  23.861  13.369  1.00  1.270          C  
ATOM   5511  CG  LEU A 349      75.567  24.293  14.797  1.00  1.270          C  
ATOM   5512  CD1 LEU A 349      76.587  24.639  15.834  1.00  1.270          C  
ATOM   5513  CD2 LEU A 349      74.656  25.502  14.602  1.00  1.270          C  
ATOM   5514  H   LEU A 349      76.991  21.655  11.426  1.00  1.000          H  
ATOM   5515  HA  LEU A 349      77.998  22.677  13.984  1.00  1.130          H  
ATOM   5516 1HB  LEU A 349      76.960  24.683  13.098  1.00  1.530          H  
ATOM   5517 2HB  LEU A 349      75.523  23.785  12.611  1.00  1.530          H  
ATOM   5518  HG  LEU A 349      74.971  23.461  15.180  1.00  1.530          H  
ATOM   5519 1HD1 LEU A 349      76.078  24.918  16.748  1.00  1.530          H  
ATOM   5520 2HD1 LEU A 349      77.207  23.800  16.027  1.00  1.530          H  
ATOM   5521 3HD1 LEU A 349      77.205  25.465  15.489  1.00  1.530          H  
ATOM   5522 1HD2 LEU A 349      74.211  25.768  15.543  1.00  1.530          H  
ATOM   5523 2HD2 LEU A 349      75.235  26.344  14.230  1.00  1.530          H  
ATOM   5524 3HD2 LEU A 349      73.883  25.257  13.927  1.00  1.530          H  
ATOM   5525  N   ASP A 350      76.487  21.080  15.191  1.00  0.920          N  
ATOM   5526  CA  ASP A 350      75.630  20.120  15.914  1.00  0.960          C  
ATOM   5527  C   ASP A 350      75.498  20.551  17.386  1.00  0.920          C  
ATOM   5528  O   ASP A 350      76.150  21.513  17.809  1.00  1.070          O  
ATOM   5529  CB  ASP A 350      76.209  18.689  15.824  1.00  1.330          C  
ATOM   5530  CG  ASP A 350      75.144  17.544  16.045  1.00  1.330          C  
ATOM   5531  OD1 ASP A 350      74.034  17.917  16.387  1.00  1.330          O  
ATOM   5532  OD2 ASP A 350      75.445  16.338  15.927  1.00  1.330          O  
ATOM   5533  H   ASP A 350      77.298  21.500  15.660  1.00  1.100          H  
ATOM   5534  HA  ASP A 350      74.637  20.124  15.468  1.00  1.150          H  
ATOM   5535 1HB  ASP A 350      76.686  18.547  14.849  1.00  1.590          H  
ATOM   5536 2HB  ASP A 350      76.977  18.602  16.572  1.00  1.590          H  
ATOM   5537  N   TRP A 351      74.728  19.802  18.192  1.00  0.920          N  
ATOM   5538  CA  TRP A 351      74.543  20.169  19.611  1.00  0.970          C  
ATOM   5539  C   TRP A 351      74.226  18.972  20.528  1.00  1.000          C  
ATOM   5540  O   TRP A 351      73.798  17.919  20.058  1.00  1.150          O  
ATOM   5541  CB  TRP A 351      73.358  21.137  19.730  1.00  1.340          C  
ATOM   5542  CG  TRP A 351      72.095  20.430  19.450  1.00  1.340          C  
ATOM   5543  CD1 TRP A 351      71.570  20.140  18.234  1.00  1.340          C  
ATOM   5544  CD2 TRP A 351      71.192  19.863  20.425  1.00  1.340          C  
ATOM   5545  NE1 TRP A 351      70.419  19.408  18.382  1.00  1.340          N  
ATOM   5546  CE2 TRP A 351      70.185  19.224  19.719  1.00  1.340          C  
ATOM   5547  CE3 TRP A 351      71.174  19.831  21.834  1.00  1.340          C  
ATOM   5548  CZ2 TRP A 351      69.181  18.541  20.356  1.00  1.340          C  
ATOM   5549  CZ3 TRP A 351      70.165  19.151  22.474  1.00  1.340          C  
ATOM   5550  CH2 TRP A 351      69.192  18.517  21.756  1.00  1.340          C  
ATOM   5551  H   TRP A 351      74.227  19.010  17.774  1.00  1.100          H  
ATOM   5552  HA  TRP A 351      75.453  20.634  19.960  1.00  1.160          H  
ATOM   5553 1HB  TRP A 351      73.330  21.591  20.724  1.00  1.610          H  
ATOM   5554 2HB  TRP A 351      73.468  21.915  19.004  1.00  1.610          H  
ATOM   5555  HD1 TRP A 351      72.020  20.422  17.283  1.00  1.610          H  
ATOM   5556  HE1 TRP A 351      69.848  19.037  17.640  1.00  1.610          H  
ATOM   5557  HE3 TRP A 351      71.952  20.327  22.412  1.00  1.610          H  
ATOM   5558  HZ2 TRP A 351      68.394  18.031  19.800  1.00  1.610          H  
ATOM   5559  HZ3 TRP A 351      70.165  19.126  23.564  1.00  1.610          H  
ATOM   5560  HH2 TRP A 351      68.403  17.982  22.287  1.00  1.610          H  
ATOM   5561  N   ASP A 352      74.389  19.162  21.850  1.00  0.920          N  
ATOM   5562  CA  ASP A 352      73.986  18.130  22.828  1.00  1.000          C  
ATOM   5563  C   ASP A 352      73.747  18.664  24.274  1.00  0.920          C  
ATOM   5564  O   ASP A 352      73.956  19.848  24.565  1.00  0.870          O  
ATOM   5565  CB  ASP A 352      75.053  17.025  22.855  1.00  1.370          C  
ATOM   5566  CG  ASP A 352      74.511  15.652  23.258  1.00  1.370          C  
ATOM   5567  OD1 ASP A 352      73.372  15.584  23.696  1.00  1.370          O  
ATOM   5568  OD2 ASP A 352      75.235  14.693  23.155  1.00  1.370          O  
ATOM   5569  H   ASP A 352      74.796  20.051  22.151  1.00  1.100          H  
ATOM   5570  HA  ASP A 352      73.052  17.687  22.479  1.00  1.200          H  
ATOM   5571 1HB  ASP A 352      75.521  16.944  21.873  1.00  1.640          H  
ATOM   5572 2HB  ASP A 352      75.830  17.310  23.569  1.00  1.640          H  
ATOM   5573  N   SER A 353      73.356  17.752  25.186  1.00  1.080          N  
ATOM   5574  CA  SER A 353      73.144  18.018  26.631  1.00  1.200          C  
ATOM   5575  C   SER A 353      74.542  18.266  27.211  1.00  1.410          C  
ATOM   5576  O   SER A 353      75.350  17.380  26.927  1.00  1.820          O  
ATOM   5577  CB  SER A 353      72.430  16.827  27.272  1.00  1.630          C  
ATOM   5578  OG  SER A 353      73.272  15.708  27.394  1.00  1.630          O  
ATOM   5579  H   SER A 353      73.167  16.816  24.828  1.00  1.300          H  
ATOM   5580  HA  SER A 353      72.547  18.923  26.758  1.00  1.440          H  
ATOM   5581 1HB  SER A 353      72.025  17.094  28.230  1.00  1.960          H  
ATOM   5582 2HB  SER A 353      71.583  16.562  26.647  1.00  1.960          H  
ATOM   5583  HG  SER A 353      73.440  15.379  26.501  1.00  1.960          H  
ATOM   5584  N   ARG A 354      74.641  18.820  28.447  1.00  1.460          N  
ATOM   5585  CA  ARG A 354      73.958  18.473  29.713  1.00  1.390          C  
ATOM   5586  C   ARG A 354      72.609  19.129  30.040  1.00  1.410          C  
ATOM   5587  O   ARG A 354      72.196  20.121  29.448  1.00  1.660          O  
ATOM   5588  CB  ARG A 354      74.869  18.817  30.877  1.00  1.970          C  
ATOM   5589  CG  ARG A 354      76.139  18.044  30.948  1.00  1.970          C  
ATOM   5590  CD  ARG A 354      76.992  18.457  32.099  1.00  1.970          C  
ATOM   5591  NE  ARG A 354      76.447  18.002  33.371  1.00  1.970          N  
ATOM   5592  CZ  ARG A 354      77.054  18.152  34.570  1.00  1.970          C  
ATOM   5593  NH1 ARG A 354      78.234  18.738  34.649  1.00  1.970          N  
ATOM   5594  NH2 ARG A 354      76.466  17.703  35.671  1.00  1.970          N  
ATOM   5595  H   ARG A 354      74.618  19.835  28.344  1.00  1.750          H  
ATOM   5596  HA  ARG A 354      73.815  17.393  29.708  1.00  1.670          H  
ATOM   5597 1HB  ARG A 354      75.129  19.872  30.812  1.00  2.370          H  
ATOM   5598 2HB  ARG A 354      74.343  18.676  31.814  1.00  2.370          H  
ATOM   5599 1HG  ARG A 354      75.881  17.000  31.086  1.00  2.370          H  
ATOM   5600 2HG  ARG A 354      76.700  18.150  30.029  1.00  2.370          H  
ATOM   5601 1HD  ARG A 354      77.994  18.068  31.994  1.00  2.370          H  
ATOM   5602 2HD  ARG A 354      77.033  19.547  32.121  1.00  2.370          H  
ATOM   5603  HE  ARG A 354      75.547  17.541  33.353  1.00  2.370          H  
ATOM   5604 1HH1 ARG A 354      78.690  19.077  33.817  1.00  2.370          H  
ATOM   5605 2HH1 ARG A 354      78.687  18.846  35.546  1.00  2.370          H  
ATOM   5606 1HH2 ARG A 354      75.561  17.257  35.614  1.00  2.370          H  
ATOM   5607 2HH2 ARG A 354      76.916  17.811  36.568  1.00  2.370          H  
ATOM   5608  N   ASP A 355      71.978  18.620  31.098  1.00  1.500          N  
ATOM   5609  CA  ASP A 355      70.676  19.088  31.576  1.00  1.590          C  
ATOM   5610  C   ASP A 355      70.588  20.603  31.865  1.00  1.560          C  
ATOM   5611  O   ASP A 355      69.514  21.206  31.726  1.00  1.680          O  
ATOM   5612  CB  ASP A 355      70.311  18.358  32.879  1.00  2.190          C  
ATOM   5613  CG  ASP A 355      69.974  16.877  32.712  1.00  2.190          C  
ATOM   5614  OD1 ASP A 355      69.906  16.391  31.605  1.00  2.190          O  
ATOM   5615  OD2 ASP A 355      69.722  16.257  33.720  1.00  2.190          O  
ATOM   5616  H   ASP A 355      72.385  17.820  31.560  1.00  1.800          H  
ATOM   5617  HA  ASP A 355      69.936  18.840  30.815  1.00  1.910          H  
ATOM   5618 1HB  ASP A 355      71.149  18.444  33.576  1.00  2.630          H  
ATOM   5619 2HB  ASP A 355      69.480  18.850  33.356  1.00  2.630          H  
ATOM   5620  N   ASP A 356      71.685  21.230  32.302  1.00  1.550          N  
ATOM   5621  CA  ASP A 356      71.667  22.644  32.602  1.00  1.630          C  
ATOM   5622  C   ASP A 356      72.709  23.439  31.806  1.00  1.470          C  
ATOM   5623  O   ASP A 356      72.921  24.632  32.078  1.00  1.420          O  
ATOM   5624  CB  ASP A 356      71.881  22.799  34.099  1.00  2.250          C  
ATOM   5625  CG  ASP A 356      73.192  22.157  34.517  1.00  2.250          C  
ATOM   5626  OD1 ASP A 356      73.829  21.528  33.659  1.00  2.250          O  
ATOM   5627  OD2 ASP A 356      73.566  22.276  35.658  1.00  2.250          O  
ATOM   5628  H   ASP A 356      72.572  20.753  32.479  1.00  1.860          H  
ATOM   5629  HA  ASP A 356      70.684  23.035  32.354  1.00  1.960          H  
ATOM   5630 1HB  ASP A 356      71.893  23.858  34.358  1.00  2.700          H  
ATOM   5631 2HB  ASP A 356      71.062  22.324  34.640  1.00  2.700          H  
ATOM   5632  N   HIS A 357      73.329  22.784  30.814  1.00  1.420          N  
ATOM   5633  CA  HIS A 357      74.326  23.400  29.938  1.00  1.310          C  
ATOM   5634  C   HIS A 357      74.187  22.841  28.535  1.00  1.170          C  
ATOM   5635  O   HIS A 357      74.294  21.632  28.318  1.00  1.310          O  
ATOM   5636  CB  HIS A 357      75.776  23.205  30.417  1.00  1.880          C  
ATOM   5637  CG  HIS A 357      76.091  23.828  31.743  1.00  1.880          C  
ATOM   5638  ND1 HIS A 357      75.882  23.188  32.949  1.00  1.880          N  
ATOM   5639  CD2 HIS A 357      76.580  25.054  32.045  1.00  1.880          C  
ATOM   5640  CE1 HIS A 357      76.236  23.988  33.934  1.00  1.880          C  
ATOM   5641  NE2 HIS A 357      76.677  25.126  33.412  1.00  1.880          N  
ATOM   5642  H   HIS A 357      73.029  21.831  30.612  1.00  1.700          H  
ATOM   5643  HA  HIS A 357      74.137  24.465  29.890  1.00  1.570          H  
ATOM   5644 1HB  HIS A 357      75.998  22.146  30.475  1.00  2.250          H  
ATOM   5645 2HB  HIS A 357      76.448  23.637  29.677  1.00  2.250          H  
ATOM   5646  HD1 HIS A 357      75.324  22.337  33.111  1.00  2.250          H  
ATOM   5647  HD2 HIS A 357      76.883  25.901  31.425  1.00  2.250          H  
ATOM   5648  HE1 HIS A 357      76.136  23.656  34.971  1.00  2.250          H  
ATOM   5649  N   VAL A 358      74.070  23.709  27.559  1.00  0.990          N  
ATOM   5650  CA  VAL A 358      73.911  23.229  26.201  1.00  0.900          C  
ATOM   5651  C   VAL A 358      75.236  23.360  25.479  1.00  0.840          C  
ATOM   5652  O   VAL A 358      75.937  24.373  25.596  1.00  0.880          O  
ATOM   5653  CB  VAL A 358      72.789  23.976  25.453  1.00  1.300          C  
ATOM   5654  CG1 VAL A 358      72.669  23.408  24.014  1.00  1.300          C  
ATOM   5655  CG2 VAL A 358      71.466  23.841  26.208  1.00  1.300          C  
ATOM   5656  H   VAL A 358      74.096  24.706  27.785  1.00  1.190          H  
ATOM   5657  HA  VAL A 358      73.642  22.171  26.222  1.00  1.080          H  
ATOM   5658  HB  VAL A 358      73.046  25.017  25.392  1.00  1.560          H  
ATOM   5659 1HG1 VAL A 358      71.894  23.935  23.484  1.00  1.560          H  
ATOM   5660 2HG1 VAL A 358      73.607  23.520  23.475  1.00  1.560          H  
ATOM   5661 3HG1 VAL A 358      72.417  22.348  24.060  1.00  1.560          H  
ATOM   5662 1HG2 VAL A 358      70.680  24.384  25.682  1.00  1.560          H  
ATOM   5663 2HG2 VAL A 358      71.196  22.786  26.279  1.00  1.560          H  
ATOM   5664 3HG2 VAL A 358      71.580  24.247  27.206  1.00  1.560          H  
ATOM   5665  N   TYR A 359      75.629  22.297  24.791  1.00  0.850          N  
ATOM   5666  CA  TYR A 359      76.879  22.338  24.063  1.00  0.900          C  
ATOM   5667  C   TYR A 359      76.649  22.387  22.580  1.00  0.840          C  
ATOM   5668  O   TYR A 359      75.800  21.666  22.050  1.00  0.840          O  
ATOM   5669  CB  TYR A 359      77.729  21.106  24.362  1.00  1.240          C  
ATOM   5670  CG  TYR A 359      78.184  21.044  25.747  1.00  1.240          C  
ATOM   5671  CD1 TYR A 359      77.439  20.351  26.662  1.00  1.240          C  
ATOM   5672  CD2 TYR A 359      79.330  21.683  26.119  1.00  1.240          C  
ATOM   5673  CE1 TYR A 359      77.836  20.288  27.960  1.00  1.240          C  
ATOM   5674  CE2 TYR A 359      79.726  21.621  27.413  1.00  1.240          C  
ATOM   5675  CZ  TYR A 359      78.986  20.923  28.342  1.00  1.240          C  
ATOM   5676  OH  TYR A 359      79.394  20.851  29.648  1.00  1.240          O  
ATOM   5677  H   TYR A 359      75.027  21.470  24.753  1.00  1.020          H  
ATOM   5678  HA  TYR A 359      77.423  23.231  24.350  1.00  1.080          H  
ATOM   5679 1HB  TYR A 359      77.149  20.203  24.153  1.00  1.490          H  
ATOM   5680 2HB  TYR A 359      78.602  21.099  23.707  1.00  1.490          H  
ATOM   5681  HD1 TYR A 359      76.533  19.857  26.344  1.00  1.490          H  
ATOM   5682  HD2 TYR A 359      79.920  22.241  25.386  1.00  1.490          H  
ATOM   5683  HE1 TYR A 359      77.251  19.743  28.673  1.00  1.490          H  
ATOM   5684  HE2 TYR A 359      80.625  22.126  27.706  1.00  1.490          H  
ATOM   5685  HH  TYR A 359      78.727  20.394  30.160  1.00  1.490          H  
ATOM   5686  N   TRP A 360      77.489  23.149  21.899  1.00  0.880          N  
ATOM   5687  CA  TRP A 360      77.468  23.197  20.449  1.00  0.890          C  
ATOM   5688  C   TRP A 360      78.854  23.011  19.908  1.00  0.890          C  
ATOM   5689  O   TRP A 360      79.852  23.364  20.552  1.00  0.930          O  
ATOM   5690  CB  TRP A 360      76.934  24.515  19.911  1.00  1.240          C  
ATOM   5691  CG  TRP A 360      75.584  24.812  20.341  1.00  1.240          C  
ATOM   5692  CD1 TRP A 360      74.448  24.506  19.735  1.00  1.240          C  
ATOM   5693  CD2 TRP A 360      75.234  25.511  21.501  1.00  1.240          C  
ATOM   5694  NE1 TRP A 360      73.385  24.973  20.472  1.00  1.240          N  
ATOM   5695  CE2 TRP A 360      73.854  25.600  21.527  1.00  1.240          C  
ATOM   5696  CE3 TRP A 360      75.956  26.056  22.500  1.00  1.240          C  
ATOM   5697  CZ2 TRP A 360      73.195  26.238  22.521  1.00  1.240          C  
ATOM   5698  CZ3 TRP A 360      75.327  26.658  23.479  1.00  1.240          C  
ATOM   5699  CH2 TRP A 360      73.958  26.766  23.504  1.00  1.240          C  
ATOM   5700  H   TRP A 360      78.123  23.752  22.434  1.00  1.060          H  
ATOM   5701  HA  TRP A 360      76.847  22.393  20.072  1.00  1.070          H  
ATOM   5702 1HB  TRP A 360      77.588  25.326  20.217  1.00  1.490          H  
ATOM   5703 2HB  TRP A 360      76.945  24.480  18.831  1.00  1.490          H  
ATOM   5704  HD1 TRP A 360      74.400  23.953  18.819  1.00  1.490          H  
ATOM   5705  HE1 TRP A 360      72.390  24.873  20.307  1.00  1.490          H  
ATOM   5706  HE3 TRP A 360      77.035  25.995  22.506  1.00  1.490          H  
ATOM   5707  HZ2 TRP A 360      72.108  26.318  22.551  1.00  1.490          H  
ATOM   5708  HZ3 TRP A 360      75.956  27.049  24.239  1.00  1.490          H  
ATOM   5709  HH2 TRP A 360      73.466  27.269  24.315  1.00  1.490          H  
ATOM   5710  N   THR A 361      78.922  22.471  18.711  1.00  0.890          N  
ATOM   5711  CA  THR A 361      80.203  22.346  18.050  1.00  0.960          C  
ATOM   5712  C   THR A 361      80.176  22.890  16.666  1.00  0.940          C  
ATOM   5713  O   THR A 361      79.228  22.643  15.917  1.00  0.960          O  
ATOM   5714  CB  THR A 361      80.568  20.919  17.840  1.00  1.320          C  
ATOM   5715  OG1 THR A 361      79.571  20.380  16.989  1.00  1.320          O  
ATOM   5716  CG2 THR A 361      80.647  20.190  19.147  1.00  1.320          C  
ATOM   5717  H   THR A 361      78.062  22.160  18.254  1.00  1.070          H  
ATOM   5718  HA  THR A 361      80.959  22.867  18.626  1.00  1.150          H  
ATOM   5719  HB  THR A 361      81.491  20.876  17.340  1.00  1.580          H  
ATOM   5720  HG1 THR A 361      79.599  20.847  16.128  1.00  1.580          H  
ATOM   5721 1HG2 THR A 361      80.913  19.162  18.966  1.00  1.580          H  
ATOM   5722 2HG2 THR A 361      81.412  20.660  19.763  1.00  1.580          H  
ATOM   5723 3HG2 THR A 361      79.691  20.233  19.658  1.00  1.580          H  
ATOM   5724  N   ASP A 362      81.318  23.402  16.246  1.00  1.000          N  
ATOM   5725  CA  ASP A 362      81.492  23.919  14.904  1.00  1.020          C  
ATOM   5726  C   ASP A 362      82.710  23.361  14.198  1.00  1.040          C  
ATOM   5727  O   ASP A 362      83.768  23.131  14.794  1.00  1.130          O  
ATOM   5728  CB  ASP A 362      81.639  25.445  14.944  1.00  1.420          C  
ATOM   5729  CG  ASP A 362      80.389  26.189  15.375  1.00  1.420          C  
ATOM   5730  OD1 ASP A 362      79.558  26.446  14.539  1.00  1.420          O  
ATOM   5731  OD2 ASP A 362      80.271  26.504  16.537  1.00  1.420          O  
ATOM   5732  H   ASP A 362      82.059  23.528  16.942  1.00  1.200          H  
ATOM   5733  HA  ASP A 362      80.612  23.666  14.316  1.00  1.220          H  
ATOM   5734 1HB  ASP A 362      82.451  25.702  15.596  1.00  1.700          H  
ATOM   5735 2HB  ASP A 362      81.921  25.796  13.948  1.00  1.700          H  
ATOM   5736  N   VAL A 363      82.550  23.239  12.888  1.00  1.020          N  
ATOM   5737  CA  VAL A 363      83.602  22.904  11.940  1.00  1.070          C  
ATOM   5738  C   VAL A 363      83.784  24.130  11.069  1.00  1.190          C  
ATOM   5739  O   VAL A 363      82.787  24.620  10.507  1.00  2.010          O  
ATOM   5740  CB  VAL A 363      83.207  21.722  11.064  1.00  1.480          C  
ATOM   5741  CG1 VAL A 363      84.295  21.416  10.053  1.00  1.480          C  
ATOM   5742  CG2 VAL A 363      82.929  20.539  11.925  1.00  1.480          C  
ATOM   5743  H   VAL A 363      81.600  23.406  12.534  1.00  1.220          H  
ATOM   5744  HA  VAL A 363      84.529  22.695  12.476  1.00  1.280          H  
ATOM   5745  HB  VAL A 363      82.326  21.986  10.517  1.00  1.770          H  
ATOM   5746 1HG1 VAL A 363      83.955  20.611   9.435  1.00  1.770          H  
ATOM   5747 2HG1 VAL A 363      84.506  22.267   9.421  1.00  1.770          H  
ATOM   5748 3HG1 VAL A 363      85.208  21.132  10.565  1.00  1.770          H  
ATOM   5749 1HG2 VAL A 363      82.625  19.728  11.289  1.00  1.770          H  
ATOM   5750 2HG2 VAL A 363      83.824  20.266  12.476  1.00  1.770          H  
ATOM   5751 3HG2 VAL A 363      82.125  20.759  12.633  1.00  1.770          H  
ATOM   5752  N   SER A 364      85.046  24.569  10.926  1.00  0.880          N  
ATOM   5753  CA  SER A 364      85.445  25.804  10.219  1.00  1.010          C  
ATOM   5754  C   SER A 364      85.058  27.077  10.978  1.00  1.220          C  
ATOM   5755  O   SER A 364      84.223  27.836  10.497  1.00  1.750          O  
ATOM   5756  CB  SER A 364      84.862  25.849   8.844  1.00  1.360          C  
ATOM   5757  OG  SER A 364      85.507  26.801   8.060  1.00  1.360          O  
ATOM   5758  H   SER A 364      85.763  24.003  11.360  1.00  1.060          H  
ATOM   5759  HA  SER A 364      86.515  25.814  10.072  1.00  1.210          H  
ATOM   5760 1HB  SER A 364      84.957  24.872   8.391  1.00  1.630          H  
ATOM   5761 2HB  SER A 364      83.823  26.087   8.890  1.00  1.630          H  
ATOM   5762  HG  SER A 364      84.880  26.986   7.326  1.00  1.630          H  
ATOM   5763  N   THR A 365      85.664  27.336  12.161  1.00  1.250          N  
ATOM   5764  CA  THR A 365      86.766  26.580  12.777  1.00  1.230          C  
ATOM   5765  C   THR A 365      86.343  25.547  13.796  1.00  1.180          C  
ATOM   5766  O   THR A 365      85.161  25.325  14.040  1.00  1.880          O  
ATOM   5767  CB  THR A 365      87.769  27.508  13.472  1.00  1.730          C  
ATOM   5768  OG1 THR A 365      88.944  26.743  13.793  1.00  1.730          O  
ATOM   5769  CG2 THR A 365      87.172  28.075  14.767  1.00  1.730          C  
ATOM   5770  H   THR A 365      85.364  28.161  12.656  1.00  1.500          H  
ATOM   5771  HA  THR A 365      87.322  26.069  12.006  1.00  1.480          H  
ATOM   5772  HB  THR A 365      88.036  28.329  12.806  1.00  2.080          H  
ATOM   5773  HG1 THR A 365      89.599  27.323  14.233  1.00  2.080          H  
ATOM   5774 1HG2 THR A 365      87.912  28.719  15.242  1.00  2.080          H  
ATOM   5775 2HG2 THR A 365      86.277  28.653  14.540  1.00  2.080          H  
ATOM   5776 3HG2 THR A 365      86.919  27.294  15.459  1.00  2.080          H  
ATOM   5777  N   ASP A 366      87.338  24.921  14.408  1.00  1.060          N  
ATOM   5778  CA  ASP A 366      87.113  23.851  15.369  1.00  1.070          C  
ATOM   5779  C   ASP A 366      86.795  24.449  16.740  1.00  1.000          C  
ATOM   5780  O   ASP A 366      87.676  24.829  17.530  1.00  1.110          O  
ATOM   5781  CB  ASP A 366      88.333  22.910  15.423  1.00  1.490          C  
ATOM   5782  CG  ASP A 366      88.159  21.660  16.320  1.00  1.490          C  
ATOM   5783  OD1 ASP A 366      87.315  21.660  17.174  1.00  1.490          O  
ATOM   5784  OD2 ASP A 366      88.845  20.688  16.082  1.00  1.490          O  
ATOM   5785  H   ASP A 366      88.283  25.242  14.211  1.00  1.270          H  
ATOM   5786  HA  ASP A 366      86.249  23.270  15.047  1.00  1.280          H  
ATOM   5787 1HB  ASP A 366      88.578  22.580  14.443  1.00  1.790          H  
ATOM   5788 2HB  ASP A 366      89.197  23.474  15.786  1.00  1.790          H  
ATOM   5789  N   THR A 367      85.496  24.603  16.979  1.00  0.930          N  
ATOM   5790  CA  THR A 367      85.044  25.254  18.205  1.00  1.000          C  
ATOM   5791  C   THR A 367      84.066  24.432  19.039  1.00  0.920          C  
ATOM   5792  O   THR A 367      83.113  23.829  18.531  1.00  1.000          O  
ATOM   5793  CB  THR A 367      84.418  26.660  17.931  1.00  1.370          C  
ATOM   5794  OG1 THR A 367      85.383  27.514  17.316  1.00  1.370          O  
ATOM   5795  CG2 THR A 367      83.979  27.323  19.240  1.00  1.370          C  
ATOM   5796  H   THR A 367      84.857  24.287  16.235  1.00  1.120          H  
ATOM   5797  HA  THR A 367      85.920  25.420  18.816  1.00  1.200          H  
ATOM   5798  HB  THR A 367      83.567  26.567  17.281  1.00  1.650          H  
ATOM   5799  HG1 THR A 367      84.950  28.355  17.016  1.00  1.650          H  
ATOM   5800 1HG2 THR A 367      83.571  28.308  19.008  1.00  1.650          H  
ATOM   5801 2HG2 THR A 367      83.217  26.744  19.739  1.00  1.650          H  
ATOM   5802 3HG2 THR A 367      84.848  27.429  19.887  1.00  1.650          H  
ATOM   5803  N   ILE A 368      84.310  24.444  20.354  1.00  0.850          N  
ATOM   5804  CA  ILE A 368      83.396  23.848  21.342  1.00  0.810          C  
ATOM   5805  C   ILE A 368      82.810  25.004  22.152  1.00  0.800          C  
ATOM   5806  O   ILE A 368      83.546  25.807  22.734  1.00  0.850          O  
ATOM   5807  CB  ILE A 368      84.074  22.869  22.345  1.00  1.150          C  
ATOM   5808  CG1 ILE A 368      84.749  21.711  21.608  1.00  1.150          C  
ATOM   5809  CG2 ILE A 368      82.993  22.323  23.346  1.00  1.150          C  
ATOM   5810  CD1 ILE A 368      85.696  20.873  22.490  1.00  1.150          C  
ATOM   5811  H   ILE A 368      85.169  24.939  20.633  1.00  1.020          H  
ATOM   5812  HA  ILE A 368      82.581  23.332  20.831  1.00  0.970          H  
ATOM   5813  HB  ILE A 368      84.794  23.365  22.922  1.00  1.380          H  
ATOM   5814 1HG1 ILE A 368      83.980  21.064  21.217  1.00  1.380          H  
ATOM   5815 2HG1 ILE A 368      85.328  22.111  20.772  1.00  1.380          H  
ATOM   5816 1HG2 ILE A 368      83.450  21.651  24.066  1.00  1.380          H  
ATOM   5817 2HG2 ILE A 368      82.539  23.144  23.894  1.00  1.380          H  
ATOM   5818 3HG2 ILE A 368      82.219  21.789  22.792  1.00  1.380          H  
ATOM   5819 1HD1 ILE A 368      86.134  20.077  21.890  1.00  1.380          H  
ATOM   5820 2HD1 ILE A 368      86.492  21.512  22.879  1.00  1.380          H  
ATOM   5821 3HD1 ILE A 368      85.169  20.432  23.323  1.00  1.380          H  
ATOM   5822  N   SER A 369      81.490  25.098  22.218  1.00  0.810          N  
ATOM   5823  CA  SER A 369      80.880  26.198  22.957  1.00  0.890          C  
ATOM   5824  C   SER A 369      79.810  25.760  23.941  1.00  0.890          C  
ATOM   5825  O   SER A 369      78.888  25.001  23.634  1.00  1.000          O  
ATOM   5826  CB  SER A 369      80.319  27.249  22.030  1.00  1.210          C  
ATOM   5827  OG  SER A 369      79.657  28.225  22.787  1.00  1.210          O  
ATOM   5828  H   SER A 369      80.906  24.423  21.717  1.00  0.970          H  
ATOM   5829  HA  SER A 369      81.661  26.685  23.537  1.00  1.070          H  
ATOM   5830 1HB  SER A 369      81.138  27.710  21.473  1.00  1.460          H  
ATOM   5831 2HB  SER A 369      79.636  26.797  21.311  1.00  1.460          H  
ATOM   5832  HG  SER A 369      79.652  29.045  22.255  1.00  1.460          H  
ATOM   5833  N   ARG A 370      80.009  26.181  25.182  1.00  0.850          N  
ATOM   5834  CA  ARG A 370      79.134  25.858  26.305  1.00  0.900          C  
ATOM   5835  C   ARG A 370      78.317  27.055  26.779  1.00  0.950          C  
ATOM   5836  O   ARG A 370      78.886  28.117  27.088  1.00  1.030          O  
ATOM   5837  CB  ARG A 370      79.997  25.387  27.457  1.00  1.240          C  
ATOM   5838  CG  ARG A 370      79.314  24.987  28.744  1.00  1.240          C  
ATOM   5839  CD  ARG A 370      80.343  24.534  29.723  1.00  1.240          C  
ATOM   5840  NE  ARG A 370      79.783  24.224  31.013  1.00  1.240          N  
ATOM   5841  CZ  ARG A 370      80.490  23.791  32.077  1.00  1.240          C  
ATOM   5842  NH1 ARG A 370      81.796  23.609  31.982  1.00  1.240          N  
ATOM   5843  NH2 ARG A 370      79.870  23.553  33.220  1.00  1.240          N  
ATOM   5844  H   ARG A 370      80.830  26.784  25.324  1.00  1.020          H  
ATOM   5845  HA  ARG A 370      78.450  25.062  26.002  1.00  1.080          H  
ATOM   5846 1HB  ARG A 370      80.625  24.564  27.128  1.00  1.490          H  
ATOM   5847 2HB  ARG A 370      80.634  26.194  27.705  1.00  1.490          H  
ATOM   5848 1HG  ARG A 370      78.783  25.837  29.175  1.00  1.490          H  
ATOM   5849 2HG  ARG A 370      78.613  24.171  28.558  1.00  1.490          H  
ATOM   5850 1HD  ARG A 370      80.847  23.650  29.349  1.00  1.490          H  
ATOM   5851 2HD  ARG A 370      81.071  25.335  29.852  1.00  1.490          H  
ATOM   5852  HE  ARG A 370      78.789  24.350  31.137  1.00  1.490          H  
ATOM   5853 1HH1 ARG A 370      82.279  23.795  31.112  1.00  1.490          H  
ATOM   5854 2HH1 ARG A 370      82.326  23.285  32.779  1.00  1.490          H  
ATOM   5855 1HH2 ARG A 370      78.866  23.706  33.295  1.00  1.490          H  
ATOM   5856 2HH2 ARG A 370      80.390  23.233  34.022  1.00  1.490          H  
ATOM   5857  N   ALA A 371      77.007  26.846  26.947  1.00  0.940          N  
ATOM   5858  CA  ALA A 371      76.106  27.894  27.432  1.00  1.010          C  
ATOM   5859  C   ALA A 371      75.194  27.435  28.531  1.00  1.090          C  
ATOM   5860  O   ALA A 371      74.771  26.280  28.585  1.00  1.120          O  
ATOM   5861  CB  ALA A 371      75.201  28.368  26.345  1.00  1.390          C  
ATOM   5862  H   ALA A 371      76.623  25.943  26.638  1.00  1.130          H  
ATOM   5863  HA  ALA A 371      76.709  28.716  27.811  1.00  1.210          H  
ATOM   5864 1HB  ALA A 371      74.560  29.104  26.737  1.00  1.660          H  
ATOM   5865 2HB  ALA A 371      75.759  28.766  25.513  1.00  1.660          H  
ATOM   5866 3HB  ALA A 371      74.621  27.528  26.059  1.00  1.660          H  
ATOM   5867  N   LYS A 372      74.822  28.367  29.385  1.00  1.160          N  
ATOM   5868  CA  LYS A 372      73.870  28.058  30.434  1.00  1.250          C  
ATOM   5869  C   LYS A 372      72.564  27.712  29.743  1.00  1.180          C  
ATOM   5870  O   LYS A 372      72.162  28.410  28.823  1.00  1.230          O  
ATOM   5871  CB  LYS A 372      73.748  29.240  31.387  1.00  1.710          C  
ATOM   5872  CG  LYS A 372      75.047  29.490  32.168  1.00  1.710          C  
ATOM   5873  CD  LYS A 372      74.945  30.650  33.143  1.00  1.710          C  
ATOM   5874  CE  LYS A 372      76.290  30.882  33.830  1.00  1.710          C  
ATOM   5875  NZ  LYS A 372      76.246  32.004  34.794  1.00  1.710          N  
ATOM   5876  H   LYS A 372      75.182  29.320  29.255  1.00  1.390          H  
ATOM   5877  HA  LYS A 372      74.206  27.178  30.988  1.00  1.500          H  
ATOM   5878 1HB  LYS A 372      73.507  30.142  30.821  1.00  2.060          H  
ATOM   5879 2HB  LYS A 372      72.941  29.064  32.097  1.00  2.060          H  
ATOM   5880 1HG  LYS A 372      75.305  28.583  32.721  1.00  2.060          H  
ATOM   5881 2HG  LYS A 372      75.861  29.697  31.467  1.00  2.060          H  
ATOM   5882 1HD  LYS A 372      74.659  31.554  32.605  1.00  2.060          H  
ATOM   5883 2HD  LYS A 372      74.190  30.434  33.897  1.00  2.060          H  
ATOM   5884 1HE  LYS A 372      76.585  29.974  34.355  1.00  2.060          H  
ATOM   5885 2HE  LYS A 372      77.037  31.106  33.070  1.00  2.060          H  
ATOM   5886 1HZ  LYS A 372      77.164  32.111  35.209  1.00  2.060          H  
ATOM   5887 2HZ  LYS A 372      75.993  32.853  34.312  1.00  2.060          H  
ATOM   5888 3HZ  LYS A 372      75.569  31.807  35.514  1.00  2.060          H  
ATOM   5889  N   TRP A 373      71.855  26.688  30.201  1.00  1.180          N  
ATOM   5890  CA  TRP A 373      70.605  26.319  29.533  1.00  1.220          C  
ATOM   5891  C   TRP A 373      69.591  27.453  29.427  1.00  1.300          C  
ATOM   5892  O   TRP A 373      68.998  27.680  28.369  1.00  1.440          O  
ATOM   5893  CB  TRP A 373      69.943  25.147  30.262  1.00  1.690          C  
ATOM   5894  CG  TRP A 373      68.634  24.699  29.685  1.00  1.690          C  
ATOM   5895  CD1 TRP A 373      68.464  23.748  28.738  1.00  1.690          C  
ATOM   5896  CD2 TRP A 373      67.297  25.164  30.019  1.00  1.690          C  
ATOM   5897  NE1 TRP A 373      67.138  23.591  28.468  1.00  1.690          N  
ATOM   5898  CE2 TRP A 373      66.417  24.458  29.227  1.00  1.690          C  
ATOM   5899  CE3 TRP A 373      66.796  26.101  30.916  1.00  1.690          C  
ATOM   5900  CZ2 TRP A 373      65.058  24.668  29.284  1.00  1.690          C  
ATOM   5901  CZ3 TRP A 373      65.442  26.316  30.981  1.00  1.690          C  
ATOM   5902  CH2 TRP A 373      64.587  25.623  30.185  1.00  1.690          C  
ATOM   5903  H   TRP A 373      72.218  26.128  30.980  1.00  1.420          H  
ATOM   5904  HA  TRP A 373      70.852  26.003  28.524  1.00  1.460          H  
ATOM   5905 1HB  TRP A 373      70.605  24.296  30.205  1.00  2.030          H  
ATOM   5906 2HB  TRP A 373      69.804  25.389  31.314  1.00  2.030          H  
ATOM   5907  HD1 TRP A 373      69.261  23.175  28.270  1.00  2.030          H  
ATOM   5908  HE1 TRP A 373      66.741  22.895  27.800  1.00  2.030          H  
ATOM   5909  HE3 TRP A 373      67.463  26.651  31.557  1.00  2.030          H  
ATOM   5910  HZ2 TRP A 373      64.366  24.108  28.649  1.00  2.030          H  
ATOM   5911  HZ3 TRP A 373      65.075  27.056  31.691  1.00  2.030          H  
ATOM   5912  HH2 TRP A 373      63.515  25.811  30.259  1.00  2.030          H  
ATOM   5913  N   ASP A 374      69.382  28.195  30.505  1.00  1.360          N  
ATOM   5914  CA  ASP A 374      68.323  29.196  30.487  1.00  1.590          C  
ATOM   5915  C   ASP A 374      68.735  30.403  29.663  1.00  1.600          C  
ATOM   5916  O   ASP A 374      69.624  31.173  30.038  1.00  2.060          O  
ATOM   5917  CB  ASP A 374      67.943  29.629  31.908  1.00  2.130          C  
ATOM   5918  CG  ASP A 374      66.729  30.558  31.932  1.00  2.130          C  
ATOM   5919  OD1 ASP A 374      66.280  30.927  30.871  1.00  2.130          O  
ATOM   5920  OD2 ASP A 374      66.246  30.864  33.001  1.00  2.130          O  
ATOM   5921  H   ASP A 374      69.928  28.033  31.335  1.00  1.630          H  
ATOM   5922  HA  ASP A 374      67.442  28.761  30.017  1.00  1.910          H  
ATOM   5923 1HB  ASP A 374      67.725  28.756  32.517  1.00  2.560          H  
ATOM   5924 2HB  ASP A 374      68.786  30.146  32.366  1.00  2.560          H  
ATOM   5925  N   GLY A 375      68.120  30.513  28.488  1.00  1.390          N  
ATOM   5926  CA  GLY A 375      68.422  31.556  27.521  1.00  1.460          C  
ATOM   5927  C   GLY A 375      69.620  31.215  26.645  1.00  1.370          C  
ATOM   5928  O   GLY A 375      70.079  32.061  25.870  1.00  1.420          O  
ATOM   5929  H   GLY A 375      67.403  29.832  28.280  1.00  1.670          H  
ATOM   5930 1HA  GLY A 375      67.549  31.717  26.892  1.00  1.750          H  
ATOM   5931 2HA  GLY A 375      68.610  32.489  28.049  1.00  1.750          H  
ATOM   5932  N   THR A 376      70.145  29.994  26.795  1.00  1.280          N  
ATOM   5933  CA  THR A 376      71.313  29.541  26.046  1.00  1.260          C  
ATOM   5934  C   THR A 376      72.423  30.592  25.928  1.00  1.220          C  
ATOM   5935  O   THR A 376      72.991  30.778  24.847  1.00  1.160          O  
ATOM   5936  CB  THR A 376      70.903  29.017  24.652  1.00  1.770          C  
ATOM   5937  OG1 THR A 376      70.225  30.043  23.920  1.00  1.770          O  
ATOM   5938  CG2 THR A 376      70.013  27.787  24.781  1.00  1.770          C  
ATOM   5939  H   THR A 376      69.706  29.339  27.448  1.00  1.540          H  
ATOM   5940  HA  THR A 376      71.732  28.689  26.570  1.00  1.510          H  
ATOM   5941  HB  THR A 376      71.792  28.749  24.104  1.00  2.130          H  
ATOM   5942  HG1 THR A 376      70.809  30.814  23.852  1.00  2.130          H  
ATOM   5943 1HG2 THR A 376      69.746  27.429  23.790  1.00  2.130          H  
ATOM   5944 2HG2 THR A 376      70.549  27.007  25.322  1.00  2.130          H  
ATOM   5945 3HG2 THR A 376      69.110  28.052  25.329  1.00  2.130          H  
ATOM   5946  N   GLY A 377      72.749  31.281  27.035  1.00  1.320          N  
ATOM   5947  CA  GLY A 377      73.810  32.286  27.017  1.00  1.340          C  
ATOM   5948  C   GLY A 377      75.205  31.667  27.096  1.00  1.260          C  
ATOM   5949  O   GLY A 377      75.543  30.951  28.048  1.00  1.230          O  
ATOM   5950  H   GLY A 377      72.234  31.101  27.892  1.00  1.580          H  
ATOM   5951 1HA  GLY A 377      73.722  32.884  26.109  1.00  1.610          H  
ATOM   5952 2HA  GLY A 377      73.667  32.965  27.856  1.00  1.610          H  
ATOM   5953  N   GLN A 378      76.036  31.974  26.100  1.00  1.230          N  
ATOM   5954  CA  GLN A 378      77.391  31.423  26.002  1.00  1.180          C  
ATOM   5955  C   GLN A 378      78.316  31.860  27.124  1.00  1.200          C  
ATOM   5956  O   GLN A 378      78.419  33.052  27.415  1.00  1.260          O  
ATOM   5957  CB  GLN A 378      78.003  31.805  24.654  1.00  1.670          C  
ATOM   5958  CG  GLN A 378      79.370  31.231  24.397  1.00  1.670          C  
ATOM   5959  CD  GLN A 378      79.866  31.569  23.014  1.00  1.670          C  
ATOM   5960  OE1 GLN A 378      79.791  30.758  22.070  1.00  1.670          O  
ATOM   5961  NE2 GLN A 378      80.393  32.781  22.878  1.00  1.670          N  
ATOM   5962  H   GLN A 378      75.696  32.587  25.372  1.00  1.480          H  
ATOM   5963  HA  GLN A 378      77.327  30.340  26.046  1.00  1.420          H  
ATOM   5964 1HB  GLN A 378      77.348  31.468  23.850  1.00  2.010          H  
ATOM   5965 2HB  GLN A 378      78.075  32.890  24.582  1.00  2.010          H  
ATOM   5966 1HG  GLN A 378      80.081  31.649  25.112  1.00  2.010          H  
ATOM   5967 2HG  GLN A 378      79.330  30.146  24.509  1.00  2.010          H  
ATOM   5968 1HE2 GLN A 378      80.759  33.076  21.996  1.00  2.010          H  
ATOM   5969 2HE2 GLN A 378      80.440  33.400  23.666  1.00  2.010          H  
ATOM   5970  N   GLU A 379      79.020  30.892  27.723  1.00  1.180          N  
ATOM   5971  CA  GLU A 379      79.979  31.182  28.783  1.00  1.210          C  
ATOM   5972  C   GLU A 379      81.413  30.732  28.444  1.00  1.150          C  
ATOM   5973  O   GLU A 379      82.377  31.452  28.716  1.00  1.200          O  
ATOM   5974  CB  GLU A 379      79.533  30.512  30.085  1.00  1.680          C  
ATOM   5975  CG  GLU A 379      80.354  30.901  31.313  1.00  1.680          C  
ATOM   5976  CD  GLU A 379      79.839  30.276  32.565  1.00  1.680          C  
ATOM   5977  OE1 GLU A 379      79.000  29.415  32.472  1.00  1.680          O  
ATOM   5978  OE2 GLU A 379      80.253  30.679  33.624  1.00  1.680          O  
ATOM   5979  H   GLU A 379      78.865  29.923  27.445  1.00  1.420          H  
ATOM   5980  HA  GLU A 379      79.997  32.259  28.941  1.00  1.450          H  
ATOM   5981 1HB  GLU A 379      78.492  30.770  30.282  1.00  2.020          H  
ATOM   5982 2HB  GLU A 379      79.583  29.427  29.969  1.00  2.020          H  
ATOM   5983 1HG  GLU A 379      81.391  30.604  31.172  1.00  2.020          H  
ATOM   5984 2HG  GLU A 379      80.332  31.984  31.416  1.00  2.020          H  
ATOM   5985  N   VAL A 380      81.565  29.523  27.883  1.00  1.070          N  
ATOM   5986  CA  VAL A 380      82.909  28.977  27.640  1.00  1.030          C  
ATOM   5987  C   VAL A 380      83.159  28.585  26.191  1.00  0.940          C  
ATOM   5988  O   VAL A 380      82.421  27.793  25.601  1.00  0.870          O  
ATOM   5989  CB  VAL A 380      83.180  27.739  28.542  1.00  1.460          C  
ATOM   5990  CG1 VAL A 380      84.585  27.143  28.264  1.00  1.460          C  
ATOM   5991  CG2 VAL A 380      83.031  28.137  30.002  1.00  1.460          C  
ATOM   5992  H   VAL A 380      80.730  28.985  27.641  1.00  1.280          H  
ATOM   5993  HA  VAL A 380      83.636  29.744  27.905  1.00  1.240          H  
ATOM   5994  HB  VAL A 380      82.486  26.979  28.315  1.00  1.750          H  
ATOM   5995 1HG1 VAL A 380      84.741  26.264  28.903  1.00  1.750          H  
ATOM   5996 2HG1 VAL A 380      84.674  26.831  27.222  1.00  1.750          H  
ATOM   5997 3HG1 VAL A 380      85.351  27.888  28.483  1.00  1.750          H  
ATOM   5998 1HG2 VAL A 380      83.205  27.269  30.633  1.00  1.750          H  
ATOM   5999 2HG2 VAL A 380      83.754  28.917  30.243  1.00  1.750          H  
ATOM   6000 3HG2 VAL A 380      82.029  28.507  30.181  1.00  1.750          H  
ATOM   6001  N   VAL A 381      84.236  29.120  25.619  1.00  0.980          N  
ATOM   6002  CA  VAL A 381      84.575  28.800  24.235  1.00  0.930          C  
ATOM   6003  C   VAL A 381      85.982  28.239  24.069  1.00  0.960          C  
ATOM   6004  O   VAL A 381      86.968  28.858  24.472  1.00  1.070          O  
ATOM   6005  CB  VAL A 381      84.419  30.043  23.340  1.00  1.320          C  
ATOM   6006  CG1 VAL A 381      84.798  29.712  21.896  1.00  1.320          C  
ATOM   6007  CG2 VAL A 381      82.994  30.511  23.401  1.00  1.320          C  
ATOM   6008  H   VAL A 381      84.806  29.757  26.163  1.00  1.180          H  
ATOM   6009  HA  VAL A 381      83.877  28.044  23.877  1.00  1.120          H  
ATOM   6010  HB  VAL A 381      85.085  30.831  23.689  1.00  1.590          H  
ATOM   6011 1HG1 VAL A 381      84.675  30.598  21.274  1.00  1.590          H  
ATOM   6012 2HG1 VAL A 381      85.833  29.379  21.826  1.00  1.590          H  
ATOM   6013 3HG1 VAL A 381      84.139  28.930  21.544  1.00  1.590          H  
ATOM   6014 1HG2 VAL A 381      82.883  31.387  22.770  1.00  1.590          H  
ATOM   6015 2HG2 VAL A 381      82.335  29.716  23.046  1.00  1.590          H  
ATOM   6016 3HG2 VAL A 381      82.724  30.770  24.421  1.00  1.590          H  
ATOM   6017  N   VAL A 382      86.056  27.083  23.422  1.00  0.900          N  
ATOM   6018  CA  VAL A 382      87.318  26.418  23.132  1.00  1.010          C  
ATOM   6019  C   VAL A 382      87.620  26.579  21.651  1.00  1.090          C  
ATOM   6020  O   VAL A 382      86.907  26.028  20.817  1.00  1.110          O  
ATOM   6021  CB  VAL A 382      87.195  24.917  23.407  1.00  1.370          C  
ATOM   6022  CG1 VAL A 382      88.499  24.191  23.135  1.00  1.370          C  
ATOM   6023  CG2 VAL A 382      86.699  24.684  24.800  1.00  1.370          C  
ATOM   6024  H   VAL A 382      85.166  26.658  23.145  1.00  1.080          H  
ATOM   6025  HA  VAL A 382      88.115  26.862  23.729  1.00  1.210          H  
ATOM   6026  HB  VAL A 382      86.505  24.525  22.710  1.00  1.640          H  
ATOM   6027 1HG1 VAL A 382      88.342  23.132  23.295  1.00  1.640          H  
ATOM   6028 2HG1 VAL A 382      88.798  24.351  22.111  1.00  1.640          H  
ATOM   6029 3HG1 VAL A 382      89.278  24.555  23.812  1.00  1.640          H  
ATOM   6030 1HG2 VAL A 382      86.581  23.615  24.944  1.00  1.640          H  
ATOM   6031 2HG2 VAL A 382      87.417  25.081  25.517  1.00  1.640          H  
ATOM   6032 3HG2 VAL A 382      85.735  25.169  24.947  1.00  1.640          H  
ATOM   6033  N   ASP A 383      88.691  27.291  21.321  1.00  1.230          N  
ATOM   6034  CA  ASP A 383      89.053  27.579  19.922  1.00  1.410          C  
ATOM   6035  C   ASP A 383      90.417  26.987  19.561  1.00  1.640          C  
ATOM   6036  O   ASP A 383      91.444  27.437  20.085  1.00  1.980          O  
ATOM   6037  CB  ASP A 383      89.029  29.102  19.684  1.00  1.900          C  
ATOM   6038  CG  ASP A 383      89.336  29.557  18.226  1.00  1.900          C  
ATOM   6039  OD1 ASP A 383      89.741  28.759  17.428  1.00  1.900          O  
ATOM   6040  OD2 ASP A 383      89.148  30.724  17.945  1.00  1.900          O  
ATOM   6041  H   ASP A 383      89.252  27.688  22.063  1.00  1.480          H  
ATOM   6042  HA  ASP A 383      88.308  27.118  19.266  1.00  1.690          H  
ATOM   6043 1HB  ASP A 383      88.040  29.479  19.948  1.00  2.280          H  
ATOM   6044 2HB  ASP A 383      89.745  29.580  20.353  1.00  2.280          H  
ATOM   6045  N   THR A 384      90.425  25.921  18.749  1.00  1.530          N  
ATOM   6046  CA  THR A 384      91.679  25.238  18.409  1.00  1.800          C  
ATOM   6047  C   THR A 384      91.858  25.125  16.901  1.00  1.760          C  
ATOM   6048  O   THR A 384      90.949  25.440  16.137  1.00  1.900          O  
ATOM   6049  CB  THR A 384      91.758  23.835  19.053  1.00  2.410          C  
ATOM   6050  OG1 THR A 384      90.746  22.984  18.502  1.00  2.410          O  
ATOM   6051  CG2 THR A 384      91.538  23.955  20.552  1.00  2.410          C  
ATOM   6052  H   THR A 384      89.536  25.591  18.345  1.00  1.840          H  
ATOM   6053  HA  THR A 384      92.509  25.828  18.792  1.00  2.160          H  
ATOM   6054  HB  THR A 384      92.736  23.395  18.864  1.00  2.890          H  
ATOM   6055  HG1 THR A 384      90.985  22.709  17.597  1.00  2.890          H  
ATOM   6056 1HG2 THR A 384      91.591  22.971  21.011  1.00  2.890          H  
ATOM   6057 2HG2 THR A 384      92.304  24.601  20.980  1.00  2.890          H  
ATOM   6058 3HG2 THR A 384      90.568  24.381  20.732  1.00  2.890          H  
ATOM   6059  N   SER A 385      93.049  24.706  16.469  1.00  1.810          N  
ATOM   6060  CA  SER A 385      93.332  24.533  15.049  1.00  1.810          C  
ATOM   6061  C   SER A 385      92.422  23.484  14.433  1.00  1.690          C  
ATOM   6062  O   SER A 385      92.162  22.444  15.038  1.00  1.740          O  
ATOM   6063  CB  SER A 385      94.775  24.114  14.854  1.00  2.530          C  
ATOM   6064  OG  SER A 385      95.660  25.105  15.302  1.00  2.530          O  
ATOM   6065  H   SER A 385      93.778  24.495  17.135  1.00  2.170          H  
ATOM   6066  HA  SER A 385      93.162  25.485  14.542  1.00  2.170          H  
ATOM   6067 1HB  SER A 385      94.959  23.186  15.393  1.00  3.040          H  
ATOM   6068 2HB  SER A 385      94.951  23.915  13.795  1.00  3.040          H  
ATOM   6069  HG  SER A 385      96.546  24.764  15.135  1.00  3.040          H  
ATOM   6070  N   LEU A 386      91.981  23.729  13.204  1.00  1.710          N  
ATOM   6071  CA  LEU A 386      91.136  22.783  12.487  1.00  1.850          C  
ATOM   6072  C   LEU A 386      91.942  21.972  11.480  1.00  2.090          C  
ATOM   6073  O   LEU A 386      92.703  22.529  10.687  1.00  2.520          O  
ATOM   6074  CB  LEU A 386      90.011  23.538  11.759  1.00  2.530          C  
ATOM   6075  CG  LEU A 386      89.021  22.699  10.896  1.00  2.530          C  
ATOM   6076  CD1 LEU A 386      88.145  21.776  11.763  1.00  2.530          C  
ATOM   6077  CD2 LEU A 386      88.182  23.603  10.144  1.00  2.530          C  
ATOM   6078  H   LEU A 386      92.230  24.601  12.762  1.00  2.050          H  
ATOM   6079  HA  LEU A 386      90.701  22.096  13.212  1.00  2.220          H  
ATOM   6080 1HB  LEU A 386      89.429  24.078  12.498  1.00  3.040          H  
ATOM   6081 2HB  LEU A 386      90.475  24.268  11.099  1.00  3.040          H  
ATOM   6082  HG  LEU A 386      89.571  22.104  10.222  1.00  3.040          H  
ATOM   6083 1HD1 LEU A 386      87.486  21.204  11.110  1.00  3.040          H  
ATOM   6084 2HD1 LEU A 386      88.767  21.085  12.321  1.00  3.040          H  
ATOM   6085 3HD1 LEU A 386      87.548  22.368  12.446  1.00  3.040          H  
ATOM   6086 1HD2 LEU A 386      87.485  23.037   9.518  1.00  3.040          H  
ATOM   6087 2HD2 LEU A 386      87.666  24.173  10.854  1.00  3.040          H  
ATOM   6088 3HD2 LEU A 386      88.800  24.247   9.518  1.00  3.040          H  
ATOM   6089  N   GLU A 387      91.766  20.658  11.511  1.00  2.200          N  
ATOM   6090  CA  GLU A 387      92.431  19.761  10.573  1.00  2.110          C  
ATOM   6091  C   GLU A 387      91.568  19.690   9.304  1.00  2.110          C  
ATOM   6092  O   GLU A 387      90.480  20.242   9.279  1.00  2.830          O  
ATOM   6093  CB  GLU A 387      92.617  18.384  11.229  1.00  2.990          C  
ATOM   6094  CG  GLU A 387      93.529  18.369  12.463  1.00  2.990          C  
ATOM   6095  CD  GLU A 387      93.633  16.989  13.105  1.00  2.990          C  
ATOM   6096  OE1 GLU A 387      92.996  16.090  12.619  1.00  2.990          O  
ATOM   6097  OE2 GLU A 387      94.329  16.845  14.089  1.00  2.990          O  
ATOM   6098  H   GLU A 387      91.151  20.265  12.212  1.00  2.640          H  
ATOM   6099  HA  GLU A 387      93.407  20.168  10.311  1.00  2.530          H  
ATOM   6100 1HB  GLU A 387      91.654  18.012  11.569  1.00  3.590          H  
ATOM   6101 2HB  GLU A 387      93.015  17.674  10.505  1.00  3.590          H  
ATOM   6102 1HG  GLU A 387      94.523  18.700  12.166  1.00  3.590          H  
ATOM   6103 2HG  GLU A 387      93.145  19.081  13.194  1.00  3.590          H  
ATOM   6104  N   SER A 388      92.009  18.996   8.256  1.00  1.810          N  
ATOM   6105  CA  SER A 388      91.181  18.925   7.038  1.00  2.080          C  
ATOM   6106  C   SER A 388      89.792  18.183   7.073  1.00  1.810          C  
ATOM   6107  O   SER A 388      88.987  18.436   6.175  1.00  1.880          O  
ATOM   6108  CB  SER A 388      92.019  18.371   5.891  1.00  2.800          C  
ATOM   6109  OG  SER A 388      92.376  17.028   6.087  1.00  2.800          O  
ATOM   6110  H   SER A 388      92.908  18.539   8.280  1.00  2.170          H  
ATOM   6111  HA  SER A 388      90.957  19.958   6.770  1.00  2.500          H  
ATOM   6112 1HB  SER A 388      91.461  18.465   4.964  1.00  3.360          H  
ATOM   6113 2HB  SER A 388      92.920  18.972   5.792  1.00  3.360          H  
ATOM   6114  HG  SER A 388      92.957  16.803   5.354  1.00  3.360          H  
ATOM   6115  N   PRO A 389      89.500  17.242   8.019  1.00  1.710          N  
ATOM   6116  CA  PRO A 389      88.225  16.535   8.201  1.00  1.560          C  
ATOM   6117  C   PRO A 389      87.082  17.473   8.646  1.00  1.620          C  
ATOM   6118  O   PRO A 389      87.314  18.541   9.188  1.00  1.940          O  
ATOM   6119  CB  PRO A 389      88.568  15.535   9.292  1.00  2.340          C  
ATOM   6120  CG  PRO A 389      90.033  15.376   9.232  1.00  2.340          C  
ATOM   6121  CD  PRO A 389      90.541  16.689   8.876  1.00  2.340          C  
ATOM   6122  HA  PRO A 389      87.955  16.013   7.285  1.00  1.870          H  
ATOM   6123 1HB  PRO A 389      88.212  15.893  10.264  1.00  2.810          H  
ATOM   6124 2HB  PRO A 389      88.047  14.587   9.063  1.00  2.810          H  
ATOM   6125 1HG  PRO A 389      90.418  15.023  10.207  1.00  2.810          H  
ATOM   6126 2HG  PRO A 389      90.295  14.632   8.493  1.00  2.810          H  
ATOM   6127 1HD  PRO A 389      90.585  17.245   9.784  1.00  2.810          H  
ATOM   6128 2HD  PRO A 389      91.497  16.549   8.376  1.00  2.810          H  
ATOM   6129  N   ALA A 390      85.840  17.025   8.424  1.00  1.580          N  
ATOM   6130  CA  ALA A 390      84.661  17.837   8.790  1.00  1.840          C  
ATOM   6131  C   ALA A 390      83.710  17.190   9.817  1.00  1.680          C  
ATOM   6132  O   ALA A 390      82.779  16.461   9.458  1.00  1.820          O  
ATOM   6133  CB  ALA A 390      83.864  18.180   7.550  1.00  2.470          C  
ATOM   6134  H   ALA A 390      85.740  16.116   7.960  1.00  1.900          H  
ATOM   6135  HA  ALA A 390      85.036  18.748   9.230  1.00  2.210          H  
ATOM   6136 1HB  ALA A 390      83.031  18.817   7.829  1.00  2.970          H  
ATOM   6137 2HB  ALA A 390      84.508  18.701   6.841  1.00  2.970          H  
ATOM   6138 3HB  ALA A 390      83.494  17.292   7.102  1.00  2.970          H  
ATOM   6139  N   GLY A 391      83.963  17.461  11.108  1.00  1.510          N  
ATOM   6140  CA  GLY A 391      83.271  16.884  12.284  1.00  1.440          C  
ATOM   6141  C   GLY A 391      81.808  17.269  12.493  1.00  1.360          C  
ATOM   6142  O   GLY A 391      81.456  17.944  13.459  1.00  1.820          O  
ATOM   6143  H   GLY A 391      84.743  18.079  11.308  1.00  1.810          H  
ATOM   6144 1HA  GLY A 391      83.322  15.813  12.279  1.00  1.730          H  
ATOM   6145 2HA  GLY A 391      83.834  17.186  13.152  1.00  1.730          H  
ATOM   6146  N   LEU A 392      80.978  16.818  11.564  1.00  1.210          N  
ATOM   6147  CA  LEU A 392      79.536  17.015  11.551  1.00  1.450          C  
ATOM   6148  C   LEU A 392      78.717  16.319  12.644  1.00  1.270          C  
ATOM   6149  O   LEU A 392      77.747  16.907  13.108  1.00  1.350          O  
ATOM   6150  CB  LEU A 392      78.980  16.592  10.177  1.00  1.930          C  
ATOM   6151  CG  LEU A 392      77.412  16.693   9.943  1.00  1.930          C  
ATOM   6152  CD1 LEU A 392      76.889  18.127  10.128  1.00  1.930          C  
ATOM   6153  CD2 LEU A 392      77.114  16.210   8.530  1.00  1.930          C  
ATOM   6154  H   LEU A 392      81.420  16.346  10.775  1.00  1.450          H  
ATOM   6155  HA  LEU A 392      79.375  18.075  11.675  1.00  1.740          H  
ATOM   6156 1HB  LEU A 392      79.469  17.199   9.416  1.00  2.320          H  
ATOM   6157 2HB  LEU A 392      79.263  15.552  10.007  1.00  2.320          H  
ATOM   6158  HG  LEU A 392      76.897  16.051  10.661  1.00  2.320          H  
ATOM   6159 1HD1 LEU A 392      75.815  18.143   9.956  1.00  2.320          H  
ATOM   6160 2HD1 LEU A 392      77.084  18.471  11.145  1.00  2.320          H  
ATOM   6161 3HD1 LEU A 392      77.372  18.785   9.416  1.00  2.320          H  
ATOM   6162 1HD2 LEU A 392      76.039  16.246   8.354  1.00  2.320          H  
ATOM   6163 2HD2 LEU A 392      77.624  16.850   7.812  1.00  2.320          H  
ATOM   6164 3HD2 LEU A 392      77.465  15.182   8.414  1.00  2.320          H  
ATOM   6165  N   ALA A 393      79.002  15.054  13.000  1.00  1.170          N  
ATOM   6166  CA  ALA A 393      78.111  14.394  13.978  1.00  1.160          C  
ATOM   6167  C   ALA A 393      78.737  14.360  15.392  1.00  1.090          C  
ATOM   6168  O   ALA A 393      79.895  13.951  15.568  1.00  1.120          O  
ATOM   6169  CB  ALA A 393      77.742  13.004  13.462  1.00  1.630          C  
ATOM   6170  H   ALA A 393      79.822  14.559  12.632  1.00  1.400          H  
ATOM   6171  HA  ALA A 393      77.192  14.979  14.052  1.00  1.390          H  
ATOM   6172 1HB  ALA A 393      77.044  12.541  14.146  1.00  1.950          H  
ATOM   6173 2HB  ALA A 393      77.273  13.094  12.480  1.00  1.950          H  
ATOM   6174 3HB  ALA A 393      78.620  12.404  13.376  1.00  1.950          H  
ATOM   6175  N   ILE A 394      77.953  14.807  16.407  1.00  1.030          N  
ATOM   6176  CA  ILE A 394      78.426  14.933  17.810  1.00  1.040          C  
ATOM   6177  C   ILE A 394      77.620  14.223  18.921  1.00  0.970          C  
ATOM   6178  O   ILE A 394      76.393  14.187  18.894  1.00  1.040          O  
ATOM   6179  CB  ILE A 394      78.477  16.428  18.191  1.00  1.450          C  
ATOM   6180  CG1 ILE A 394      79.331  17.199  17.182  1.00  1.450          C  
ATOM   6181  CG2 ILE A 394      78.988  16.680  19.661  1.00  1.450          C  
ATOM   6182  CD1 ILE A 394      80.779  16.863  17.071  1.00  1.450          C  
ATOM   6183  H   ILE A 394      76.997  15.143  16.181  1.00  1.240          H  
ATOM   6184  HA  ILE A 394      79.429  14.523  17.849  1.00  1.250          H  
ATOM   6185  HB  ILE A 394      77.469  16.832  18.112  1.00  1.740          H  
ATOM   6186 1HG1 ILE A 394      78.888  17.091  16.193  1.00  1.740          H  
ATOM   6187 2HG1 ILE A 394      79.259  18.191  17.461  1.00  1.740          H  
ATOM   6188 1HG2 ILE A 394      78.980  17.747  19.850  1.00  1.740          H  
ATOM   6189 2HG2 ILE A 394      78.341  16.210  20.391  1.00  1.740          H  
ATOM   6190 3HG2 ILE A 394      80.002  16.295  19.782  1.00  1.740          H  
ATOM   6191 1HD1 ILE A 394      81.213  17.528  16.328  1.00  1.740          H  
ATOM   6192 2HD1 ILE A 394      81.282  17.003  18.021  1.00  1.740          H  
ATOM   6193 3HD1 ILE A 394      80.906  15.865  16.749  1.00  1.740          H  
ATOM   6194  N   ASP A 395      78.339  13.701  19.928  1.00  0.900          N  
ATOM   6195  CA  ASP A 395      77.726  13.095  21.129  1.00  0.910          C  
ATOM   6196  C   ASP A 395      78.537  13.407  22.418  1.00  0.860          C  
ATOM   6197  O   ASP A 395      79.718  13.070  22.513  1.00  0.950          O  
ATOM   6198  CB  ASP A 395      77.628  11.594  20.910  1.00  1.270          C  
ATOM   6199  CG  ASP A 395      76.903  10.778  21.975  1.00  1.270          C  
ATOM   6200  OD1 ASP A 395      75.770  11.054  22.259  1.00  1.270          O  
ATOM   6201  OD2 ASP A 395      77.486   9.837  22.449  1.00  1.270          O  
ATOM   6202  H   ASP A 395      79.358  13.715  19.826  1.00  1.080          H  
ATOM   6203  HA  ASP A 395      76.721  13.506  21.256  1.00  1.090          H  
ATOM   6204 1HB  ASP A 395      77.129  11.430  19.968  1.00  1.520          H  
ATOM   6205 2HB  ASP A 395      78.631  11.216  20.828  1.00  1.520          H  
ATOM   6206  N   TRP A 396      77.949  14.148  23.373  1.00  0.960          N  
ATOM   6207  CA  TRP A 396      78.676  14.488  24.617  1.00  0.980          C  
ATOM   6208  C   TRP A 396      78.465  13.390  25.669  1.00  1.000          C  
ATOM   6209  O   TRP A 396      77.323  13.029  25.962  1.00  1.060          O  
ATOM   6210  CB  TRP A 396      78.199  15.843  25.182  1.00  1.360          C  
ATOM   6211  CG  TRP A 396      78.949  16.305  26.427  1.00  1.360          C  
ATOM   6212  CD1 TRP A 396      80.060  17.079  26.465  1.00  1.360          C  
ATOM   6213  CD2 TRP A 396      78.633  16.009  27.797  1.00  1.360          C  
ATOM   6214  NE1 TRP A 396      80.461  17.282  27.751  1.00  1.360          N  
ATOM   6215  CE2 TRP A 396      79.599  16.634  28.580  1.00  1.360          C  
ATOM   6216  CE3 TRP A 396      77.626  15.276  28.414  1.00  1.360          C  
ATOM   6217  CZ2 TRP A 396      79.585  16.545  29.937  1.00  1.360          C  
ATOM   6218  CZ3 TRP A 396      77.623  15.182  29.776  1.00  1.360          C  
ATOM   6219  CH2 TRP A 396      78.573  15.794  30.517  1.00  1.360          C  
ATOM   6220  H   TRP A 396      76.963  14.418  23.255  1.00  1.150          H  
ATOM   6221  HA  TRP A 396      79.738  14.553  24.406  1.00  1.180          H  
ATOM   6222 1HB  TRP A 396      78.305  16.610  24.420  1.00  1.640          H  
ATOM   6223 2HB  TRP A 396      77.134  15.778  25.431  1.00  1.640          H  
ATOM   6224  HD1 TRP A 396      80.540  17.469  25.619  1.00  1.640          H  
ATOM   6225  HE1 TRP A 396      81.285  17.840  28.041  1.00  1.640          H  
ATOM   6226  HE3 TRP A 396      76.852  14.784  27.819  1.00  1.640          H  
ATOM   6227  HZ2 TRP A 396      80.334  17.029  30.560  1.00  1.640          H  
ATOM   6228  HZ3 TRP A 396      76.832  14.605  30.248  1.00  1.640          H  
ATOM   6229  HH2 TRP A 396      78.540  15.698  31.607  1.00  1.640          H  
ATOM   6230  N   VAL A 397      79.546  12.892  26.281  1.00  0.990          N  
ATOM   6231  CA  VAL A 397      79.397  11.859  27.303  1.00  1.050          C  
ATOM   6232  C   VAL A 397      80.238  12.119  28.561  1.00  1.140          C  
ATOM   6233  O   VAL A 397      81.475  12.123  28.497  1.00  1.260          O  
ATOM   6234  CB  VAL A 397      79.819  10.488  26.739  1.00  1.450          C  
ATOM   6235  CG1 VAL A 397      79.602   9.401  27.786  1.00  1.450          C  
ATOM   6236  CG2 VAL A 397      79.090  10.201  25.436  1.00  1.450          C  
ATOM   6237  H   VAL A 397      80.468  13.250  26.021  1.00  1.190          H  
ATOM   6238  HA  VAL A 397      78.348  11.816  27.596  1.00  1.260          H  
ATOM   6239  HB  VAL A 397      80.857  10.505  26.554  1.00  1.740          H  
ATOM   6240 1HG1 VAL A 397      79.929   8.465  27.394  1.00  1.740          H  
ATOM   6241 2HG1 VAL A 397      80.168   9.614  28.690  1.00  1.740          H  
ATOM   6242 3HG1 VAL A 397      78.542   9.338  28.031  1.00  1.740          H  
ATOM   6243 1HG2 VAL A 397      79.409   9.243  25.045  1.00  1.740          H  
ATOM   6244 2HG2 VAL A 397      78.019  10.184  25.619  1.00  1.740          H  
ATOM   6245 3HG2 VAL A 397      79.308  10.964  24.692  1.00  1.740          H  
ATOM   6246  N   THR A 398      79.571  12.239  29.714  1.00  1.180          N  
ATOM   6247  CA  THR A 398      80.173  12.426  31.058  1.00  1.330          C  
ATOM   6248  C   THR A 398      81.027  13.690  31.246  1.00  1.360          C  
ATOM   6249  O   THR A 398      80.752  14.506  32.130  1.00  1.500          O  
ATOM   6250  CB  THR A 398      81.010  11.184  31.466  1.00  1.800          C  
ATOM   6251  OG1 THR A 398      80.155  10.026  31.507  1.00  1.800          O  
ATOM   6252  CG2 THR A 398      81.629  11.387  32.854  1.00  1.800          C  
ATOM   6253  H   THR A 398      78.564  12.170  29.662  1.00  1.420          H  
ATOM   6254  HA  THR A 398      79.350  12.496  31.769  1.00  1.600          H  
ATOM   6255  HB  THR A 398      81.808  11.017  30.744  1.00  2.160          H  
ATOM   6256  HG1 THR A 398      80.694   9.238  31.592  1.00  2.160          H  
ATOM   6257 1HG2 THR A 398      82.199  10.501  33.121  1.00  2.160          H  
ATOM   6258 2HG2 THR A 398      82.293  12.246  32.862  1.00  2.160          H  
ATOM   6259 3HG2 THR A 398      80.836  11.542  33.582  1.00  2.160          H  
ATOM   6260  N   ASN A 399      82.081  13.822  30.448  1.00  1.400          N  
ATOM   6261  CA  ASN A 399      82.957  14.980  30.474  1.00  1.460          C  
ATOM   6262  C   ASN A 399      83.677  15.287  29.143  1.00  1.390          C  
ATOM   6263  O   ASN A 399      84.447  16.266  29.069  1.00  1.430          O  
ATOM   6264  CB  ASN A 399      83.934  14.820  31.624  1.00  2.020          C  
ATOM   6265  CG  ASN A 399      84.751  13.556  31.520  1.00  2.020          C  
ATOM   6266  OD1 ASN A 399      84.500  12.692  30.668  1.00  2.020          O  
ATOM   6267  ND2 ASN A 399      85.724  13.422  32.386  1.00  2.020          N  
ATOM   6268  H   ASN A 399      82.242  13.080  29.777  1.00  1.680          H  
ATOM   6269  HA  ASN A 399      82.342  15.850  30.692  1.00  1.750          H  
ATOM   6270 1HB  ASN A 399      84.610  15.674  31.643  1.00  2.420          H  
ATOM   6271 2HB  ASN A 399      83.390  14.815  32.569  1.00  2.420          H  
ATOM   6272 1HD2 ASN A 399      86.295  12.600  32.376  1.00  2.420          H  
ATOM   6273 2HD2 ASN A 399      85.892  14.138  33.065  1.00  2.420          H  
ATOM   6274  N   LYS A 400      83.410  14.486  28.098  1.00  1.310          N  
ATOM   6275  CA  LYS A 400      84.092  14.631  26.806  1.00  1.260          C  
ATOM   6276  C   LYS A 400      83.147  14.672  25.608  1.00  1.160          C  
ATOM   6277  O   LYS A 400      82.034  14.144  25.640  1.00  1.110          O  
ATOM   6278  CB  LYS A 400      85.084  13.476  26.598  1.00  1.780          C  
ATOM   6279  CG  LYS A 400      86.209  13.408  27.632  1.00  1.780          C  
ATOM   6280  CD  LYS A 400      87.217  12.328  27.316  1.00  1.780          C  
ATOM   6281  CE  LYS A 400      88.286  12.224  28.393  1.00  1.780          C  
ATOM   6282  NZ  LYS A 400      89.271  11.135  28.094  1.00  1.780          N  
ATOM   6283  H   LYS A 400      82.756  13.713  28.221  1.00  1.570          H  
ATOM   6284  HA  LYS A 400      84.645  15.569  26.811  1.00  1.510          H  
ATOM   6285 1HB  LYS A 400      84.543  12.529  26.622  1.00  2.140          H  
ATOM   6286 2HB  LYS A 400      85.536  13.565  25.611  1.00  2.140          H  
ATOM   6287 1HG  LYS A 400      86.712  14.344  27.677  1.00  2.140          H  
ATOM   6288 2HG  LYS A 400      85.785  13.210  28.600  1.00  2.140          H  
ATOM   6289 1HD  LYS A 400      86.719  11.366  27.185  1.00  2.140          H  
ATOM   6290 2HD  LYS A 400      87.723  12.596  26.396  1.00  2.140          H  
ATOM   6291 1HE  LYS A 400      88.818  13.174  28.460  1.00  2.140          H  
ATOM   6292 2HE  LYS A 400      87.809  12.019  29.353  1.00  2.140          H  
ATOM   6293 1HZ  LYS A 400      89.966  11.094  28.827  1.00  2.140          H  
ATOM   6294 2HZ  LYS A 400      88.788  10.248  28.042  1.00  2.140          H  
ATOM   6295 3HZ  LYS A 400      89.726  11.321  27.210  1.00  2.140          H  
ATOM   6296  N   LEU A 401      83.616  15.244  24.513  1.00  1.170          N  
ATOM   6297  CA  LEU A 401      82.818  15.246  23.304  1.00  1.110          C  
ATOM   6298  C   LEU A 401      83.360  14.244  22.320  1.00  1.140          C  
ATOM   6299  O   LEU A 401      84.567  14.181  22.077  1.00  1.310          O  
ATOM   6300  CB  LEU A 401      82.828  16.614  22.598  1.00  1.580          C  
ATOM   6301  CG  LEU A 401      81.931  17.734  23.145  1.00  1.580          C  
ATOM   6302  CD1 LEU A 401      82.610  18.427  24.333  1.00  1.580          C  
ATOM   6303  CD2 LEU A 401      81.656  18.714  22.034  1.00  1.580          C  
ATOM   6304  H   LEU A 401      84.539  15.673  24.541  1.00  1.400          H  
ATOM   6305  HA  LEU A 401      81.795  14.970  23.542  1.00  1.330          H  
ATOM   6306 1HB  LEU A 401      83.855  16.983  22.606  1.00  1.890          H  
ATOM   6307 2HB  LEU A 401      82.533  16.448  21.560  1.00  1.890          H  
ATOM   6308  HG  LEU A 401      80.994  17.310  23.477  1.00  1.890          H  
ATOM   6309 1HD1 LEU A 401      81.967  19.226  24.711  1.00  1.890          H  
ATOM   6310 2HD1 LEU A 401      82.803  17.721  25.135  1.00  1.890          H  
ATOM   6311 3HD1 LEU A 401      83.549  18.851  23.998  1.00  1.890          H  
ATOM   6312 1HD2 LEU A 401      81.007  19.511  22.395  1.00  1.890          H  
ATOM   6313 2HD2 LEU A 401      82.592  19.143  21.684  1.00  1.890          H  
ATOM   6314 3HD2 LEU A 401      81.170  18.193  21.216  1.00  1.890          H  
ATOM   6315  N   TYR A 402      82.455  13.470  21.741  1.00  1.030          N  
ATOM   6316  CA  TYR A 402      82.777  12.505  20.712  1.00  1.050          C  
ATOM   6317  C   TYR A 402      82.382  13.079  19.361  1.00  1.060          C  
ATOM   6318  O   TYR A 402      81.218  13.429  19.126  1.00  1.040          O  
ATOM   6319  CB  TYR A 402      82.067  11.176  21.007  1.00  1.460          C  
ATOM   6320  CG  TYR A 402      82.637  10.460  22.219  1.00  1.460          C  
ATOM   6321  CD1 TYR A 402      82.359  10.915  23.512  1.00  1.460          C  
ATOM   6322  CD2 TYR A 402      83.425   9.334  22.042  1.00  1.460          C  
ATOM   6323  CE1 TYR A 402      82.894  10.264  24.590  1.00  1.460          C  
ATOM   6324  CE2 TYR A 402      83.937   8.679  23.137  1.00  1.460          C  
ATOM   6325  CZ  TYR A 402      83.675   9.151  24.410  1.00  1.460          C  
ATOM   6326  OH  TYR A 402      84.180   8.515  25.515  1.00  1.460          O  
ATOM   6327  H   TYR A 402      81.483  13.526  22.049  1.00  1.240          H  
ATOM   6328  HA  TYR A 402      83.853  12.335  20.705  1.00  1.260          H  
ATOM   6329 1HB  TYR A 402      81.012  11.352  21.183  1.00  1.750          H  
ATOM   6330 2HB  TYR A 402      82.150  10.515  20.143  1.00  1.750          H  
ATOM   6331  HD1 TYR A 402      81.735  11.795  23.676  1.00  1.750          H  
ATOM   6332  HD2 TYR A 402      83.640   8.966  21.039  1.00  1.750          H  
ATOM   6333  HE1 TYR A 402      82.705  10.627  25.586  1.00  1.750          H  
ATOM   6334  HE2 TYR A 402      84.549   7.801  22.994  1.00  1.750          H  
ATOM   6335  HH  TYR A 402      84.014   9.052  26.297  1.00  1.750          H  
ATOM   6336  N   TRP A 403      83.367  13.175  18.480  1.00  1.140          N  
ATOM   6337  CA  TRP A 403      83.199  13.731  17.150  1.00  1.220          C  
ATOM   6338  C   TRP A 403      83.492  12.694  16.069  1.00  1.230          C  
ATOM   6339  O   TRP A 403      84.530  12.021  16.096  1.00  1.300          O  
ATOM   6340  CB  TRP A 403      84.261  14.832  16.939  1.00  1.680          C  
ATOM   6341  CG  TRP A 403      84.199  16.107  17.790  1.00  1.680          C  
ATOM   6342  CD1 TRP A 403      84.373  16.207  19.137  1.00  1.680          C  
ATOM   6343  CD2 TRP A 403      84.089  17.477  17.304  1.00  1.680          C  
ATOM   6344  NE1 TRP A 403      84.347  17.529  19.521  1.00  1.680          N  
ATOM   6345  CE2 TRP A 403      84.178  18.316  18.409  1.00  1.680          C  
ATOM   6346  CE3 TRP A 403      83.947  18.037  16.044  1.00  1.680          C  
ATOM   6347  CZ2 TRP A 403      84.124  19.703  18.281  1.00  1.680          C  
ATOM   6348  CZ3 TRP A 403      83.895  19.418  15.905  1.00  1.680          C  
ATOM   6349  CH2 TRP A 403      83.987  20.229  16.991  1.00  1.680          C  
ATOM   6350  H   TRP A 403      84.294  12.869  18.771  1.00  1.370          H  
ATOM   6351  HA  TRP A 403      82.184  14.097  17.033  1.00  1.460          H  
ATOM   6352 1HB  TRP A 403      85.233  14.392  17.122  1.00  2.010          H  
ATOM   6353 2HB  TRP A 403      84.245  15.127  15.895  1.00  2.010          H  
ATOM   6354  HD1 TRP A 403      84.527  15.368  19.813  1.00  2.010          H  
ATOM   6355  HE1 TRP A 403      84.481  17.848  20.470  1.00  2.010          H  
ATOM   6356  HE3 TRP A 403      83.882  17.401  15.201  1.00  2.010          H  
ATOM   6357  HZ2 TRP A 403      84.200  20.368  19.123  1.00  2.010          H  
ATOM   6358  HZ3 TRP A 403      83.787  19.837  14.904  1.00  2.010          H  
ATOM   6359  HH2 TRP A 403      83.954  21.316  16.850  1.00  2.010          H  
ATOM   6360  N   THR A 404      82.658  12.651  15.035  1.00  1.230          N  
ATOM   6361  CA  THR A 404      82.958  11.790  13.888  1.00  1.320          C  
ATOM   6362  C   THR A 404      82.885  12.634  12.645  1.00  1.250          C  
ATOM   6363  O   THR A 404      81.821  13.193  12.315  1.00  1.240          O  
ATOM   6364  CB  THR A 404      81.966  10.651  13.722  1.00  1.810          C  
ATOM   6365  OG1 THR A 404      80.693  11.207  13.551  1.00  1.810          O  
ATOM   6366  CG2 THR A 404      81.966   9.786  14.931  1.00  1.810          C  
ATOM   6367  H   THR A 404      81.780  13.185  15.072  1.00  1.480          H  
ATOM   6368  HA  THR A 404      83.973  11.390  13.967  1.00  1.580          H  
ATOM   6369  HB  THR A 404      82.238  10.056  12.842  1.00  2.170          H  
ATOM   6370  HG1 THR A 404      80.731  11.825  12.791  1.00  2.170          H  
ATOM   6371 1HG2 THR A 404      81.249   8.978  14.802  1.00  2.170          H  
ATOM   6372 2HG2 THR A 404      82.966   9.393  15.049  1.00  2.170          H  
ATOM   6373 3HG2 THR A 404      81.697  10.370  15.808  1.00  2.170          H  
ATOM   6374  N   ASP A 405      83.999  12.719  11.938  1.00  1.280          N  
ATOM   6375  CA  ASP A 405      84.043  13.579  10.777  1.00  1.270          C  
ATOM   6376  C   ASP A 405      83.914  12.967   9.385  1.00  1.380          C  
ATOM   6377  O   ASP A 405      84.086  11.771   9.157  1.00  1.590          O  
ATOM   6378  CB  ASP A 405      85.308  14.418  10.932  1.00  1.780          C  
ATOM   6379  CG  ASP A 405      86.497  13.667  11.006  1.00  1.780          C  
ATOM   6380  OD1 ASP A 405      86.553  12.632  10.442  1.00  1.780          O  
ATOM   6381  OD2 ASP A 405      87.396  14.115  11.668  1.00  1.780          O  
ATOM   6382  H   ASP A 405      84.850  12.213  12.244  1.00  1.540          H  
ATOM   6383  HA  ASP A 405      83.197  14.253  10.845  1.00  1.520          H  
ATOM   6384 1HB  ASP A 405      85.403  15.060  10.096  1.00  2.140          H  
ATOM   6385 2HB  ASP A 405      85.277  15.012  11.818  1.00  2.140          H  
ATOM   6386  N   ALA A 406      83.583  13.841   8.439  1.00  1.440          N  
ATOM   6387  CA  ALA A 406      83.514  13.498   7.042  1.00  1.610          C  
ATOM   6388  C   ALA A 406      84.894  13.622   6.418  1.00  1.850          C  
ATOM   6389  O   ALA A 406      85.744  14.379   6.907  1.00  2.400          O  
ATOM   6390  CB  ALA A 406      82.486  14.371   6.332  1.00  2.190          C  
ATOM   6391  H   ALA A 406      83.347  14.793   8.716  1.00  1.730          H  
ATOM   6392  HA  ALA A 406      83.225  12.459   6.978  1.00  1.930          H  
ATOM   6393 1HB  ALA A 406      82.425  14.096   5.281  1.00  2.620          H  
ATOM   6394 2HB  ALA A 406      81.513  14.238   6.796  1.00  2.620          H  
ATOM   6395 3HB  ALA A 406      82.776  15.390   6.402  1.00  2.620          H  
ATOM   6396  N   GLY A 407      85.105  12.930   5.304  1.00  2.140          N  
ATOM   6397  CA  GLY A 407      86.396  12.984   4.626  1.00  2.600          C  
ATOM   6398  C   GLY A 407      87.326  11.864   5.094  1.00  2.300          C  
ATOM   6399  O   GLY A 407      88.326  12.133   5.762  1.00  2.730          O  
ATOM   6400  H   GLY A 407      84.336  12.356   4.948  1.00  2.570          H  
ATOM   6401 1HA  GLY A 407      86.230  12.887   3.550  1.00  3.120          H  
ATOM   6402 2HA  GLY A 407      86.862  13.953   4.797  1.00  3.120          H  
ATOM   6403  N   THR A 408      86.941  10.607   4.821  1.00  2.200          N  
ATOM   6404  CA  THR A 408      87.696   9.413   5.277  1.00  2.160          C  
ATOM   6405  C   THR A 408      87.987   9.469   6.791  1.00  1.730          C  
ATOM   6406  O   THR A 408      89.148   9.508   7.217  1.00  1.720          O  
ATOM   6407  CB  THR A 408      89.021   9.216   4.516  1.00  3.040          C  
ATOM   6408  OG1 THR A 408      89.908  10.266   4.840  1.00  3.040          O  
ATOM   6409  CG2 THR A 408      88.777   9.206   3.024  1.00  3.040          C  
ATOM   6410  H   THR A 408      86.115  10.501   4.210  1.00  2.640          H  
ATOM   6411  HA  THR A 408      87.075   8.534   5.098  1.00  2.590          H  
ATOM   6412  HB  THR A 408      89.464   8.273   4.806  1.00  3.650          H  
ATOM   6413  HG1 THR A 408      90.033  10.249   5.813  1.00  3.650          H  
ATOM   6414 1HG2 THR A 408      89.722   9.063   2.506  1.00  3.650          H  
ATOM   6415 2HG2 THR A 408      88.098   8.392   2.778  1.00  3.650          H  
ATOM   6416 3HG2 THR A 408      88.335  10.153   2.717  1.00  3.650          H  
ATOM   6417  N   ASP A 409      86.888   9.489   7.548  1.00  1.800          N  
ATOM   6418  CA  ASP A 409      86.676   9.636   8.997  1.00  1.740          C  
ATOM   6419  C   ASP A 409      87.808   9.363   9.978  1.00  1.570          C  
ATOM   6420  O   ASP A 409      88.454   8.283   9.983  1.00  1.720          O  
ATOM   6421  CB  ASP A 409      85.469   8.749   9.382  1.00  2.460          C  
ATOM   6422  CG  ASP A 409      84.912   8.764  10.856  1.00  2.460          C  
ATOM   6423  OD1 ASP A 409      85.592   9.164  11.711  1.00  2.460          O  
ATOM   6424  OD2 ASP A 409      83.802   8.326  11.069  1.00  2.460          O  
ATOM   6425  H   ASP A 409      86.032   9.374   7.009  1.00  2.160          H  
ATOM   6426  HA  ASP A 409      86.382  10.684   9.147  1.00  2.090          H  
ATOM   6427 1HB  ASP A 409      84.654   9.020   8.726  1.00  2.950          H  
ATOM   6428 2HB  ASP A 409      85.749   7.751   9.184  1.00  2.950          H  
ATOM   6429  N   ARG A 410      87.951  10.338  10.871  1.00  1.510          N  
ATOM   6430  CA  ARG A 410      88.753  10.294  12.067  1.00  1.440          C  
ATOM   6431  C   ARG A 410      87.778  10.339  13.263  1.00  1.350          C  
ATOM   6432  O   ARG A 410      86.815  11.122  13.292  1.00  1.390          O  
ATOM   6433  CB  ARG A 410      89.676  11.504  12.172  1.00  2.040          C  
ATOM   6434  CG  ARG A 410      90.963  11.471  11.379  1.00  2.040          C  
ATOM   6435  CD  ARG A 410      90.730  11.720   9.944  1.00  2.040          C  
ATOM   6436  NE  ARG A 410      91.971  11.973   9.219  1.00  2.040          N  
ATOM   6437  CZ  ARG A 410      92.041  12.232   7.896  1.00  2.040          C  
ATOM   6438  NH1 ARG A 410      90.931  12.300   7.186  1.00  2.040          N  
ATOM   6439  NH2 ARG A 410      93.222  12.423   7.320  1.00  2.040          N  
ATOM   6440  H   ARG A 410      87.410  11.194  10.710  1.00  1.810          H  
ATOM   6441  HA  ARG A 410      89.317   9.369  12.087  1.00  1.730          H  
ATOM   6442 1HB  ARG A 410      89.130  12.383  11.852  1.00  2.450          H  
ATOM   6443 2HB  ARG A 410      89.932  11.654  13.211  1.00  2.450          H  
ATOM   6444 1HG  ARG A 410      91.661  12.213  11.760  1.00  2.450          H  
ATOM   6445 2HG  ARG A 410      91.382  10.494  11.470  1.00  2.450          H  
ATOM   6446 1HD  ARG A 410      90.277  10.834   9.505  1.00  2.450          H  
ATOM   6447 2HD  ARG A 410      90.059  12.563   9.818  1.00  2.450          H  
ATOM   6448  HE  ARG A 410      92.838  11.946   9.739  1.00  2.450          H  
ATOM   6449 1HH1 ARG A 410      90.028  12.185   7.646  1.00  2.450          H  
ATOM   6450 2HH1 ARG A 410      90.958  12.502   6.192  1.00  2.450          H  
ATOM   6451 1HH2 ARG A 410      94.072  12.374   7.868  1.00  2.450          H  
ATOM   6452 2HH2 ARG A 410      93.272  12.621   6.331  1.00  2.450          H  
ATOM   6453  N   ILE A 411      88.049   9.531  14.277  1.00  1.280          N  
ATOM   6454  CA  ILE A 411      87.182   9.535  15.444  1.00  1.200          C  
ATOM   6455  C   ILE A 411      87.876  10.199  16.578  1.00  1.240          C  
ATOM   6456  O   ILE A 411      88.931   9.754  17.029  1.00  1.300          O  
ATOM   6457  CB  ILE A 411      86.727   8.129  15.879  1.00  1.710          C  
ATOM   6458  CG1 ILE A 411      85.932   7.472  14.730  1.00  1.710          C  
ATOM   6459  CG2 ILE A 411      85.907   8.223  17.190  1.00  1.710          C  
ATOM   6460  CD1 ILE A 411      85.586   6.001  14.938  1.00  1.710          C  
ATOM   6461  H   ILE A 411      88.885   8.948  14.220  1.00  1.540          H  
ATOM   6462  HA  ILE A 411      86.284  10.112  15.217  1.00  1.440          H  
ATOM   6463  HB  ILE A 411      87.577   7.522  16.058  1.00  2.050          H  
ATOM   6464 1HG1 ILE A 411      85.014   8.035  14.580  1.00  2.050          H  
ATOM   6465 2HG1 ILE A 411      86.522   7.553  13.814  1.00  2.050          H  
ATOM   6466 1HG2 ILE A 411      85.598   7.236  17.504  1.00  2.050          H  
ATOM   6467 2HG2 ILE A 411      86.508   8.661  17.983  1.00  2.050          H  
ATOM   6468 3HG2 ILE A 411      85.022   8.847  17.022  1.00  2.050          H  
ATOM   6469 1HD1 ILE A 411      85.038   5.647  14.063  1.00  2.050          H  
ATOM   6470 2HD1 ILE A 411      86.485   5.415  15.058  1.00  2.050          H  
ATOM   6471 3HD1 ILE A 411      84.972   5.867  15.812  1.00  2.050          H  
ATOM   6472  N   GLU A 412      87.288  11.272  17.060  1.00  1.240          N  
ATOM   6473  CA  GLU A 412      87.938  12.011  18.108  1.00  1.310          C  
ATOM   6474  C   GLU A 412      87.133  12.141  19.359  1.00  1.250          C  
ATOM   6475  O   GLU A 412      85.945  12.458  19.344  1.00  1.190          O  
ATOM   6476  CB  GLU A 412      88.337  13.405  17.627  1.00  1.810          C  
ATOM   6477  CG  GLU A 412      88.983  14.268  18.722  1.00  1.810          C  
ATOM   6478  CD  GLU A 412      89.549  15.523  18.213  1.00  1.810          C  
ATOM   6479  OE1 GLU A 412      89.847  15.589  17.046  1.00  1.810          O  
ATOM   6480  OE2 GLU A 412      89.671  16.451  18.968  1.00  1.810          O  
ATOM   6481  H   GLU A 412      86.387  11.576  16.671  1.00  1.490          H  
ATOM   6482  HA  GLU A 412      88.850  11.489  18.372  1.00  1.570          H  
ATOM   6483 1HB  GLU A 412      89.022  13.319  16.787  1.00  2.170          H  
ATOM   6484 2HB  GLU A 412      87.462  13.929  17.271  1.00  2.170          H  
ATOM   6485 1HG  GLU A 412      88.222  14.525  19.462  1.00  2.170          H  
ATOM   6486 2HG  GLU A 412      89.762  13.694  19.230  1.00  2.170          H  
ATOM   6487  N   VAL A 413      87.802  11.902  20.461  1.00  1.300          N  
ATOM   6488  CA  VAL A 413      87.186  12.126  21.743  1.00  1.280          C  
ATOM   6489  C   VAL A 413      88.036  13.170  22.430  1.00  1.370          C  
ATOM   6490  O   VAL A 413      89.265  13.036  22.508  1.00  1.410          O  
ATOM   6491  CB  VAL A 413      87.033  10.828  22.557  1.00  1.800          C  
ATOM   6492  CG1 VAL A 413      88.364  10.118  22.748  1.00  1.800          C  
ATOM   6493  CG2 VAL A 413      86.414  11.181  23.892  1.00  1.800          C  
ATOM   6494  H   VAL A 413      88.780  11.604  20.366  1.00  1.560          H  
ATOM   6495  HA  VAL A 413      86.194  12.535  21.596  1.00  1.540          H  
ATOM   6496  HB  VAL A 413      86.379  10.152  22.014  1.00  2.160          H  
ATOM   6497 1HG1 VAL A 413      88.206   9.199  23.313  1.00  2.160          H  
ATOM   6498 2HG1 VAL A 413      88.787   9.873  21.771  1.00  2.160          H  
ATOM   6499 3HG1 VAL A 413      89.055  10.749  23.293  1.00  2.160          H  
ATOM   6500 1HG2 VAL A 413      86.275  10.280  24.477  1.00  2.160          H  
ATOM   6501 2HG2 VAL A 413      87.064  11.845  24.417  1.00  2.160          H  
ATOM   6502 3HG2 VAL A 413      85.450  11.668  23.728  1.00  2.160          H  
ATOM   6503  N   ALA A 414      87.395  14.207  22.948  1.00  1.430          N  
ATOM   6504  CA  ALA A 414      88.175  15.260  23.566  1.00  1.560          C  
ATOM   6505  C   ALA A 414      87.494  15.917  24.746  1.00  1.430          C  
ATOM   6506  O   ALA A 414      86.272  15.995  24.861  1.00  1.260          O  
ATOM   6507  CB  ALA A 414      88.499  16.310  22.516  1.00  2.130          C  
ATOM   6508  H   ALA A 414      86.378  14.272  22.837  1.00  1.720          H  
ATOM   6509  HA  ALA A 414      89.098  14.821  23.934  1.00  1.870          H  
ATOM   6510 1HB  ALA A 414      89.124  17.088  22.959  1.00  2.560          H  
ATOM   6511 2HB  ALA A 414      89.030  15.845  21.683  1.00  2.560          H  
ATOM   6512 3HB  ALA A 414      87.574  16.751  22.150  1.00  2.560          H  
ATOM   6513  N   ASN A 415      88.309  16.447  25.636  1.00  1.610          N  
ATOM   6514  CA  ASN A 415      87.804  17.109  26.827  1.00  1.660          C  
ATOM   6515  C   ASN A 415      86.913  18.277  26.463  1.00  1.670          C  
ATOM   6516  O   ASN A 415      87.213  19.044  25.543  1.00  1.830          O  
ATOM   6517  CB  ASN A 415      88.930  17.552  27.745  1.00  2.300          C  
ATOM   6518  CG  ASN A 415      88.421  17.996  29.120  1.00  2.300          C  
ATOM   6519  OD1 ASN A 415      87.861  19.093  29.302  1.00  2.300          O  
ATOM   6520  ND2 ASN A 415      88.602  17.145  30.100  1.00  2.300          N  
ATOM   6521  H   ASN A 415      89.317  16.380  25.468  1.00  1.930          H  
ATOM   6522  HA  ASN A 415      87.180  16.416  27.379  1.00  1.990          H  
ATOM   6523 1HB  ASN A 415      89.638  16.735  27.876  1.00  2.760          H  
ATOM   6524 2HB  ASN A 415      89.467  18.376  27.287  1.00  2.760          H  
ATOM   6525 1HD2 ASN A 415      88.291  17.370  31.026  1.00  2.760          H  
ATOM   6526 2HD2 ASN A 415      89.051  16.269  29.929  1.00  2.760          H  
ATOM   6527  N   THR A 416      85.832  18.443  27.217  1.00  1.680          N  
ATOM   6528  CA  THR A 416      84.907  19.549  27.020  1.00  1.780          C  
ATOM   6529  C   THR A 416      85.614  20.892  26.850  1.00  1.670          C  
ATOM   6530  O   THR A 416      85.173  21.719  26.054  1.00  1.850          O  
ATOM   6531  CB  THR A 416      83.904  19.645  28.192  1.00  2.450          C  
ATOM   6532  OG1 THR A 416      83.131  18.435  28.272  1.00  2.450          O  
ATOM   6533  CG2 THR A 416      82.967  20.797  27.986  1.00  2.450          C  
ATOM   6534  H   THR A 416      85.616  17.761  27.946  1.00  2.020          H  
ATOM   6535  HA  THR A 416      84.353  19.365  26.115  1.00  2.140          H  
ATOM   6536  HB  THR A 416      84.447  19.782  29.129  1.00  2.940          H  
ATOM   6537  HG1 THR A 416      83.717  17.701  28.538  1.00  2.940          H  
ATOM   6538 1HG2 THR A 416      82.268  20.831  28.819  1.00  2.940          H  
ATOM   6539 2HG2 THR A 416      83.510  21.743  27.944  1.00  2.940          H  
ATOM   6540 3HG2 THR A 416      82.428  20.647  27.053  1.00  2.940          H  
ATOM   6541  N   ASP A 417      86.669  21.139  27.635  1.00  1.640          N  
ATOM   6542  CA  ASP A 417      87.377  22.415  27.599  1.00  1.840          C  
ATOM   6543  C   ASP A 417      88.617  22.419  26.674  1.00  2.070          C  
ATOM   6544  O   ASP A 417      89.414  23.359  26.696  1.00  2.370          O  
ATOM   6545  CB  ASP A 417      87.768  22.826  29.016  1.00  2.500          C  
ATOM   6546  CG  ASP A 417      86.544  23.160  29.919  1.00  2.500          C  
ATOM   6547  OD1 ASP A 417      85.511  23.557  29.417  1.00  2.500          O  
ATOM   6548  OD2 ASP A 417      86.670  23.003  31.107  1.00  2.500          O  
ATOM   6549  H   ASP A 417      86.992  20.421  28.287  1.00  1.970          H  
ATOM   6550  HA  ASP A 417      86.681  23.166  27.234  1.00  2.210          H  
ATOM   6551 1HB  ASP A 417      88.331  22.012  29.480  1.00  3.000          H  
ATOM   6552 2HB  ASP A 417      88.423  23.696  28.976  1.00  3.000          H  
ATOM   6553  N   GLY A 418      88.810  21.348  25.902  1.00  2.050          N  
ATOM   6554  CA  GLY A 418      89.915  21.206  24.944  1.00  2.390          C  
ATOM   6555  C   GLY A 418      91.276  20.732  25.479  1.00  2.090          C  
ATOM   6556  O   GLY A 418      92.221  20.594  24.702  1.00  2.680          O  
ATOM   6557  H   GLY A 418      88.110  20.605  25.909  1.00  2.460          H  
ATOM   6558 1HA  GLY A 418      89.591  20.521  24.159  1.00  2.870          H  
ATOM   6559 2HA  GLY A 418      90.067  22.163  24.457  1.00  2.870          H  
ATOM   6560  N   SER A 419      91.379  20.462  26.779  1.00  1.880          N  
ATOM   6561  CA  SER A 419      92.639  20.053  27.418  1.00  2.500          C  
ATOM   6562  C   SER A 419      93.262  18.710  26.992  1.00  2.540          C  
ATOM   6563  O   SER A 419      94.468  18.512  27.167  1.00  2.970          O  
ATOM   6564  CB  SER A 419      92.440  20.026  28.919  1.00  3.250          C  
ATOM   6565  OG  SER A 419      91.531  19.026  29.287  1.00  3.250          O  
ATOM   6566  H   SER A 419      90.562  20.603  27.356  1.00  2.260          H  
ATOM   6567  HA  SER A 419      93.371  20.829  27.194  1.00  3.000          H  
ATOM   6568 1HB  SER A 419      93.398  19.844  29.405  1.00  3.900          H  
ATOM   6569 2HB  SER A 419      92.077  20.995  29.257  1.00  3.900          H  
ATOM   6570  HG  SER A 419      91.500  19.040  30.251  1.00  3.900          H  
ATOM   6571  N   MET A 420      92.467  17.787  26.449  1.00  2.420          N  
ATOM   6572  CA  MET A 420      92.965  16.475  26.027  1.00  2.480          C  
ATOM   6573  C   MET A 420      92.234  15.991  24.786  1.00  2.290          C  
ATOM   6574  O   MET A 420      91.030  16.221  24.655  1.00  2.500          O  
ATOM   6575  CB  MET A 420      92.745  15.433  27.123  1.00  3.450          C  
ATOM   6576  CG  MET A 420      93.432  15.701  28.453  1.00  3.450          C  
ATOM   6577  SD  MET A 420      93.019  14.474  29.708  1.00  3.450          S  
ATOM   6578  CE  MET A 420      91.352  14.983  30.168  1.00  3.450          C  
ATOM   6579  H   MET A 420      91.492  18.004  26.334  1.00  2.900          H  
ATOM   6580  HA  MET A 420      94.026  16.556  25.789  1.00  2.980          H  
ATOM   6581 1HB  MET A 420      91.687  15.333  27.294  1.00  4.140          H  
ATOM   6582 2HB  MET A 420      93.103  14.467  26.765  1.00  4.140          H  
ATOM   6583 1HG  MET A 420      94.512  15.713  28.311  1.00  4.140          H  
ATOM   6584 2HG  MET A 420      93.133  16.670  28.833  1.00  4.140          H  
ATOM   6585 1HE  MET A 420      90.975  14.322  30.949  1.00  4.140          H  
ATOM   6586 2HE  MET A 420      91.378  16.009  30.542  1.00  4.140          H  
ATOM   6587 3HE  MET A 420      90.694  14.928  29.309  1.00  4.140          H  
ATOM   6588  N   ARG A 421      92.929  15.248  23.912  1.00  2.030          N  
ATOM   6589  CA  ARG A 421      92.269  14.641  22.750  1.00  1.890          C  
ATOM   6590  C   ARG A 421      92.960  13.372  22.242  1.00  1.910          C  
ATOM   6591  O   ARG A 421      94.188  13.319  22.135  1.00  2.070          O  
ATOM   6592  CB  ARG A 421      92.137  15.665  21.632  1.00  2.700          C  
ATOM   6593  CG  ARG A 421      93.430  16.258  21.100  1.00  2.700          C  
ATOM   6594  CD  ARG A 421      93.141  17.441  20.228  1.00  2.700          C  
ATOM   6595  NE  ARG A 421      92.562  17.091  18.918  1.00  2.700          N  
ATOM   6596  CZ  ARG A 421      93.268  16.861  17.772  1.00  2.700          C  
ATOM   6597  NH1 ARG A 421      94.586  16.945  17.759  1.00  2.700          N  
ATOM   6598  NH2 ARG A 421      92.637  16.566  16.646  1.00  2.700          N  
ATOM   6599  H   ARG A 421      93.918  15.092  24.060  1.00  2.440          H  
ATOM   6600  HA  ARG A 421      91.263  14.363  23.048  1.00  2.270          H  
ATOM   6601 1HB  ARG A 421      91.614  15.204  20.790  1.00  3.240          H  
ATOM   6602 2HB  ARG A 421      91.520  16.490  21.978  1.00  3.240          H  
ATOM   6603 1HG  ARG A 421      94.056  16.580  21.929  1.00  3.240          H  
ATOM   6604 2HG  ARG A 421      93.959  15.511  20.507  1.00  3.240          H  
ATOM   6605 1HD  ARG A 421      92.421  18.079  20.745  1.00  3.240          H  
ATOM   6606 2HD  ARG A 421      94.052  18.007  20.070  1.00  3.240          H  
ATOM   6607  HE  ARG A 421      91.527  17.015  18.864  1.00  3.240          H  
ATOM   6608 1HH1 ARG A 421      95.094  17.172  18.596  1.00  3.240          H  
ATOM   6609 2HH1 ARG A 421      95.087  16.779  16.888  1.00  3.240          H  
ATOM   6610 1HH2 ARG A 421      91.606  16.479  16.634  1.00  3.240          H  
ATOM   6611 2HH2 ARG A 421      93.179  16.424  15.777  1.00  3.240          H  
ATOM   6612  N   THR A 422      92.140  12.369  21.909  1.00  1.760          N  
ATOM   6613  CA  THR A 422      92.577  11.090  21.326  1.00  1.770          C  
ATOM   6614  C   THR A 422      91.903  10.871  19.977  1.00  1.620          C  
ATOM   6615  O   THR A 422      90.680  11.003  19.854  1.00  1.490          O  
ATOM   6616  CB  THR A 422      92.274   9.893  22.262  1.00  2.470          C  
ATOM   6617  OG1 THR A 422      92.988  10.053  23.494  1.00  2.470          O  
ATOM   6618  CG2 THR A 422      92.679   8.564  21.610  1.00  2.470          C  
ATOM   6619  H   THR A 422      91.138  12.524  22.065  1.00  2.110          H  
ATOM   6620  HA  THR A 422      93.654  11.130  21.162  1.00  2.120          H  
ATOM   6621  HB  THR A 422      91.216   9.868  22.475  1.00  2.970          H  
ATOM   6622  HG1 THR A 422      92.635  10.811  23.963  1.00  2.970          H  
ATOM   6623 1HG2 THR A 422      92.451   7.749  22.296  1.00  2.970          H  
ATOM   6624 2HG2 THR A 422      92.129   8.409  20.682  1.00  2.970          H  
ATOM   6625 3HG2 THR A 422      93.747   8.573  21.401  1.00  2.970          H  
ATOM   6626  N   VAL A 423      92.696  10.542  18.945  1.00  1.690          N  
ATOM   6627  CA  VAL A 423      92.128  10.380  17.607  1.00  1.610          C  
ATOM   6628  C   VAL A 423      92.434   9.049  16.898  1.00  1.560          C  
ATOM   6629  O   VAL A 423      93.595   8.662  16.754  1.00  1.670          O  
ATOM   6630  CB  VAL A 423      92.623  11.532  16.697  1.00  2.290          C  
ATOM   6631  CG1 VAL A 423      92.024  11.388  15.281  1.00  2.290          C  
ATOM   6632  CG2 VAL A 423      92.244  12.879  17.320  1.00  2.290          C  
ATOM   6633  H   VAL A 423      93.689  10.419  19.095  1.00  2.030          H  
ATOM   6634  HA  VAL A 423      91.054  10.468  17.698  1.00  1.930          H  
ATOM   6635  HB  VAL A 423      93.704  11.473  16.595  1.00  2.740          H  
ATOM   6636 1HG1 VAL A 423      92.385  12.202  14.653  1.00  2.740          H  
ATOM   6637 2HG1 VAL A 423      92.314  10.449  14.830  1.00  2.740          H  
ATOM   6638 3HG1 VAL A 423      90.934  11.435  15.350  1.00  2.740          H  
ATOM   6639 1HG2 VAL A 423      92.593  13.685  16.681  1.00  2.740          H  
ATOM   6640 2HG2 VAL A 423      91.182  12.931  17.410  1.00  2.740          H  
ATOM   6641 3HG2 VAL A 423      92.692  12.991  18.302  1.00  2.740          H  
ATOM   6642  N   LEU A 424      91.381   8.391  16.405  1.00  1.420          N  
ATOM   6643  CA  LEU A 424      91.519   7.165  15.608  1.00  1.410          C  
ATOM   6644  C   LEU A 424      91.483   7.607  14.145  1.00  1.430          C  
ATOM   6645  O   LEU A 424      90.693   8.486  13.799  1.00  1.440          O  
ATOM   6646  CB  LEU A 424      90.369   6.196  15.868  1.00  1.980          C  
ATOM   6647  CG  LEU A 424      90.126   5.723  17.317  1.00  1.980          C  
ATOM   6648  CD1 LEU A 424      88.866   4.847  17.332  1.00  1.980          C  
ATOM   6649  CD2 LEU A 424      91.329   4.938  17.828  1.00  1.980          C  
ATOM   6650  H   LEU A 424      90.463   8.794  16.613  1.00  1.700          H  
ATOM   6651  HA  LEU A 424      92.479   6.694  15.808  1.00  1.690          H  
ATOM   6652 1HB  LEU A 424      89.472   6.640  15.501  1.00  2.370          H  
ATOM   6653 2HB  LEU A 424      90.560   5.307  15.279  1.00  2.370          H  
ATOM   6654  HG  LEU A 424      89.954   6.588  17.962  1.00  2.370          H  
ATOM   6655 1HD1 LEU A 424      88.671   4.513  18.344  1.00  2.370          H  
ATOM   6656 2HD1 LEU A 424      88.017   5.415  16.975  1.00  2.370          H  
ATOM   6657 3HD1 LEU A 424      89.017   3.982  16.684  1.00  2.370          H  
ATOM   6658 1HD2 LEU A 424      91.135   4.604  18.848  1.00  2.370          H  
ATOM   6659 2HD2 LEU A 424      91.495   4.069  17.187  1.00  2.370          H  
ATOM   6660 3HD2 LEU A 424      92.215   5.571  17.823  1.00  2.370          H  
ATOM   6661  N   ILE A 425      92.283   7.001  13.261  1.00  1.470          N  
ATOM   6662  CA  ILE A 425      92.313   7.483  11.870  1.00  1.510          C  
ATOM   6663  C   ILE A 425      91.982   6.429  10.795  1.00  1.530          C  
ATOM   6664  O   ILE A 425      92.636   5.389  10.740  1.00  1.590          O  
ATOM   6665  CB  ILE A 425      93.719   8.086  11.590  1.00  2.100          C  
ATOM   6666  CG1 ILE A 425      94.018   9.242  12.622  1.00  2.100          C  
ATOM   6667  CG2 ILE A 425      93.773   8.625  10.156  1.00  2.100          C  
ATOM   6668  CD1 ILE A 425      95.429   9.765  12.617  1.00  2.100          C  
ATOM   6669  H   ILE A 425      92.889   6.244  13.554  1.00  1.760          H  
ATOM   6670  HA  ILE A 425      91.576   8.269  11.771  1.00  1.810          H  
ATOM   6671  HB  ILE A 425      94.479   7.318  11.713  1.00  2.520          H  
ATOM   6672 1HG1 ILE A 425      93.357  10.064  12.434  1.00  2.520          H  
ATOM   6673 2HG1 ILE A 425      93.842   8.875  13.626  1.00  2.520          H  
ATOM   6674 1HG2 ILE A 425      94.749   9.035   9.934  1.00  2.520          H  
ATOM   6675 2HG2 ILE A 425      93.586   7.835   9.494  1.00  2.520          H  
ATOM   6676 3HG2 ILE A 425      93.021   9.389  10.016  1.00  2.520          H  
ATOM   6677 1HD1 ILE A 425      95.519  10.541  13.378  1.00  2.520          H  
ATOM   6678 2HD1 ILE A 425      96.119   8.951  12.848  1.00  2.520          H  
ATOM   6679 3HD1 ILE A 425      95.682  10.185  11.652  1.00  2.520          H  
ATOM   6680  N   TRP A 426      91.038   6.771   9.884  1.00  1.620          N  
ATOM   6681  CA  TRP A 426      90.569   5.928   8.768  1.00  1.700          C  
ATOM   6682  C   TRP A 426      89.773   4.753   9.274  1.00  1.550          C  
ATOM   6683  O   TRP A 426      90.102   3.590   9.034  1.00  1.790          O  
ATOM   6684  CB  TRP A 426      91.711   5.415   7.885  1.00  2.350          C  
ATOM   6685  CG  TRP A 426      92.502   6.488   7.245  1.00  2.350          C  
ATOM   6686  CD1 TRP A 426      92.019   7.566   6.576  1.00  2.350          C  
ATOM   6687  CD2 TRP A 426      93.938   6.605   7.212  1.00  2.350          C  
ATOM   6688  NE1 TRP A 426      93.052   8.342   6.127  1.00  2.350          N  
ATOM   6689  CE2 TRP A 426      94.233   7.773   6.511  1.00  2.350          C  
ATOM   6690  CE3 TRP A 426      94.982   5.831   7.725  1.00  2.350          C  
ATOM   6691  CZ2 TRP A 426      95.530   8.190   6.300  1.00  2.350          C  
ATOM   6692  CZ3 TRP A 426      96.283   6.251   7.517  1.00  2.350          C  
ATOM   6693  CH2 TRP A 426      96.551   7.401   6.822  1.00  2.350          C  
ATOM   6694  H   TRP A 426      90.531   7.647  10.018  1.00  1.940          H  
ATOM   6695  HA  TRP A 426      89.906   6.535   8.148  1.00  2.040          H  
ATOM   6696 1HB  TRP A 426      92.373   4.771   8.446  1.00  2.820          H  
ATOM   6697 2HB  TRP A 426      91.288   4.808   7.089  1.00  2.820          H  
ATOM   6698  HD1 TRP A 426      90.967   7.783   6.422  1.00  2.820          H  
ATOM   6699  HE1 TRP A 426      92.955   9.197   5.599  1.00  2.820          H  
ATOM   6700  HE3 TRP A 426      94.774   4.919   8.283  1.00  2.820          H  
ATOM   6701  HZ2 TRP A 426      95.762   9.103   5.752  1.00  2.820          H  
ATOM   6702  HZ3 TRP A 426      97.090   5.644   7.923  1.00  2.820          H  
ATOM   6703  HH2 TRP A 426      97.587   7.703   6.676  1.00  2.820          H  
ATOM   6704  N   GLU A 427      88.698   5.089   9.965  1.00  1.660          N  
ATOM   6705  CA  GLU A 427      87.816   4.117  10.597  1.00  1.970          C  
ATOM   6706  C   GLU A 427      86.586   3.476   9.865  1.00  1.900          C  
ATOM   6707  O   GLU A 427      85.960   2.621  10.484  1.00  2.350          O  
ATOM   6708  CB  GLU A 427      87.357   4.750  11.907  1.00  2.630          C  
ATOM   6709  CG  GLU A 427      88.514   4.984  12.903  1.00  2.630          C  
ATOM   6710  CD  GLU A 427      89.076   3.700  13.492  1.00  2.630          C  
ATOM   6711  OE1 GLU A 427      88.300   2.881  13.935  1.00  2.630          O  
ATOM   6712  OE2 GLU A 427      90.273   3.536  13.489  1.00  2.630          O  
ATOM   6713  H   GLU A 427      88.525   6.094  10.073  1.00  1.990          H  
ATOM   6714  HA  GLU A 427      88.459   3.279  10.872  1.00  2.360          H  
ATOM   6715 1HB  GLU A 427      86.886   5.718  11.703  1.00  3.160          H  
ATOM   6716 2HB  GLU A 427      86.616   4.114  12.386  1.00  3.160          H  
ATOM   6717 1HG  GLU A 427      89.322   5.496  12.381  1.00  3.160          H  
ATOM   6718 2HG  GLU A 427      88.197   5.637  13.688  1.00  3.160          H  
ATOM   6719  N   ASN A 428      86.186   3.790   8.600  1.00  1.590          N  
ATOM   6720  CA  ASN A 428      86.665   4.766   7.615  1.00  1.660          C  
ATOM   6721  C   ASN A 428      85.437   5.193   6.790  1.00  1.590          C  
ATOM   6722  O   ASN A 428      85.133   4.594   5.760  1.00  1.690          O  
ATOM   6723  CB  ASN A 428      87.689   4.135   6.674  1.00  2.300          C  
ATOM   6724  CG  ASN A 428      88.365   5.125   5.780  1.00  2.300          C  
ATOM   6725  OD1 ASN A 428      88.139   6.325   5.891  1.00  2.300          O  
ATOM   6726  ND2 ASN A 428      89.205   4.641   4.895  1.00  2.300          N  
ATOM   6727  H   ASN A 428      85.407   3.236   8.274  1.00  1.910          H  
ATOM   6728  HA  ASN A 428      87.051   5.659   8.101  1.00  1.990          H  
ATOM   6729 1HB  ASN A 428      88.426   3.572   7.220  1.00  2.760          H  
ATOM   6730 2HB  ASN A 428      87.173   3.418   6.038  1.00  2.760          H  
ATOM   6731 1HD2 ASN A 428      89.692   5.251   4.268  1.00  2.760          H  
ATOM   6732 2HD2 ASN A 428      89.358   3.652   4.845  1.00  2.760          H  
ATOM   6733  N   LEU A 429      84.717   6.193   7.267  1.00  1.650          N  
ATOM   6734  CA  LEU A 429      83.461   6.638   6.669  1.00  1.670          C  
ATOM   6735  C   LEU A 429      83.713   7.877   5.860  1.00  1.580          C  
ATOM   6736  O   LEU A 429      84.674   8.596   6.127  1.00  1.750          O  
ATOM   6737  CB  LEU A 429      82.474   7.002   7.770  1.00  2.330          C  
ATOM   6738  CG  LEU A 429      82.273   5.951   8.829  1.00  2.330          C  
ATOM   6739  CD1 LEU A 429      81.296   6.471   9.850  1.00  2.330          C  
ATOM   6740  CD2 LEU A 429      81.849   4.696   8.219  1.00  2.330          C  
ATOM   6741  H   LEU A 429      85.037   6.637   8.110  1.00  1.980          H  
ATOM   6742  HA  LEU A 429      83.063   5.873   6.004  1.00  2.000          H  
ATOM   6743 1HB  LEU A 429      82.799   7.906   8.256  1.00  2.800          H  
ATOM   6744 2HB  LEU A 429      81.513   7.201   7.307  1.00  2.800          H  
ATOM   6745  HG  LEU A 429      83.210   5.773   9.359  1.00  2.800          H  
ATOM   6746 1HD1 LEU A 429      81.173   5.723  10.614  1.00  2.800          H  
ATOM   6747 2HD1 LEU A 429      81.690   7.373  10.298  1.00  2.800          H  
ATOM   6748 3HD1 LEU A 429      80.358   6.689   9.416  1.00  2.800          H  
ATOM   6749 1HD2 LEU A 429      81.733   3.991   9.021  1.00  2.800          H  
ATOM   6750 2HD2 LEU A 429      80.934   4.840   7.700  1.00  2.800          H  
ATOM   6751 3HD2 LEU A 429      82.590   4.316   7.529  1.00  2.800          H  
ATOM   6752  N   ASP A 430      82.869   8.187   4.884  1.00  1.660          N  
ATOM   6753  CA  ASP A 430      83.134   9.449   4.226  1.00  1.680          C  
ATOM   6754  C   ASP A 430      82.214  10.518   4.799  1.00  1.680          C  
ATOM   6755  O   ASP A 430      82.602  11.674   4.897  1.00  1.850          O  
ATOM   6756  CB  ASP A 430      83.085   9.341   2.711  1.00  2.340          C  
ATOM   6757  CG  ASP A 430      83.860  10.505   2.069  1.00  2.340          C  
ATOM   6758  OD1 ASP A 430      84.913  10.874   2.627  1.00  2.340          O  
ATOM   6759  OD2 ASP A 430      83.439  10.997   1.043  1.00  2.340          O  
ATOM   6760  H   ASP A 430      82.062   7.605   4.638  1.00  1.990          H  
ATOM   6761  HA  ASP A 430      84.148   9.753   4.455  1.00  2.020          H  
ATOM   6762 1HB  ASP A 430      83.523   8.396   2.389  1.00  2.810          H  
ATOM   6763 2HB  ASP A 430      82.049   9.366   2.370  1.00  2.810          H  
ATOM   6764  N   ARG A 431      80.990  10.143   5.182  1.00  1.660          N  
ATOM   6765  CA  ARG A 431      80.073  11.123   5.793  1.00  1.680          C  
ATOM   6766  C   ARG A 431      79.211  10.504   6.914  1.00  1.590          C  
ATOM   6767  O   ARG A 431      78.088  10.084   6.633  1.00  1.630          O  
ATOM   6768  CB  ARG A 431      79.175  11.741   4.745  1.00  2.340          C  
ATOM   6769  CG  ARG A 431      78.260  12.857   5.262  1.00  2.340          C  
ATOM   6770  CD  ARG A 431      77.519  13.500   4.153  1.00  2.340          C  
ATOM   6771  NE  ARG A 431      76.559  14.497   4.631  1.00  2.340          N  
ATOM   6772  CZ  ARG A 431      76.819  15.810   4.858  1.00  2.340          C  
ATOM   6773  NH1 ARG A 431      78.026  16.309   4.661  1.00  2.340          N  
ATOM   6774  NH2 ARG A 431      75.844  16.601   5.281  1.00  2.340          N  
ATOM   6775  H   ARG A 431      80.725   9.168   5.032  1.00  1.990          H  
ATOM   6776  HA  ARG A 431      80.663  11.938   6.200  1.00  2.020          H  
ATOM   6777 1HB  ARG A 431      79.788  12.158   3.947  1.00  2.810          H  
ATOM   6778 2HB  ARG A 431      78.544  10.970   4.306  1.00  2.810          H  
ATOM   6779 1HG  ARG A 431      77.527  12.454   5.960  1.00  2.810          H  
ATOM   6780 2HG  ARG A 431      78.859  13.614   5.768  1.00  2.810          H  
ATOM   6781 1HD  ARG A 431      78.218  13.977   3.469  1.00  2.810          H  
ATOM   6782 2HD  ARG A 431      76.964  12.731   3.609  1.00  2.810          H  
ATOM   6783  HE  ARG A 431      75.615  14.174   4.803  1.00  2.810          H  
ATOM   6784 1HH1 ARG A 431      78.776  15.718   4.339  1.00  2.810          H  
ATOM   6785 2HH1 ARG A 431      78.202  17.289   4.831  1.00  2.810          H  
ATOM   6786 1HH2 ARG A 431      74.918  16.226   5.433  1.00  2.810          H  
ATOM   6787 2HH2 ARG A 431      76.022  17.581   5.453  1.00  2.810          H  
ATOM   6788  N   PRO A 432      79.671  10.467   8.181  1.00  1.740          N  
ATOM   6789  CA  PRO A 432      79.033   9.800   9.330  1.00  1.700          C  
ATOM   6790  C   PRO A 432      77.617  10.323   9.574  1.00  1.380          C  
ATOM   6791  O   PRO A 432      77.368  11.507   9.382  1.00  1.610          O  
ATOM   6792  CB  PRO A 432      79.952  10.232  10.487  1.00  2.550          C  
ATOM   6793  CG  PRO A 432      81.283  10.480   9.836  1.00  2.550          C  
ATOM   6794  CD  PRO A 432      80.965  11.075   8.495  1.00  2.550          C  
ATOM   6795  HA  PRO A 432      79.033   8.717   9.194  1.00  2.040          H  
ATOM   6796 1HB  PRO A 432      79.551  11.123  10.985  1.00  3.060          H  
ATOM   6797 2HB  PRO A 432      79.993   9.432  11.250  1.00  3.060          H  
ATOM   6798 1HG  PRO A 432      81.881  11.145  10.456  1.00  3.060          H  
ATOM   6799 2HG  PRO A 432      81.867   9.563   9.753  1.00  3.060          H  
ATOM   6800 1HD  PRO A 432      80.869  12.172   8.576  1.00  3.060          H  
ATOM   6801 2HD  PRO A 432      81.751  10.767   7.796  1.00  3.060          H  
ATOM   6802  N   ARG A 433      76.699   9.435  10.007  1.00  1.230          N  
ATOM   6803  CA  ARG A 433      75.307   9.844  10.237  1.00  1.250          C  
ATOM   6804  C   ARG A 433      74.857   9.890  11.707  1.00  1.180          C  
ATOM   6805  O   ARG A 433      74.016  10.719  12.050  1.00  1.460          O  
ATOM   6806  CB  ARG A 433      74.393   8.904   9.459  1.00  1.740          C  
ATOM   6807  CG  ARG A 433      72.851   9.077   9.625  1.00  1.740          C  
ATOM   6808  CD  ARG A 433      72.327  10.375   9.089  1.00  1.740          C  
ATOM   6809  NE  ARG A 433      70.846  10.422   9.133  1.00  1.740          N  
ATOM   6810  CZ  ARG A 433      70.083  11.499   8.828  1.00  1.740          C  
ATOM   6811  NH1 ARG A 433      70.655  12.630   8.457  1.00  1.740          N  
ATOM   6812  NH2 ARG A 433      68.750  11.428   8.898  1.00  1.740          N  
ATOM   6813  H   ARG A 433      76.944   8.451  10.165  1.00  1.480          H  
ATOM   6814  HA  ARG A 433      75.191  10.844   9.824  1.00  1.500          H  
ATOM   6815 1HB  ARG A 433      74.599   9.013   8.396  1.00  2.090          H  
ATOM   6816 2HB  ARG A 433      74.658   7.901   9.715  1.00  2.090          H  
ATOM   6817 1HG  ARG A 433      72.344   8.268   9.093  1.00  2.090          H  
ATOM   6818 2HG  ARG A 433      72.573   9.009  10.677  1.00  2.090          H  
ATOM   6819 1HD  ARG A 433      72.708  11.187   9.704  1.00  2.090          H  
ATOM   6820 2HD  ARG A 433      72.648  10.499   8.061  1.00  2.090          H  
ATOM   6821  HE  ARG A 433      70.362   9.567   9.450  1.00  2.090          H  
ATOM   6822 1HH1 ARG A 433      71.659  12.695   8.402  1.00  2.090          H  
ATOM   6823 2HH1 ARG A 433      70.086  13.437   8.228  1.00  2.090          H  
ATOM   6824 1HH2 ARG A 433      68.267  10.555   9.163  1.00  2.090          H  
ATOM   6825 2HH2 ARG A 433      68.197  12.239   8.670  1.00  2.090          H  
ATOM   6826  N   ASP A 434      75.388   9.008  12.558  1.00  1.020          N  
ATOM   6827  CA  ASP A 434      74.908   8.954  13.972  1.00  0.990          C  
ATOM   6828  C   ASP A 434      75.918   8.326  14.946  1.00  1.000          C  
ATOM   6829  O   ASP A 434      76.824   7.586  14.532  1.00  1.070          O  
ATOM   6830  CB  ASP A 434      73.552   8.181  14.079  1.00  1.400          C  
ATOM   6831  CG  ASP A 434      72.703   8.446  15.346  1.00  1.400          C  
ATOM   6832  OD1 ASP A 434      73.142   9.252  16.151  1.00  1.400          O  
ATOM   6833  OD2 ASP A 434      71.629   7.830  15.505  1.00  1.400          O  
ATOM   6834  H   ASP A 434      76.098   8.369  12.184  1.00  1.220          H  
ATOM   6835  HA  ASP A 434      74.732   9.978  14.301  1.00  1.190          H  
ATOM   6836 1HB  ASP A 434      72.941   8.367  13.190  1.00  1.680          H  
ATOM   6837 2HB  ASP A 434      73.756   7.137  14.115  1.00  1.680          H  
ATOM   6838  N   ILE A 435      75.755   8.691  16.235  1.00  0.980          N  
ATOM   6839  CA  ILE A 435      76.517   8.208  17.408  1.00  0.990          C  
ATOM   6840  C   ILE A 435      75.636   7.825  18.606  1.00  0.950          C  
ATOM   6841  O   ILE A 435      75.041   8.705  19.228  1.00  0.930          O  
ATOM   6842  CB  ILE A 435      77.554   9.254  17.910  1.00  1.380          C  
ATOM   6843  CG1 ILE A 435      78.567   9.627  16.831  1.00  1.380          C  
ATOM   6844  CG2 ILE A 435      78.259   8.787  19.152  1.00  1.380          C  
ATOM   6845  CD1 ILE A 435      78.260  10.904  16.148  1.00  1.380          C  
ATOM   6846  H   ILE A 435      74.931   9.283  16.402  1.00  1.180          H  
ATOM   6847  HA  ILE A 435      77.061   7.314  17.106  1.00  1.190          H  
ATOM   6848  HB  ILE A 435      77.021  10.166  18.137  1.00  1.660          H  
ATOM   6849 1HG1 ILE A 435      79.554   9.709  17.284  1.00  1.660          H  
ATOM   6850 2HG1 ILE A 435      78.598   8.834  16.084  1.00  1.660          H  
ATOM   6851 1HG2 ILE A 435      78.961   9.531  19.479  1.00  1.660          H  
ATOM   6852 2HG2 ILE A 435      77.556   8.585  19.961  1.00  1.660          H  
ATOM   6853 3HG2 ILE A 435      78.760   7.939  18.928  1.00  1.660          H  
ATOM   6854 1HD1 ILE A 435      79.023  11.099  15.405  1.00  1.660          H  
ATOM   6855 2HD1 ILE A 435      77.297  10.843  15.671  1.00  1.660          H  
ATOM   6856 3HD1 ILE A 435      78.254  11.714  16.875  1.00  1.660          H  
ATOM   6857  N   VAL A 436      75.583   6.543  18.978  1.00  0.980          N  
ATOM   6858  CA  VAL A 436      74.746   6.175  20.139  1.00  1.000          C  
ATOM   6859  C   VAL A 436      75.451   5.400  21.265  1.00  0.980          C  
ATOM   6860  O   VAL A 436      76.124   4.387  21.054  1.00  0.980          O  
ATOM   6861  CB  VAL A 436      73.466   5.435  19.688  1.00  1.390          C  
ATOM   6862  CG1 VAL A 436      72.642   4.996  20.882  1.00  1.390          C  
ATOM   6863  CG2 VAL A 436      72.623   6.366  18.814  1.00  1.390          C  
ATOM   6864  H   VAL A 436      76.102   5.856  18.420  1.00  1.180          H  
ATOM   6865  HA  VAL A 436      74.398   7.105  20.587  1.00  1.200          H  
ATOM   6866  HB  VAL A 436      73.721   4.579  19.149  1.00  1.670          H  
ATOM   6867 1HG1 VAL A 436      71.754   4.491  20.523  1.00  1.670          H  
ATOM   6868 2HG1 VAL A 436      73.200   4.305  21.515  1.00  1.670          H  
ATOM   6869 3HG1 VAL A 436      72.347   5.865  21.469  1.00  1.670          H  
ATOM   6870 1HG2 VAL A 436      71.718   5.864  18.503  1.00  1.670          H  
ATOM   6871 2HG2 VAL A 436      72.355   7.256  19.383  1.00  1.670          H  
ATOM   6872 3HG2 VAL A 436      73.180   6.668  17.927  1.00  1.670          H  
ATOM   6873  N   VAL A 437      75.261   5.896  22.483  1.00  1.040          N  
ATOM   6874  CA  VAL A 437      75.832   5.317  23.705  1.00  1.090          C  
ATOM   6875  C   VAL A 437      74.954   4.243  24.328  1.00  1.310          C  
ATOM   6876  O   VAL A 437      73.745   4.433  24.442  1.00  1.490          O  
ATOM   6877  CB  VAL A 437      76.048   6.413  24.767  1.00  1.510          C  
ATOM   6878  CG1 VAL A 437      76.594   5.813  26.108  1.00  1.510          C  
ATOM   6879  CG2 VAL A 437      76.976   7.398  24.215  1.00  1.510          C  
ATOM   6880  H   VAL A 437      74.692   6.731  22.547  1.00  1.250          H  
ATOM   6881  HA  VAL A 437      76.798   4.871  23.456  1.00  1.310          H  
ATOM   6882  HB  VAL A 437      75.097   6.898  24.989  1.00  1.810          H  
ATOM   6883 1HG1 VAL A 437      76.742   6.617  26.826  1.00  1.810          H  
ATOM   6884 2HG1 VAL A 437      75.891   5.103  26.530  1.00  1.810          H  
ATOM   6885 3HG1 VAL A 437      77.544   5.313  25.922  1.00  1.810          H  
ATOM   6886 1HG2 VAL A 437      77.129   8.186  24.933  1.00  1.810          H  
ATOM   6887 2HG2 VAL A 437      77.890   6.918  24.001  1.00  1.810          H  
ATOM   6888 3HG2 VAL A 437      76.570   7.821  23.300  1.00  1.810          H  
ATOM   6889  N   GLU A 438      75.585   3.139  24.748  1.00  1.450          N  
ATOM   6890  CA  GLU A 438      74.913   2.054  25.475  1.00  1.820          C  
ATOM   6891  C   GLU A 438      75.253   2.101  26.985  1.00  2.200          C  
ATOM   6892  O   GLU A 438      76.322   1.593  27.384  1.00  2.150          O  
ATOM   6893  CB  GLU A 438      75.307   0.688  24.926  1.00  2.400          C  
ATOM   6894  CG  GLU A 438      74.778  -0.507  25.763  1.00  2.400          C  
ATOM   6895  CD  GLU A 438      73.290  -0.587  25.942  1.00  2.400          C  
ATOM   6896  OE1 GLU A 438      72.616  -0.950  25.017  1.00  2.400          O  
ATOM   6897  OE2 GLU A 438      72.827  -0.319  27.040  1.00  2.400          O  
ATOM   6898  H   GLU A 438      76.595   3.083  24.563  1.00  1.740          H  
ATOM   6899  HA  GLU A 438      73.843   2.140  25.312  1.00  2.180          H  
ATOM   6900 1HB  GLU A 438      74.925   0.583  23.907  1.00  2.880          H  
ATOM   6901 2HB  GLU A 438      76.390   0.622  24.875  1.00  2.880          H  
ATOM   6902 1HG  GLU A 438      75.082  -1.398  25.270  1.00  2.880          H  
ATOM   6903 2HG  GLU A 438      75.250  -0.517  26.738  1.00  2.880          H  
ATOM   6904  N   PRO A 439      74.365   2.668  27.853  1.00  2.960          N  
ATOM   6905  CA  PRO A 439      74.573   2.892  29.277  1.00  3.580          C  
ATOM   6906  C   PRO A 439      74.756   1.600  30.076  1.00  3.630          C  
ATOM   6907  O   PRO A 439      75.306   1.655  31.177  1.00  4.180          O  
ATOM   6908  CB  PRO A 439      73.269   3.585  29.716  1.00  5.370          C  
ATOM   6909  CG  PRO A 439      72.691   4.161  28.471  1.00  5.370          C  
ATOM   6910  CD  PRO A 439      73.051   3.172  27.390  1.00  5.370          C  
ATOM   6911  HA  PRO A 439      75.423   3.560  29.418  1.00  4.300          H  
ATOM   6912 1HB  PRO A 439      72.627   2.893  30.213  1.00  6.440          H  
ATOM   6913 2HB  PRO A 439      73.506   4.365  30.459  1.00  6.440          H  
ATOM   6914 1HG  PRO A 439      71.603   4.288  28.580  1.00  6.440          H  
ATOM   6915 2HG  PRO A 439      73.111   5.161  28.280  1.00  6.440          H  
ATOM   6916 1HD  PRO A 439      72.319   2.349  27.315  1.00  6.440          H  
ATOM   6917 2HD  PRO A 439      73.107   3.740  26.506  1.00  6.440          H  
ATOM   6918  N   MET A 440      74.350   0.438  29.534  1.00  3.410          N  
ATOM   6919  CA  MET A 440      74.518  -0.807  30.266  1.00  3.750          C  
ATOM   6920  C   MET A 440      75.995  -1.149  30.387  1.00  3.500          C  
ATOM   6921  O   MET A 440      76.404  -1.813  31.341  1.00  3.520          O  
ATOM   6922  CB  MET A 440      73.773  -1.926  29.547  1.00  5.110          C  
ATOM   6923  CG  MET A 440      73.529  -3.202  30.334  1.00  5.110          C  
ATOM   6924  SD  MET A 440      72.390  -2.946  31.700  1.00  5.110          S  
ATOM   6925  CE  MET A 440      72.144  -4.617  32.300  1.00  5.110          C  
ATOM   6926  H   MET A 440      73.859   0.364  28.629  1.00  4.090          H  
ATOM   6927  HA  MET A 440      74.122  -0.687  31.271  1.00  4.500          H  
ATOM   6928 1HB  MET A 440      72.803  -1.552  29.244  1.00  6.140          H  
ATOM   6929 2HB  MET A 440      74.305  -2.192  28.633  1.00  6.140          H  
ATOM   6930 1HG  MET A 440      73.113  -3.957  29.669  1.00  6.140          H  
ATOM   6931 2HG  MET A 440      74.473  -3.576  30.732  1.00  6.140          H  
ATOM   6932 1HE  MET A 440      71.450  -4.608  33.136  1.00  6.140          H  
ATOM   6933 2HE  MET A 440      71.732  -5.233  31.499  1.00  6.140          H  
ATOM   6934 3HE  MET A 440      73.100  -5.034  32.625  1.00  6.140          H  
ATOM   6935  N   GLY A 441      76.795  -0.752  29.389  1.00  3.570          N  
ATOM   6936  CA  GLY A 441      78.217  -1.027  29.420  1.00  3.460          C  
ATOM   6937  C   GLY A 441      79.018   0.262  29.575  1.00  2.980          C  
ATOM   6938  O   GLY A 441      80.169   0.232  30.018  1.00  3.050          O  
ATOM   6939  H   GLY A 441      76.437  -0.202  28.608  1.00  4.280          H  
ATOM   6940 1HA  GLY A 441      78.447  -1.703  30.240  1.00  4.150          H  
ATOM   6941 2HA  GLY A 441      78.508  -1.526  28.499  1.00  4.150          H  
ATOM   6942  N   GLY A 442      78.390   1.417  29.267  1.00  3.080          N  
ATOM   6943  CA  GLY A 442      79.116   2.678  29.279  1.00  3.100          C  
ATOM   6944  C   GLY A 442      79.970   2.657  28.028  1.00  2.420          C  
ATOM   6945  O   GLY A 442      81.132   3.073  28.025  1.00  2.560          O  
ATOM   6946  H   GLY A 442      77.433   1.414  28.928  1.00  3.700          H  
ATOM   6947 1HA  GLY A 442      78.419   3.515  29.257  1.00  3.720          H  
ATOM   6948 2HA  GLY A 442      79.735   2.758  30.172  1.00  3.720          H  
ATOM   6949  N   TYR A 443      79.403   2.055  26.980  1.00  2.320          N  
ATOM   6950  CA  TYR A 443      80.107   1.880  25.732  1.00  2.020          C  
ATOM   6951  C   TYR A 443      79.824   2.896  24.652  1.00  1.750          C  
ATOM   6952  O   TYR A 443      78.679   3.163  24.251  1.00  2.360          O  
ATOM   6953  CB  TYR A 443      79.811   0.492  25.173  1.00  2.950          C  
ATOM   6954  CG  TYR A 443      80.388  -0.690  25.959  1.00  2.950          C  
ATOM   6955  CD1 TYR A 443      81.373  -0.530  26.948  1.00  2.950          C  
ATOM   6956  CD2 TYR A 443      79.940  -1.965  25.650  1.00  2.950          C  
ATOM   6957  CE1 TYR A 443      81.868  -1.619  27.594  1.00  2.950          C  
ATOM   6958  CE2 TYR A 443      80.453  -3.055  26.311  1.00  2.950          C  
ATOM   6959  CZ  TYR A 443      81.411  -2.880  27.279  1.00  2.950          C  
ATOM   6960  OH  TYR A 443      81.924  -3.965  27.937  1.00  2.950          O  
ATOM   6961  H   TYR A 443      78.430   1.758  27.059  1.00  2.780          H  
ATOM   6962  HA  TYR A 443      81.171   1.971  25.927  1.00  2.420          H  
ATOM   6963 1HB  TYR A 443      78.734   0.359  25.132  1.00  3.540          H  
ATOM   6964 2HB  TYR A 443      80.172   0.438  24.149  1.00  3.540          H  
ATOM   6965  HD1 TYR A 443      81.760   0.439  27.231  1.00  3.540          H  
ATOM   6966  HD2 TYR A 443      79.185  -2.102  24.878  1.00  3.540          H  
ATOM   6967  HE1 TYR A 443      82.629  -1.485  28.364  1.00  3.540          H  
ATOM   6968  HE2 TYR A 443      80.102  -4.060  26.066  1.00  3.540          H  
ATOM   6969  HH  TYR A 443      82.562  -3.669  28.593  1.00  3.540          H  
ATOM   6970  N   MET A 444      80.925   3.450  24.172  1.00  1.640          N  
ATOM   6971  CA  MET A 444      80.970   4.404  23.094  1.00  1.830          C  
ATOM   6972  C   MET A 444      81.679   3.772  21.894  1.00  1.600          C  
ATOM   6973  O   MET A 444      82.858   3.446  22.011  1.00  2.120          O  
ATOM   6974  CB  MET A 444      81.707   5.657  23.549  1.00  2.490          C  
ATOM   6975  CG  MET A 444      80.867   6.622  24.308  1.00  2.490          C  
ATOM   6976  SD  MET A 444      80.423   6.068  25.957  1.00  2.490          S  
ATOM   6977  CE  MET A 444      81.938   6.253  26.862  1.00  2.490          C  
ATOM   6978  H   MET A 444      81.801   3.174  24.587  1.00  1.970          H  
ATOM   6979  HA  MET A 444      79.957   4.680  22.862  1.00  2.200          H  
ATOM   6980 1HB  MET A 444      82.522   5.370  24.177  1.00  2.980          H  
ATOM   6981 2HB  MET A 444      82.126   6.170  22.701  1.00  2.980          H  
ATOM   6982 1HG  MET A 444      81.386   7.560  24.398  1.00  2.980          H  
ATOM   6983 2HG  MET A 444      79.985   6.797  23.740  1.00  2.980          H  
ATOM   6984 1HE  MET A 444      81.779   5.939  27.895  1.00  2.980          H  
ATOM   6985 2HE  MET A 444      82.709   5.635  26.423  1.00  2.980          H  
ATOM   6986 3HE  MET A 444      82.246   7.295  26.842  1.00  2.980          H  
ATOM   6987  N   TYR A 445      81.031   3.650  20.734  1.00  1.300          N  
ATOM   6988  CA  TYR A 445      79.642   4.010  20.460  1.00  1.130          C  
ATOM   6989  C   TYR A 445      79.129   3.275  19.240  1.00  1.140          C  
ATOM   6990  O   TYR A 445      79.911   2.816  18.404  1.00  1.250          O  
ATOM   6991  CB  TYR A 445      79.527   5.519  20.232  1.00  1.650          C  
ATOM   6992  CG  TYR A 445      80.477   6.016  19.165  1.00  1.650          C  
ATOM   6993  CD1 TYR A 445      80.105   6.042  17.837  1.00  1.650          C  
ATOM   6994  CD2 TYR A 445      81.727   6.474  19.526  1.00  1.650          C  
ATOM   6995  CE1 TYR A 445      80.959   6.501  16.903  1.00  1.650          C  
ATOM   6996  CE2 TYR A 445      82.579   6.925  18.580  1.00  1.650          C  
ATOM   6997  CZ  TYR A 445      82.194   6.931  17.272  1.00  1.650          C  
ATOM   6998  OH  TYR A 445      83.036   7.361  16.334  1.00  1.650          O  
ATOM   6999  H   TYR A 445      81.554   3.282  19.953  1.00  1.560          H  
ATOM   7000  HA  TYR A 445      78.996   3.696  21.283  1.00  1.360          H  
ATOM   7001 1HB  TYR A 445      78.508   5.742  19.911  1.00  1.980          H  
ATOM   7002 2HB  TYR A 445      79.701   6.086  21.136  1.00  1.980          H  
ATOM   7003  HD1 TYR A 445      79.140   5.708  17.543  1.00  1.980          H  
ATOM   7004  HD2 TYR A 445      82.037   6.469  20.553  1.00  1.980          H  
ATOM   7005  HE1 TYR A 445      80.660   6.524  15.855  1.00  1.980          H  
ATOM   7006  HE2 TYR A 445      83.569   7.274  18.865  1.00  1.980          H  
ATOM   7007  HH  TYR A 445      82.621   7.294  15.465  1.00  1.980          H  
ATOM   7008  N   TRP A 446      77.803   3.213  19.119  1.00  1.080          N  
ATOM   7009  CA  TRP A 446      77.149   2.691  17.936  1.00  1.130          C  
ATOM   7010  C   TRP A 446      77.404   3.643  16.807  1.00  1.130          C  
ATOM   7011  O   TRP A 446      77.082   4.831  16.930  1.00  1.170          O  
ATOM   7012  CB  TRP A 446      75.658   2.662  18.124  1.00  1.560          C  
ATOM   7013  CG  TRP A 446      74.894   2.090  16.992  1.00  1.560          C  
ATOM   7014  CD1 TRP A 446      74.327   2.783  15.951  1.00  1.560          C  
ATOM   7015  CD2 TRP A 446      74.532   0.716  16.804  1.00  1.560          C  
ATOM   7016  NE1 TRP A 446      73.646   1.921  15.132  1.00  1.560          N  
ATOM   7017  CE2 TRP A 446      73.750   0.655  15.643  1.00  1.560          C  
ATOM   7018  CE3 TRP A 446      74.781  -0.445  17.524  1.00  1.560          C  
ATOM   7019  CZ2 TRP A 446      73.215  -0.518  15.201  1.00  1.560          C  
ATOM   7020  CZ3 TRP A 446      74.245  -1.628  17.074  1.00  1.560          C  
ATOM   7021  CH2 TRP A 446      73.478  -1.663  15.951  1.00  1.560          C  
ATOM   7022  H   TRP A 446      77.216   3.579  19.868  1.00  1.300          H  
ATOM   7023  HA  TRP A 446      77.540   1.707  17.700  1.00  1.360          H  
ATOM   7024 1HB  TRP A 446      75.397   2.142  19.043  1.00  1.870          H  
ATOM   7025 2HB  TRP A 446      75.351   3.665  18.222  1.00  1.870          H  
ATOM   7026  HD1 TRP A 446      74.401   3.862  15.805  1.00  1.870          H  
ATOM   7027  HE1 TRP A 446      73.134   2.181  14.300  1.00  1.870          H  
ATOM   7028  HE3 TRP A 446      75.381  -0.418  18.431  1.00  1.870          H  
ATOM   7029  HZ2 TRP A 446      72.598  -0.570  14.303  1.00  1.870          H  
ATOM   7030  HZ3 TRP A 446      74.435  -2.537  17.644  1.00  1.870          H  
ATOM   7031  HH2 TRP A 446      73.059  -2.615  15.628  1.00  1.870          H  
ATOM   7032  N   THR A 447      77.919   3.145  15.701  1.00  1.100          N  
ATOM   7033  CA  THR A 447      78.207   4.011  14.584  1.00  1.110          C  
ATOM   7034  C   THR A 447      77.270   3.731  13.423  1.00  1.060          C  
ATOM   7035  O   THR A 447      77.087   2.596  12.975  1.00  1.070          O  
ATOM   7036  CB  THR A 447      79.667   3.832  14.111  1.00  1.550          C  
ATOM   7037  OG1 THR A 447      80.559   4.129  15.177  1.00  1.550          O  
ATOM   7038  CG2 THR A 447      79.981   4.803  12.984  1.00  1.550          C  
ATOM   7039  H   THR A 447      78.149   2.156  15.673  1.00  1.320          H  
ATOM   7040  HA  THR A 447      78.062   5.047  14.892  1.00  1.330          H  
ATOM   7041  HB  THR A 447      79.819   2.821  13.775  1.00  1.860          H  
ATOM   7042  HG1 THR A 447      80.461   3.468  15.885  1.00  1.860          H  
ATOM   7043 1HG2 THR A 447      81.016   4.661  12.684  1.00  1.860          H  
ATOM   7044 2HG2 THR A 447      79.341   4.639  12.137  1.00  1.860          H  
ATOM   7045 3HG2 THR A 447      79.839   5.823  13.336  1.00  1.860          H  
ATOM   7046  N   ASP A 448      76.659   4.789  12.934  1.00  1.060          N  
ATOM   7047  CA  ASP A 448      75.794   4.763  11.758  1.00  1.090          C  
ATOM   7048  C   ASP A 448      76.654   5.253  10.593  1.00  1.140          C  
ATOM   7049  O   ASP A 448      77.020   6.451  10.531  1.00  1.180          O  
ATOM   7050  CB  ASP A 448      74.564   5.583  12.053  1.00  1.510          C  
ATOM   7051  CG  ASP A 448      73.586   5.706  11.011  1.00  1.510          C  
ATOM   7052  OD1 ASP A 448      73.947   5.650   9.878  1.00  1.510          O  
ATOM   7053  OD2 ASP A 448      72.435   5.826  11.330  1.00  1.510          O  
ATOM   7054  H   ASP A 448      76.824   5.686  13.406  1.00  1.270          H  
ATOM   7055  HA  ASP A 448      75.485   3.735  11.554  1.00  1.310          H  
ATOM   7056 1HB  ASP A 448      74.077   5.172  12.942  1.00  1.820          H  
ATOM   7057 2HB  ASP A 448      74.897   6.539  12.285  1.00  1.820          H  
ATOM   7058  N   TRP A 449      77.083   4.294   9.744  1.00  1.200          N  
ATOM   7059  CA  TRP A 449      78.104   4.549   8.742  1.00  1.290          C  
ATOM   7060  C   TRP A 449      77.746   5.372   7.522  1.00  1.410          C  
ATOM   7061  O   TRP A 449      76.823   5.073   6.766  1.00  1.670          O  
ATOM   7062  CB  TRP A 449      78.651   3.227   8.184  1.00  1.770          C  
ATOM   7063  CG  TRP A 449      79.489   2.407   9.129  1.00  1.770          C  
ATOM   7064  CD1 TRP A 449      79.397   2.328  10.471  1.00  1.770          C  
ATOM   7065  CD2 TRP A 449      80.608   1.562   8.771  1.00  1.770          C  
ATOM   7066  NE1 TRP A 449      80.361   1.516  10.956  1.00  1.770          N  
ATOM   7067  CE2 TRP A 449      81.102   1.037   9.942  1.00  1.770          C  
ATOM   7068  CE3 TRP A 449      81.225   1.228   7.560  1.00  1.770          C  
ATOM   7069  CZ2 TRP A 449      82.182   0.183   9.964  1.00  1.770          C  
ATOM   7070  CZ3 TRP A 449      82.302   0.376   7.573  1.00  1.770          C  
ATOM   7071  CH2 TRP A 449      82.771  -0.138   8.748  1.00  1.770          C  
ATOM   7072  H   TRP A 449      76.699   3.343   9.786  1.00  1.440          H  
ATOM   7073  HA  TRP A 449      78.910   5.048   9.255  1.00  1.550          H  
ATOM   7074 1HB  TRP A 449      77.843   2.637   7.832  1.00  2.120          H  
ATOM   7075 2HB  TRP A 449      79.239   3.437   7.314  1.00  2.120          H  
ATOM   7076  HD1 TRP A 449      78.680   2.829  11.080  1.00  2.120          H  
ATOM   7077  HE1 TRP A 449      80.537   1.286  11.927  1.00  2.120          H  
ATOM   7078  HE3 TRP A 449      80.864   1.623   6.630  1.00  2.120          H  
ATOM   7079  HZ2 TRP A 449      82.575  -0.234  10.900  1.00  2.120          H  
ATOM   7080  HZ3 TRP A 449      82.771   0.124   6.623  1.00  2.120          H  
ATOM   7081  HH2 TRP A 449      83.629  -0.810   8.733  1.00  2.120          H  
ATOM   7082  N   GLY A 450      78.622   6.312   7.226  1.00  1.590          N  
ATOM   7083  CA  GLY A 450      78.580   7.144   6.037  1.00  1.790          C  
ATOM   7084  C   GLY A 450      79.279   6.425   4.907  1.00  2.020          C  
ATOM   7085  O   GLY A 450      80.320   6.889   4.417  1.00  2.620          O  
ATOM   7086  H   GLY A 450      79.359   6.481   7.889  1.00  1.910          H  
ATOM   7087 1HA  GLY A 450      77.552   7.399   5.773  1.00  2.150          H  
ATOM   7088 2HA  GLY A 450      79.115   8.042   6.241  1.00  2.150          H  
ATOM   7089  N   ALA A 451      78.762   5.253   4.579  1.00  2.280          N  
ATOM   7090  CA  ALA A 451      79.410   4.322   3.672  1.00  2.540          C  
ATOM   7091  C   ALA A 451      78.434   3.295   3.132  1.00  2.140          C  
ATOM   7092  O   ALA A 451      77.242   3.326   3.448  1.00  2.360          O  
ATOM   7093  CB  ALA A 451      80.537   3.612   4.402  1.00  3.450          C  
ATOM   7094  H   ALA A 451      77.880   5.005   5.046  1.00  2.740          H  
ATOM   7095  HA  ALA A 451      79.811   4.886   2.829  1.00  3.050          H  
ATOM   7096 1HB  ALA A 451      81.046   2.923   3.734  1.00  4.140          H  
ATOM   7097 2HB  ALA A 451      81.255   4.335   4.784  1.00  4.140          H  
ATOM   7098 3HB  ALA A 451      80.104   3.064   5.214  1.00  4.140          H  
ATOM   7099  N   SER A 452      78.947   2.396   2.285  1.00  2.120          N  
ATOM   7100  CA  SER A 452      78.191   1.263   1.776  1.00  1.840          C  
ATOM   7101  C   SER A 452      77.456   0.766   3.011  1.00  1.650          C  
ATOM   7102  O   SER A 452      78.058   0.761   4.084  1.00  2.130          O  
ATOM   7103  CB  SER A 452      79.179   0.236   1.230  1.00  2.690          C  
ATOM   7104  OG  SER A 452      79.912   0.769   0.159  1.00  2.690          O  
ATOM   7105  H   SER A 452      79.915   2.468   2.004  1.00  2.540          H  
ATOM   7106  HA  SER A 452      77.492   1.592   1.008  1.00  2.210          H  
ATOM   7107 1HB  SER A 452      79.861  -0.054   2.031  1.00  3.230          H  
ATOM   7108 2HB  SER A 452      78.681  -0.657   0.905  1.00  3.230          H  
ATOM   7109  HG  SER A 452      80.499   0.063  -0.136  1.00  3.230          H  
ATOM   7110  N   PRO A 453      76.223   0.248   2.906  1.00  1.280          N  
ATOM   7111  CA  PRO A 453      75.362  -0.018   4.043  1.00  1.380          C  
ATOM   7112  C   PRO A 453      76.041  -0.831   5.119  1.00  1.290          C  
ATOM   7113  O   PRO A 453      76.332  -2.007   4.923  1.00  1.620          O  
ATOM   7114  CB  PRO A 453      74.208  -0.801   3.400  1.00  2.070          C  
ATOM   7115  CG  PRO A 453      74.761  -1.363   2.115  1.00  2.070          C  
ATOM   7116  CD  PRO A 453      75.770  -0.338   1.637  1.00  2.070          C  
ATOM   7117  HA  PRO A 453      75.008   0.939   4.447  1.00  1.660          H  
ATOM   7118 1HB  PRO A 453      73.886  -1.578   4.082  1.00  2.480          H  
ATOM   7119 2HB  PRO A 453      73.358  -0.164   3.252  1.00  2.480          H  
ATOM   7120 1HG  PRO A 453      75.218  -2.348   2.310  1.00  2.480          H  
ATOM   7121 2HG  PRO A 453      73.942  -1.527   1.398  1.00  2.480          H  
ATOM   7122 1HD  PRO A 453      76.557  -0.877   1.139  1.00  2.480          H  
ATOM   7123 2HD  PRO A 453      75.322   0.404   0.993  1.00  2.480          H  
ATOM   7124  N   LYS A 454      76.273  -0.161   6.258  1.00  1.170          N  
ATOM   7125  CA  LYS A 454      76.906  -0.715   7.443  1.00  1.160          C  
ATOM   7126  C   LYS A 454      76.583   0.061   8.720  1.00  1.150          C  
ATOM   7127  O   LYS A 454      76.212   1.243   8.703  1.00  1.160          O  
ATOM   7128  CB  LYS A 454      78.439  -0.752   7.316  1.00  1.630          C  
ATOM   7129  CG  LYS A 454      79.086  -1.642   6.230  1.00  1.630          C  
ATOM   7130  CD  LYS A 454      78.925  -3.130   6.541  1.00  1.630          C  
ATOM   7131  CE  LYS A 454      79.480  -4.007   5.430  1.00  1.630          C  
ATOM   7132  NZ  LYS A 454      80.959  -3.877   5.275  1.00  1.630          N  
ATOM   7133  H   LYS A 454      76.022   0.819   6.277  1.00  1.400          H  
ATOM   7134  HA  LYS A 454      76.546  -1.727   7.588  1.00  1.390          H  
ATOM   7135 1HB  LYS A 454      78.741   0.245   7.064  1.00  1.950          H  
ATOM   7136 2HB  LYS A 454      78.888  -1.000   8.285  1.00  1.950          H  
ATOM   7137 1HG  LYS A 454      78.700  -1.418   5.249  1.00  1.950          H  
ATOM   7138 2HG  LYS A 454      80.144  -1.412   6.218  1.00  1.950          H  
ATOM   7139 1HD  LYS A 454      79.421  -3.367   7.486  1.00  1.950          H  
ATOM   7140 2HD  LYS A 454      77.871  -3.361   6.641  1.00  1.950          H  
ATOM   7141 1HE  LYS A 454      79.237  -5.044   5.656  1.00  1.950          H  
ATOM   7142 2HE  LYS A 454      78.999  -3.728   4.491  1.00  1.950          H  
ATOM   7143 1HZ  LYS A 454      81.273  -4.482   4.527  1.00  1.950          H  
ATOM   7144 2HZ  LYS A 454      81.187  -2.920   5.051  1.00  1.950          H  
ATOM   7145 3HZ  LYS A 454      81.418  -4.143   6.135  1.00  1.950          H  
ATOM   7146  N   ILE A 455      76.726  -0.643   9.813  1.00  1.160          N  
ATOM   7147  CA  ILE A 455      76.673  -0.135  11.174  1.00  1.170          C  
ATOM   7148  C   ILE A 455      77.872  -0.687  11.919  1.00  1.170          C  
ATOM   7149  O   ILE A 455      78.522  -1.596  11.404  1.00  1.190          O  
ATOM   7150  CB  ILE A 455      75.355  -0.556  11.876  1.00  1.630          C  
ATOM   7151  CG1 ILE A 455      75.285  -2.102  11.843  1.00  1.630          C  
ATOM   7152  CG2 ILE A 455      74.141   0.109  11.229  1.00  1.630          C  
ATOM   7153  CD1 ILE A 455      74.260  -2.753  12.637  1.00  1.630          C  
ATOM   7154  H   ILE A 455      76.912  -1.644   9.687  1.00  1.390          H  
ATOM   7155  HA  ILE A 455      76.739   0.950  11.159  1.00  1.400          H  
ATOM   7156  HB  ILE A 455      75.405  -0.257  12.926  1.00  1.960          H  
ATOM   7157 1HG1 ILE A 455      75.099  -2.384  10.822  1.00  1.960          H  
ATOM   7158 2HG1 ILE A 455      76.214  -2.499  12.157  1.00  1.960          H  
ATOM   7159 1HG2 ILE A 455      73.234  -0.183  11.743  1.00  1.960          H  
ATOM   7160 2HG2 ILE A 455      74.258   1.189  11.301  1.00  1.960          H  
ATOM   7161 3HG2 ILE A 455      74.073  -0.182  10.183  1.00  1.960          H  
ATOM   7162 1HD1 ILE A 455      74.325  -3.830  12.490  1.00  1.960          H  
ATOM   7163 2HD1 ILE A 455      74.438  -2.527  13.653  1.00  1.960          H  
ATOM   7164 3HD1 ILE A 455      73.295  -2.417  12.344  1.00  1.960          H  
ATOM   7165  N   GLU A 456      78.166  -0.155  13.104  1.00  1.200          N  
ATOM   7166  CA  GLU A 456      79.166  -0.783  13.979  1.00  1.240          C  
ATOM   7167  C   GLU A 456      78.864  -0.639  15.457  1.00  1.260          C  
ATOM   7168  O   GLU A 456      78.514   0.431  15.941  1.00  1.300          O  
ATOM   7169  CB  GLU A 456      80.590  -0.310  13.694  1.00  1.720          C  
ATOM   7170  CG  GLU A 456      81.652  -0.993  14.563  1.00  1.720          C  
ATOM   7171  CD  GLU A 456      83.036  -0.685  14.138  1.00  1.720          C  
ATOM   7172  OE1 GLU A 456      83.605  -1.524  13.491  1.00  1.720          O  
ATOM   7173  OE2 GLU A 456      83.542   0.360  14.465  1.00  1.720          O  
ATOM   7174  H   GLU A 456      77.652   0.683  13.384  1.00  1.440          H  
ATOM   7175  HA  GLU A 456      79.180  -1.829  13.779  1.00  1.490          H  
ATOM   7176 1HB  GLU A 456      80.838  -0.542  12.666  1.00  2.060          H  
ATOM   7177 2HB  GLU A 456      80.671   0.753  13.840  1.00  2.060          H  
ATOM   7178 1HG  GLU A 456      81.541  -0.666  15.598  1.00  2.060          H  
ATOM   7179 2HG  GLU A 456      81.493  -2.072  14.530  1.00  2.060          H  
ATOM   7180  N   ARG A 457      79.001  -1.735  16.195  1.00  1.260          N  
ATOM   7181  CA  ARG A 457      78.864  -1.675  17.641  1.00  1.290          C  
ATOM   7182  C   ARG A 457      80.248  -1.919  18.220  1.00  1.290          C  
ATOM   7183  O   ARG A 457      80.943  -2.840  17.778  1.00  1.310          O  
ATOM   7184  CB  ARG A 457      77.884  -2.701  18.192  1.00  1.790          C  
ATOM   7185  CG  ARG A 457      77.682  -2.563  19.687  1.00  1.790          C  
ATOM   7186  CD  ARG A 457      76.654  -3.439  20.262  1.00  1.790          C  
ATOM   7187  NE  ARG A 457      76.612  -3.221  21.698  1.00  1.790          N  
ATOM   7188  CZ  ARG A 457      75.778  -3.783  22.601  1.00  1.790          C  
ATOM   7189  NH1 ARG A 457      74.833  -4.646  22.286  1.00  1.790          N  
ATOM   7190  NH2 ARG A 457      75.921  -3.444  23.861  1.00  1.790          N  
ATOM   7191  H   ARG A 457      79.252  -2.624  15.742  1.00  1.510          H  
ATOM   7192  HA  ARG A 457      78.531  -0.682  17.937  1.00  1.550          H  
ATOM   7193 1HB  ARG A 457      76.930  -2.612  17.693  1.00  2.150          H  
ATOM   7194 2HB  ARG A 457      78.266  -3.698  17.998  1.00  2.150          H  
ATOM   7195 1HG  ARG A 457      78.604  -2.793  20.195  1.00  2.150          H  
ATOM   7196 2HG  ARG A 457      77.402  -1.533  19.912  1.00  2.150          H  
ATOM   7197 1HD  ARG A 457      75.675  -3.215  19.839  1.00  2.150          H  
ATOM   7198 2HD  ARG A 457      76.921  -4.473  20.073  1.00  2.150          H  
ATOM   7199  HE  ARG A 457      77.283  -2.557  22.067  1.00  2.150          H  
ATOM   7200 1HH1 ARG A 457      74.670  -4.972  21.333  1.00  2.150          H  
ATOM   7201 2HH1 ARG A 457      74.246  -5.023  23.015  1.00  2.150          H  
ATOM   7202 1HH2 ARG A 457      76.632  -2.779  24.126  1.00  2.150          H  
ATOM   7203 2HH2 ARG A 457      75.309  -3.834  24.566  1.00  2.150          H  
ATOM   7204  N   ALA A 458      80.648  -1.131  19.213  1.00  1.280          N  
ATOM   7205  CA  ALA A 458      81.969  -1.277  19.811  1.00  1.260          C  
ATOM   7206  C   ALA A 458      81.951  -0.867  21.276  1.00  1.240          C  
ATOM   7207  O   ALA A 458      81.085  -0.105  21.709  1.00  1.260          O  
ATOM   7208  CB  ALA A 458      82.979  -0.449  19.036  1.00  1.770          C  
ATOM   7209  H   ALA A 458      80.031  -0.408  19.557  1.00  1.540          H  
ATOM   7210  HA  ALA A 458      82.257  -2.317  19.767  1.00  1.510          H  
ATOM   7211 1HB  ALA A 458      83.968  -0.574  19.473  1.00  2.130          H  
ATOM   7212 2HB  ALA A 458      82.997  -0.771  17.993  1.00  2.130          H  
ATOM   7213 3HB  ALA A 458      82.694   0.601  19.083  1.00  2.130          H  
ATOM   7214  N   GLY A 459      82.878  -1.441  22.042  1.00  1.300          N  
ATOM   7215  CA  GLY A 459      83.028  -1.157  23.458  1.00  1.420          C  
ATOM   7216  C   GLY A 459      84.178  -0.213  23.743  1.00  1.380          C  
ATOM   7217  O   GLY A 459      85.185  -0.197  23.033  1.00  1.440          O  
ATOM   7218  H   GLY A 459      83.551  -2.062  21.594  1.00  1.560          H  
ATOM   7219 1HA  GLY A 459      82.112  -0.724  23.824  1.00  1.700          H  
ATOM   7220 2HA  GLY A 459      83.178  -2.089  24.001  1.00  1.700          H  
ATOM   7221  N   MET A 460      84.061   0.528  24.834  1.00  1.540          N  
ATOM   7222  CA  MET A 460      85.099   1.445  25.288  1.00  1.740          C  
ATOM   7223  C   MET A 460      86.058   0.725  26.229  1.00  1.770          C  
ATOM   7224  O   MET A 460      85.636  -0.160  26.977  1.00  1.990          O  
ATOM   7225  CB  MET A 460      84.449   2.670  25.940  1.00  2.360          C  
ATOM   7226  CG  MET A 460      85.422   3.732  26.500  1.00  2.360          C  
ATOM   7227  SD  MET A 460      86.518   4.480  25.241  1.00  2.360          S  
ATOM   7228  CE  MET A 460      85.430   5.414  24.194  1.00  2.360          C  
ATOM   7229  H   MET A 460      83.216   0.444  25.378  1.00  1.850          H  
ATOM   7230  HA  MET A 460      85.676   1.779  24.423  1.00  2.090          H  
ATOM   7231 1HB  MET A 460      83.804   3.157  25.221  1.00  2.830          H  
ATOM   7232 2HB  MET A 460      83.814   2.344  26.770  1.00  2.830          H  
ATOM   7233 1HG  MET A 460      84.837   4.527  26.951  1.00  2.830          H  
ATOM   7234 2HG  MET A 460      86.045   3.300  27.286  1.00  2.830          H  
ATOM   7235 1HE  MET A 460      86.020   5.914  23.425  1.00  2.830          H  
ATOM   7236 2HE  MET A 460      84.717   4.746  23.715  1.00  2.830          H  
ATOM   7237 3HE  MET A 460      84.903   6.155  24.788  1.00  2.830          H  
ATOM   7238  N   ASP A 461      87.331   1.118  26.218  1.00  1.970          N  
ATOM   7239  CA  ASP A 461      88.326   0.551  27.114  1.00  2.270          C  
ATOM   7240  C   ASP A 461      89.194   1.646  27.743  1.00  2.200          C  
ATOM   7241  O   ASP A 461      89.011   2.835  27.491  1.00  2.110          O  
ATOM   7242  CB  ASP A 461      89.218  -0.425  26.323  1.00  3.060          C  
ATOM   7243  CG  ASP A 461      89.924  -1.473  27.161  1.00  3.060          C  
ATOM   7244  OD1 ASP A 461      89.807  -1.403  28.363  1.00  3.060          O  
ATOM   7245  OD2 ASP A 461      90.584  -2.315  26.607  1.00  3.060          O  
ATOM   7246  H   ASP A 461      87.646   1.830  25.555  1.00  2.360          H  
ATOM   7247  HA  ASP A 461      87.815   0.012  27.912  1.00  2.720          H  
ATOM   7248 1HB  ASP A 461      88.620  -0.924  25.562  1.00  3.670          H  
ATOM   7249 2HB  ASP A 461      89.981   0.143  25.808  1.00  3.670          H  
ATOM   7250  N   ALA A 462      90.135   1.235  28.582  1.00  2.680          N  
ATOM   7251  CA  ALA A 462      91.106   2.115  29.238  1.00  2.900          C  
ATOM   7252  C   ALA A 462      92.452   2.178  28.482  1.00  2.920          C  
ATOM   7253  O   ALA A 462      93.327   1.366  28.780  1.00  3.150          O  
ATOM   7254  CB  ALA A 462      91.363   1.632  30.652  1.00  3.970          C  
ATOM   7255  H   ALA A 462      90.161   0.230  28.769  1.00  3.220          H  
ATOM   7256  HA  ALA A 462      90.676   3.105  29.311  1.00  3.480          H  
ATOM   7257 1HB  ALA A 462      92.059   2.307  31.145  1.00  4.770          H  
ATOM   7258 2HB  ALA A 462      90.424   1.611  31.202  1.00  4.770          H  
ATOM   7259 3HB  ALA A 462      91.788   0.628  30.620  1.00  4.770          H  
ATOM   7260  N   SER A 463      92.685   3.117  27.536  1.00  2.950          N  
ATOM   7261  CA  SER A 463      91.816   4.188  27.021  1.00  2.850          C  
ATOM   7262  C   SER A 463      91.406   3.935  25.571  1.00  2.530          C  
ATOM   7263  O   SER A 463      90.946   4.843  24.875  1.00  2.530          O  
ATOM   7264  CB  SER A 463      92.542   5.511  27.111  1.00  4.030          C  
ATOM   7265  OG  SER A 463      93.727   5.486  26.360  1.00  4.030          O  
ATOM   7266  H   SER A 463      93.608   3.114  27.121  1.00  3.540          H  
ATOM   7267  HA  SER A 463      90.912   4.262  27.603  1.00  3.420          H  
ATOM   7268 1HB  SER A 463      91.891   6.305  26.741  1.00  4.840          H  
ATOM   7269 2HB  SER A 463      92.769   5.730  28.151  1.00  4.840          H  
ATOM   7270  HG  SER A 463      94.116   6.363  26.452  1.00  4.840          H  
ATOM   7271  N   GLY A 464      91.621   2.711  25.101  1.00  2.620          N  
ATOM   7272  CA  GLY A 464      91.307   2.351  23.726  1.00  2.500          C  
ATOM   7273  C   GLY A 464      89.882   1.839  23.587  1.00  2.210          C  
ATOM   7274  O   GLY A 464      88.973   2.276  24.297  1.00  2.060          O  
ATOM   7275  H   GLY A 464      92.013   2.015  25.720  1.00  3.140          H  
ATOM   7276 1HA  GLY A 464      91.447   3.219  23.081  1.00  3.000          H  
ATOM   7277 2HA  GLY A 464      92.005   1.586  23.384  1.00  3.000          H  
ATOM   7278  N   ARG A 465      89.672   0.960  22.615  1.00  2.230          N  
ATOM   7279  CA  ARG A 465      88.346   0.432  22.317  1.00  2.000          C  
ATOM   7280  C   ARG A 465      88.482  -0.890  21.583  1.00  1.810          C  
ATOM   7281  O   ARG A 465      89.556  -1.196  21.054  1.00  2.040          O  
ATOM   7282  CB  ARG A 465      87.552   1.428  21.458  1.00  2.890          C  
ATOM   7283  CG  ARG A 465      88.101   1.701  20.019  1.00  2.890          C  
ATOM   7284  CD  ARG A 465      87.429   0.838  18.948  1.00  2.890          C  
ATOM   7285  NE  ARG A 465      87.922   1.134  17.603  1.00  2.890          N  
ATOM   7286  CZ  ARG A 465      89.038   0.590  17.048  1.00  2.890          C  
ATOM   7287  NH1 ARG A 465      89.788  -0.269  17.728  1.00  2.890          N  
ATOM   7288  NH2 ARG A 465      89.389   0.914  15.813  1.00  2.890          N  
ATOM   7289  H   ARG A 465      90.460   0.637  22.072  1.00  2.680          H  
ATOM   7290  HA  ARG A 465      87.807   0.259  23.251  1.00  2.400          H  
ATOM   7291 1HB  ARG A 465      86.533   1.070  21.343  1.00  3.470          H  
ATOM   7292 2HB  ARG A 465      87.494   2.384  21.982  1.00  3.470          H  
ATOM   7293 1HG  ARG A 465      87.912   2.740  19.772  1.00  3.470          H  
ATOM   7294 2HG  ARG A 465      89.173   1.517  19.995  1.00  3.470          H  
ATOM   7295 1HD  ARG A 465      87.571  -0.212  19.124  1.00  3.470          H  
ATOM   7296 2HD  ARG A 465      86.359   1.047  18.964  1.00  3.470          H  
ATOM   7297  HE  ARG A 465      87.380   1.779  17.032  1.00  3.470          H  
ATOM   7298 1HH1 ARG A 465      89.544  -0.535  18.681  1.00  3.470          H  
ATOM   7299 2HH1 ARG A 465      90.613  -0.668  17.300  1.00  3.470          H  
ATOM   7300 1HH2 ARG A 465      88.833   1.582  15.253  1.00  3.470          H  
ATOM   7301 2HH2 ARG A 465      90.216   0.519  15.398  1.00  3.470          H  
ATOM   7302  N   GLN A 466      87.381  -1.628  21.487  1.00  1.520          N  
ATOM   7303  CA  GLN A 466      87.345  -2.866  20.707  1.00  1.460          C  
ATOM   7304  C   GLN A 466      85.986  -3.033  20.048  1.00  1.370          C  
ATOM   7305  O   GLN A 466      84.962  -2.647  20.606  1.00  1.310          O  
ATOM   7306  CB  GLN A 466      87.713  -4.074  21.585  1.00  2.070          C  
ATOM   7307  CG  GLN A 466      87.674  -5.445  20.876  1.00  2.070          C  
ATOM   7308  CD  GLN A 466      88.658  -5.551  19.708  1.00  2.070          C  
ATOM   7309  OE1 GLN A 466      88.427  -4.927  18.646  1.00  2.070          O  
ATOM   7310  NE2 GLN A 466      89.731  -6.323  19.884  1.00  2.070          N  
ATOM   7311  H   GLN A 466      86.540  -1.291  21.971  1.00  1.820          H  
ATOM   7312  HA  GLN A 466      88.086  -2.786  19.913  1.00  1.750          H  
ATOM   7313 1HB  GLN A 466      88.719  -3.932  21.983  1.00  2.480          H  
ATOM   7314 2HB  GLN A 466      87.032  -4.120  22.432  1.00  2.480          H  
ATOM   7315 1HG  GLN A 466      87.957  -6.198  21.607  1.00  2.480          H  
ATOM   7316 2HG  GLN A 466      86.669  -5.660  20.514  1.00  2.480          H  
ATOM   7317 1HE2 GLN A 466      90.402  -6.427  19.146  1.00  2.480          H  
ATOM   7318 2HE2 GLN A 466      89.870  -6.807  20.750  1.00  2.480          H  
ATOM   7319  N   VAL A 467      85.970  -3.619  18.861  1.00  1.490          N  
ATOM   7320  CA  VAL A 467      84.728  -3.806  18.118  1.00  1.440          C  
ATOM   7321  C   VAL A 467      83.948  -5.032  18.578  1.00  1.450          C  
ATOM   7322  O   VAL A 467      84.514  -6.093  18.828  1.00  1.510          O  
ATOM   7323  CB  VAL A 467      85.004  -3.818  16.612  1.00  2.040          C  
ATOM   7324  CG1 VAL A 467      83.709  -4.107  15.829  1.00  2.040          C  
ATOM   7325  CG2 VAL A 467      85.579  -2.436  16.219  1.00  2.040          C  
ATOM   7326  H   VAL A 467      86.856  -3.967  18.483  1.00  1.790          H  
ATOM   7327  HA  VAL A 467      84.100  -2.942  18.298  1.00  1.730          H  
ATOM   7328  HB  VAL A 467      85.719  -4.610  16.371  1.00  2.440          H  
ATOM   7329 1HG1 VAL A 467      83.929  -4.102  14.759  1.00  2.440          H  
ATOM   7330 2HG1 VAL A 467      83.308  -5.078  16.095  1.00  2.440          H  
ATOM   7331 3HG1 VAL A 467      82.969  -3.340  16.045  1.00  2.440          H  
ATOM   7332 1HG2 VAL A 467      85.785  -2.419  15.146  1.00  2.440          H  
ATOM   7333 2HG2 VAL A 467      84.852  -1.657  16.453  1.00  2.440          H  
ATOM   7334 3HG2 VAL A 467      86.500  -2.245  16.766  1.00  2.440          H  
ATOM   7335  N   ILE A 468      82.645  -4.848  18.745  1.00  1.430          N  
ATOM   7336  CA  ILE A 468      81.741  -5.882  19.198  1.00  1.480          C  
ATOM   7337  C   ILE A 468      81.109  -6.677  18.044  1.00  1.490          C  
ATOM   7338  O   ILE A 468      81.169  -7.904  18.056  1.00  1.580          O  
ATOM   7339  CB  ILE A 468      80.700  -5.242  20.146  1.00  2.050          C  
ATOM   7340  CG1 ILE A 468      81.414  -4.746  21.435  1.00  2.050          C  
ATOM   7341  CG2 ILE A 468      79.629  -6.137  20.430  1.00  2.050          C  
ATOM   7342  CD1 ILE A 468      80.558  -3.869  22.363  1.00  2.050          C  
ATOM   7343  H   ILE A 468      82.233  -3.953  18.481  1.00  1.720          H  
ATOM   7344  HA  ILE A 468      82.319  -6.590  19.794  1.00  1.780          H  
ATOM   7345  HB  ILE A 468      80.295  -4.372  19.672  1.00  2.460          H  
ATOM   7346 1HG1 ILE A 468      81.741  -5.622  22.001  1.00  2.460          H  
ATOM   7347 2HG1 ILE A 468      82.297  -4.189  21.147  1.00  2.460          H  
ATOM   7348 1HG2 ILE A 468      78.891  -5.675  21.069  1.00  2.460          H  
ATOM   7349 2HG2 ILE A 468      79.177  -6.394  19.520  1.00  2.460          H  
ATOM   7350 3HG2 ILE A 468      80.028  -7.036  20.918  1.00  2.460          H  
ATOM   7351 1HD1 ILE A 468      81.155  -3.586  23.225  1.00  2.460          H  
ATOM   7352 2HD1 ILE A 468      80.239  -2.980  21.843  1.00  2.460          H  
ATOM   7353 3HD1 ILE A 468      79.688  -4.410  22.707  1.00  2.460          H  
ATOM   7354  N   ILE A 469      80.505  -5.986  17.069  1.00  1.410          N  
ATOM   7355  CA  ILE A 469      79.861  -6.646  15.913  1.00  1.420          C  
ATOM   7356  C   ILE A 469      79.402  -5.646  14.883  1.00  1.310          C  
ATOM   7357  O   ILE A 469      79.658  -4.480  15.201  1.00  1.230          O  
ATOM   7358  CB  ILE A 469      78.631  -7.491  16.342  1.00  1.980          C  
ATOM   7359  CG1 ILE A 469      78.067  -8.331  15.153  1.00  1.980          C  
ATOM   7360  CG2 ILE A 469      77.560  -6.569  16.864  1.00  1.980          C  
ATOM   7361  CD1 ILE A 469      77.085  -9.444  15.545  1.00  1.980          C  
ATOM   7362  H   ILE A 469      80.534  -4.966  17.132  1.00  1.690          H  
ATOM   7363  HA  ILE A 469      80.579  -7.278  15.445  1.00  1.700          H  
ATOM   7364  HB  ILE A 469      78.928  -8.185  17.107  1.00  2.380          H  
ATOM   7365 1HG1 ILE A 469      77.534  -7.684  14.482  1.00  2.380          H  
ATOM   7366 2HG1 ILE A 469      78.900  -8.773  14.613  1.00  2.380          H  
ATOM   7367 1HG2 ILE A 469      76.726  -7.156  17.178  1.00  2.380          H  
ATOM   7368 2HG2 ILE A 469      77.944  -6.014  17.699  1.00  2.380          H  
ATOM   7369 3HG2 ILE A 469      77.236  -5.878  16.102  1.00  2.380          H  
ATOM   7370 1HD1 ILE A 469      76.756  -9.956  14.645  1.00  2.380          H  
ATOM   7371 2HD1 ILE A 469      77.559 -10.143  16.195  1.00  2.380          H  
ATOM   7372 3HD1 ILE A 469      76.240  -9.036  16.035  1.00  2.380          H  
ATOM   7373  N   SER A 470      79.592  -6.060  13.608  1.00  1.380          N  
ATOM   7374  CA  SER A 470      78.585  -5.621  12.637  1.00  1.360          C  
ATOM   7375  C   SER A 470      78.560  -6.198  11.223  1.00  1.380          C  
ATOM   7376  O   SER A 470      79.428  -6.962  10.795  1.00  1.450          O  
ATOM   7377  CB  SER A 470      78.633  -4.172  12.463  1.00  1.910          C  
ATOM   7378  OG  SER A 470      79.829  -3.748  11.865  1.00  1.910          O  
ATOM   7379  H   SER A 470      80.527  -5.894  13.251  1.00  1.660          H  
ATOM   7380  HA  SER A 470      77.613  -5.846  13.076  1.00  1.630          H  
ATOM   7381 1HB  SER A 470      77.835  -3.892  11.820  1.00  2.290          H  
ATOM   7382 2HB  SER A 470      78.442  -3.694  13.371  1.00  2.290          H  
ATOM   7383  HG  SER A 470      79.692  -2.794  11.720  1.00  2.290          H  
ATOM   7384  N   SER A 471      77.493  -5.789  10.532  1.00  1.350          N  
ATOM   7385  CA  SER A 471      77.178  -5.954   9.120  1.00  1.410          C  
ATOM   7386  C   SER A 471      76.224  -4.835   8.716  1.00  1.370          C  
ATOM   7387  O   SER A 471      76.252  -3.747   9.297  1.00  1.360          O  
ATOM   7388  CB  SER A 471      76.568  -7.271   8.774  1.00  1.950          C  
ATOM   7389  OG  SER A 471      76.506  -7.364   7.377  1.00  1.950          O  
ATOM   7390  H   SER A 471      76.830  -5.231  11.048  1.00  1.620          H  
ATOM   7391  HA  SER A 471      78.094  -5.848   8.540  1.00  1.690          H  
ATOM   7392 1HB  SER A 471      77.175  -8.084   9.172  1.00  2.340          H  
ATOM   7393 2HB  SER A 471      75.577  -7.350   9.205  1.00  2.340          H  
ATOM   7394  HG  SER A 471      76.097  -8.220   7.171  1.00  2.340          H  
ATOM   7395  N   ASN A 472      75.444  -5.070   7.666  1.00  1.440          N  
ATOM   7396  CA  ASN A 472      74.458  -4.108   7.170  1.00  1.410          C  
ATOM   7397  C   ASN A 472      73.105  -4.254   7.879  1.00  1.260          C  
ATOM   7398  O   ASN A 472      72.953  -5.094   8.781  1.00  1.190          O  
ATOM   7399  CB  ASN A 472      74.304  -4.265   5.660  1.00  1.990          C  
ATOM   7400  CG  ASN A 472      73.730  -5.595   5.202  1.00  1.990          C  
ATOM   7401  OD1 ASN A 472      73.121  -6.353   5.957  1.00  1.990          O  
ATOM   7402  ND2 ASN A 472      73.934  -5.891   3.933  1.00  1.990          N  
ATOM   7403  H   ASN A 472      75.518  -5.978   7.213  1.00  1.730          H  
ATOM   7404  HA  ASN A 472      74.813  -3.102   7.374  1.00  1.690          H  
ATOM   7405 1HB  ASN A 472      73.679  -3.472   5.279  1.00  2.380          H  
ATOM   7406 2HB  ASN A 472      75.278  -4.163   5.201  1.00  2.380          H  
ATOM   7407 1HD2 ASN A 472      73.592  -6.757   3.560  1.00  2.380          H  
ATOM   7408 2HD2 ASN A 472      74.442  -5.258   3.347  1.00  2.380          H  
ATOM   7409  N   LEU A 473      72.138  -3.409   7.480  1.00  1.360          N  
ATOM   7410  CA  LEU A 473      70.779  -3.451   8.009  1.00  1.440          C  
ATOM   7411  C   LEU A 473      69.710  -3.939   7.043  1.00  1.690          C  
ATOM   7412  O   LEU A 473      68.963  -4.830   7.449  1.00  2.130          O  
ATOM   7413  CB  LEU A 473      70.306  -2.113   8.583  1.00  1.980          C  
ATOM   7414  CG  LEU A 473      70.988  -1.574   9.806  1.00  1.980          C  
ATOM   7415  CD1 LEU A 473      70.417  -0.255  10.052  1.00  1.980          C  
ATOM   7416  CD2 LEU A 473      70.713  -2.466  11.022  1.00  1.980          C  
ATOM   7417  H   LEU A 473      72.342  -2.728   6.761  1.00  1.630          H  
ATOM   7418  HA  LEU A 473      70.780  -4.168   8.822  1.00  1.730          H  
ATOM   7419 1HB  LEU A 473      70.384  -1.356   7.826  1.00  2.380          H  
ATOM   7420 2HB  LEU A 473      69.247  -2.215   8.827  1.00  2.380          H  
ATOM   7421  HG  LEU A 473      72.060  -1.482   9.637  1.00  2.380          H  
ATOM   7422 1HD1 LEU A 473      70.872   0.181  10.934  1.00  2.380          H  
ATOM   7423 2HD1 LEU A 473      70.599   0.357   9.191  1.00  2.380          H  
ATOM   7424 3HD1 LEU A 473      69.364  -0.353  10.205  1.00  2.380          H  
ATOM   7425 1HD2 LEU A 473      71.164  -2.024  11.898  1.00  2.380          H  
ATOM   7426 2HD2 LEU A 473      69.645  -2.538  11.179  1.00  2.380          H  
ATOM   7427 3HD2 LEU A 473      71.125  -3.458  10.872  1.00  2.380          H  
ATOM   7428  N   THR A 474      69.537  -3.461   5.775  1.00  1.540          N  
ATOM   7429  CA  THR A 474      70.075  -2.436   4.814  1.00  1.290          C  
ATOM   7430  C   THR A 474      70.934  -1.197   5.219  1.00  1.230          C  
ATOM   7431  O   THR A 474      72.050  -1.321   5.731  1.00  1.260          O  
ATOM   7432  CB  THR A 474      68.878  -1.829   4.066  1.00  1.910          C  
ATOM   7433  OG1 THR A 474      68.136  -1.093   5.018  1.00  1.910          O  
ATOM   7434  CG2 THR A 474      67.980  -2.893   3.443  1.00  1.910          C  
ATOM   7435  H   THR A 474      68.778  -3.960   5.349  1.00  1.850          H  
ATOM   7436  HA  THR A 474      70.675  -2.992   4.093  1.00  1.550          H  
ATOM   7437  HB  THR A 474      69.218  -1.219   3.289  1.00  2.290          H  
ATOM   7438  HG1 THR A 474      67.320  -0.672   4.657  1.00  2.290          H  
ATOM   7439 1HG2 THR A 474      67.151  -2.398   2.934  1.00  2.290          H  
ATOM   7440 2HG2 THR A 474      68.552  -3.473   2.721  1.00  2.290          H  
ATOM   7441 3HG2 THR A 474      67.570  -3.554   4.194  1.00  2.290          H  
ATOM   7442  N   TRP A 475      70.423   0.017   4.901  1.00  1.250          N  
ATOM   7443  CA  TRP A 475      71.129   1.303   5.096  1.00  1.240          C  
ATOM   7444  C   TRP A 475      70.559   2.170   6.211  1.00  1.160          C  
ATOM   7445  O   TRP A 475      69.525   2.793   6.005  1.00  1.240          O  
ATOM   7446  CB  TRP A 475      71.000   2.241   3.880  1.00  1.740          C  
ATOM   7447  CG  TRP A 475      71.727   1.944   2.637  1.00  1.740          C  
ATOM   7448  CD1 TRP A 475      72.933   2.462   2.287  1.00  1.740          C  
ATOM   7449  CD2 TRP A 475      71.306   1.135   1.531  1.00  1.740          C  
ATOM   7450  NE1 TRP A 475      73.294   2.017   1.056  1.00  1.740          N  
ATOM   7451  CE2 TRP A 475      72.316   1.195   0.578  1.00  1.740          C  
ATOM   7452  CE3 TRP A 475      70.175   0.391   1.271  1.00  1.740          C  
ATOM   7453  CZ2 TRP A 475      72.236   0.513  -0.613  1.00  1.740          C  
ATOM   7454  CZ3 TRP A 475      70.083  -0.300   0.084  1.00  1.740          C  
ATOM   7455  CH2 TRP A 475      71.092  -0.245  -0.838  1.00  1.740          C  
ATOM   7456  H   TRP A 475      69.479   0.044   4.529  1.00  1.500          H  
ATOM   7457  HA  TRP A 475      72.173   1.069   5.259  1.00  1.490          H  
ATOM   7458 1HB  TRP A 475      69.964   2.273   3.613  1.00  2.090          H  
ATOM   7459 2HB  TRP A 475      71.272   3.253   4.181  1.00  2.090          H  
ATOM   7460  HD1 TRP A 475      73.519   3.141   2.899  1.00  2.090          H  
ATOM   7461  HE1 TRP A 475      74.144   2.267   0.577  1.00  2.090          H  
ATOM   7462  HE3 TRP A 475      69.380   0.363   1.987  1.00  2.090          H  
ATOM   7463  HZ2 TRP A 475      73.027   0.558  -1.361  1.00  2.090          H  
ATOM   7464  HZ3 TRP A 475      69.189  -0.889  -0.104  1.00  2.090          H  
ATOM   7465  HH2 TRP A 475      70.993  -0.801  -1.770  1.00  2.090          H  
ATOM   7466  N   PRO A 476      71.237   2.382   7.326  1.00  1.110          N  
ATOM   7467  CA  PRO A 476      70.703   3.111   8.459  1.00  1.070          C  
ATOM   7468  C   PRO A 476      70.431   4.581   8.147  1.00  1.060          C  
ATOM   7469  O   PRO A 476      71.124   5.196   7.336  1.00  1.340          O  
ATOM   7470  CB  PRO A 476      71.825   2.993   9.483  1.00  1.600          C  
ATOM   7471  CG  PRO A 476      73.075   2.754   8.661  1.00  1.600          C  
ATOM   7472  CD  PRO A 476      72.632   1.973   7.455  1.00  1.600          C  
ATOM   7473  HA  PRO A 476      69.785   2.621   8.819  1.00  1.280          H  
ATOM   7474 1HB  PRO A 476      71.861   3.926  10.026  1.00  1.930          H  
ATOM   7475 2HB  PRO A 476      71.628   2.228  10.218  1.00  1.930          H  
ATOM   7476 1HG  PRO A 476      73.520   3.730   8.384  1.00  1.930          H  
ATOM   7477 2HG  PRO A 476      73.841   2.234   9.241  1.00  1.930          H  
ATOM   7478 1HD  PRO A 476      73.241   2.338   6.613  1.00  1.930          H  
ATOM   7479 2HD  PRO A 476      72.719   0.880   7.617  1.00  1.930          H  
ATOM   7480  N   ASN A 477      69.428   5.127   8.824  1.00  0.930          N  
ATOM   7481  CA  ASN A 477      69.051   6.535   8.800  1.00  0.920          C  
ATOM   7482  C   ASN A 477      69.292   7.087  10.210  1.00  0.880          C  
ATOM   7483  O   ASN A 477      69.610   8.267  10.389  1.00  1.090          O  
ATOM   7484  CB  ASN A 477      67.616   6.726   8.335  1.00  1.290          C  
ATOM   7485  CG  ASN A 477      67.271   8.170   8.071  1.00  1.290          C  
ATOM   7486  OD1 ASN A 477      66.944   8.940   8.989  1.00  1.290          O  
ATOM   7487  ND2 ASN A 477      67.329   8.557   6.816  1.00  1.290          N  
ATOM   7488  H   ASN A 477      68.887   4.513   9.412  1.00  1.120          H  
ATOM   7489  HA  ASN A 477      69.717   7.075   8.122  1.00  1.100          H  
ATOM   7490 1HB  ASN A 477      67.454   6.152   7.420  1.00  1.550          H  
ATOM   7491 2HB  ASN A 477      66.964   6.342   9.066  1.00  1.550          H  
ATOM   7492 1HD2 ASN A 477      67.114   9.502   6.568  1.00  1.550          H  
ATOM   7493 2HD2 ASN A 477      67.607   7.907   6.106  1.00  1.550          H  
ATOM   7494  N   GLY A 478      69.078   6.230  11.220  1.00  0.800          N  
ATOM   7495  CA  GLY A 478      69.303   6.618  12.626  1.00  0.790          C  
ATOM   7496  C   GLY A 478      68.887   5.545  13.647  1.00  0.750          C  
ATOM   7497  O   GLY A 478      67.988   4.727  13.388  1.00  0.830          O  
ATOM   7498  H   GLY A 478      68.768   5.291  10.979  1.00  0.960          H  
ATOM   7499 1HA  GLY A 478      70.365   6.845  12.762  1.00  0.950          H  
ATOM   7500 2HA  GLY A 478      68.761   7.541  12.831  1.00  0.950          H  
ATOM   7501  N   LEU A 479      69.515   5.574  14.850  1.00  0.760          N  
ATOM   7502  CA  LEU A 479      69.208   4.552  15.885  1.00  0.790          C  
ATOM   7503  C   LEU A 479      68.414   5.018  17.112  1.00  0.870          C  
ATOM   7504  O   LEU A 479      68.758   5.995  17.781  1.00  1.100          O  
ATOM   7505  CB  LEU A 479      70.510   3.879  16.423  1.00  1.090          C  
ATOM   7506  CG  LEU A 479      70.314   2.830  17.663  1.00  1.090          C  
ATOM   7507  CD1 LEU A 479      69.580   1.627  17.211  1.00  1.090          C  
ATOM   7508  CD2 LEU A 479      71.596   2.388  18.221  1.00  1.090          C  
ATOM   7509  H   LEU A 479      70.236   6.305  15.034  1.00  0.910          H  
ATOM   7510  HA  LEU A 479      68.614   3.779  15.401  1.00  0.950          H  
ATOM   7511 1HB  LEU A 479      70.965   3.326  15.606  1.00  1.310          H  
ATOM   7512 2HB  LEU A 479      71.202   4.654  16.720  1.00  1.310          H  
ATOM   7513  HG  LEU A 479      69.747   3.317  18.446  1.00  1.310          H  
ATOM   7514 1HD1 LEU A 479      69.431   0.970  18.051  1.00  1.310          H  
ATOM   7515 2HD1 LEU A 479      68.657   1.901  16.832  1.00  1.310          H  
ATOM   7516 3HD1 LEU A 479      70.149   1.120  16.434  1.00  1.310          H  
ATOM   7517 1HD2 LEU A 479      71.428   1.702  19.048  1.00  1.310          H  
ATOM   7518 2HD2 LEU A 479      72.125   1.892  17.465  1.00  1.310          H  
ATOM   7519 3HD2 LEU A 479      72.141   3.220  18.557  1.00  1.310          H  
ATOM   7520  N   ALA A 480      67.369   4.259  17.440  1.00  0.860          N  
ATOM   7521  CA  ALA A 480      66.570   4.436  18.644  1.00  0.990          C  
ATOM   7522  C   ALA A 480      66.928   3.289  19.604  1.00  1.030          C  
ATOM   7523  O   ALA A 480      66.653   2.118  19.320  1.00  1.060          O  
ATOM   7524  CB  ALA A 480      65.086   4.436  18.305  1.00  1.330          C  
ATOM   7525  H   ALA A 480      67.100   3.482  16.828  1.00  1.030          H  
ATOM   7526  HA  ALA A 480      66.841   5.380  19.117  1.00  1.190          H  
ATOM   7527 1HB  ALA A 480      64.502   4.556  19.217  1.00  1.600          H  
ATOM   7528 2HB  ALA A 480      64.865   5.251  17.620  1.00  1.600          H  
ATOM   7529 3HB  ALA A 480      64.842   3.495  17.837  1.00  1.600          H  
ATOM   7530  N   ILE A 481      67.578   3.588  20.725  1.00  1.110          N  
ATOM   7531  CA  ILE A 481      68.019   2.481  21.580  1.00  1.220          C  
ATOM   7532  C   ILE A 481      67.217   2.424  22.882  1.00  1.390          C  
ATOM   7533  O   ILE A 481      67.038   3.440  23.557  1.00  1.500          O  
ATOM   7534  CB  ILE A 481      69.544   2.602  21.842  1.00  1.660          C  
ATOM   7535  CG1 ILE A 481      70.078   1.377  22.605  1.00  1.660          C  
ATOM   7536  CG2 ILE A 481      69.849   3.896  22.641  1.00  1.660          C  
ATOM   7537  CD1 ILE A 481      71.611   1.242  22.536  1.00  1.660          C  
ATOM   7538  H   ILE A 481      67.775   4.552  20.954  1.00  1.330          H  
ATOM   7539  HA  ILE A 481      67.856   1.539  21.057  1.00  1.460          H  
ATOM   7540  HB  ILE A 481      70.060   2.643  20.891  1.00  2.000          H  
ATOM   7541 1HG1 ILE A 481      69.793   1.447  23.658  1.00  2.000          H  
ATOM   7542 2HG1 ILE A 481      69.633   0.470  22.186  1.00  2.000          H  
ATOM   7543 1HG2 ILE A 481      70.908   3.994  22.810  1.00  2.000          H  
ATOM   7544 2HG2 ILE A 481      69.501   4.759  22.087  1.00  2.000          H  
ATOM   7545 3HG2 ILE A 481      69.364   3.876  23.610  1.00  2.000          H  
ATOM   7546 1HD1 ILE A 481      71.917   0.355  23.086  1.00  2.000          H  
ATOM   7547 2HD1 ILE A 481      71.925   1.142  21.495  1.00  2.000          H  
ATOM   7548 3HD1 ILE A 481      72.104   2.108  22.974  1.00  2.000          H  
ATOM   7549  N   ASP A 482      66.720   1.231  23.221  1.00  1.520          N  
ATOM   7550  CA  ASP A 482      65.948   1.001  24.438  1.00  1.830          C  
ATOM   7551  C   ASP A 482      66.802   0.370  25.540  1.00  2.050          C  
ATOM   7552  O   ASP A 482      67.003  -0.855  25.565  1.00  2.270          O  
ATOM   7553  CB  ASP A 482      64.726   0.113  24.117  1.00  2.440          C  
ATOM   7554  CG  ASP A 482      63.763  -0.188  25.317  1.00  2.440          C  
ATOM   7555  OD1 ASP A 482      64.108   0.092  26.448  1.00  2.440          O  
ATOM   7556  OD2 ASP A 482      62.715  -0.780  25.087  1.00  2.440          O  
ATOM   7557  H   ASP A 482      66.879   0.426  22.612  1.00  1.820          H  
ATOM   7558  HA  ASP A 482      65.585   1.964  24.801  1.00  2.200          H  
ATOM   7559 1HB  ASP A 482      64.148   0.595  23.328  1.00  2.930          H  
ATOM   7560 2HB  ASP A 482      65.074  -0.833  23.714  1.00  2.930          H  
ATOM   7561  N   TYR A 483      67.342   1.210  26.424  1.00  2.170          N  
ATOM   7562  CA  TYR A 483      68.209   0.760  27.511  1.00  2.510          C  
ATOM   7563  C   TYR A 483      67.520  -0.249  28.399  1.00  2.510          C  
ATOM   7564  O   TYR A 483      68.067  -1.306  28.726  1.00  2.750          O  
ATOM   7565  CB  TYR A 483      68.694   1.945  28.326  1.00  3.380          C  
ATOM   7566  CG  TYR A 483      69.331   1.598  29.647  1.00  3.380          C  
ATOM   7567  CD1 TYR A 483      70.591   1.051  29.734  1.00  3.380          C  
ATOM   7568  CD2 TYR A 483      68.627   1.885  30.800  1.00  3.380          C  
ATOM   7569  CE1 TYR A 483      71.132   0.818  30.983  1.00  3.380          C  
ATOM   7570  CE2 TYR A 483      69.176   1.665  32.025  1.00  3.380          C  
ATOM   7571  CZ  TYR A 483      70.434   1.141  32.116  1.00  3.380          C  
ATOM   7572  OH  TYR A 483      71.012   0.944  33.343  1.00  3.380          O  
ATOM   7573  H   TYR A 483      67.132   2.203  26.351  1.00  2.600          H  
ATOM   7574  HA  TYR A 483      69.076   0.269  27.067  1.00  3.010          H  
ATOM   7575 1HB  TYR A 483      69.426   2.503  27.739  1.00  4.050          H  
ATOM   7576 2HB  TYR A 483      67.869   2.619  28.519  1.00  4.050          H  
ATOM   7577  HD1 TYR A 483      71.163   0.818  28.835  1.00  4.050          H  
ATOM   7578  HD2 TYR A 483      67.628   2.316  30.734  1.00  4.050          H  
ATOM   7579  HE1 TYR A 483      72.115   0.403  31.072  1.00  4.050          H  
ATOM   7580  HE2 TYR A 483      68.616   1.921  32.930  1.00  4.050          H  
ATOM   7581  HH  TYR A 483      71.889   0.573  33.231  1.00  4.050          H  
ATOM   7582  N   GLY A 484      66.311   0.087  28.794  1.00  2.520          N  
ATOM   7583  CA  GLY A 484      65.521  -0.732  29.691  1.00  2.690          C  
ATOM   7584  C   GLY A 484      65.380  -2.158  29.196  1.00  2.580          C  
ATOM   7585  O   GLY A 484      65.680  -3.115  29.917  1.00  2.890          O  
ATOM   7586  H   GLY A 484      65.936   0.976  28.450  1.00  3.020          H  
ATOM   7587 1HA  GLY A 484      65.941  -0.704  30.681  1.00  3.230          H  
ATOM   7588 2HA  GLY A 484      64.537  -0.309  29.761  1.00  3.230          H  
ATOM   7589  N   SER A 485      64.907  -2.298  27.960  1.00  2.310          N  
ATOM   7590  CA  SER A 485      64.667  -3.606  27.367  1.00  2.280          C  
ATOM   7591  C   SER A 485      65.897  -4.232  26.723  1.00  2.080          C  
ATOM   7592  O   SER A 485      65.881  -5.424  26.405  1.00  2.120          O  
ATOM   7593  CB  SER A 485      63.646  -3.472  26.270  1.00  3.200          C  
ATOM   7594  OG  SER A 485      62.430  -2.964  26.741  1.00  3.200          O  
ATOM   7595  H   SER A 485      64.660  -1.446  27.430  1.00  2.770          H  
ATOM   7596  HA  SER A 485      64.300  -4.274  28.146  1.00  2.740          H  
ATOM   7597 1HB  SER A 485      64.052  -2.836  25.505  1.00  3.840          H  
ATOM   7598 2HB  SER A 485      63.482  -4.440  25.818  1.00  3.840          H  
ATOM   7599  HG  SER A 485      62.204  -2.234  26.108  1.00  3.840          H  
ATOM   7600  N   GLN A 486      66.962  -3.446  26.524  1.00  1.970          N  
ATOM   7601  CA  GLN A 486      68.158  -3.883  25.808  1.00  1.930          C  
ATOM   7602  C   GLN A 486      67.786  -4.337  24.404  1.00  1.770          C  
ATOM   7603  O   GLN A 486      68.154  -5.422  23.948  1.00  1.880          O  
ATOM   7604  CB  GLN A 486      68.931  -4.965  26.583  1.00  2.720          C  
ATOM   7605  CG  GLN A 486      69.559  -4.448  27.877  1.00  2.720          C  
ATOM   7606  CD  GLN A 486      70.745  -3.533  27.565  1.00  2.720          C  
ATOM   7607  OE1 GLN A 486      71.797  -4.002  27.106  1.00  2.720          O  
ATOM   7608  NE2 GLN A 486      70.558  -2.240  27.770  1.00  2.720          N  
ATOM   7609  H   GLN A 486      66.918  -2.464  26.799  1.00  2.360          H  
ATOM   7610  HA  GLN A 486      68.814  -3.018  25.698  1.00  2.320          H  
ATOM   7611 1HB  GLN A 486      68.280  -5.798  26.826  1.00  3.260          H  
ATOM   7612 2HB  GLN A 486      69.732  -5.351  25.955  1.00  3.260          H  
ATOM   7613 1HG  GLN A 486      68.809  -3.868  28.426  1.00  3.260          H  
ATOM   7614 2HG  GLN A 486      69.904  -5.283  28.477  1.00  3.260          H  
ATOM   7615 1HE2 GLN A 486      71.288  -1.553  27.524  1.00  3.260          H  
ATOM   7616 2HE2 GLN A 486      69.668  -1.913  28.142  1.00  3.260          H  
ATOM   7617  N   ARG A 487      67.041  -3.460  23.726  1.00  1.640          N  
ATOM   7618  CA  ARG A 487      66.576  -3.675  22.356  1.00  1.610          C  
ATOM   7619  C   ARG A 487      66.863  -2.487  21.453  1.00  1.380          C  
ATOM   7620  O   ARG A 487      66.837  -1.326  21.865  1.00  1.330          O  
ATOM   7621  CB  ARG A 487      65.084  -3.974  22.318  1.00  2.270          C  
ATOM   7622  CG  ARG A 487      64.682  -5.295  22.942  1.00  2.270          C  
ATOM   7623  CD  ARG A 487      63.198  -5.480  22.975  1.00  2.270          C  
ATOM   7624  NE  ARG A 487      62.590  -5.508  21.642  1.00  2.270          N  
ATOM   7625  CZ  ARG A 487      62.495  -6.581  20.828  1.00  2.270          C  
ATOM   7626  NH1 ARG A 487      62.987  -7.756  21.152  1.00  2.270          N  
ATOM   7627  NH2 ARG A 487      61.890  -6.474  19.664  1.00  2.270          N  
ATOM   7628  H   ARG A 487      66.822  -2.593  24.228  1.00  1.970          H  
ATOM   7629  HA  ARG A 487      67.101  -4.542  21.954  1.00  1.930          H  
ATOM   7630 1HB  ARG A 487      64.546  -3.189  22.846  1.00  2.720          H  
ATOM   7631 2HB  ARG A 487      64.740  -3.969  21.283  1.00  2.720          H  
ATOM   7632 1HG  ARG A 487      65.130  -6.108  22.374  1.00  2.720          H  
ATOM   7633 2HG  ARG A 487      65.045  -5.335  23.962  1.00  2.720          H  
ATOM   7634 1HD  ARG A 487      62.956  -6.407  23.490  1.00  2.720          H  
ATOM   7635 2HD  ARG A 487      62.754  -4.647  23.516  1.00  2.720          H  
ATOM   7636  HE  ARG A 487      62.165  -4.644  21.311  1.00  2.720          H  
ATOM   7637 1HH1 ARG A 487      63.459  -7.909  22.026  1.00  2.720          H  
ATOM   7638 2HH1 ARG A 487      62.877  -8.527  20.464  1.00  2.720          H  
ATOM   7639 1HH2 ARG A 487      61.488  -5.602  19.360  1.00  2.720          H  
ATOM   7640 2HH2 ARG A 487      61.833  -7.318  19.072  1.00  2.720          H  
ATOM   7641  N   LEU A 488      67.148  -2.776  20.199  1.00  1.340          N  
ATOM   7642  CA  LEU A 488      67.425  -1.717  19.249  1.00  1.180          C  
ATOM   7643  C   LEU A 488      66.376  -1.635  18.162  1.00  1.070          C  
ATOM   7644  O   LEU A 488      65.919  -2.663  17.637  1.00  1.100          O  
ATOM   7645  CB  LEU A 488      68.821  -1.932  18.639  1.00  1.720          C  
ATOM   7646  CG  LEU A 488      70.060  -1.464  19.517  1.00  1.720          C  
ATOM   7647  CD1 LEU A 488      70.340  -2.414  20.692  1.00  1.720          C  
ATOM   7648  CD2 LEU A 488      71.272  -1.408  18.639  1.00  1.720          C  
ATOM   7649  H   LEU A 488      67.169  -3.739  19.898  1.00  1.610          H  
ATOM   7650  HA  LEU A 488      67.426  -0.762  19.775  1.00  1.420          H  
ATOM   7651 1HB  LEU A 488      68.944  -2.994  18.429  1.00  2.060          H  
ATOM   7652 2HB  LEU A 488      68.862  -1.395  17.692  1.00  2.060          H  
ATOM   7653  HG  LEU A 488      69.857  -0.477  19.923  1.00  2.060          H  
ATOM   7654 1HD1 LEU A 488      71.204  -2.042  21.244  1.00  2.060          H  
ATOM   7655 2HD1 LEU A 488      69.516  -2.461  21.363  1.00  2.060          H  
ATOM   7656 3HD1 LEU A 488      70.556  -3.416  20.316  1.00  2.060          H  
ATOM   7657 1HD2 LEU A 488      72.125  -1.067  19.225  1.00  2.060          H  
ATOM   7658 2HD2 LEU A 488      71.478  -2.402  18.245  1.00  2.060          H  
ATOM   7659 3HD2 LEU A 488      71.116  -0.728  17.816  1.00  2.060          H  
ATOM   7660  N   TYR A 489      66.022  -0.399  17.817  1.00  1.020          N  
ATOM   7661  CA  TYR A 489      65.085  -0.115  16.749  1.00  1.000          C  
ATOM   7662  C   TYR A 489      65.693   0.944  15.844  1.00  0.920          C  
ATOM   7663  O   TYR A 489      66.469   1.766  16.312  1.00  0.940          O  
ATOM   7664  CB  TYR A 489      63.790   0.378  17.350  1.00  1.410          C  
ATOM   7665  CG  TYR A 489      63.175  -0.540  18.348  1.00  1.410          C  
ATOM   7666  CD1 TYR A 489      63.533  -0.423  19.695  1.00  1.410          C  
ATOM   7667  CD2 TYR A 489      62.256  -1.482  17.951  1.00  1.410          C  
ATOM   7668  CE1 TYR A 489      62.961  -1.246  20.630  1.00  1.410          C  
ATOM   7669  CE2 TYR A 489      61.681  -2.312  18.892  1.00  1.410          C  
ATOM   7670  CZ  TYR A 489      62.029  -2.189  20.228  1.00  1.410          C  
ATOM   7671  OH  TYR A 489      61.443  -3.000  21.170  1.00  1.410          O  
ATOM   7672  H   TYR A 489      66.385   0.394  18.358  1.00  1.220          H  
ATOM   7673  HA  TYR A 489      64.925  -1.001  16.157  1.00  1.200          H  
ATOM   7674 1HB  TYR A 489      63.942   1.343  17.817  1.00  1.690          H  
ATOM   7675 2HB  TYR A 489      63.097   0.485  16.558  1.00  1.690          H  
ATOM   7676  HD1 TYR A 489      64.266   0.327  20.005  1.00  1.690          H  
ATOM   7677  HD2 TYR A 489      61.980  -1.566  16.900  1.00  1.690          H  
ATOM   7678  HE1 TYR A 489      63.235  -1.153  21.681  1.00  1.690          H  
ATOM   7679  HE2 TYR A 489      60.947  -3.057  18.585  1.00  1.690          H  
ATOM   7680  HH  TYR A 489      61.641  -2.652  22.048  1.00  1.690          H  
ATOM   7681  N   TRP A 490      65.365   0.961  14.572  1.00  0.950          N  
ATOM   7682  CA  TRP A 490      65.999   1.956  13.719  1.00  0.940          C  
ATOM   7683  C   TRP A 490      65.232   2.333  12.483  1.00  0.920          C  
ATOM   7684  O   TRP A 490      64.326   1.629  12.041  1.00  0.960          O  
ATOM   7685  CB  TRP A 490      67.331   1.410  13.189  1.00  1.320          C  
ATOM   7686  CG  TRP A 490      67.096   0.169  12.371  1.00  1.320          C  
ATOM   7687  CD1 TRP A 490      66.816   0.128  11.042  1.00  1.320          C  
ATOM   7688  CD2 TRP A 490      67.133  -1.198  12.812  1.00  1.320          C  
ATOM   7689  NE1 TRP A 490      66.644  -1.143  10.623  1.00  1.320          N  
ATOM   7690  CE2 TRP A 490      66.841  -1.988  11.692  1.00  1.320          C  
ATOM   7691  CE3 TRP A 490      67.384  -1.808  14.044  1.00  1.320          C  
ATOM   7692  CZ2 TRP A 490      66.786  -3.360  11.767  1.00  1.320          C  
ATOM   7693  CZ3 TRP A 490      67.340  -3.177  14.119  1.00  1.320          C  
ATOM   7694  CH2 TRP A 490      67.047  -3.940  13.009  1.00  1.320          C  
ATOM   7695  H   TRP A 490      64.706   0.274  14.191  1.00  1.140          H  
ATOM   7696  HA  TRP A 490      66.165   2.861  14.305  1.00  1.130          H  
ATOM   7697 1HB  TRP A 490      67.822   2.159  12.561  1.00  1.580          H  
ATOM   7698 2HB  TRP A 490      67.998   1.177  14.013  1.00  1.580          H  
ATOM   7699  HD1 TRP A 490      66.717   0.986  10.406  1.00  1.580          H  
ATOM   7700  HE1 TRP A 490      66.390  -1.360   9.624  1.00  1.580          H  
ATOM   7701  HE3 TRP A 490      67.612  -1.212  14.926  1.00  1.580          H  
ATOM   7702  HZ2 TRP A 490      66.555  -3.977  10.901  1.00  1.580          H  
ATOM   7703  HZ3 TRP A 490      67.535  -3.637  15.083  1.00  1.580          H  
ATOM   7704  HH2 TRP A 490      67.013  -5.027  13.107  1.00  1.580          H  
ATOM   7705  N   ALA A 491      65.662   3.440  11.886  1.00  0.890          N  
ATOM   7706  CA  ALA A 491      65.169   3.848  10.582  1.00  0.890          C  
ATOM   7707  C   ALA A 491      66.237   3.476   9.545  1.00  0.950          C  
ATOM   7708  O   ALA A 491      67.433   3.640   9.839  1.00  1.070          O  
ATOM   7709  CB  ALA A 491      64.868   5.343  10.576  1.00  1.250          C  
ATOM   7710  H   ALA A 491      66.403   3.980  12.348  1.00  1.070          H  
ATOM   7711  HA  ALA A 491      64.269   3.297  10.351  1.00  1.070          H  
ATOM   7712 1HB  ALA A 491      64.512   5.627   9.590  1.00  1.500          H  
ATOM   7713 2HB  ALA A 491      64.115   5.571  11.311  1.00  1.500          H  
ATOM   7714 3HB  ALA A 491      65.765   5.895  10.821  1.00  1.500          H  
ATOM   7715  N   ASP A 492      65.821   3.025   8.338  1.00  0.910          N  
ATOM   7716  CA  ASP A 492      66.762   2.727   7.239  1.00  0.980          C  
ATOM   7717  C   ASP A 492      66.156   3.005   5.839  1.00  0.920          C  
ATOM   7718  O   ASP A 492      64.928   3.020   5.666  1.00  0.900          O  
ATOM   7719  CB  ASP A 492      67.240   1.241   7.295  1.00  1.340          C  
ATOM   7720  CG  ASP A 492      66.196   0.143   6.936  1.00  1.340          C  
ATOM   7721  OD1 ASP A 492      66.009  -0.069   5.732  1.00  1.340          O  
ATOM   7722  OD2 ASP A 492      65.700  -0.557   7.810  1.00  1.340          O  
ATOM   7723  H   ASP A 492      64.821   2.840   8.213  1.00  1.090          H  
ATOM   7724  HA  ASP A 492      67.624   3.376   7.350  1.00  1.180          H  
ATOM   7725 1HB  ASP A 492      68.040   1.092   6.607  1.00  1.610          H  
ATOM   7726 2HB  ASP A 492      67.644   1.032   8.279  1.00  1.610          H  
ATOM   7727  N   ALA A 493      67.031   3.256   4.843  1.00  1.100          N  
ATOM   7728  CA  ALA A 493      66.605   3.476   3.450  1.00  1.260          C  
ATOM   7729  C   ALA A 493      67.771   3.493   2.451  1.00  1.410          C  
ATOM   7730  O   ALA A 493      68.703   4.269   2.666  1.00  1.870          O  
ATOM   7731  CB  ALA A 493      65.927   4.814   3.323  1.00  1.700          C  
ATOM   7732  H   ALA A 493      68.026   3.225   5.068  1.00  1.320          H  
ATOM   7733  HA  ALA A 493      65.890   2.703   3.204  1.00  1.510          H  
ATOM   7734 1HB  ALA A 493      65.579   4.944   2.294  1.00  2.040          H  
ATOM   7735 2HB  ALA A 493      65.121   4.830   3.974  1.00  2.040          H  
ATOM   7736 3HB  ALA A 493      66.623   5.603   3.580  1.00  2.040          H  
ATOM   7737  N   GLY A 494      67.730   2.773   1.308  1.00  1.330          N  
ATOM   7738  CA  GLY A 494      66.746   1.781   0.854  1.00  1.450          C  
ATOM   7739  C   GLY A 494      65.736   2.326  -0.153  1.00  1.440          C  
ATOM   7740  O   GLY A 494      64.850   3.108   0.193  1.00  1.830          O  
ATOM   7741  H   GLY A 494      68.490   2.952   0.664  1.00  1.600          H  
ATOM   7742 1HA  GLY A 494      66.232   1.313   1.687  1.00  1.740          H  
ATOM   7743 2HA  GLY A 494      67.291   0.971   0.372  1.00  1.740          H  
ATOM   7744  N   MET A 495      65.848   1.860  -1.394  1.00  1.620          N  
ATOM   7745  CA  MET A 495      64.965   2.274  -2.482  1.00  1.980          C  
ATOM   7746  C   MET A 495      64.619   3.770  -2.418  1.00  1.600          C  
ATOM   7747  O   MET A 495      65.497   4.627  -2.526  1.00  1.700          O  
ATOM   7748  CB  MET A 495      63.694   1.429  -2.430  1.00  2.630          C  
ATOM   7749  CG  MET A 495      63.912  -0.050  -2.684  1.00  2.630          C  
ATOM   7750  SD  MET A 495      62.366  -0.994  -2.705  1.00  2.630          S  
ATOM   7751  CE  MET A 495      61.917  -1.047  -0.956  1.00  2.630          C  
ATOM   7752  H   MET A 495      66.592   1.210  -1.603  1.00  1.940          H  
ATOM   7753  HA  MET A 495      65.476   2.093  -3.428  1.00  2.380          H  
ATOM   7754 1HB  MET A 495      63.222   1.546  -1.456  1.00  3.150          H  
ATOM   7755 2HB  MET A 495      62.994   1.764  -3.198  1.00  3.150          H  
ATOM   7756 1HG  MET A 495      64.412  -0.183  -3.642  1.00  3.150          H  
ATOM   7757 2HG  MET A 495      64.553  -0.458  -1.905  1.00  3.150          H  
ATOM   7758 1HE  MET A 495      60.991  -1.609  -0.838  1.00  3.150          H  
ATOM   7759 2HE  MET A 495      62.711  -1.536  -0.390  1.00  3.150          H  
ATOM   7760 3HE  MET A 495      61.770  -0.034  -0.574  1.00  3.150          H  
ATOM   7761  N   LYS A 496      63.323   4.059  -2.269  1.00  1.380          N  
ATOM   7762  CA  LYS A 496      62.789   5.411  -2.182  1.00  1.140          C  
ATOM   7763  C   LYS A 496      61.920   5.556  -0.946  1.00  1.080          C  
ATOM   7764  O   LYS A 496      61.003   6.388  -0.914  1.00  1.110          O  
ATOM   7765  CB  LYS A 496      61.958   5.753  -3.427  1.00  1.690          C  
ATOM   7766  CG  LYS A 496      60.707   4.882  -3.634  1.00  1.690          C  
ATOM   7767  CD  LYS A 496      59.967   5.269  -4.907  1.00  1.690          C  
ATOM   7768  CE  LYS A 496      58.696   4.443  -5.084  1.00  1.690          C  
ATOM   7769  NZ  LYS A 496      57.971   4.797  -6.343  1.00  1.690          N  
ATOM   7770  H   LYS A 496      62.682   3.295  -2.176  1.00  1.660          H  
ATOM   7771  HA  LYS A 496      63.619   6.108  -2.093  1.00  1.370          H  
ATOM   7772 1HB  LYS A 496      61.619   6.790  -3.347  1.00  2.030          H  
ATOM   7773 2HB  LYS A 496      62.587   5.686  -4.313  1.00  2.030          H  
ATOM   7774 1HG  LYS A 496      60.995   3.834  -3.688  1.00  2.030          H  
ATOM   7775 2HG  LYS A 496      60.025   5.011  -2.796  1.00  2.030          H  
ATOM   7776 1HD  LYS A 496      59.702   6.328  -4.857  1.00  2.030          H  
ATOM   7777 2HD  LYS A 496      60.619   5.115  -5.767  1.00  2.030          H  
ATOM   7778 1HE  LYS A 496      58.959   3.387  -5.111  1.00  2.030          H  
ATOM   7779 2HE  LYS A 496      58.034   4.620  -4.233  1.00  2.030          H  
ATOM   7780 1HZ  LYS A 496      57.138   4.230  -6.425  1.00  2.030          H  
ATOM   7781 2HZ  LYS A 496      57.711   5.773  -6.322  1.00  2.030          H  
ATOM   7782 3HZ  LYS A 496      58.571   4.626  -7.137  1.00  2.030          H  
ATOM   7783  N   THR A 497      62.139   4.680   0.027  1.00  1.060          N  
ATOM   7784  CA  THR A 497      61.313   4.678   1.223  1.00  1.070          C  
ATOM   7785  C   THR A 497      62.119   4.619   2.493  1.00  0.990          C  
ATOM   7786  O   THR A 497      63.181   4.014   2.520  1.00  1.000          O  
ATOM   7787  CB  THR A 497      60.390   3.450   1.239  1.00  1.490          C  
ATOM   7788  OG1 THR A 497      61.200   2.265   1.249  1.00  1.490          O  
ATOM   7789  CG2 THR A 497      59.490   3.412   0.024  1.00  1.490          C  
ATOM   7790  H   THR A 497      62.945   4.043  -0.043  1.00  1.270          H  
ATOM   7791  HA  THR A 497      60.723   5.589   1.238  1.00  1.280          H  
ATOM   7792  HB  THR A 497      59.787   3.487   2.135  1.00  1.790          H  
ATOM   7793  HG1 THR A 497      61.839   2.315   1.984  1.00  1.790          H  
ATOM   7794 1HG2 THR A 497      58.848   2.536   0.076  1.00  1.790          H  
ATOM   7795 2HG2 THR A 497      58.897   4.294   0.004  1.00  1.790          H  
ATOM   7796 3HG2 THR A 497      60.088   3.363  -0.875  1.00  1.790          H  
ATOM   7797  N   ILE A 498      61.563   5.133   3.582  1.00  0.960          N  
ATOM   7798  CA  ILE A 498      62.250   4.992   4.852  1.00  0.930          C  
ATOM   7799  C   ILE A 498      61.423   4.117   5.764  1.00  0.910          C  
ATOM   7800  O   ILE A 498      60.252   4.396   6.054  1.00  0.920          O  
ATOM   7801  CB  ILE A 498      62.576   6.340   5.529  1.00  1.310          C  
ATOM   7802  CG1 ILE A 498      63.438   7.240   4.569  1.00  1.310          C  
ATOM   7803  CG2 ILE A 498      63.411   6.007   6.796  1.00  1.310          C  
ATOM   7804  CD1 ILE A 498      63.620   8.658   5.007  1.00  1.310          C  
ATOM   7805  H   ILE A 498      60.660   5.600   3.492  1.00  1.150          H  
ATOM   7806  HA  ILE A 498      63.175   4.464   4.697  1.00  1.120          H  
ATOM   7807  HB  ILE A 498      61.674   6.875   5.798  1.00  1.580          H  
ATOM   7808 1HG1 ILE A 498      64.410   6.824   4.473  1.00  1.580          H  
ATOM   7809 2HG1 ILE A 498      62.962   7.255   3.592  1.00  1.580          H  
ATOM   7810 1HG2 ILE A 498      63.687   6.884   7.290  1.00  1.580          H  
ATOM   7811 2HG2 ILE A 498      62.836   5.388   7.481  1.00  1.580          H  
ATOM   7812 3HG2 ILE A 498      64.316   5.472   6.501  1.00  1.580          H  
ATOM   7813 1HD1 ILE A 498      64.219   9.185   4.274  1.00  1.580          H  
ATOM   7814 2HD1 ILE A 498      62.658   9.134   5.094  1.00  1.580          H  
ATOM   7815 3HD1 ILE A 498      64.129   8.690   5.948  1.00  1.580          H  
ATOM   7816  N   GLU A 499      62.032   3.030   6.190  1.00  0.900          N  
ATOM   7817  CA  GLU A 499      61.358   2.048   7.011  1.00  0.910          C  
ATOM   7818  C   GLU A 499      61.862   2.031   8.428  1.00  0.900          C  
ATOM   7819  O   GLU A 499      63.066   2.077   8.678  1.00  0.950          O  
ATOM   7820  CB  GLU A 499      61.518   0.668   6.376  1.00  1.270          C  
ATOM   7821  CG  GLU A 499      60.912  -0.500   7.153  1.00  1.270          C  
ATOM   7822  CD  GLU A 499      60.983  -1.760   6.362  1.00  1.270          C  
ATOM   7823  OE1 GLU A 499      61.082  -1.670   5.163  1.00  1.270          O  
ATOM   7824  OE2 GLU A 499      60.963  -2.813   6.938  1.00  1.270          O  
ATOM   7825  H   GLU A 499      63.016   2.885   5.920  1.00  1.080          H  
ATOM   7826  HA  GLU A 499      60.297   2.291   7.042  1.00  1.090          H  
ATOM   7827 1HB  GLU A 499      61.066   0.683   5.385  1.00  1.520          H  
ATOM   7828 2HB  GLU A 499      62.583   0.457   6.243  1.00  1.520          H  
ATOM   7829 1HG  GLU A 499      61.477  -0.641   8.073  1.00  1.520          H  
ATOM   7830 2HG  GLU A 499      59.881  -0.288   7.430  1.00  1.520          H  
ATOM   7831  N   PHE A 500      60.937   2.012   9.378  1.00  0.870          N  
ATOM   7832  CA  PHE A 500      61.336   1.904  10.767  1.00  0.880          C  
ATOM   7833  C   PHE A 500      61.009   0.484  11.192  1.00  0.870          C  
ATOM   7834  O   PHE A 500      59.849   0.032  11.079  1.00  0.900          O  
ATOM   7835  CB  PHE A 500      60.691   2.938  11.669  1.00  1.230          C  
ATOM   7836  CG  PHE A 500      61.260   2.943  13.043  1.00  1.230          C  
ATOM   7837  CD1 PHE A 500      62.274   3.853  13.354  1.00  1.230          C  
ATOM   7838  CD2 PHE A 500      60.840   2.070  14.004  1.00  1.230          C  
ATOM   7839  CE1 PHE A 500      62.844   3.889  14.597  1.00  1.230          C  
ATOM   7840  CE2 PHE A 500      61.403   2.100  15.250  1.00  1.230          C  
ATOM   7841  CZ  PHE A 500      62.410   3.016  15.547  1.00  1.230          C  
ATOM   7842  H   PHE A 500      59.950   2.037   9.105  1.00  1.040          H  
ATOM   7843  HA  PHE A 500      62.404   2.030  10.834  1.00  1.060          H  
ATOM   7844 1HB  PHE A 500      60.884   3.908  11.255  1.00  1.470          H  
ATOM   7845 2HB  PHE A 500      59.618   2.774  11.729  1.00  1.470          H  
ATOM   7846  HD1 PHE A 500      62.610   4.540  12.594  1.00  1.470          H  
ATOM   7847  HD2 PHE A 500      60.060   1.349  13.772  1.00  1.470          H  
ATOM   7848  HE1 PHE A 500      63.634   4.605  14.824  1.00  1.470          H  
ATOM   7849  HE2 PHE A 500      61.062   1.404  16.007  1.00  1.470          H  
ATOM   7850  HZ  PHE A 500      62.851   3.036  16.536  1.00  1.470          H  
ATOM   7851  N   ALA A 501      62.044  -0.214  11.656  1.00  0.880          N  
ATOM   7852  CA  ALA A 501      61.991  -1.632  11.998  1.00  0.930          C  
ATOM   7853  C   ALA A 501      62.840  -1.965  13.210  1.00  0.930          C  
ATOM   7854  O   ALA A 501      63.624  -1.136  13.674  1.00  0.910          O  
ATOM   7855  CB  ALA A 501      62.464  -2.455  10.810  1.00  1.280          C  
ATOM   7856  H   ALA A 501      62.935   0.291  11.739  1.00  1.060          H  
ATOM   7857  HA  ALA A 501      60.969  -1.873  12.252  1.00  1.120          H  
ATOM   7858 1HB  ALA A 501      62.409  -3.516  11.045  1.00  1.540          H  
ATOM   7859 2HB  ALA A 501      61.841  -2.246   9.939  1.00  1.540          H  
ATOM   7860 3HB  ALA A 501      63.499  -2.188  10.586  1.00  1.540          H  
ATOM   7861  N   GLY A 502      62.617  -3.149  13.789  1.00  1.030          N  
ATOM   7862  CA  GLY A 502      63.393  -3.517  14.967  1.00  1.060          C  
ATOM   7863  C   GLY A 502      64.324  -4.713  14.830  1.00  1.110          C  
ATOM   7864  O   GLY A 502      64.371  -5.410  13.813  1.00  1.220          O  
ATOM   7865  H   GLY A 502      61.941  -3.806  13.374  1.00  1.240          H  
ATOM   7866 1HA  GLY A 502      63.984  -2.670  15.272  1.00  1.270          H  
ATOM   7867 2HA  GLY A 502      62.704  -3.709  15.788  1.00  1.270          H  
ATOM   7868  N   LEU A 503      64.968  -5.019  15.954  1.00  1.250          N  
ATOM   7869  CA  LEU A 503      65.943  -6.088  16.137  1.00  1.450          C  
ATOM   7870  C   LEU A 503      65.489  -7.481  15.696  1.00  1.470          C  
ATOM   7871  O   LEU A 503      66.282  -8.244  15.149  1.00  1.690          O  
ATOM   7872  CB  LEU A 503      66.323  -6.074  17.622  1.00  1.950          C  
ATOM   7873  CG  LEU A 503      67.414  -6.999  18.116  1.00  1.950          C  
ATOM   7874  CD1 LEU A 503      68.729  -6.697  17.407  1.00  1.950          C  
ATOM   7875  CD2 LEU A 503      67.563  -6.774  19.626  1.00  1.950          C  
ATOM   7876  H   LEU A 503      64.887  -4.354  16.728  1.00  1.500          H  
ATOM   7877  HA  LEU A 503      66.814  -5.827  15.546  1.00  1.740          H  
ATOM   7878 1HB  LEU A 503      66.622  -5.064  17.874  1.00  2.340          H  
ATOM   7879 2HB  LEU A 503      65.426  -6.313  18.196  1.00  2.340          H  
ATOM   7880  HG  LEU A 503      67.142  -8.038  17.929  1.00  2.340          H  
ATOM   7881 1HD1 LEU A 503      69.470  -7.341  17.796  1.00  2.340          H  
ATOM   7882 2HD1 LEU A 503      68.633  -6.865  16.342  1.00  2.340          H  
ATOM   7883 3HD1 LEU A 503      69.018  -5.664  17.592  1.00  2.340          H  
ATOM   7884 1HD2 LEU A 503      68.341  -7.430  20.016  1.00  2.340          H  
ATOM   7885 2HD2 LEU A 503      67.839  -5.745  19.821  1.00  2.340          H  
ATOM   7886 3HD2 LEU A 503      66.619  -7.004  20.120  1.00  2.340          H  
ATOM   7887  N   ASP A 504      64.209  -7.807  15.861  1.00  1.440          N  
ATOM   7888  CA  ASP A 504      63.729  -9.142  15.502  1.00  1.700          C  
ATOM   7889  C   ASP A 504      63.386  -9.274  14.014  1.00  1.740          C  
ATOM   7890  O   ASP A 504      62.955 -10.338  13.554  1.00  2.040          O  
ATOM   7891  CB  ASP A 504      62.509  -9.507  16.353  1.00  2.280          C  
ATOM   7892  CG  ASP A 504      62.856  -9.752  17.839  1.00  2.280          C  
ATOM   7893  OD1 ASP A 504      63.669 -10.617  18.129  1.00  2.280          O  
ATOM   7894  OD2 ASP A 504      62.332  -9.034  18.668  1.00  2.280          O  
ATOM   7895  H   ASP A 504      63.574  -7.151  16.294  1.00  1.730          H  
ATOM   7896  HA  ASP A 504      64.519  -9.852  15.723  1.00  2.040          H  
ATOM   7897 1HB  ASP A 504      61.769  -8.708  16.289  1.00  2.730          H  
ATOM   7898 2HB  ASP A 504      62.049 -10.410  15.949  1.00  2.730          H  
ATOM   7899  N   GLY A 505      63.564  -8.199  13.246  1.00  1.690          N  
ATOM   7900  CA  GLY A 505      63.304  -8.216  11.814  1.00  1.960          C  
ATOM   7901  C   GLY A 505      61.907  -7.752  11.428  1.00  1.820          C  
ATOM   7902  O   GLY A 505      61.618  -7.591  10.239  1.00  2.340          O  
ATOM   7903  H   GLY A 505      63.905  -7.316  13.638  1.00  2.030          H  
ATOM   7904 1HA  GLY A 505      64.036  -7.571  11.326  1.00  2.350          H  
ATOM   7905 2HA  GLY A 505      63.471  -9.219  11.430  1.00  2.350          H  
ATOM   7906  N   SER A 506      61.032  -7.573  12.410  1.00  1.400          N  
ATOM   7907  CA  SER A 506      59.690  -7.107  12.126  1.00  1.390          C  
ATOM   7908  C   SER A 506      59.767  -5.617  11.860  1.00  1.220          C  
ATOM   7909  O   SER A 506      60.734  -4.954  12.264  1.00  1.150          O  
ATOM   7910  CB  SER A 506      58.744  -7.416  13.276  1.00  1.950          C  
ATOM   7911  OG  SER A 506      59.065  -6.682  14.428  1.00  1.950          O  
ATOM   7912  H   SER A 506      61.317  -7.736  13.362  1.00  1.680          H  
ATOM   7913  HA  SER A 506      59.321  -7.602  11.227  1.00  1.670          H  
ATOM   7914 1HB  SER A 506      57.724  -7.184  12.971  1.00  2.340          H  
ATOM   7915 2HB  SER A 506      58.784  -8.481  13.500  1.00  2.340          H  
ATOM   7916  HG  SER A 506      58.370  -6.878  15.067  1.00  2.340          H  
ATOM   7917  N   LYS A 507      58.724  -5.065  11.237  1.00  1.280          N  
ATOM   7918  CA  LYS A 507      58.705  -3.637  10.937  1.00  1.170          C  
ATOM   7919  C   LYS A 507      57.493  -2.960  11.522  1.00  1.130          C  
ATOM   7920  O   LYS A 507      56.487  -3.615  11.800  1.00  1.220          O  
ATOM   7921  CB  LYS A 507      58.770  -3.385   9.432  1.00  1.680          C  
ATOM   7922  CG  LYS A 507      57.578  -3.892   8.625  1.00  1.680          C  
ATOM   7923  CD  LYS A 507      57.795  -3.629   7.133  1.00  1.680          C  
ATOM   7924  CE  LYS A 507      56.607  -4.064   6.293  1.00  1.680          C  
ATOM   7925  NZ  LYS A 507      56.854  -3.843   4.841  1.00  1.680          N  
ATOM   7926  H   LYS A 507      57.951  -5.650  10.956  1.00  1.540          H  
ATOM   7927  HA  LYS A 507      59.572  -3.189  11.383  1.00  1.400          H  
ATOM   7928 1HB  LYS A 507      58.864  -2.309   9.252  1.00  2.020          H  
ATOM   7929 2HB  LYS A 507      59.671  -3.851   9.029  1.00  2.020          H  
ATOM   7930 1HG  LYS A 507      57.454  -4.961   8.788  1.00  2.020          H  
ATOM   7931 2HG  LYS A 507      56.670  -3.380   8.949  1.00  2.020          H  
ATOM   7932 1HD  LYS A 507      57.969  -2.560   6.979  1.00  2.020          H  
ATOM   7933 2HD  LYS A 507      58.684  -4.167   6.795  1.00  2.020          H  
ATOM   7934 1HE  LYS A 507      56.416  -5.122   6.463  1.00  2.020          H  
ATOM   7935 2HE  LYS A 507      55.729  -3.493   6.592  1.00  2.020          H  
ATOM   7936 1HZ  LYS A 507      56.048  -4.140   4.308  1.00  2.020          H  
ATOM   7937 2HZ  LYS A 507      57.026  -2.861   4.674  1.00  2.020          H  
ATOM   7938 3HZ  LYS A 507      57.664  -4.377   4.553  1.00  2.020          H  
ATOM   7939  N   ARG A 508      57.587  -1.644  11.705  1.00  1.030          N  
ATOM   7940  CA  ARG A 508      56.463  -0.897  12.237  1.00  1.050          C  
ATOM   7941  C   ARG A 508      55.823   0.089  11.255  1.00  1.030          C  
ATOM   7942  O   ARG A 508      54.596   0.134  11.154  1.00  1.150          O  
ATOM   7943  CB  ARG A 508      56.926  -0.120  13.464  1.00  1.460          C  
ATOM   7944  CG  ARG A 508      57.309  -0.984  14.674  1.00  1.460          C  
ATOM   7945  CD  ARG A 508      57.859  -0.163  15.801  1.00  1.460          C  
ATOM   7946  NE  ARG A 508      56.858   0.746  16.343  1.00  1.460          N  
ATOM   7947  CZ  ARG A 508      57.095   1.793  17.165  1.00  1.460          C  
ATOM   7948  NH1 ARG A 508      58.314   2.084  17.574  1.00  1.460          N  
ATOM   7949  NH2 ARG A 508      56.070   2.528  17.560  1.00  1.460          N  
ATOM   7950  H   ARG A 508      58.450  -1.150  11.465  1.00  1.240          H  
ATOM   7951  HA  ARG A 508      55.698  -1.608  12.546  1.00  1.260          H  
ATOM   7952 1HB  ARG A 508      57.793   0.485  13.198  1.00  1.750          H  
ATOM   7953 2HB  ARG A 508      56.139   0.563  13.773  1.00  1.750          H  
ATOM   7954 1HG  ARG A 508      56.424  -1.513  15.034  1.00  1.750          H  
ATOM   7955 2HG  ARG A 508      58.068  -1.708  14.374  1.00  1.750          H  
ATOM   7956 1HD  ARG A 508      58.190  -0.828  16.600  1.00  1.750          H  
ATOM   7957 2HD  ARG A 508      58.697   0.420  15.444  1.00  1.750          H  
ATOM   7958  HE  ARG A 508      55.893   0.569  16.090  1.00  1.750          H  
ATOM   7959 1HH1 ARG A 508      59.094   1.514  17.293  1.00  1.750          H  
ATOM   7960 2HH1 ARG A 508      58.465   2.870  18.191  1.00  1.750          H  
ATOM   7961 1HH2 ARG A 508      55.141   2.292  17.242  1.00  1.750          H  
ATOM   7962 2HH2 ARG A 508      56.211   3.320  18.175  1.00  1.750          H  
ATOM   7963  N   LYS A 509      56.636   0.895  10.551  1.00  0.940          N  
ATOM   7964  CA  LYS A 509      56.073   1.946   9.673  1.00  0.950          C  
ATOM   7965  C   LYS A 509      56.936   2.262   8.437  1.00  0.910          C  
ATOM   7966  O   LYS A 509      58.171   2.239   8.508  1.00  0.890          O  
ATOM   7967  CB  LYS A 509      55.890   3.250  10.460  1.00  1.330          C  
ATOM   7968  CG  LYS A 509      54.947   3.236  11.698  1.00  1.330          C  
ATOM   7969  CD  LYS A 509      53.460   3.142  11.374  1.00  1.330          C  
ATOM   7970  CE  LYS A 509      52.653   3.157  12.686  1.00  1.330          C  
ATOM   7971  NZ  LYS A 509      51.190   2.974  12.470  1.00  1.330          N  
ATOM   7972  H   LYS A 509      57.648   0.776  10.648  1.00  1.130          H  
ATOM   7973  HA  LYS A 509      55.103   1.604   9.312  1.00  1.140          H  
ATOM   7974 1HB  LYS A 509      56.854   3.517  10.836  1.00  1.590          H  
ATOM   7975 2HB  LYS A 509      55.567   4.044   9.786  1.00  1.590          H  
ATOM   7976 1HG  LYS A 509      55.217   2.448  12.379  1.00  1.590          H  
ATOM   7977 2HG  LYS A 509      55.078   4.153  12.223  1.00  1.590          H  
ATOM   7978 1HD  LYS A 509      53.163   3.988  10.754  1.00  1.590          H  
ATOM   7979 2HD  LYS A 509      53.245   2.222  10.835  1.00  1.590          H  
ATOM   7980 1HE  LYS A 509      53.016   2.350  13.323  1.00  1.590          H  
ATOM   7981 2HE  LYS A 509      52.817   4.111  13.197  1.00  1.590          H  
ATOM   7982 1HZ  LYS A 509      50.718   2.984  13.369  1.00  1.590          H  
ATOM   7983 2HZ  LYS A 509      50.821   3.717  11.898  1.00  1.590          H  
ATOM   7984 3HZ  LYS A 509      51.028   2.090  12.017  1.00  1.590          H  
ATOM   7985  N   VAL A 510      56.291   2.603   7.304  1.00  0.950          N  
ATOM   7986  CA  VAL A 510      57.036   2.992   6.093  1.00  0.940          C  
ATOM   7987  C   VAL A 510      56.583   4.325   5.454  1.00  0.940          C  
ATOM   7988  O   VAL A 510      55.400   4.534   5.181  1.00  0.980          O  
ATOM   7989  CB  VAL A 510      56.958   1.871   5.025  1.00  1.320          C  
ATOM   7990  CG1 VAL A 510      57.736   2.289   3.746  1.00  1.320          C  
ATOM   7991  CG2 VAL A 510      57.548   0.579   5.599  1.00  1.320          C  
ATOM   7992  H   VAL A 510      55.278   2.604   7.289  1.00  1.140          H  
ATOM   7993  HA  VAL A 510      58.082   3.107   6.370  1.00  1.130          H  
ATOM   7994  HB  VAL A 510      55.918   1.708   4.743  1.00  1.580          H  
ATOM   7995 1HG1 VAL A 510      57.675   1.492   3.008  1.00  1.580          H  
ATOM   7996 2HG1 VAL A 510      57.317   3.198   3.311  1.00  1.580          H  
ATOM   7997 3HG1 VAL A 510      58.784   2.459   4.008  1.00  1.580          H  
ATOM   7998 1HG2 VAL A 510      57.501  -0.211   4.856  1.00  1.580          H  
ATOM   7999 2HG2 VAL A 510      58.575   0.759   5.862  1.00  1.580          H  
ATOM   8000 3HG2 VAL A 510      57.001   0.266   6.481  1.00  1.580          H  
ATOM   8001  N   LEU A 511      57.564   5.198   5.198  1.00  0.940          N  
ATOM   8002  CA  LEU A 511      57.418   6.503   4.537  1.00  0.970          C  
ATOM   8003  C   LEU A 511      57.898   6.473   3.091  1.00  0.960          C  
ATOM   8004  O   LEU A 511      59.010   6.028   2.820  1.00  0.980          O  
ATOM   8005  CB  LEU A 511      58.238   7.555   5.305  1.00  1.350          C  
ATOM   8006  CG  LEU A 511      58.415   8.975   4.705  1.00  1.350          C  
ATOM   8007  CD1 LEU A 511      57.083   9.720   4.665  1.00  1.350          C  
ATOM   8008  CD2 LEU A 511      59.451   9.717   5.567  1.00  1.350          C  
ATOM   8009  H   LEU A 511      58.501   4.918   5.497  1.00  1.130          H  
ATOM   8010  HA  LEU A 511      56.363   6.774   4.548  1.00  1.160          H  
ATOM   8011 1HB  LEU A 511      57.728   7.725   6.228  1.00  1.620          H  
ATOM   8012 2HB  LEU A 511      59.225   7.145   5.520  1.00  1.620          H  
ATOM   8013  HG  LEU A 511      58.790   8.907   3.680  1.00  1.620          H  
ATOM   8014 1HD1 LEU A 511      57.246  10.722   4.242  1.00  1.620          H  
ATOM   8015 2HD1 LEU A 511      56.372   9.187   4.043  1.00  1.620          H  
ATOM   8016 3HD1 LEU A 511      56.683   9.816   5.673  1.00  1.620          H  
ATOM   8017 1HD2 LEU A 511      59.602  10.723   5.166  1.00  1.620          H  
ATOM   8018 2HD2 LEU A 511      59.089   9.792   6.591  1.00  1.620          H  
ATOM   8019 3HD2 LEU A 511      60.387   9.171   5.559  1.00  1.620          H  
ATOM   8020  N   ILE A 512      57.101   6.989   2.161  1.00  0.990          N  
ATOM   8021  CA  ILE A 512      57.538   7.035   0.764  1.00  1.010          C  
ATOM   8022  C   ILE A 512      58.009   8.448   0.457  1.00  0.930          C  
ATOM   8023  O   ILE A 512      57.259   9.400   0.705  1.00  0.940          O  
ATOM   8024  CB  ILE A 512      56.411   6.634  -0.206  1.00  1.410          C  
ATOM   8025  CG1 ILE A 512      55.932   5.187   0.115  1.00  1.410          C  
ATOM   8026  CG2 ILE A 512      56.961   6.720  -1.656  1.00  1.410          C  
ATOM   8027  CD1 ILE A 512      54.655   4.776  -0.575  1.00  1.410          C  
ATOM   8028  H   ILE A 512      56.193   7.351   2.425  1.00  1.190          H  
ATOM   8029  HA  ILE A 512      58.381   6.367   0.624  1.00  1.210          H  
ATOM   8030  HB  ILE A 512      55.563   7.306  -0.094  1.00  1.690          H  
ATOM   8031 1HG1 ILE A 512      56.694   4.491  -0.179  1.00  1.690          H  
ATOM   8032 2HG1 ILE A 512      55.776   5.099   1.190  1.00  1.690          H  
ATOM   8033 1HG2 ILE A 512      56.196   6.447  -2.368  1.00  1.690          H  
ATOM   8034 2HG2 ILE A 512      57.287   7.741  -1.877  1.00  1.690          H  
ATOM   8035 3HG2 ILE A 512      57.812   6.043  -1.762  1.00  1.690          H  
ATOM   8036 1HD1 ILE A 512      54.406   3.756  -0.283  1.00  1.690          H  
ATOM   8037 2HD1 ILE A 512      53.847   5.445  -0.277  1.00  1.690          H  
ATOM   8038 3HD1 ILE A 512      54.775   4.815  -1.651  1.00  1.690          H  
ATOM   8039  N   GLY A 513      59.258   8.576  -0.018  1.00  0.900          N  
ATOM   8040  CA  GLY A 513      59.868   9.869  -0.280  1.00  0.930          C  
ATOM   8041  C   GLY A 513      60.042  10.272  -1.747  1.00  1.100          C  
ATOM   8042  O   GLY A 513      59.590   9.600  -2.681  1.00  1.220          O  
ATOM   8043  H   GLY A 513      59.816   7.740  -0.216  1.00  1.080          H  
ATOM   8044 1HA  GLY A 513      59.295  10.624   0.232  1.00  1.120          H  
ATOM   8045 2HA  GLY A 513      60.852   9.862   0.186  1.00  1.120          H  
ATOM   8046  N   SER A 514      60.789  11.366  -1.942  1.00  1.170          N  
ATOM   8047  CA  SER A 514      61.073  11.953  -3.249  1.00  1.360          C  
ATOM   8048  C   SER A 514      62.129  11.207  -4.017  1.00  1.310          C  
ATOM   8049  O   SER A 514      63.216  11.749  -4.254  1.00  1.510          O  
ATOM   8050  CB  SER A 514      61.607  13.356  -3.102  1.00  1.830          C  
ATOM   8051  OG  SER A 514      61.898  13.887  -4.360  1.00  1.830          O  
ATOM   8052  H   SER A 514      61.153  11.839  -1.131  1.00  1.400          H  
ATOM   8053  HA  SER A 514      60.150  11.964  -3.832  1.00  1.630          H  
ATOM   8054 1HB  SER A 514      60.900  13.969  -2.616  1.00  2.190          H  
ATOM   8055 2HB  SER A 514      62.510  13.348  -2.482  1.00  2.190          H  
ATOM   8056  HG  SER A 514      62.720  13.433  -4.645  1.00  2.190          H  
ATOM   8057  N   GLN A 515      61.805  10.006  -4.474  1.00  1.300          N  
ATOM   8058  CA  GLN A 515      62.824   9.196  -5.126  1.00  1.440          C  
ATOM   8059  C   GLN A 515      63.940   9.047  -4.099  1.00  1.600          C  
ATOM   8060  O   GLN A 515      63.825   8.234  -3.196  1.00  2.180          O  
ATOM   8061  CB  GLN A 515      63.321   9.810  -6.448  1.00  1.960          C  
ATOM   8062  CG  GLN A 515      62.270   9.872  -7.541  1.00  1.960          C  
ATOM   8063  CD  GLN A 515      62.815  10.528  -8.790  1.00  1.960          C  
ATOM   8064  OE1 GLN A 515      63.906  11.100  -8.731  1.00  1.960          O  
ATOM   8065  NE2 GLN A 515      62.082  10.460  -9.897  1.00  1.960          N  
ATOM   8066  H   GLN A 515      60.878   9.647  -4.222  1.00  1.560          H  
ATOM   8067  HA  GLN A 515      62.419   8.207  -5.338  1.00  1.730          H  
ATOM   8068 1HB  GLN A 515      63.693  10.814  -6.319  1.00  2.350          H  
ATOM   8069 2HB  GLN A 515      64.151   9.213  -6.828  1.00  2.350          H  
ATOM   8070 1HG  GLN A 515      61.951   8.864  -7.788  1.00  2.350          H  
ATOM   8071 2HG  GLN A 515      61.426  10.461  -7.182  1.00  2.350          H  
ATOM   8072 1HE2 GLN A 515      62.409  10.884 -10.743  1.00  2.350          H  
ATOM   8073 2HE2 GLN A 515      61.200   9.985  -9.889  1.00  2.350          H  
ATOM   8074  N   LEU A 516      65.030   9.783  -4.238  1.00  1.460          N  
ATOM   8075  CA  LEU A 516      66.113   9.647  -3.280  1.00  1.670          C  
ATOM   8076  C   LEU A 516      65.800  10.620  -2.126  1.00  1.440          C  
ATOM   8077  O   LEU A 516      65.900  11.842  -2.301  1.00  1.320          O  
ATOM   8078  CB  LEU A 516      67.450  10.000  -3.940  1.00  2.250          C  
ATOM   8079  CG  LEU A 516      67.829   9.169  -5.203  1.00  2.250          C  
ATOM   8080  CD1 LEU A 516      69.133   9.712  -5.771  1.00  2.250          C  
ATOM   8081  CD2 LEU A 516      67.962   7.680  -4.853  1.00  2.250          C  
ATOM   8082  H   LEU A 516      65.052  10.490  -4.963  1.00  1.750          H  
ATOM   8083  HA  LEU A 516      66.146   8.627  -2.931  1.00  2.000          H  
ATOM   8084 1HB  LEU A 516      67.423  11.050  -4.229  1.00  2.700          H  
ATOM   8085 2HB  LEU A 516      68.244   9.870  -3.204  1.00  2.700          H  
ATOM   8086  HG  LEU A 516      67.054   9.289  -5.961  1.00  2.700          H  
ATOM   8087 1HD1 LEU A 516      69.401   9.153  -6.669  1.00  2.700          H  
ATOM   8088 2HD1 LEU A 516      69.007  10.764  -6.026  1.00  2.700          H  
ATOM   8089 3HD1 LEU A 516      69.926   9.610  -5.032  1.00  2.700          H  
ATOM   8090 1HD2 LEU A 516      68.229   7.123  -5.751  1.00  2.700          H  
ATOM   8091 2HD2 LEU A 516      68.739   7.545  -4.102  1.00  2.700          H  
ATOM   8092 3HD2 LEU A 516      67.020   7.288  -4.469  1.00  2.700          H  
ATOM   8093  N   PRO A 517      65.518  10.130  -0.899  1.00  1.760          N  
ATOM   8094  CA  PRO A 517      65.018  10.912   0.220  1.00  2.000          C  
ATOM   8095  C   PRO A 517      66.049  11.797   0.912  1.00  1.870          C  
ATOM   8096  O   PRO A 517      66.386  11.581   2.073  1.00  2.250          O  
ATOM   8097  CB  PRO A 517      64.514   9.818   1.172  1.00  3.000          C  
ATOM   8098  CG  PRO A 517      65.446   8.648   0.928  1.00  3.000          C  
ATOM   8099  CD  PRO A 517      65.739   8.693  -0.571  1.00  3.000          C  
ATOM   8100  HA  PRO A 517      64.184  11.520  -0.147  1.00  2.400          H  
ATOM   8101 1HB  PRO A 517      64.550  10.182   2.202  1.00  3.600          H  
ATOM   8102 2HB  PRO A 517      63.461   9.588   0.959  1.00  3.600          H  
ATOM   8103 1HG  PRO A 517      66.355   8.752   1.547  1.00  3.600          H  
ATOM   8104 2HG  PRO A 517      64.958   7.704   1.237  1.00  3.600          H  
ATOM   8105 1HD  PRO A 517      66.784   8.402  -0.759  1.00  3.600          H  
ATOM   8106 2HD  PRO A 517      65.018   8.045  -1.091  1.00  3.600          H  
ATOM   8107  N   HIS A 518      66.559  12.782   0.184  1.00  1.470          N  
ATOM   8108  CA  HIS A 518      67.549  13.701   0.735  1.00  1.450          C  
ATOM   8109  C   HIS A 518      67.032  14.617   1.877  1.00  1.130          C  
ATOM   8110  O   HIS A 518      67.466  14.446   3.016  1.00  1.400          O  
ATOM   8111  CB  HIS A 518      68.263  14.480  -0.383  1.00  2.040          C  
ATOM   8112  CG  HIS A 518      69.186  15.543   0.127  1.00  2.040          C  
ATOM   8113  ND1 HIS A 518      70.400  15.258   0.712  1.00  2.040          N  
ATOM   8114  CD2 HIS A 518      69.064  16.893   0.149  1.00  2.040          C  
ATOM   8115  CE1 HIS A 518      70.986  16.390   1.066  1.00  2.040          C  
ATOM   8116  NE2 HIS A 518      70.195  17.392   0.734  1.00  2.040          N  
ATOM   8117  H   HIS A 518      66.258  12.846  -0.792  1.00  1.760          H  
ATOM   8118  HA  HIS A 518      68.333  13.098   1.191  1.00  1.740          H  
ATOM   8119 1HB  HIS A 518      68.892  13.769  -0.921  1.00  2.450          H  
ATOM   8120 2HB  HIS A 518      67.587  14.872  -1.117  1.00  2.450          H  
ATOM   8121  HD1 HIS A 518      70.656  14.374   1.104  1.00  2.450          H  
ATOM   8122  HD2 HIS A 518      68.282  17.572  -0.191  1.00  2.450          H  
ATOM   8123  HE1 HIS A 518      71.964  16.380   1.547  1.00  2.450          H  
ATOM   8124  N   PRO A 519      66.093  15.579   1.668  1.00  0.970          N  
ATOM   8125  CA  PRO A 519      65.616  16.501   2.704  1.00  1.090          C  
ATOM   8126  C   PRO A 519      64.584  15.846   3.631  1.00  0.990          C  
ATOM   8127  O   PRO A 519      63.411  16.242   3.663  1.00  1.380          O  
ATOM   8128  CB  PRO A 519      64.972  17.604   1.874  1.00  1.640          C  
ATOM   8129  CG  PRO A 519      64.417  16.859   0.667  1.00  1.640          C  
ATOM   8130  CD  PRO A 519      65.444  15.789   0.352  1.00  1.640          C  
ATOM   8131  HA  PRO A 519      66.477  16.874   3.278  1.00  1.310          H  
ATOM   8132 1HB  PRO A 519      64.216  18.129   2.470  1.00  1.960          H  
ATOM   8133 2HB  PRO A 519      65.730  18.355   1.600  1.00  1.960          H  
ATOM   8134 1HG  PRO A 519      63.440  16.421   0.920  1.00  1.960          H  
ATOM   8135 2HG  PRO A 519      64.235  17.551  -0.170  1.00  1.960          H  
ATOM   8136 1HD  PRO A 519      64.953  14.885  -0.015  1.00  1.960          H  
ATOM   8137 2HD  PRO A 519      66.116  16.225  -0.369  1.00  1.960          H  
ATOM   8138  N   PHE A 520      65.024  14.786   4.305  1.00  0.850          N  
ATOM   8139  CA  PHE A 520      64.224  13.951   5.205  1.00  0.870          C  
ATOM   8140  C   PHE A 520      64.812  13.846   6.609  1.00  0.950          C  
ATOM   8141  O   PHE A 520      66.031  13.786   6.776  1.00  1.410          O  
ATOM   8142  CB  PHE A 520      64.075  12.548   4.572  1.00  1.210          C  
ATOM   8143  CG  PHE A 520      63.116  12.499   3.392  1.00  1.210          C  
ATOM   8144  CD1 PHE A 520      63.332  13.185   2.210  1.00  1.210          C  
ATOM   8145  CD2 PHE A 520      61.983  11.736   3.486  1.00  1.210          C  
ATOM   8146  CE1 PHE A 520      62.425  13.177   1.199  1.00  1.210          C  
ATOM   8147  CE2 PHE A 520      61.078  11.701   2.467  1.00  1.210          C  
ATOM   8148  CZ  PHE A 520      61.295  12.452   1.330  1.00  1.210          C  
ATOM   8149  H   PHE A 520      66.014  14.544   4.187  1.00  1.020          H  
ATOM   8150  HA  PHE A 520      63.233  14.397   5.294  1.00  1.040          H  
ATOM   8151 1HB  PHE A 520      65.054  12.204   4.228  1.00  1.450          H  
ATOM   8152 2HB  PHE A 520      63.731  11.850   5.320  1.00  1.450          H  
ATOM   8153  HD1 PHE A 520      64.213  13.758   2.089  1.00  1.450          H  
ATOM   8154  HD2 PHE A 520      61.793  11.181   4.395  1.00  1.450          H  
ATOM   8155  HE1 PHE A 520      62.607  13.768   0.298  1.00  1.450          H  
ATOM   8156  HE2 PHE A 520      60.157  11.114   2.579  1.00  1.450          H  
ATOM   8157  HZ  PHE A 520      60.556  12.471   0.552  1.00  1.450          H  
ATOM   8158  N   GLY A 521      63.955  13.700   7.619  1.00  0.860          N  
ATOM   8159  CA  GLY A 521      64.476  13.445   8.962  1.00  0.900          C  
ATOM   8160  C   GLY A 521      63.405  13.168  10.011  1.00  0.830          C  
ATOM   8161  O   GLY A 521      62.208  13.411   9.801  1.00  0.840          O  
ATOM   8162  H   GLY A 521      62.949  13.828   7.461  1.00  1.030          H  
ATOM   8163 1HA  GLY A 521      65.153  12.591   8.919  1.00  1.080          H  
ATOM   8164 2HA  GLY A 521      65.074  14.299   9.278  1.00  1.080          H  
ATOM   8165  N   LEU A 522      63.872  12.652  11.153  1.00  0.860          N  
ATOM   8166  CA  LEU A 522      62.995  12.233  12.236  1.00  0.860          C  
ATOM   8167  C   LEU A 522      63.411  12.673  13.615  1.00  0.820          C  
ATOM   8168  O   LEU A 522      64.589  12.932  13.884  1.00  0.870          O  
ATOM   8169  CB  LEU A 522      62.912  10.706  12.292  1.00  1.200          C  
ATOM   8170  CG  LEU A 522      64.133   9.877  12.891  1.00  1.200          C  
ATOM   8171  CD1 LEU A 522      63.614   8.492  13.304  1.00  1.200          C  
ATOM   8172  CD2 LEU A 522      65.271   9.733  11.855  1.00  1.200          C  
ATOM   8173  H   LEU A 522      64.867  12.520  11.255  1.00  1.030          H  
ATOM   8174  HA  LEU A 522      62.008  12.639  12.037  1.00  1.030          H  
ATOM   8175 1HB  LEU A 522      61.994  10.416  12.809  1.00  1.440          H  
ATOM   8176 2HB  LEU A 522      62.841  10.414  11.303  1.00  1.440          H  
ATOM   8177  HG  LEU A 522      64.514  10.368  13.784  1.00  1.440          H  
ATOM   8178 1HD1 LEU A 522      64.428   7.910  13.735  1.00  1.440          H  
ATOM   8179 2HD1 LEU A 522      62.828   8.615  14.044  1.00  1.440          H  
ATOM   8180 3HD1 LEU A 522      63.220   7.976  12.436  1.00  1.440          H  
ATOM   8181 1HD2 LEU A 522      66.084   9.150  12.290  1.00  1.440          H  
ATOM   8182 2HD2 LEU A 522      64.914   9.228  10.976  1.00  1.440          H  
ATOM   8183 3HD2 LEU A 522      65.651  10.701  11.578  1.00  1.440          H  
ATOM   8184  N   THR A 523      62.423  12.681  14.502  1.00  0.820          N  
ATOM   8185  CA  THR A 523      62.631  12.910  15.919  1.00  0.870          C  
ATOM   8186  C   THR A 523      61.906  11.830  16.720  1.00  0.850          C  
ATOM   8187  O   THR A 523      61.000  11.157  16.218  1.00  0.840          O  
ATOM   8188  CB  THR A 523      62.107  14.286  16.355  1.00  1.200          C  
ATOM   8189  OG1 THR A 523      60.681  14.326  16.207  1.00  1.200          O  
ATOM   8190  CG2 THR A 523      62.709  15.381  15.502  1.00  1.200          C  
ATOM   8191  H   THR A 523      61.478  12.495  14.156  1.00  0.980          H  
ATOM   8192  HA  THR A 523      63.697  12.844  16.139  1.00  1.040          H  
ATOM   8193  HB  THR A 523      62.369  14.443  17.391  1.00  1.440          H  
ATOM   8194  HG1 THR A 523      60.270  13.829  16.918  1.00  1.440          H  
ATOM   8195 1HG2 THR A 523      62.326  16.342  15.836  1.00  1.440          H  
ATOM   8196 2HG2 THR A 523      63.792  15.366  15.603  1.00  1.440          H  
ATOM   8197 3HG2 THR A 523      62.441  15.232  14.460  1.00  1.440          H  
ATOM   8198  N   LEU A 524      62.277  11.673  17.983  1.00  0.930          N  
ATOM   8199  CA  LEU A 524      61.599  10.713  18.851  1.00  1.010          C  
ATOM   8200  C   LEU A 524      60.851  11.464  19.944  1.00  1.100          C  
ATOM   8201  O   LEU A 524      61.319  12.503  20.387  1.00  1.340          O  
ATOM   8202  CB  LEU A 524      62.633   9.744  19.443  1.00  1.380          C  
ATOM   8203  CG  LEU A 524      63.533   8.958  18.398  1.00  1.380          C  
ATOM   8204  CD1 LEU A 524      64.565   8.123  19.157  1.00  1.380          C  
ATOM   8205  CD2 LEU A 524      62.662   8.058  17.492  1.00  1.380          C  
ATOM   8206  H   LEU A 524      63.027  12.238  18.361  1.00  1.120          H  
ATOM   8207  HA  LEU A 524      60.862  10.154  18.277  1.00  1.210          H  
ATOM   8208 1HB  LEU A 524      63.291  10.309  20.105  1.00  1.660          H  
ATOM   8209 2HB  LEU A 524      62.101   9.009  20.047  1.00  1.660          H  
ATOM   8210  HG  LEU A 524      64.070   9.674  17.777  1.00  1.660          H  
ATOM   8211 1HD1 LEU A 524      65.203   7.602  18.445  1.00  1.660          H  
ATOM   8212 2HD1 LEU A 524      65.180   8.777  19.776  1.00  1.660          H  
ATOM   8213 3HD1 LEU A 524      64.059   7.397  19.790  1.00  1.660          H  
ATOM   8214 1HD2 LEU A 524      63.299   7.530  16.781  1.00  1.660          H  
ATOM   8215 2HD2 LEU A 524      62.128   7.334  18.107  1.00  1.660          H  
ATOM   8216 3HD2 LEU A 524      61.948   8.664  16.942  1.00  1.660          H  
ATOM   8217  N   TYR A 525      59.723  10.933  20.398  1.00  1.070          N  
ATOM   8218  CA  TYR A 525      58.920  11.544  21.462  1.00  1.230          C  
ATOM   8219  C   TYR A 525      58.447  10.428  22.397  1.00  1.190          C  
ATOM   8220  O   TYR A 525      58.735   9.251  22.151  1.00  1.270          O  
ATOM   8221  CB  TYR A 525      57.749  12.286  20.796  1.00  1.660          C  
ATOM   8222  CG  TYR A 525      56.743  13.094  21.660  1.00  1.660          C  
ATOM   8223  CD1 TYR A 525      57.015  14.410  22.066  1.00  1.660          C  
ATOM   8224  CD2 TYR A 525      55.528  12.517  22.012  1.00  1.660          C  
ATOM   8225  CE1 TYR A 525      56.089  15.123  22.806  1.00  1.660          C  
ATOM   8226  CE2 TYR A 525      54.608  13.229  22.751  1.00  1.660          C  
ATOM   8227  CZ  TYR A 525      54.881  14.533  23.151  1.00  1.660          C  
ATOM   8228  OH  TYR A 525      53.935  15.237  23.892  1.00  1.660          O  
ATOM   8229  H   TYR A 525      59.377  10.070  19.960  1.00  1.280          H  
ATOM   8230  HA  TYR A 525      59.541  12.240  22.031  1.00  1.480          H  
ATOM   8231 1HB  TYR A 525      58.158  12.968  20.048  1.00  1.990          H  
ATOM   8232 2HB  TYR A 525      57.191  11.547  20.256  1.00  1.990          H  
ATOM   8233  HD1 TYR A 525      57.934  14.892  21.806  1.00  1.990          H  
ATOM   8234  HD2 TYR A 525      55.301  11.497  21.705  1.00  1.990          H  
ATOM   8235  HE1 TYR A 525      56.309  16.150  23.116  1.00  1.990          H  
ATOM   8236  HE2 TYR A 525      53.658  12.765  23.022  1.00  1.990          H  
ATOM   8237  HH  TYR A 525      54.232  16.169  24.066  1.00  1.990          H  
ATOM   8238  N   GLY A 526      57.724  10.741  23.473  1.00  1.350          N  
ATOM   8239  CA  GLY A 526      57.298   9.644  24.336  1.00  1.480          C  
ATOM   8240  C   GLY A 526      56.458   8.632  23.564  1.00  1.480          C  
ATOM   8241  O   GLY A 526      55.351   8.937  23.124  1.00  2.250          O  
ATOM   8242  H   GLY A 526      57.470  11.700  23.677  1.00  1.620          H  
ATOM   8243 1HA  GLY A 526      58.174   9.149  24.756  1.00  1.780          H  
ATOM   8244 2HA  GLY A 526      56.722  10.040  25.171  1.00  1.780          H  
ATOM   8245  N   GLU A 527      56.995   7.415  23.432  1.00  1.410          N  
ATOM   8246  CA  GLU A 527      56.400   6.272  22.718  1.00  1.660          C  
ATOM   8247  C   GLU A 527      55.974   6.591  21.278  1.00  1.440          C  
ATOM   8248  O   GLU A 527      55.124   5.902  20.718  1.00  1.700          O  
ATOM   8249  CB  GLU A 527      55.182   5.699  23.462  1.00  2.220          C  
ATOM   8250  CG  GLU A 527      55.455   5.138  24.846  1.00  2.220          C  
ATOM   8251  CD  GLU A 527      54.238   4.437  25.434  1.00  2.220          C  
ATOM   8252  OE1 GLU A 527      53.175   4.554  24.883  1.00  2.220          O  
ATOM   8253  OE2 GLU A 527      54.375   3.792  26.449  1.00  2.220          O  
ATOM   8254  H   GLU A 527      57.918   7.291  23.824  1.00  1.690          H  
ATOM   8255  HA  GLU A 527      57.154   5.488  22.666  1.00  1.990          H  
ATOM   8256 1HB  GLU A 527      54.417   6.469  23.555  1.00  2.670          H  
ATOM   8257 2HB  GLU A 527      54.754   4.891  22.875  1.00  2.670          H  
ATOM   8258 1HG  GLU A 527      56.279   4.431  24.787  1.00  2.670          H  
ATOM   8259 2HG  GLU A 527      55.753   5.953  25.505  1.00  2.670          H  
ATOM   8260  N   ARG A 528      56.586   7.594  20.658  1.00  1.100          N  
ATOM   8261  CA  ARG A 528      56.215   7.971  19.292  1.00  0.970          C  
ATOM   8262  C   ARG A 528      57.392   8.341  18.406  1.00  0.850          C  
ATOM   8263  O   ARG A 528      58.441   8.798  18.873  1.00  0.890          O  
ATOM   8264  CB  ARG A 528      55.235   9.132  19.298  1.00  1.410          C  
ATOM   8265  CG  ARG A 528      53.884   8.851  19.925  1.00  1.410          C  
ATOM   8266  CD  ARG A 528      53.001  10.014  19.831  1.00  1.410          C  
ATOM   8267  NE  ARG A 528      51.713   9.768  20.455  1.00  1.410          N  
ATOM   8268  CZ  ARG A 528      50.730  10.682  20.570  1.00  1.410          C  
ATOM   8269  NH1 ARG A 528      50.903  11.895  20.097  1.00  1.410          N  
ATOM   8270  NH2 ARG A 528      49.589  10.357  21.162  1.00  1.410          N  
ATOM   8271  H   ARG A 528      57.297   8.114  21.177  1.00  1.320          H  
ATOM   8272  HA  ARG A 528      55.712   7.118  18.830  1.00  1.160          H  
ATOM   8273 1HB  ARG A 528      55.666   9.941  19.855  1.00  1.690          H  
ATOM   8274 2HB  ARG A 528      55.071   9.477  18.275  1.00  1.690          H  
ATOM   8275 1HG  ARG A 528      53.415   8.004  19.425  1.00  1.690          H  
ATOM   8276 2HG  ARG A 528      54.008   8.625  20.979  1.00  1.690          H  
ATOM   8277 1HD  ARG A 528      53.467  10.862  20.324  1.00  1.690          H  
ATOM   8278 2HD  ARG A 528      52.840  10.246  18.782  1.00  1.690          H  
ATOM   8279  HE  ARG A 528      51.548   8.844  20.838  1.00  1.690          H  
ATOM   8280 1HH1 ARG A 528      51.780  12.149  19.644  1.00  1.690          H  
ATOM   8281 2HH1 ARG A 528      50.168  12.581  20.184  1.00  1.690          H  
ATOM   8282 1HH2 ARG A 528      49.455   9.426  21.531  1.00  1.690          H  
ATOM   8283 2HH2 ARG A 528      48.851  11.040  21.250  1.00  1.690          H  
ATOM   8284  N   ILE A 529      57.204   8.181  17.101  1.00  0.780          N  
ATOM   8285  CA  ILE A 529      58.220   8.596  16.145  1.00  0.740          C  
ATOM   8286  C   ILE A 529      57.633   9.652  15.205  1.00  0.700          C  
ATOM   8287  O   ILE A 529      56.515   9.510  14.711  1.00  0.720          O  
ATOM   8288  CB  ILE A 529      58.750   7.378  15.358  1.00  1.050          C  
ATOM   8289  CG1 ILE A 529      59.336   6.358  16.334  1.00  1.050          C  
ATOM   8290  CG2 ILE A 529      59.816   7.853  14.338  1.00  1.050          C  
ATOM   8291  CD1 ILE A 529      59.570   5.034  15.736  1.00  1.050          C  
ATOM   8292  H   ILE A 529      56.328   7.760  16.761  1.00  0.940          H  
ATOM   8293  HA  ILE A 529      59.054   9.049  16.680  1.00  0.890          H  
ATOM   8294  HB  ILE A 529      57.967   6.891  14.850  1.00  1.260          H  
ATOM   8295 1HG1 ILE A 529      60.269   6.732  16.716  1.00  1.260          H  
ATOM   8296 2HG1 ILE A 529      58.656   6.215  17.161  1.00  1.260          H  
ATOM   8297 1HG2 ILE A 529      60.209   7.019  13.776  1.00  1.260          H  
ATOM   8298 2HG2 ILE A 529      59.379   8.559  13.645  1.00  1.260          H  
ATOM   8299 3HG2 ILE A 529      60.628   8.341  14.877  1.00  1.260          H  
ATOM   8300 1HD1 ILE A 529      59.978   4.376  16.493  1.00  1.260          H  
ATOM   8301 2HD1 ILE A 529      58.629   4.623  15.367  1.00  1.260          H  
ATOM   8302 3HD1 ILE A 529      60.261   5.115  14.926  1.00  1.260          H  
ATOM   8303  N   TYR A 530      58.330  10.751  15.009  1.00  0.720          N  
ATOM   8304  CA  TYR A 530      57.777  11.749  14.106  1.00  0.760          C  
ATOM   8305  C   TYR A 530      58.663  12.026  12.913  1.00  0.760          C  
ATOM   8306  O   TYR A 530      59.886  12.135  13.025  1.00  0.770          O  
ATOM   8307  CB  TYR A 530      57.478  13.032  14.855  1.00  1.050          C  
ATOM   8308  CG  TYR A 530      56.325  12.950  15.841  1.00  1.050          C  
ATOM   8309  CD1 TYR A 530      56.496  12.535  17.165  1.00  1.050          C  
ATOM   8310  CD2 TYR A 530      55.073  13.323  15.402  1.00  1.050          C  
ATOM   8311  CE1 TYR A 530      55.386  12.513  18.014  1.00  1.050          C  
ATOM   8312  CE2 TYR A 530      54.001  13.296  16.251  1.00  1.050          C  
ATOM   8313  CZ  TYR A 530      54.143  12.901  17.537  1.00  1.050          C  
ATOM   8314  OH  TYR A 530      53.026  12.910  18.351  1.00  1.050          O  
ATOM   8315  H   TYR A 530      59.246  10.875  15.451  1.00  0.860          H  
ATOM   8316  HA  TYR A 530      56.833  11.381  13.708  1.00  0.910          H  
ATOM   8317 1HB  TYR A 530      58.372  13.345  15.394  1.00  1.260          H  
ATOM   8318 2HB  TYR A 530      57.242  13.801  14.124  1.00  1.260          H  
ATOM   8319  HD1 TYR A 530      57.483  12.237  17.531  1.00  1.260          H  
ATOM   8320  HD2 TYR A 530      54.929  13.649  14.367  1.00  1.260          H  
ATOM   8321  HE1 TYR A 530      55.483  12.204  19.036  1.00  1.260          H  
ATOM   8322  HE2 TYR A 530      53.022  13.598  15.895  1.00  1.260          H  
ATOM   8323  HH  TYR A 530      52.280  13.223  17.827  1.00  1.260          H  
ATOM   8324  N   TRP A 531      58.019  12.181  11.759  1.00  0.850          N  
ATOM   8325  CA  TRP A 531      58.725  12.497  10.516  1.00  0.890          C  
ATOM   8326  C   TRP A 531      58.229  13.683   9.739  1.00  0.890          C  
ATOM   8327  O   TRP A 531      57.020  13.896   9.602  1.00  0.940          O  
ATOM   8328  CB  TRP A 531      58.668  11.318   9.544  1.00  1.230          C  
ATOM   8329  CG  TRP A 531      59.549  10.221   9.870  1.00  1.230          C  
ATOM   8330  CD1 TRP A 531      59.353   9.214  10.728  1.00  1.230          C  
ATOM   8331  CD2 TRP A 531      60.839  10.017   9.293  1.00  1.230          C  
ATOM   8332  NE1 TRP A 531      60.443   8.378  10.726  1.00  1.230          N  
ATOM   8333  CE2 TRP A 531      61.354   8.862   9.849  1.00  1.230          C  
ATOM   8334  CE3 TRP A 531      61.596  10.727   8.358  1.00  1.230          C  
ATOM   8335  CZ2 TRP A 531      62.592   8.397   9.518  1.00  1.230          C  
ATOM   8336  CZ3 TRP A 531      62.840  10.268   8.045  1.00  1.230          C  
ATOM   8337  CH2 TRP A 531      63.327   9.144   8.610  1.00  1.230          C  
ATOM   8338  H   TRP A 531      56.998  12.047  11.758  1.00  1.020          H  
ATOM   8339  HA  TRP A 531      59.770  12.684  10.764  1.00  1.070          H  
ATOM   8340 1HB  TRP A 531      57.653  10.931   9.516  1.00  1.480          H  
ATOM   8341 2HB  TRP A 531      58.902  11.667   8.540  1.00  1.480          H  
ATOM   8342  HD1 TRP A 531      58.463   9.095  11.338  1.00  1.480          H  
ATOM   8343  HE1 TRP A 531      60.572   7.554  11.289  1.00  1.480          H  
ATOM   8344  HE3 TRP A 531      61.211  11.642   7.906  1.00  1.480          H  
ATOM   8345  HZ2 TRP A 531      63.007   7.501   9.957  1.00  1.480          H  
ATOM   8346  HZ3 TRP A 531      63.433  10.831   7.337  1.00  1.480          H  
ATOM   8347  HH2 TRP A 531      64.330   8.819   8.344  1.00  1.480          H  
ATOM   8348  N   THR A 532      59.191  14.390   9.147  1.00  0.870          N  
ATOM   8349  CA  THR A 532      58.930  15.453   8.183  1.00  0.860          C  
ATOM   8350  C   THR A 532      59.816  15.330   6.974  1.00  0.830          C  
ATOM   8351  O   THR A 532      60.970  14.871   7.062  1.00  0.810          O  
ATOM   8352  CB  THR A 532      59.142  16.849   8.771  1.00  1.210          C  
ATOM   8353  OG1 THR A 532      60.476  16.941   9.309  1.00  1.210          O  
ATOM   8354  CG2 THR A 532      58.152  17.131   9.779  1.00  1.210          C  
ATOM   8355  H   THR A 532      60.169  14.160   9.365  1.00  1.040          H  
ATOM   8356  HA  THR A 532      57.899  15.369   7.844  1.00  1.030          H  
ATOM   8357  HB  THR A 532      59.045  17.584   7.978  1.00  1.450          H  
ATOM   8358  HG1 THR A 532      61.120  16.974   8.590  1.00  1.450          H  
ATOM   8359 1HG2 THR A 532      58.329  18.126  10.176  1.00  1.450          H  
ATOM   8360 2HG2 THR A 532      57.158  17.075   9.335  1.00  1.450          H  
ATOM   8361 3HG2 THR A 532      58.230  16.404  10.541  1.00  1.450          H  
ATOM   8362  N   ASP A 533      59.298  15.807   5.845  1.00  0.850          N  
ATOM   8363  CA  ASP A 533      60.115  15.845   4.648  1.00  0.850          C  
ATOM   8364  C   ASP A 533      59.674  16.792   3.535  1.00  0.900          C  
ATOM   8365  O   ASP A 533      58.506  17.176   3.423  1.00  0.930          O  
ATOM   8366  CB  ASP A 533      60.236  14.449   4.099  1.00  1.190          C  
ATOM   8367  CG  ASP A 533      58.923  13.764   3.668  1.00  1.190          C  
ATOM   8368  OD1 ASP A 533      58.573  13.891   2.519  1.00  1.190          O  
ATOM   8369  OD2 ASP A 533      58.294  13.106   4.465  1.00  1.190          O  
ATOM   8370  H   ASP A 533      58.324  16.131   5.856  1.00  1.020          H  
ATOM   8371  HA  ASP A 533      61.115  16.157   4.952  1.00  1.020          H  
ATOM   8372 1HB  ASP A 533      60.877  14.517   3.236  1.00  1.430          H  
ATOM   8373 2HB  ASP A 533      60.732  13.823   4.827  1.00  1.430          H  
ATOM   8374  N   TRP A 534      60.612  17.093   2.642  1.00  0.940          N  
ATOM   8375  CA  TRP A 534      60.308  17.910   1.470  1.00  1.000          C  
ATOM   8376  C   TRP A 534      60.247  17.108   0.164  1.00  1.050          C  
ATOM   8377  O   TRP A 534      61.240  16.522  -0.277  1.00  1.090          O  
ATOM   8378  CB  TRP A 534      61.321  19.048   1.384  1.00  1.380          C  
ATOM   8379  CG  TRP A 534      61.156  20.026   0.260  1.00  1.380          C  
ATOM   8380  CD1 TRP A 534      60.075  20.266  -0.553  1.00  1.380          C  
ATOM   8381  CD2 TRP A 534      62.168  20.951  -0.145  1.00  1.380          C  
ATOM   8382  NE1 TRP A 534      60.378  21.261  -1.445  1.00  1.380          N  
ATOM   8383  CE2 TRP A 534      61.650  21.692  -1.208  1.00  1.380          C  
ATOM   8384  CE3 TRP A 534      63.460  21.214   0.306  1.00  1.380          C  
ATOM   8385  CZ2 TRP A 534      62.384  22.674  -1.831  1.00  1.380          C  
ATOM   8386  CZ3 TRP A 534      64.190  22.201  -0.315  1.00  1.380          C  
ATOM   8387  CH2 TRP A 534      63.666  22.910  -1.357  1.00  1.380          C  
ATOM   8388  H   TRP A 534      61.576  16.774   2.817  1.00  1.130          H  
ATOM   8389  HA  TRP A 534      59.325  18.350   1.616  1.00  1.200          H  
ATOM   8390 1HB  TRP A 534      61.311  19.601   2.309  1.00  1.650          H  
ATOM   8391 2HB  TRP A 534      62.292  18.626   1.286  1.00  1.650          H  
ATOM   8392  HD1 TRP A 534      59.118  19.751  -0.509  1.00  1.650          H  
ATOM   8393  HE1 TRP A 534      59.769  21.628  -2.157  1.00  1.650          H  
ATOM   8394  HE3 TRP A 534      63.883  20.653   1.137  1.00  1.650          H  
ATOM   8395  HZ2 TRP A 534      61.987  23.258  -2.661  1.00  1.650          H  
ATOM   8396  HZ3 TRP A 534      65.195  22.406   0.046  1.00  1.650          H  
ATOM   8397  HH2 TRP A 534      64.270  23.688  -1.820  1.00  1.650          H  
ATOM   8398  N   GLN A 535      59.047  17.050  -0.427  1.00  1.090          N  
ATOM   8399  CA  GLN A 535      58.812  16.309  -1.671  1.00  1.170          C  
ATOM   8400  C   GLN A 535      57.564  16.822  -2.381  1.00  1.310          C  
ATOM   8401  O   GLN A 535      56.733  17.468  -1.747  1.00  1.380          O  
ATOM   8402  CB  GLN A 535      58.637  14.799  -1.436  1.00  1.610          C  
ATOM   8403  CG  GLN A 535      57.425  14.392  -0.644  1.00  1.610          C  
ATOM   8404  CD  GLN A 535      57.269  12.877  -0.606  1.00  1.610          C  
ATOM   8405  OE1 GLN A 535      57.073  12.256  -1.660  1.00  1.610          O  
ATOM   8406  NE2 GLN A 535      57.359  12.282   0.568  1.00  1.610          N  
ATOM   8407  H   GLN A 535      58.271  17.574  -0.002  1.00  1.310          H  
ATOM   8408  HA  GLN A 535      59.665  16.462  -2.332  1.00  1.400          H  
ATOM   8409 1HB  GLN A 535      58.600  14.277  -2.386  1.00  1.930          H  
ATOM   8410 2HB  GLN A 535      59.496  14.423  -0.881  1.00  1.930          H  
ATOM   8411 1HG  GLN A 535      57.546  14.750   0.381  1.00  1.930          H  
ATOM   8412 2HG  GLN A 535      56.521  14.819  -1.082  1.00  1.930          H  
ATOM   8413 1HE2 GLN A 535      57.266  11.258   0.638  1.00  1.930          H  
ATOM   8414 2HE2 GLN A 535      57.572  12.833   1.411  1.00  1.930          H  
ATOM   8415  N   THR A 536      57.450  16.545  -3.689  1.00  1.470          N  
ATOM   8416  CA  THR A 536      56.255  16.820  -4.510  1.00  1.730          C  
ATOM   8417  C   THR A 536      55.631  18.200  -4.244  1.00  1.710          C  
ATOM   8418  O   THR A 536      54.404  18.297  -4.092  1.00  1.870          O  
ATOM   8419  CB  THR A 536      55.144  15.776  -4.327  1.00  2.320          C  
ATOM   8420  OG1 THR A 536      54.528  15.971  -3.064  1.00  2.320          O  
ATOM   8421  CG2 THR A 536      55.735  14.367  -4.358  1.00  2.320          C  
ATOM   8422  H   THR A 536      58.215  16.056  -4.131  1.00  1.760          H  
ATOM   8423  HA  THR A 536      56.562  16.807  -5.564  1.00  2.080          H  
ATOM   8424  HB  THR A 536      54.400  15.878  -5.116  1.00  2.780          H  
ATOM   8425  HG1 THR A 536      54.035  16.821  -3.121  1.00  2.780          H  
ATOM   8426 1HG2 THR A 536      54.941  13.637  -4.215  1.00  2.780          H  
ATOM   8427 2HG2 THR A 536      56.217  14.195  -5.316  1.00  2.780          H  
ATOM   8428 3HG2 THR A 536      56.461  14.251  -3.568  1.00  2.780          H  
ATOM   8429  N   LYS A 537      56.466  19.231  -4.139  1.00  1.560          N  
ATOM   8430  CA  LYS A 537      56.050  20.618  -3.908  1.00  1.570          C  
ATOM   8431  C   LYS A 537      55.207  20.841  -2.640  1.00  1.490          C  
ATOM   8432  O   LYS A 537      54.257  21.646  -2.643  1.00  1.630          O  
ATOM   8433  CB  LYS A 537      55.318  21.153  -5.136  1.00  2.190          C  
ATOM   8434  CG  LYS A 537      56.179  21.156  -6.401  1.00  2.190          C  
ATOM   8435  CD  LYS A 537      55.448  21.769  -7.586  1.00  2.190          C  
ATOM   8436  CE  LYS A 537      56.314  21.740  -8.848  1.00  2.190          C  
ATOM   8437  NZ  LYS A 537      55.605  22.314 -10.028  1.00  2.190          N  
ATOM   8438  H   LYS A 537      57.452  19.042  -4.253  1.00  1.870          H  
ATOM   8439  HA  LYS A 537      56.958  21.211  -3.783  1.00  1.880          H  
ATOM   8440 1HB  LYS A 537      54.425  20.558  -5.327  1.00  2.630          H  
ATOM   8441 2HB  LYS A 537      54.992  22.176  -4.946  1.00  2.630          H  
ATOM   8442 1HG  LYS A 537      57.090  21.721  -6.214  1.00  2.630          H  
ATOM   8443 2HG  LYS A 537      56.455  20.132  -6.649  1.00  2.630          H  
ATOM   8444 1HD  LYS A 537      54.529  21.212  -7.771  1.00  2.630          H  
ATOM   8445 2HD  LYS A 537      55.188  22.801  -7.355  1.00  2.630          H  
ATOM   8446 1HE  LYS A 537      57.224  22.312  -8.669  1.00  2.630          H  
ATOM   8447 2HE  LYS A 537      56.585  20.707  -9.068  1.00  2.630          H  
ATOM   8448 1HZ  LYS A 537      56.209  22.275 -10.838  1.00  2.630          H  
ATOM   8449 2HZ  LYS A 537      54.765  21.784 -10.211  1.00  2.630          H  
ATOM   8450 3HZ  LYS A 537      55.359  23.277  -9.841  1.00  2.630          H  
ATOM   8451  N   SER A 538      55.566  20.147  -1.561  1.00  1.360          N  
ATOM   8452  CA  SER A 538      54.914  20.285  -0.273  1.00  1.340          C  
ATOM   8453  C   SER A 538      55.799  19.776   0.854  1.00  1.200          C  
ATOM   8454  O   SER A 538      56.756  19.015   0.642  1.00  1.110          O  
ATOM   8455  CB  SER A 538      53.634  19.479  -0.266  1.00  1.880          C  
ATOM   8456  OG  SER A 538      53.924  18.108  -0.319  1.00  1.880          O  
ATOM   8457  H   SER A 538      56.300  19.441  -1.637  1.00  1.630          H  
ATOM   8458  HA  SER A 538      54.697  21.339  -0.094  1.00  1.610          H  
ATOM   8459 1HB  SER A 538      53.068  19.699   0.641  1.00  2.260          H  
ATOM   8460 2HB  SER A 538      53.017  19.757  -1.119  1.00  2.260          H  
ATOM   8461  HG  SER A 538      54.344  17.958  -1.192  1.00  2.260          H  
ATOM   8462  N   ILE A 539      55.467  20.181   2.070  1.00  1.230          N  
ATOM   8463  CA  ILE A 539      56.131  19.595   3.214  1.00  1.130          C  
ATOM   8464  C   ILE A 539      55.205  18.588   3.850  1.00  1.130          C  
ATOM   8465  O   ILE A 539      54.086  18.893   4.270  1.00  1.250          O  
ATOM   8466  CB  ILE A 539      56.618  20.653   4.213  1.00  1.620          C  
ATOM   8467  CG1 ILE A 539      57.568  21.669   3.487  1.00  1.620          C  
ATOM   8468  CG2 ILE A 539      57.273  19.996   5.428  1.00  1.620          C  
ATOM   8469  CD1 ILE A 539      58.775  21.070   2.821  1.00  1.620          C  
ATOM   8470  H   ILE A 539      54.712  20.862   2.195  1.00  1.480          H  
ATOM   8471  HA  ILE A 539      56.991  19.030   2.878  1.00  1.360          H  
ATOM   8472  HB  ILE A 539      55.778  21.216   4.549  1.00  1.950          H  
ATOM   8473 1HG1 ILE A 539      57.000  22.202   2.723  1.00  1.950          H  
ATOM   8474 2HG1 ILE A 539      57.926  22.385   4.223  1.00  1.950          H  
ATOM   8475 1HG2 ILE A 539      57.578  20.771   6.122  1.00  1.950          H  
ATOM   8476 2HG2 ILE A 539      56.560  19.333   5.927  1.00  1.950          H  
ATOM   8477 3HG2 ILE A 539      58.139  19.410   5.120  1.00  1.950          H  
ATOM   8478 1HD1 ILE A 539      59.350  21.828   2.367  1.00  1.950          H  
ATOM   8479 2HD1 ILE A 539      59.384  20.551   3.545  1.00  1.950          H  
ATOM   8480 3HD1 ILE A 539      58.468  20.389   2.057  1.00  1.950          H  
ATOM   8481  N   GLN A 540      55.682  17.364   3.888  1.00  1.030          N  
ATOM   8482  CA  GLN A 540      54.921  16.245   4.389  1.00  1.020          C  
ATOM   8483  C   GLN A 540      55.219  16.056   5.848  1.00  0.970          C  
ATOM   8484  O   GLN A 540      56.294  16.440   6.331  1.00  0.940          O  
ATOM   8485  CB  GLN A 540      55.245  14.978   3.596  1.00  1.430          C  
ATOM   8486  CG  GLN A 540      54.872  15.028   2.113  1.00  1.430          C  
ATOM   8487  CD  GLN A 540      53.373  15.049   1.899  1.00  1.430          C  
ATOM   8488  OE1 GLN A 540      52.676  14.197   2.458  1.00  1.430          O  
ATOM   8489  NE2 GLN A 540      52.861  15.974   1.104  1.00  1.430          N  
ATOM   8490  H   GLN A 540      56.643  17.215   3.565  1.00  1.240          H  
ATOM   8491  HA  GLN A 540      53.858  16.458   4.287  1.00  1.220          H  
ATOM   8492 1HB  GLN A 540      56.311  14.787   3.656  1.00  1.720          H  
ATOM   8493 2HB  GLN A 540      54.741  14.127   4.046  1.00  1.720          H  
ATOM   8494 1HG  GLN A 540      55.292  15.934   1.671  1.00  1.720          H  
ATOM   8495 2HG  GLN A 540      55.281  14.149   1.617  1.00  1.720          H  
ATOM   8496 1HE2 GLN A 540      51.878  15.996   0.936  1.00  1.720          H  
ATOM   8497 2HE2 GLN A 540      53.446  16.664   0.649  1.00  1.720          H  
ATOM   8498  N   SER A 541      54.286  15.422   6.535  1.00  1.010          N  
ATOM   8499  CA  SER A 541      54.438  15.103   7.936  1.00  1.020          C  
ATOM   8500  C   SER A 541      53.718  13.809   8.299  1.00  1.030          C  
ATOM   8501  O   SER A 541      52.643  13.488   7.771  1.00  1.110          O  
ATOM   8502  CB  SER A 541      53.901  16.235   8.767  1.00  1.420          C  
ATOM   8503  OG  SER A 541      53.993  15.945  10.128  1.00  1.420          O  
ATOM   8504  H   SER A 541      53.402  15.188   6.078  1.00  1.210          H  
ATOM   8505  HA  SER A 541      55.495  14.979   8.144  1.00  1.220          H  
ATOM   8506 1HB  SER A 541      54.472  17.130   8.540  1.00  1.710          H  
ATOM   8507 2HB  SER A 541      52.867  16.424   8.495  1.00  1.710          H  
ATOM   8508  HG  SER A 541      53.486  16.619  10.573  1.00  1.710          H  
ATOM   8509  N   ALA A 542      54.314  13.034   9.196  1.00  1.020          N  
ATOM   8510  CA  ALA A 542      53.648  11.817   9.630  1.00  1.080          C  
ATOM   8511  C   ALA A 542      53.832  11.540  11.114  1.00  1.030          C  
ATOM   8512  O   ALA A 542      54.941  11.608  11.674  1.00  1.070          O  
ATOM   8513  CB  ALA A 542      54.161  10.631   8.830  1.00  1.490          C  
ATOM   8514  H   ALA A 542      55.218  13.328   9.571  1.00  1.220          H  
ATOM   8515  HA  ALA A 542      52.587  11.938   9.447  1.00  1.300          H  
ATOM   8516 1HB  ALA A 542      53.633   9.741   9.138  1.00  1.790          H  
ATOM   8517 2HB  ALA A 542      53.988  10.812   7.770  1.00  1.790          H  
ATOM   8518 3HB  ALA A 542      55.223  10.503   9.010  1.00  1.790          H  
ATOM   8519  N   ASP A 543      52.718  11.143  11.729  1.00  0.980          N  
ATOM   8520  CA  ASP A 543      52.690  10.792  13.138  1.00  0.980          C  
ATOM   8521  C   ASP A 543      52.781   9.295  13.325  1.00  0.920          C  
ATOM   8522  O   ASP A 543      51.787   8.574  13.188  1.00  1.080          O  
ATOM   8523  CB  ASP A 543      51.389  11.267  13.793  1.00  1.370          C  
ATOM   8524  CG  ASP A 543      51.219  12.787  13.879  1.00  1.370          C  
ATOM   8525  OD1 ASP A 543      52.167  13.513  13.666  1.00  1.370          O  
ATOM   8526  OD2 ASP A 543      50.134  13.217  14.169  1.00  1.370          O  
ATOM   8527  H   ASP A 543      51.849  11.135  11.184  1.00  1.180          H  
ATOM   8528  HA  ASP A 543      53.542  11.254  13.637  1.00  1.180          H  
ATOM   8529 1HB  ASP A 543      50.539  10.852  13.248  1.00  1.650          H  
ATOM   8530 2HB  ASP A 543      51.347  10.874  14.800  1.00  1.650          H  
ATOM   8531  N   ARG A 544      53.952   8.784  13.649  1.00  0.770          N  
ATOM   8532  CA  ARG A 544      54.070   7.352  13.778  1.00  0.730          C  
ATOM   8533  C   ARG A 544      53.668   6.945  15.179  1.00  0.730          C  
ATOM   8534  O   ARG A 544      54.491   6.779  16.092  1.00  0.830          O  
ATOM   8535  CB  ARG A 544      55.433   6.866  13.412  1.00  1.040          C  
ATOM   8536  CG  ARG A 544      55.778   7.089  11.976  1.00  1.040          C  
ATOM   8537  CD  ARG A 544      57.050   6.521  11.654  1.00  1.040          C  
ATOM   8538  NE  ARG A 544      57.345   6.713  10.264  1.00  1.040          N  
ATOM   8539  CZ  ARG A 544      58.248   6.027   9.563  1.00  1.040          C  
ATOM   8540  NH1 ARG A 544      58.914   5.081  10.109  1.00  1.040          N  
ATOM   8541  NH2 ARG A 544      58.433   6.327   8.331  1.00  1.040          N  
ATOM   8542  H   ARG A 544      54.782   9.361  13.815  1.00  0.920          H  
ATOM   8543  HA  ARG A 544      53.374   6.883  13.083  1.00  0.880          H  
ATOM   8544 1HB  ARG A 544      56.122   7.375  13.969  1.00  1.250          H  
ATOM   8545 2HB  ARG A 544      55.536   5.818  13.657  1.00  1.250          H  
ATOM   8546 1HG  ARG A 544      55.019   6.640  11.336  1.00  1.250          H  
ATOM   8547 2HG  ARG A 544      55.828   8.164  11.781  1.00  1.250          H  
ATOM   8548 1HD  ARG A 544      57.815   7.019  12.239  1.00  1.250          H  
ATOM   8549 2HD  ARG A 544      57.055   5.478  11.888  1.00  1.250          H  
ATOM   8550  HE  ARG A 544      56.849   7.453   9.785  1.00  1.250          H  
ATOM   8551 1HH1 ARG A 544      58.742   4.854  11.073  1.00  1.250          H  
ATOM   8552 2HH1 ARG A 544      59.587   4.550   9.572  1.00  1.250          H  
ATOM   8553 1HH2 ARG A 544      57.885   7.070   7.942  1.00  1.250          H  
ATOM   8554 2HH2 ARG A 544      59.110   5.820   7.767  1.00  1.250          H  
ATOM   8555  N   LEU A 545      52.361   6.868  15.329  1.00  0.890          N  
ATOM   8556  CA  LEU A 545      51.669   6.608  16.570  1.00  1.020          C  
ATOM   8557  C   LEU A 545      51.860   5.161  16.952  1.00  0.960          C  
ATOM   8558  O   LEU A 545      52.299   4.343  16.133  1.00  1.100          O  
ATOM   8559  CB  LEU A 545      50.172   6.905  16.401  1.00  1.380          C  
ATOM   8560  CG  LEU A 545      49.782   8.368  16.017  1.00  1.380          C  
ATOM   8561  CD1 LEU A 545      48.288   8.432  15.785  1.00  1.380          C  
ATOM   8562  CD2 LEU A 545      50.214   9.346  17.110  1.00  1.380          C  
ATOM   8563  H   LEU A 545      51.824   7.081  14.486  1.00  1.070          H  
ATOM   8564  HA  LEU A 545      52.099   7.221  17.358  1.00  1.220          H  
ATOM   8565 1HB  LEU A 545      49.786   6.246  15.623  1.00  1.650          H  
ATOM   8566 2HB  LEU A 545      49.662   6.653  17.329  1.00  1.650          H  
ATOM   8567  HG  LEU A 545      50.263   8.638  15.095  1.00  1.650          H  
ATOM   8568 1HD1 LEU A 545      48.009   9.446  15.495  1.00  1.650          H  
ATOM   8569 2HD1 LEU A 545      48.015   7.741  14.986  1.00  1.650          H  
ATOM   8570 3HD1 LEU A 545      47.763   8.159  16.699  1.00  1.650          H  
ATOM   8571 1HD2 LEU A 545      49.931  10.360  16.821  1.00  1.650          H  
ATOM   8572 2HD2 LEU A 545      49.723   9.088  18.045  1.00  1.650          H  
ATOM   8573 3HD2 LEU A 545      51.286   9.306  17.239  1.00  1.650          H  
ATOM   8574  N   THR A 546      51.533   4.842  18.194  1.00  1.090          N  
ATOM   8575  CA  THR A 546      51.654   3.485  18.667  1.00  1.290          C  
ATOM   8576  C   THR A 546      50.565   2.661  18.030  1.00  1.400          C  
ATOM   8577  O   THR A 546      49.604   3.204  17.478  1.00  1.450          O  
ATOM   8578  CB  THR A 546      51.506   3.422  20.196  1.00  1.730          C  
ATOM   8579  OG1 THR A 546      50.196   3.888  20.559  1.00  1.730          O  
ATOM   8580  CG2 THR A 546      52.557   4.295  20.859  1.00  1.730          C  
ATOM   8581  H   THR A 546      51.181   5.542  18.828  1.00  1.310          H  
ATOM   8582  HA  THR A 546      52.623   3.084  18.372  1.00  1.550          H  
ATOM   8583  HB  THR A 546      51.624   2.395  20.536  1.00  2.070          H  
ATOM   8584  HG1 THR A 546      49.525   3.233  20.277  1.00  2.070          H  
ATOM   8585 1HG2 THR A 546      52.444   4.246  21.946  1.00  2.070          H  
ATOM   8586 2HG2 THR A 546      53.545   3.932  20.584  1.00  2.070          H  
ATOM   8587 3HG2 THR A 546      52.454   5.328  20.538  1.00  2.070          H  
ATOM   8588  N   GLY A 547      50.687   1.348  18.123  1.00  1.710          N  
ATOM   8589  CA  GLY A 547      49.664   0.504  17.555  1.00  2.010          C  
ATOM   8590  C   GLY A 547      48.470   0.458  18.477  1.00  2.050          C  
ATOM   8591  O   GLY A 547      48.519   0.927  19.615  1.00  2.010          O  
ATOM   8592  H   GLY A 547      51.488   0.939  18.583  1.00  2.050          H  
ATOM   8593 1HA  GLY A 547      49.368   0.885  16.577  1.00  2.410          H  
ATOM   8594 2HA  GLY A 547      50.060  -0.502  17.409  1.00  2.410          H  
ATOM   8595  N   LEU A 548      47.404  -0.159  18.000  1.00  2.250          N  
ATOM   8596  CA  LEU A 548      46.188  -0.280  18.783  1.00  2.380          C  
ATOM   8597  C   LEU A 548      46.137  -1.611  19.522  1.00  2.010          C  
ATOM   8598  O   LEU A 548      45.161  -1.915  20.214  1.00  2.230          O  
ATOM   8599  CB  LEU A 548      44.993  -0.163  17.845  1.00  3.280          C  
ATOM   8600  CG  LEU A 548      44.853   1.142  17.039  1.00  3.280          C  
ATOM   8601  CD1 LEU A 548      43.664   0.984  16.102  1.00  3.280          C  
ATOM   8602  CD2 LEU A 548      44.655   2.338  17.973  1.00  3.280          C  
ATOM   8603  H   LEU A 548      47.430  -0.526  17.056  1.00  2.700          H  
ATOM   8604  HA  LEU A 548      46.168   0.511  19.527  1.00  2.860          H  
ATOM   8605 1HB  LEU A 548      45.051  -0.972  17.135  1.00  3.940          H  
ATOM   8606 2HB  LEU A 548      44.086  -0.276  18.425  1.00  3.940          H  
ATOM   8607  HG  LEU A 548      45.746   1.303  16.435  1.00  3.940          H  
ATOM   8608 1HD1 LEU A 548      43.537   1.881  15.500  1.00  3.940          H  
ATOM   8609 2HD1 LEU A 548      43.823   0.132  15.432  1.00  3.940          H  
ATOM   8610 3HD1 LEU A 548      42.768   0.814  16.686  1.00  3.940          H  
ATOM   8611 1HD2 LEU A 548      44.545   3.243  17.376  1.00  3.940          H  
ATOM   8612 2HD2 LEU A 548      43.756   2.187  18.572  1.00  3.940          H  
ATOM   8613 3HD2 LEU A 548      45.514   2.452  18.628  1.00  3.940          H  
ATOM   8614  N   ASP A 549      47.165  -2.423  19.308  1.00  1.700          N  
ATOM   8615  CA  ASP A 549      47.299  -3.755  19.877  1.00  1.800          C  
ATOM   8616  C   ASP A 549      48.770  -4.165  19.781  1.00  1.550          C  
ATOM   8617  O   ASP A 549      49.587  -3.404  19.265  1.00  1.710          O  
ATOM   8618  CB  ASP A 549      46.377  -4.724  19.119  1.00  2.480          C  
ATOM   8619  CG  ASP A 549      45.899  -5.954  19.915  1.00  2.480          C  
ATOM   8620  OD1 ASP A 549      46.674  -6.481  20.698  1.00  2.480          O  
ATOM   8621  OD2 ASP A 549      44.765  -6.376  19.720  1.00  2.480          O  
ATOM   8622  H   ASP A 549      47.918  -2.074  18.735  1.00  2.040          H  
ATOM   8623  HA  ASP A 549      47.009  -3.728  20.928  1.00  2.160          H  
ATOM   8624 1HB  ASP A 549      45.513  -4.187  18.777  1.00  2.980          H  
ATOM   8625 2HB  ASP A 549      46.904  -5.080  18.231  1.00  2.980          H  
ATOM   8626  N   ARG A 550      49.097  -5.355  20.264  1.00  1.810          N  
ATOM   8627  CA  ARG A 550      50.449  -5.921  20.175  1.00  1.910          C  
ATOM   8628  C   ARG A 550      50.829  -6.159  18.715  1.00  1.780          C  
ATOM   8629  O   ARG A 550      50.080  -6.804  17.996  1.00  2.120          O  
ATOM   8630  CB  ARG A 550      50.482  -7.214  20.980  1.00  2.630          C  
ATOM   8631  CG  ARG A 550      51.781  -7.977  21.025  1.00  2.630          C  
ATOM   8632  CD  ARG A 550      51.693  -9.088  22.008  1.00  2.630          C  
ATOM   8633  NE  ARG A 550      52.776 -10.058  21.870  1.00  2.630          N  
ATOM   8634  CZ  ARG A 550      53.069 -11.016  22.780  1.00  2.630          C  
ATOM   8635  NH1 ARG A 550      52.369 -11.109  23.898  1.00  2.630          N  
ATOM   8636  NH2 ARG A 550      54.060 -11.869  22.560  1.00  2.630          N  
ATOM   8637  H   ARG A 550      48.336  -5.903  20.675  1.00  2.170          H  
ATOM   8638  HA  ARG A 550      51.157  -5.212  20.608  1.00  2.290          H  
ATOM   8639 1HB  ARG A 550      50.197  -7.002  22.008  1.00  3.160          H  
ATOM   8640 2HB  ARG A 550      49.729  -7.890  20.575  1.00  3.160          H  
ATOM   8641 1HG  ARG A 550      51.978  -8.401  20.053  1.00  3.160          H  
ATOM   8642 2HG  ARG A 550      52.599  -7.317  21.310  1.00  3.160          H  
ATOM   8643 1HD  ARG A 550      51.753  -8.656  23.006  1.00  3.160          H  
ATOM   8644 2HD  ARG A 550      50.752  -9.601  21.902  1.00  3.160          H  
ATOM   8645  HE  ARG A 550      53.313 -10.044  20.986  1.00  3.160          H  
ATOM   8646 1HH1 ARG A 550      51.612 -10.468  24.077  1.00  3.160          H  
ATOM   8647 2HH1 ARG A 550      52.590 -11.824  24.577  1.00  3.160          H  
ATOM   8648 1HH2 ARG A 550      54.611 -11.810  21.717  1.00  3.160          H  
ATOM   8649 2HH2 ARG A 550      54.275 -12.580  23.242  1.00  3.160          H  
ATOM   8650  N   GLU A 551      52.026  -5.743  18.268  1.00  1.920          N  
ATOM   8651  CA  GLU A 551      52.353  -5.914  16.841  1.00  2.280          C  
ATOM   8652  C   GLU A 551      52.252  -7.356  16.370  1.00  2.040          C  
ATOM   8653  O   GLU A 551      51.803  -7.621  15.246  1.00  2.290          O  
ATOM   8654  CB  GLU A 551      53.771  -5.405  16.547  1.00  3.050          C  
ATOM   8655  CG  GLU A 551      53.953  -3.898  16.686  1.00  3.050          C  
ATOM   8656  CD  GLU A 551      54.176  -3.455  18.102  1.00  3.050          C  
ATOM   8657  OE1 GLU A 551      54.184  -4.300  18.983  1.00  3.050          O  
ATOM   8658  OE2 GLU A 551      54.329  -2.276  18.306  1.00  3.050          O  
ATOM   8659  H   GLU A 551      52.678  -5.238  18.877  1.00  2.300          H  
ATOM   8660  HA  GLU A 551      51.641  -5.322  16.261  1.00  2.740          H  
ATOM   8661 1HB  GLU A 551      54.481  -5.900  17.210  1.00  3.660          H  
ATOM   8662 2HB  GLU A 551      54.042  -5.674  15.526  1.00  3.660          H  
ATOM   8663 1HG  GLU A 551      54.805  -3.588  16.079  1.00  3.660          H  
ATOM   8664 2HG  GLU A 551      53.063  -3.405  16.293  1.00  3.660          H  
ATOM   8665  N   THR A 552      52.680  -8.279  17.215  1.00  1.840          N  
ATOM   8666  CA  THR A 552      52.567  -9.684  16.899  1.00  1.810          C  
ATOM   8667  C   THR A 552      52.728 -10.546  18.126  1.00  1.690          C  
ATOM   8668  O   THR A 552      53.462 -10.208  19.071  1.00  1.850          O  
ATOM   8669  CB  THR A 552      53.553 -10.151  15.815  1.00  2.550          C  
ATOM   8670  OG1 THR A 552      53.272 -11.524  15.517  1.00  2.550          O  
ATOM   8671  CG2 THR A 552      54.991 -10.033  16.288  1.00  2.550          C  
ATOM   8672  H   THR A 552      53.051  -7.986  18.104  1.00  2.210          H  
ATOM   8673  HA  THR A 552      51.562  -9.854  16.518  1.00  2.170          H  
ATOM   8674  HB  THR A 552      53.414  -9.556  14.916  1.00  3.060          H  
ATOM   8675  HG1 THR A 552      52.361 -11.589  15.157  1.00  3.060          H  
ATOM   8676 1HG2 THR A 552      55.650 -10.381  15.498  1.00  3.060          H  
ATOM   8677 2HG2 THR A 552      55.212  -8.991  16.518  1.00  3.060          H  
ATOM   8678 3HG2 THR A 552      55.144 -10.643  17.174  1.00  3.060          H  
ATOM   8679  N   LEU A 553      52.056 -11.677  18.070  1.00  1.960          N  
ATOM   8680  CA  LEU A 553      52.106 -12.712  19.069  1.00  2.350          C  
ATOM   8681  C   LEU A 553      52.801 -13.896  18.454  1.00  2.650          C  
ATOM   8682  O   LEU A 553      52.221 -14.588  17.601  1.00  3.080          O  
ATOM   8683  CB  LEU A 553      50.690 -13.130  19.482  1.00  3.130          C  
ATOM   8684  CG  LEU A 553      49.889 -12.208  20.426  1.00  3.130          C  
ATOM   8685  CD1 LEU A 553      49.503 -10.887  19.723  1.00  3.130          C  
ATOM   8686  CD2 LEU A 553      48.647 -12.957  20.837  1.00  3.130          C  
ATOM   8687  H   LEU A 553      51.489 -11.822  17.232  1.00  2.350          H  
ATOM   8688  HA  LEU A 553      52.673 -12.369  19.930  1.00  2.820          H  
ATOM   8689 1HB  LEU A 553      50.105 -13.243  18.577  1.00  3.760          H  
ATOM   8690 2HB  LEU A 553      50.756 -14.105  19.958  1.00  3.760          H  
ATOM   8691  HG  LEU A 553      50.476 -11.974  21.305  1.00  3.760          H  
ATOM   8692 1HD1 LEU A 553      48.918 -10.280  20.405  1.00  3.760          H  
ATOM   8693 2HD1 LEU A 553      50.362 -10.326  19.440  1.00  3.760          H  
ATOM   8694 3HD1 LEU A 553      48.921 -11.111  18.840  1.00  3.760          H  
ATOM   8695 1HD2 LEU A 553      48.058 -12.339  21.514  1.00  3.760          H  
ATOM   8696 2HD2 LEU A 553      48.060 -13.195  19.951  1.00  3.760          H  
ATOM   8697 3HD2 LEU A 553      48.928 -13.880  21.344  1.00  3.760          H  
ATOM   8698  N   GLN A 554      54.047 -14.153  18.849  1.00  2.790          N  
ATOM   8699  CA  GLN A 554      54.726 -15.223  18.153  1.00  3.100          C  
ATOM   8700  C   GLN A 554      55.604 -16.161  18.944  1.00  2.830          C  
ATOM   8701  O   GLN A 554      56.329 -15.794  19.872  1.00  3.250          O  
ATOM   8702  CB  GLN A 554      55.611 -14.635  17.049  1.00  4.220          C  
ATOM   8703  CG  GLN A 554      56.787 -13.808  17.498  1.00  4.220          C  
ATOM   8704  CD  GLN A 554      57.555 -13.267  16.307  1.00  4.220          C  
ATOM   8705  OE1 GLN A 554      57.780 -13.978  15.317  1.00  4.220          O  
ATOM   8706  NE2 GLN A 554      57.966 -12.010  16.392  1.00  4.220          N  
ATOM   8707  H   GLN A 554      54.506 -13.595  19.553  1.00  3.350          H  
ATOM   8708  HA  GLN A 554      53.971 -15.848  17.680  1.00  3.720          H  
ATOM   8709 1HB  GLN A 554      55.980 -15.427  16.406  1.00  5.060          H  
ATOM   8710 2HB  GLN A 554      55.031 -13.960  16.461  1.00  5.060          H  
ATOM   8711 1HG  GLN A 554      56.426 -12.968  18.087  1.00  5.060          H  
ATOM   8712 2HG  GLN A 554      57.471 -14.419  18.084  1.00  5.060          H  
ATOM   8713 1HE2 GLN A 554      58.479 -11.598  15.637  1.00  5.060          H  
ATOM   8714 2HE2 GLN A 554      57.760 -11.473  17.212  1.00  5.060          H  
ATOM   8715  N   GLU A 555      55.561 -17.367  18.431  1.00  2.650          N  
ATOM   8716  CA  GLU A 555      56.361 -18.540  18.684  1.00  2.810          C  
ATOM   8717  C   GLU A 555      56.389 -19.002  17.252  1.00  2.490          C  
ATOM   8718  O   GLU A 555      55.455 -18.653  16.539  1.00  2.690          O  
ATOM   8719  CB  GLU A 555      55.651 -19.565  19.579  1.00  3.870          C  
ATOM   8720  CG  GLU A 555      55.202 -19.048  20.938  1.00  3.870          C  
ATOM   8721  CD  GLU A 555      54.584 -20.132  21.809  1.00  3.870          C  
ATOM   8722  OE1 GLU A 555      54.722 -21.278  21.462  1.00  3.870          O  
ATOM   8723  OE2 GLU A 555      53.946 -19.813  22.799  1.00  3.870          O  
ATOM   8724  H   GLU A 555      54.848 -17.486  17.720  1.00  3.180          H  
ATOM   8725  HA  GLU A 555      57.365 -18.293  19.030  1.00  3.370          H  
ATOM   8726 1HB  GLU A 555      54.770 -19.943  19.059  1.00  4.640          H  
ATOM   8727 2HB  GLU A 555      56.315 -20.411  19.749  1.00  4.640          H  
ATOM   8728 1HG  GLU A 555      56.066 -18.628  21.439  1.00  4.640          H  
ATOM   8729 2HG  GLU A 555      54.478 -18.249  20.792  1.00  4.640          H  
ATOM   8730  N   ASN A 556      57.367 -19.736  16.757  1.00  2.620          N  
ATOM   8731  CA  ASN A 556      57.133 -20.090  15.361  1.00  2.680          C  
ATOM   8732  C   ASN A 556      57.797 -21.311  14.771  1.00  2.870          C  
ATOM   8733  O   ASN A 556      58.688 -21.954  15.338  1.00  3.150          O  
ATOM   8734  CB  ASN A 556      57.460 -18.881  14.471  1.00  3.730          C  
ATOM   8735  CG  ASN A 556      58.855 -18.353  14.617  1.00  3.730          C  
ATOM   8736  OD1 ASN A 556      59.835 -19.090  14.767  1.00  3.730          O  
ATOM   8737  ND2 ASN A 556      58.969 -17.043  14.559  1.00  3.730          N  
ATOM   8738  H   ASN A 556      58.175 -20.042  17.284  1.00  3.140          H  
ATOM   8739  HA  ASN A 556      56.063 -20.283  15.252  1.00  3.220          H  
ATOM   8740 1HB  ASN A 556      57.328 -19.158  13.434  1.00  4.470          H  
ATOM   8741 2HB  ASN A 556      56.781 -18.073  14.657  1.00  4.470          H  
ATOM   8742 1HD2 ASN A 556      59.866 -16.607  14.645  1.00  4.470          H  
ATOM   8743 2HD2 ASN A 556      58.154 -16.474  14.416  1.00  4.470          H  
ATOM   8744  N   LEU A 557      57.337 -21.571  13.556  1.00  3.230          N  
ATOM   8745  CA  LEU A 557      57.822 -22.617  12.684  1.00  3.470          C  
ATOM   8746  C   LEU A 557      58.613 -22.077  11.512  1.00  2.880          C  
ATOM   8747  O   LEU A 557      58.157 -21.202  10.779  1.00  3.050          O  
ATOM   8748  CB  LEU A 557      56.649 -23.436  12.136  1.00  4.760          C  
ATOM   8749  CG  LEU A 557      56.992 -24.539  11.076  1.00  4.760          C  
ATOM   8750  CD1 LEU A 557      57.840 -25.656  11.700  1.00  4.760          C  
ATOM   8751  CD2 LEU A 557      55.704 -25.091  10.517  1.00  4.760          C  
ATOM   8752  H   LEU A 557      56.556 -20.981  13.251  1.00  3.880          H  
ATOM   8753  HA  LEU A 557      58.474 -23.262  13.268  1.00  4.160          H  
ATOM   8754 1HB  LEU A 557      56.142 -23.916  12.970  1.00  5.710          H  
ATOM   8755 2HB  LEU A 557      55.951 -22.743  11.665  1.00  5.710          H  
ATOM   8756  HG  LEU A 557      57.563 -24.096  10.259  1.00  5.710          H  
ATOM   8757 1HD1 LEU A 557      58.062 -26.406  10.940  1.00  5.710          H  
ATOM   8758 2HD1 LEU A 557      58.775 -25.256  12.082  1.00  5.710          H  
ATOM   8759 3HD1 LEU A 557      57.287 -26.120  12.515  1.00  5.710          H  
ATOM   8760 1HD2 LEU A 557      55.941 -25.835   9.769  1.00  5.710          H  
ATOM   8761 2HD2 LEU A 557      55.116 -25.546  11.313  1.00  5.710          H  
ATOM   8762 3HD2 LEU A 557      55.132 -24.279  10.056  1.00  5.710          H  
ATOM   8763  N   GLU A 558      59.790 -22.623  11.347  1.00  2.750          N  
ATOM   8764  CA  GLU A 558      60.715 -22.341  10.270  1.00  2.500          C  
ATOM   8765  C   GLU A 558      61.613 -23.544  10.260  1.00  1.910          C  
ATOM   8766  O   GLU A 558      61.637 -24.282  11.250  1.00  2.050          O  
ATOM   8767  CB  GLU A 558      61.474 -21.010  10.391  1.00  3.600          C  
ATOM   8768  CG  GLU A 558      62.324 -20.700   9.115  1.00  3.600          C  
ATOM   8769  CD  GLU A 558      62.879 -19.335   9.015  1.00  3.600          C  
ATOM   8770  OE1 GLU A 558      62.641 -18.535   9.880  1.00  3.600          O  
ATOM   8771  OE2 GLU A 558      63.589 -19.093   8.061  1.00  3.600          O  
ATOM   8772  H   GLU A 558      60.080 -23.299  12.044  1.00  3.300          H  
ATOM   8773  HA  GLU A 558      60.171 -22.322   9.325  1.00  3.000          H  
ATOM   8774 1HB  GLU A 558      60.772 -20.191  10.549  1.00  4.320          H  
ATOM   8775 2HB  GLU A 558      62.142 -21.043  11.243  1.00  4.320          H  
ATOM   8776 1HG  GLU A 558      63.188 -21.362   9.111  1.00  4.320          H  
ATOM   8777 2HG  GLU A 558      61.729 -20.910   8.228  1.00  4.320          H  
ATOM   8778  N   ASN A 559      62.295 -23.797   9.155  1.00  1.830          N  
ATOM   8779  CA  ASN A 559      63.179 -24.936   9.134  1.00  1.790          C  
ATOM   8780  C   ASN A 559      64.311 -24.677  10.113  1.00  1.560          C  
ATOM   8781  O   ASN A 559      64.344 -23.660  10.821  1.00  1.560          O  
ATOM   8782  CB  ASN A 559      63.696 -25.220   7.727  1.00  2.520          C  
ATOM   8783  CG  ASN A 559      64.618 -24.157   7.136  1.00  2.520          C  
ATOM   8784  OD1 ASN A 559      65.094 -23.231   7.808  1.00  2.520          O  
ATOM   8785  ND2 ASN A 559      64.890 -24.297   5.863  1.00  2.520          N  
ATOM   8786  H   ASN A 559      62.224 -23.178   8.359  1.00  2.200          H  
ATOM   8787  HA  ASN A 559      62.639 -25.820   9.485  1.00  2.150          H  
ATOM   8788 1HB  ASN A 559      64.211 -26.185   7.711  1.00  3.030          H  
ATOM   8789 2HB  ASN A 559      62.840 -25.312   7.064  1.00  3.030          H  
ATOM   8790 1HD2 ASN A 559      65.508 -23.652   5.423  1.00  3.030          H  
ATOM   8791 2HD2 ASN A 559      64.491 -25.059   5.340  1.00  3.030          H  
ATOM   8792  N   LEU A 560      65.248 -25.589  10.171  1.00  1.490          N  
ATOM   8793  CA  LEU A 560      66.222 -25.506  11.237  1.00  1.410          C  
ATOM   8794  C   LEU A 560      67.112 -24.256  11.229  1.00  1.280          C  
ATOM   8795  O   LEU A 560      67.879 -24.236  12.182  1.00  1.390          O  
ATOM   8796  CB  LEU A 560      67.089 -26.778  11.211  1.00  2.010          C  
ATOM   8797  CG  LEU A 560      66.620 -28.029  11.975  1.00  2.010          C  
ATOM   8798  CD1 LEU A 560      66.880 -27.893  13.423  1.00  2.010          C  
ATOM   8799  CD2 LEU A 560      65.175 -28.274  11.710  1.00  2.010          C  
ATOM   8800  H   LEU A 560      65.227 -26.374   9.539  1.00  1.790          H  
ATOM   8801  HA  LEU A 560      65.674 -25.477  12.175  1.00  1.690          H  
ATOM   8802 1HB  LEU A 560      67.222 -27.092  10.183  1.00  2.410          H  
ATOM   8803 2HB  LEU A 560      68.057 -26.526  11.627  1.00  2.410          H  
ATOM   8804  HG  LEU A 560      67.169 -28.852  11.629  1.00  2.410          H  
ATOM   8805 1HD1 LEU A 560      66.566 -28.801  13.937  1.00  2.410          H  
ATOM   8806 2HD1 LEU A 560      67.949 -27.733  13.596  1.00  2.410          H  
ATOM   8807 3HD1 LEU A 560      66.318 -27.057  13.794  1.00  2.410          H  
ATOM   8808 1HD2 LEU A 560      64.865 -29.177  12.222  1.00  2.410          H  
ATOM   8809 2HD2 LEU A 560      64.565 -27.453  12.067  1.00  2.410          H  
ATOM   8810 3HD2 LEU A 560      65.026 -28.388  10.648  1.00  2.410          H  
ATOM   8811  N   MET A 561      67.603 -23.821  10.046  1.00  1.230          N  
ATOM   8812  CA  MET A 561      68.151 -24.630   8.950  1.00  1.270          C  
ATOM   8813  C   MET A 561      69.375 -25.364   9.490  1.00  1.230          C  
ATOM   8814  O   MET A 561      69.794 -26.392   8.957  1.00  1.320          O  
ATOM   8815  CB  MET A 561      68.545 -23.724   7.792  1.00  1.760          C  
ATOM   8816  CG  MET A 561      68.738 -24.421   6.446  1.00  1.760          C  
ATOM   8817  SD  MET A 561      69.246 -23.261   5.115  1.00  1.760          S  
ATOM   8818  CE  MET A 561      67.946 -22.031   5.035  1.00  1.760          C  
ATOM   8819  H   MET A 561      67.003 -23.097   9.667  1.00  1.480          H  
ATOM   8820  HA  MET A 561      67.416 -25.354   8.612  1.00  1.520          H  
ATOM   8821 1HB  MET A 561      67.782 -22.967   7.693  1.00  2.110          H  
ATOM   8822 2HB  MET A 561      69.477 -23.208   8.043  1.00  2.110          H  
ATOM   8823 1HG  MET A 561      69.504 -25.194   6.545  1.00  2.110          H  
ATOM   8824 2HG  MET A 561      67.810 -24.902   6.149  1.00  2.110          H  
ATOM   8825 1HE  MET A 561      68.197 -21.299   4.287  1.00  2.110          H  
ATOM   8826 2HE  MET A 561      67.005 -22.501   4.782  1.00  2.110          H  
ATOM   8827 3HE  MET A 561      67.861 -21.531   5.984  1.00  2.110          H  
ATOM   8828  N   ASP A 562      69.939 -24.771  10.543  1.00  1.140          N  
ATOM   8829  CA  ASP A 562      71.065 -25.307  11.308  1.00  1.110          C  
ATOM   8830  C   ASP A 562      71.138 -24.623  12.679  1.00  1.080          C  
ATOM   8831  O   ASP A 562      71.077 -23.394  12.805  1.00  1.110          O  
ATOM   8832  CB  ASP A 562      72.416 -25.257  10.615  1.00  1.570          C  
ATOM   8833  CG  ASP A 562      73.378 -26.240  11.388  1.00  1.570          C  
ATOM   8834  OD1 ASP A 562      72.821 -26.996  12.199  1.00  1.570          O  
ATOM   8835  OD2 ASP A 562      74.597 -26.223  11.219  1.00  1.570          O  
ATOM   8836  H   ASP A 562      69.450 -23.909  10.850  1.00  1.370          H  
ATOM   8837  HA  ASP A 562      70.860 -26.350  11.496  1.00  1.330          H  
ATOM   8838 1HB  ASP A 562      72.322 -25.581   9.575  1.00  1.880          H  
ATOM   8839 2HB  ASP A 562      72.806 -24.257  10.625  1.00  1.880          H  
ATOM   8840  N   ILE A 563      71.194 -25.435  13.726  1.00  1.110          N  
ATOM   8841  CA  ILE A 563      71.167 -24.891  15.093  1.00  1.110          C  
ATOM   8842  C   ILE A 563      72.330 -25.305  15.963  1.00  1.060          C  
ATOM   8843  O   ILE A 563      72.607 -26.498  16.148  1.00  1.090          O  
ATOM   8844  CB  ILE A 563      69.898 -25.309  15.869  1.00  1.550          C  
ATOM   8845  CG1 ILE A 563      68.685 -24.867  15.134  1.00  1.550          C  
ATOM   8846  CG2 ILE A 563      69.911 -24.691  17.360  1.00  1.550          C  
ATOM   8847  CD1 ILE A 563      67.393 -25.371  15.719  1.00  1.550          C  
ATOM   8848  H   ILE A 563      71.342 -26.422  13.503  1.00  1.330          H  
ATOM   8849  HA  ILE A 563      71.179 -23.805  15.023  1.00  1.330          H  
ATOM   8850  HB  ILE A 563      69.864 -26.380  15.901  1.00  1.860          H  
ATOM   8851 1HG1 ILE A 563      68.682 -23.791  15.067  1.00  1.860          H  
ATOM   8852 2HG1 ILE A 563      68.750 -25.267  14.136  1.00  1.860          H  
ATOM   8853 1HG2 ILE A 563      69.038 -24.993  17.917  1.00  1.860          H  
ATOM   8854 2HG2 ILE A 563      70.774 -25.040  17.920  1.00  1.860          H  
ATOM   8855 3HG2 ILE A 563      69.939 -23.596  17.299  1.00  1.860          H  
ATOM   8856 1HD1 ILE A 563      66.571 -25.031  15.086  1.00  1.860          H  
ATOM   8857 2HD1 ILE A 563      67.412 -26.453  15.755  1.00  1.860          H  
ATOM   8858 3HD1 ILE A 563      67.242 -25.004  16.716  1.00  1.860          H  
ATOM   8859  N   HIS A 564      72.957 -24.323  16.586  1.00  1.020          N  
ATOM   8860  CA  HIS A 564      73.998 -24.691  17.515  1.00  1.000          C  
ATOM   8861  C   HIS A 564      73.758 -23.848  18.745  1.00  1.030          C  
ATOM   8862  O   HIS A 564      73.471 -22.657  18.644  1.00  1.060          O  
ATOM   8863  CB  HIS A 564      75.385 -24.425  16.951  1.00  1.410          C  
ATOM   8864  CG  HIS A 564      76.471 -25.225  17.587  1.00  1.410          C  
ATOM   8865  ND1 HIS A 564      76.824 -25.150  18.920  1.00  1.410          N  
ATOM   8866  CD2 HIS A 564      77.298 -26.121  17.029  1.00  1.410          C  
ATOM   8867  CE1 HIS A 564      77.812 -25.986  19.149  1.00  1.410          C  
ATOM   8868  NE2 HIS A 564      78.126 -26.584  18.015  1.00  1.410          N  
ATOM   8869  H   HIS A 564      72.676 -23.352  16.389  1.00  1.220          H  
ATOM   8870  HA  HIS A 564      73.921 -25.730  17.802  1.00  1.200          H  
ATOM   8871 1HB  HIS A 564      75.388 -24.650  15.887  1.00  1.690          H  
ATOM   8872 2HB  HIS A 564      75.623 -23.378  17.080  1.00  1.690          H  
ATOM   8873  HD1 HIS A 564      76.389 -24.622  19.684  1.00  1.690          H  
ATOM   8874  HD2 HIS A 564      77.397 -26.497  16.009  1.00  1.690          H  
ATOM   8875  HE1 HIS A 564      78.230 -26.071  20.150  1.00  1.690          H  
ATOM   8876  N   VAL A 565      73.861 -24.454  19.906  1.00  1.050          N  
ATOM   8877  CA  VAL A 565      73.672 -23.749  21.152  1.00  1.140          C  
ATOM   8878  C   VAL A 565      75.026 -23.258  21.613  1.00  1.110          C  
ATOM   8879  O   VAL A 565      76.036 -23.905  21.336  1.00  1.070          O  
ATOM   8880  CB  VAL A 565      72.984 -24.672  22.166  1.00  1.560          C  
ATOM   8881  CG1 VAL A 565      72.821 -23.988  23.534  1.00  1.560          C  
ATOM   8882  CG2 VAL A 565      71.623 -25.081  21.570  1.00  1.560          C  
ATOM   8883  H   VAL A 565      74.077 -25.458  19.951  1.00  1.260          H  
ATOM   8884  HA  VAL A 565      73.026 -22.893  20.987  1.00  1.370          H  
ATOM   8885  HB  VAL A 565      73.596 -25.547  22.319  1.00  1.870          H  
ATOM   8886 1HG1 VAL A 565      72.330 -24.670  24.222  1.00  1.870          H  
ATOM   8887 2HG1 VAL A 565      73.798 -23.719  23.943  1.00  1.870          H  
ATOM   8888 3HG1 VAL A 565      72.216 -23.086  23.428  1.00  1.870          H  
ATOM   8889 1HG2 VAL A 565      71.076 -25.741  22.231  1.00  1.870          H  
ATOM   8890 2HG2 VAL A 565      71.048 -24.205  21.418  1.00  1.870          H  
ATOM   8891 3HG2 VAL A 565      71.757 -25.588  20.611  1.00  1.870          H  
ATOM   8892  N   PHE A 566      75.102 -22.070  22.183  1.00  1.180          N  
ATOM   8893  CA  PHE A 566      76.407 -21.652  22.641  1.00  1.260          C  
ATOM   8894  C   PHE A 566      76.845 -22.363  23.891  1.00  1.440          C  
ATOM   8895  O   PHE A 566      76.074 -22.558  24.828  1.00  1.570          O  
ATOM   8896  CB  PHE A 566      76.490 -20.165  22.913  1.00  1.730          C  
ATOM   8897  CG  PHE A 566      76.708 -19.305  21.741  1.00  1.730          C  
ATOM   8898  CD1 PHE A 566      75.688 -18.710  21.057  1.00  1.730          C  
ATOM   8899  CD2 PHE A 566      78.010 -19.041  21.358  1.00  1.730          C  
ATOM   8900  CE1 PHE A 566      75.973 -17.859  20.015  1.00  1.730          C  
ATOM   8901  CE2 PHE A 566      78.297 -18.214  20.317  1.00  1.730          C  
ATOM   8902  CZ  PHE A 566      77.288 -17.613  19.644  1.00  1.730          C  
ATOM   8903  H   PHE A 566      74.268 -21.507  22.382  1.00  1.420          H  
ATOM   8904  HA  PHE A 566      77.114 -21.884  21.854  1.00  1.510          H  
ATOM   8905 1HB  PHE A 566      75.564 -19.849  23.391  1.00  2.080          H  
ATOM   8906 2HB  PHE A 566      77.299 -19.982  23.625  1.00  2.080          H  
ATOM   8907  HD1 PHE A 566      74.658 -18.885  21.344  1.00  2.080          H  
ATOM   8908  HD2 PHE A 566      78.831 -19.498  21.908  1.00  2.080          H  
ATOM   8909  HE1 PHE A 566      75.154 -17.377  19.485  1.00  2.080          H  
ATOM   8910  HE2 PHE A 566      79.344 -18.013  20.039  1.00  2.080          H  
ATOM   8911  HZ  PHE A 566      77.526 -16.937  18.821  1.00  2.080          H  
ATOM   8912  N   HIS A 567      78.114 -22.716  23.903  1.00  1.580          N  
ATOM   8913  CA  HIS A 567      78.761 -23.298  25.052  1.00  1.840          C  
ATOM   8914  C   HIS A 567      78.868 -22.230  26.121  1.00  1.810          C  
ATOM   8915  O   HIS A 567      79.362 -21.132  25.841  1.00  1.700          O  
ATOM   8916  CB  HIS A 567      80.169 -23.764  24.637  1.00  2.470          C  
ATOM   8917  CG  HIS A 567      80.943 -24.517  25.650  1.00  2.470          C  
ATOM   8918  ND1 HIS A 567      80.731 -25.853  25.921  1.00  2.470          N  
ATOM   8919  CD2 HIS A 567      81.936 -24.118  26.458  1.00  2.470          C  
ATOM   8920  CE1 HIS A 567      81.581 -26.243  26.852  1.00  2.470          C  
ATOM   8921  NE2 HIS A 567      82.324 -25.205  27.193  1.00  2.470          N  
ATOM   8922  H   HIS A 567      78.673 -22.553  23.080  1.00  1.900          H  
ATOM   8923  HA  HIS A 567      78.188 -24.135  25.445  1.00  2.210          H  
ATOM   8924 1HB  HIS A 567      80.086 -24.394  23.749  1.00  2.970          H  
ATOM   8925 2HB  HIS A 567      80.762 -22.897  24.355  1.00  2.970          H  
ATOM   8926  HD2 HIS A 567      82.350 -23.116  26.509  1.00  2.970          H  
ATOM   8927  HE1 HIS A 567      81.653 -27.244  27.271  1.00  2.970          H  
ATOM   8928  HE2 HIS A 567      83.062 -25.198  27.890  1.00  2.970          H  
ATOM   8929  N   ARG A 568      78.403 -22.508  27.329  1.00  2.070          N  
ATOM   8930  CA  ARG A 568      78.562 -21.556  28.408  1.00  2.210          C  
ATOM   8931  C   ARG A 568      79.916 -21.894  29.018  1.00  2.280          C  
ATOM   8932  O   ARG A 568      80.226 -23.065  29.192  1.00  2.400          O  
ATOM   8933  CB  ARG A 568      77.423 -21.682  29.411  1.00  3.040          C  
ATOM   8934  CG  ARG A 568      77.322 -20.635  30.502  1.00  3.040          C  
ATOM   8935  CD  ARG A 568      76.128 -20.918  31.370  1.00  3.040          C  
ATOM   8936  NE  ARG A 568      76.114 -20.123  32.602  1.00  3.040          N  
ATOM   8937  CZ  ARG A 568      75.621 -18.874  32.729  1.00  3.040          C  
ATOM   8938  NH1 ARG A 568      75.128 -18.239  31.683  1.00  3.040          N  
ATOM   8939  NH2 ARG A 568      75.635 -18.290  33.909  1.00  3.040          N  
ATOM   8940  H   ARG A 568      77.918 -23.389  27.522  1.00  2.480          H  
ATOM   8941  HA  ARG A 568      78.583 -20.542  28.012  1.00  2.650          H  
ATOM   8942 1HB  ARG A 568      76.476 -21.705  28.878  1.00  3.650          H  
ATOM   8943 2HB  ARG A 568      77.520 -22.621  29.926  1.00  3.650          H  
ATOM   8944 1HG  ARG A 568      78.209 -20.609  31.109  1.00  3.650          H  
ATOM   8945 2HG  ARG A 568      77.181 -19.663  30.038  1.00  3.650          H  
ATOM   8946 1HD  ARG A 568      75.209 -20.726  30.819  1.00  3.650          H  
ATOM   8947 2HD  ARG A 568      76.145 -21.973  31.655  1.00  3.650          H  
ATOM   8948  HE  ARG A 568      76.480 -20.589  33.463  1.00  3.650          H  
ATOM   8949 1HH1 ARG A 568      75.118 -18.679  30.777  1.00  3.650          H  
ATOM   8950 2HH1 ARG A 568      74.749 -17.306  31.771  1.00  3.650          H  
ATOM   8951 1HH2 ARG A 568      76.015 -18.782  34.712  1.00  3.650          H  
ATOM   8952 2HH2 ARG A 568      75.271 -17.355  34.014  1.00  3.650          H  
ATOM   8953  N   ARG A 569      80.720 -20.899  29.365  1.00  2.390          N  
ATOM   8954  CA  ARG A 569      82.046 -21.176  29.940  1.00  2.630          C  
ATOM   8955  C   ARG A 569      82.026 -21.744  31.368  1.00  2.800          C  
ATOM   8956  O   ARG A 569      83.037 -22.250  31.867  1.00  3.070          O  
ATOM   8957  CB  ARG A 569      82.905 -19.924  29.881  1.00  3.590          C  
ATOM   8958  CG  ARG A 569      82.490 -18.727  30.710  1.00  3.590          C  
ATOM   8959  CD  ARG A 569      83.377 -17.577  30.421  1.00  3.590          C  
ATOM   8960  NE  ARG A 569      83.024 -16.388  31.184  1.00  3.590          N  
ATOM   8961  CZ  ARG A 569      83.601 -15.182  31.042  1.00  3.590          C  
ATOM   8962  NH1 ARG A 569      84.585 -14.970  30.164  1.00  3.590          N  
ATOM   8963  NH2 ARG A 569      83.150 -14.213  31.807  1.00  3.590          N  
ATOM   8964  H   ARG A 569      80.425 -19.947  29.189  1.00  2.870          H  
ATOM   8965  HA  ARG A 569      82.527 -21.920  29.299  1.00  3.160          H  
ATOM   8966 1HB  ARG A 569      83.919 -20.176  30.165  1.00  4.300          H  
ATOM   8967 2HB  ARG A 569      82.924 -19.570  28.866  1.00  4.300          H  
ATOM   8968 1HG  ARG A 569      81.466 -18.440  30.482  1.00  4.300          H  
ATOM   8969 2HG  ARG A 569      82.585 -18.932  31.747  1.00  4.300          H  
ATOM   8970 1HD  ARG A 569      84.403 -17.850  30.674  1.00  4.300          H  
ATOM   8971 2HD  ARG A 569      83.320 -17.336  29.358  1.00  4.300          H  
ATOM   8972  HE  ARG A 569      82.283 -16.448  31.917  1.00  4.300          H  
ATOM   8973 1HH1 ARG A 569      84.949 -15.739  29.567  1.00  4.300          H  
ATOM   8974 2HH1 ARG A 569      84.997 -14.055  30.082  1.00  4.300          H  
ATOM   8975 1HH2 ARG A 569      82.387 -14.442  32.470  1.00  4.300          H  
ATOM   8976 2HH2 ARG A 569      83.536 -13.289  31.754  1.00  4.300          H  
ATOM   8977  N   ARG A 570      80.882 -21.630  32.017  1.00  3.120          N  
ATOM   8978  CA  ARG A 570      80.641 -22.089  33.373  1.00  3.460          C  
ATOM   8979  C   ARG A 570      79.248 -22.733  33.427  1.00  4.070          C  
ATOM   8980  O   ARG A 570      78.461 -22.542  32.512  1.00  4.490          O  
ATOM   8981  CB  ARG A 570      80.756 -20.926  34.367  1.00  4.710          C  
ATOM   8982  CG  ARG A 570      82.138 -20.280  34.490  1.00  4.710          C  
ATOM   8983  CD  ARG A 570      83.131 -21.157  35.152  1.00  4.710          C  
ATOM   8984  NE  ARG A 570      84.396 -20.464  35.346  1.00  4.710          N  
ATOM   8985  CZ  ARG A 570      85.399 -20.381  34.432  1.00  4.710          C  
ATOM   8986  NH1 ARG A 570      85.296 -20.938  33.233  1.00  4.710          N  
ATOM   8987  NH2 ARG A 570      86.507 -19.722  34.747  1.00  4.710          N  
ATOM   8988  H   ARG A 570      80.120 -21.213  31.506  1.00  3.740          H  
ATOM   8989  HA  ARG A 570      81.397 -22.829  33.604  1.00  4.150          H  
ATOM   8990 1HB  ARG A 570      80.057 -20.139  34.077  1.00  5.650          H  
ATOM   8991 2HB  ARG A 570      80.490 -21.231  35.343  1.00  5.650          H  
ATOM   8992 1HG  ARG A 570      82.521 -20.059  33.536  1.00  5.650          H  
ATOM   8993 2HG  ARG A 570      82.065 -19.352  35.067  1.00  5.650          H  
ATOM   8994 1HD  ARG A 570      82.752 -21.450  36.131  1.00  5.650          H  
ATOM   8995 2HD  ARG A 570      83.316 -22.046  34.560  1.00  5.650          H  
ATOM   8996  HE  ARG A 570      84.541 -20.007  36.237  1.00  5.650          H  
ATOM   8997 1HH1 ARG A 570      84.447 -21.452  32.938  1.00  5.650          H  
ATOM   8998 2HH1 ARG A 570      86.058 -20.858  32.577  1.00  5.650          H  
ATOM   8999 1HH2 ARG A 570      86.593 -19.286  35.655  1.00  5.650          H  
ATOM   9000 2HH2 ARG A 570      87.261 -19.648  34.078  1.00  5.650          H  
ATOM   9001  N   PRO A 571      78.911 -23.516  34.456  1.00  4.590          N  
ATOM   9002  CA  PRO A 571      77.592 -24.089  34.660  1.00  5.320          C  
ATOM   9003  C   PRO A 571      76.523 -22.983  34.724  1.00  5.510          C  
ATOM   9004  O   PRO A 571      76.853 -21.818  34.947  1.00  5.350          O  
ATOM   9005  CB  PRO A 571      77.760 -24.821  36.005  1.00  7.980          C  
ATOM   9006  CG  PRO A 571      79.237 -25.141  36.085  1.00  7.980          C  
ATOM   9007  CD  PRO A 571      79.933 -23.986  35.429  1.00  7.980          C  
ATOM   9008  HA  PRO A 571      77.393 -24.788  33.848  1.00  6.380          H  
ATOM   9009 1HB  PRO A 571      77.401 -24.185  36.828  1.00  9.580          H  
ATOM   9010 2HB  PRO A 571      77.150 -25.732  36.028  1.00  9.580          H  
ATOM   9011 1HG  PRO A 571      79.538 -25.275  37.138  1.00  9.580          H  
ATOM   9012 2HG  PRO A 571      79.442 -26.096  35.577  1.00  9.580          H  
ATOM   9013 1HD  PRO A 571      80.172 -23.233  36.177  1.00  9.580          H  
ATOM   9014 2HD  PRO A 571      80.822 -24.385  34.932  1.00  9.580          H  
ATOM   9015  N   PRO A 572      75.261 -23.312  34.393  1.00  6.260          N  
ATOM   9016  CA  PRO A 572      74.098 -22.445  34.414  1.00  6.890          C  
ATOM   9017  C   PRO A 572      73.746 -22.111  35.834  1.00  7.230          C  
ATOM   9018  O   PRO A 572      74.118 -22.829  36.761  1.00  7.620          O  
ATOM   9019  CB  PRO A 572      73.010 -23.307  33.789  1.00 10.330          C  
ATOM   9020  CG  PRO A 572      73.442 -24.715  34.083  1.00 10.330          C  
ATOM   9021  CD  PRO A 572      74.947 -24.688  33.985  1.00 10.330          C  
ATOM   9022  HA  PRO A 572      74.267 -21.542  33.825  1.00  8.270          H  
ATOM   9023 1HB  PRO A 572      72.038 -23.061  34.245  1.00 12.400          H  
ATOM   9024 2HB  PRO A 572      72.926 -23.084  32.722  1.00 12.400          H  
ATOM   9025 1HG  PRO A 572      73.100 -25.005  35.092  1.00 12.400          H  
ATOM   9026 2HG  PRO A 572      72.978 -25.421  33.382  1.00 12.400          H  
ATOM   9027 1HD  PRO A 572      75.338 -25.428  34.677  1.00 12.400          H  
ATOM   9028 2HD  PRO A 572      75.263 -24.868  32.943  1.00 12.400          H  
ATOM   9029  N   VAL A 573      72.990 -21.056  35.998  1.00  7.310          N  
ATOM   9030  CA  VAL A 573      72.511 -20.677  37.300  1.00  7.840          C  
ATOM   9031  C   VAL A 573      71.341 -21.547  37.756  1.00  7.950          C  
ATOM   9032  O   VAL A 573      70.310 -21.626  37.086  1.00  8.100          O  
ATOM   9033  CB  VAL A 573      72.117 -19.191  37.258  1.00 10.760          C  
ATOM   9034  CG1 VAL A 573      71.526 -18.770  38.537  1.00 10.760          C  
ATOM   9035  CG2 VAL A 573      73.356 -18.384  36.966  1.00 10.760          C  
ATOM   9036  H   VAL A 573      72.736 -20.505  35.192  1.00  8.770          H  
ATOM   9037  HA  VAL A 573      73.327 -20.799  38.014  1.00  9.410          H  
ATOM   9038  HB  VAL A 573      71.382 -19.021  36.490  1.00 12.920          H  
ATOM   9039 1HG1 VAL A 573      71.291 -17.726  38.473  1.00 12.920          H  
ATOM   9040 2HG1 VAL A 573      70.613 -19.337  38.750  1.00 12.920          H  
ATOM   9041 3HG1 VAL A 573      72.240 -18.945  39.320  1.00 12.920          H  
ATOM   9042 1HG2 VAL A 573      73.108 -17.331  36.938  1.00 12.920          H  
ATOM   9043 2HG2 VAL A 573      74.071 -18.570  37.751  1.00 12.920          H  
ATOM   9044 3HG2 VAL A 573      73.779 -18.679  36.016  1.00 12.920          H  
ATOM   9045  N   SER A 574      71.531 -22.186  38.909  1.00  8.130          N  
ATOM   9046  CA  SER A 574      70.567 -23.063  39.565  1.00  8.530          C  
ATOM   9047  C   SER A 574      69.579 -22.228  40.360  1.00  8.830          C  
ATOM   9048  O   SER A 574      69.760 -21.018  40.483  1.00  9.410          O  
ATOM   9049  CB  SER A 574      71.284 -24.056  40.456  1.00 11.780          C  
ATOM   9050  OG  SER A 574      71.902 -23.413  41.532  1.00 11.780          O  
ATOM   9051  H   SER A 574      72.421 -22.058  39.372  1.00  9.760          H  
ATOM   9052  HA  SER A 574      70.016 -23.610  38.800  1.00 10.240          H  
ATOM   9053 1HB  SER A 574      70.575 -24.783  40.829  1.00 14.140          H  
ATOM   9054 2HB  SER A 574      72.030 -24.595  39.873  1.00 14.140          H  
ATOM   9055  HG  SER A 574      72.327 -24.108  42.049  1.00 14.140          H  
ATOM   9056  N   THR A 575      68.548 -22.858  40.925  1.00  8.700          N  
ATOM   9057  CA  THR A 575      67.528 -22.137  41.680  1.00  9.270          C  
ATOM   9058  C   THR A 575      67.408 -22.647  43.123  1.00  9.580          C  
ATOM   9059  O   THR A 575      66.340 -23.173  43.479  1.00  9.690          O  
ATOM   9060  CB  THR A 575      66.142 -22.309  41.046  1.00 12.750          C  
ATOM   9061  OG1 THR A 575      65.827 -23.725  40.997  1.00 12.750          O  
ATOM   9062  CG2 THR A 575      66.143 -21.720  39.641  1.00 12.750          C  
ATOM   9063  H   THR A 575      68.449 -23.852  40.796  1.00 10.440          H  
ATOM   9064  HA  THR A 575      67.767 -21.074  41.679  1.00 11.120          H  
ATOM   9065  HB  THR A 575      65.398 -21.789  41.651  1.00 15.300          H  
ATOM   9066  HG1 THR A 575      65.864 -24.037  41.930  1.00 15.300          H  
ATOM   9067 1HG2 THR A 575      65.180 -21.808  39.191  1.00 15.300          H  
ATOM   9068 2HG2 THR A 575      66.398 -20.674  39.695  1.00 15.300          H  
ATOM   9069 3HG2 THR A 575      66.878 -22.234  39.024  1.00 15.300          H  
ATOM   9070  N   PRO A 576      68.464 -22.524  43.965  1.00  9.990          N  
ATOM   9071  CA  PRO A 576      68.574 -23.120  45.287  1.00 10.580          C  
ATOM   9072  C   PRO A 576      67.490 -22.687  46.257  1.00 10.650          C  
ATOM   9073  O   PRO A 576      67.164 -23.436  47.172  1.00 11.080          O  
ATOM   9074  CB  PRO A 576      69.946 -22.632  45.770  1.00 15.870          C  
ATOM   9075  CG  PRO A 576      70.232 -21.386  44.959  1.00 15.870          C  
ATOM   9076  CD  PRO A 576      69.599 -21.643  43.619  1.00 15.870          C  
ATOM   9077  HA  PRO A 576      68.586 -24.210  45.182  1.00 12.700          H  
ATOM   9078 1HB  PRO A 576      69.911 -22.437  46.859  1.00 19.040          H  
ATOM   9079 2HB  PRO A 576      70.694 -23.424  45.616  1.00 19.040          H  
ATOM   9080 1HG  PRO A 576      69.832 -20.492  45.459  1.00 19.040          H  
ATOM   9081 2HG  PRO A 576      71.321 -21.238  44.877  1.00 19.040          H  
ATOM   9082 1HD  PRO A 576      69.281 -20.689  43.180  1.00 19.040          H  
ATOM   9083 2HD  PRO A 576      70.313 -22.163  42.991  1.00 19.040          H  
ATOM   9084  N   CYS A 577      66.884 -21.516  46.047  1.00 10.470          N  
ATOM   9085  CA  CYS A 577      65.840 -21.120  46.969  1.00 10.810          C  
ATOM   9086  C   CYS A 577      64.604 -21.976  46.749  1.00 11.340          C  
ATOM   9087  O   CYS A 577      63.814 -22.210  47.663  1.00 12.050          O  
ATOM   9088  CB  CYS A 577      65.489 -19.656  46.770  1.00 15.000          C  
ATOM   9089  SG  CYS A 577      64.755 -19.326  45.182  1.00 15.000          S  
ATOM   9090  H   CYS A 577      67.157 -20.880  45.313  1.00 12.560          H  
ATOM   9091  HA  CYS A 577      66.197 -21.265  47.991  1.00 12.970          H  
ATOM   9092 1HB  CYS A 577      64.791 -19.337  47.544  1.00 18.000          H  
ATOM   9093 2HB  CYS A 577      66.384 -19.049  46.864  1.00 18.000          H  
ATOM   9094  HG  CYS A 577      64.511 -18.041  45.412  1.00 18.000          H  
ATOM   9095  N   ALA A 578      64.405 -22.466  45.526  1.00 11.140          N  
ATOM   9096  CA  ALA A 578      63.249 -23.296  45.296  1.00 11.780          C  
ATOM   9097  C   ALA A 578      63.519 -24.637  45.952  1.00 12.140          C  
ATOM   9098  O   ALA A 578      62.675 -25.202  46.648  1.00 12.520          O  
ATOM   9099  CB  ALA A 578      62.981 -23.441  43.811  1.00 16.240          C  
ATOM   9100  H   ALA A 578      65.062 -22.305  44.763  1.00 13.370          H  
ATOM   9101  HA  ALA A 578      62.382 -22.842  45.773  1.00 14.140          H  
ATOM   9102 1HB  ALA A 578      62.127 -24.047  43.667  1.00 19.480          H  
ATOM   9103 2HB  ALA A 578      62.800 -22.464  43.374  1.00 19.480          H  
ATOM   9104 3HB  ALA A 578      63.838 -23.900  43.324  1.00 19.480          H  
ATOM   9105  N   MET A 579      64.755 -25.104  45.787  1.00 12.200          N  
ATOM   9106  CA  MET A 579      65.197 -26.409  46.283  1.00 12.670          C  
ATOM   9107  C   MET A 579      65.044 -26.513  47.799  1.00 13.120          C  
ATOM   9108  O   MET A 579      64.636 -27.544  48.336  1.00 13.310          O  
ATOM   9109  CB  MET A 579      66.653 -26.624  45.897  1.00 17.550          C  
ATOM   9110  CG  MET A 579      66.888 -26.764  44.399  1.00 17.550          C  
ATOM   9111  SD  MET A 579      68.631 -26.898  43.985  1.00 17.550          S  
ATOM   9112  CE  MET A 579      68.550 -26.679  42.224  1.00 17.550          C  
ATOM   9113  H   MET A 579      65.390 -24.534  45.224  1.00 14.640          H  
ATOM   9114  HA  MET A 579      64.580 -27.181  45.827  1.00 15.200          H  
ATOM   9115 1HB  MET A 579      67.250 -25.806  46.273  1.00 21.060          H  
ATOM   9116 2HB  MET A 579      67.016 -27.530  46.379  1.00 21.060          H  
ATOM   9117 1HG  MET A 579      66.372 -27.651  44.032  1.00 21.060          H  
ATOM   9118 2HG  MET A 579      66.477 -25.896  43.883  1.00 21.060          H  
ATOM   9119 1HE  MET A 579      69.552 -26.735  41.806  1.00 21.060          H  
ATOM   9120 2HE  MET A 579      67.942 -27.470  41.801  1.00 21.060          H  
ATOM   9121 3HE  MET A 579      68.107 -25.712  41.996  1.00 21.060          H  
ATOM   9122  N   GLU A 580      65.361 -25.413  48.479  1.00 13.440          N  
ATOM   9123  CA  GLU A 580      65.302 -25.288  49.932  1.00 14.050          C  
ATOM   9124  C   GLU A 580      63.918 -24.883  50.456  1.00 14.240          C  
ATOM   9125  O   GLU A 580      63.752 -24.668  51.660  1.00 14.640          O  
ATOM   9126  CB  GLU A 580      66.344 -24.270  50.418  1.00 19.430          C  
ATOM   9127  CG  GLU A 580      67.805 -24.697  50.204  1.00 19.430          C  
ATOM   9128  CD  GLU A 580      68.814 -23.649  50.639  1.00 19.430          C  
ATOM   9129  OE1 GLU A 580      68.409 -22.586  51.052  1.00 19.430          O  
ATOM   9130  OE2 GLU A 580      69.990 -23.918  50.558  1.00 19.430          O  
ATOM   9131  H   GLU A 580      65.739 -24.621  47.948  1.00 16.130          H  
ATOM   9132  HA  GLU A 580      65.549 -26.258  50.361  1.00 16.860          H  
ATOM   9133 1HB  GLU A 580      66.193 -23.327  49.887  1.00 23.310          H  
ATOM   9134 2HB  GLU A 580      66.201 -24.077  51.479  1.00 23.310          H  
ATOM   9135 1HG  GLU A 580      67.985 -25.611  50.766  1.00 23.310          H  
ATOM   9136 2HG  GLU A 580      67.956 -24.922  49.149  1.00 23.310          H  
ATOM   9137  N   ASN A 581      62.934 -24.763  49.560  1.00 14.050          N  
ATOM   9138  CA  ASN A 581      61.573 -24.335  49.866  1.00 14.420          C  
ATOM   9139  C   ASN A 581      61.495 -22.942  50.496  1.00 14.580          C  
ATOM   9140  O   ASN A 581      60.708 -22.715  51.413  1.00 14.790          O  
ATOM   9141  CB  ASN A 581      60.888 -25.349  50.773  1.00 20.040          C  
ATOM   9142  CG  ASN A 581      59.377 -25.221  50.776  1.00 20.040          C  
ATOM   9143  OD1 ASN A 581      58.768 -24.853  49.762  1.00 20.040          O  
ATOM   9144  ND2 ASN A 581      58.761 -25.527  51.896  1.00 20.040          N  
ATOM   9145  H   ASN A 581      63.118 -24.981  48.578  1.00 16.860          H  
ATOM   9146  HA  ASN A 581      61.027 -24.295  48.921  1.00 17.300          H  
ATOM   9147 1HB  ASN A 581      61.158 -26.356  50.455  1.00 24.050          H  
ATOM   9148 2HB  ASN A 581      61.246 -25.223  51.795  1.00 24.050          H  
ATOM   9149 1HD2 ASN A 581      57.764 -25.462  51.955  1.00 24.050          H  
ATOM   9150 2HD2 ASN A 581      59.292 -25.817  52.692  1.00 24.050          H  
ATOM   9151  N   GLY A 582      62.308 -22.012  49.986  1.00 14.650          N  
ATOM   9152  CA  GLY A 582      62.328 -20.613  50.394  1.00 14.970          C  
ATOM   9153  C   GLY A 582      62.246 -19.739  49.134  1.00 14.770          C  
ATOM   9154  O   GLY A 582      62.706 -18.592  49.121  1.00 14.890          O  
ATOM   9155  H   GLY A 582      62.946 -22.266  49.235  1.00 17.580          H  
ATOM   9156 1HA  GLY A 582      61.484 -20.403  51.051  1.00 17.960          H  
ATOM   9157 2HA  GLY A 582      63.243 -20.400  50.943  1.00 17.960          H  
ATOM   9158  N   GLY A 583      61.743 -20.336  48.053  1.00 14.600          N  
ATOM   9159  CA  GLY A 583      61.625 -19.701  46.750  1.00 14.580          C  
ATOM   9160  C   GLY A 583      60.194 -19.426  46.334  1.00 14.210          C  
ATOM   9161  O   GLY A 583      59.304 -19.232  47.162  1.00 14.580          O  
ATOM   9162  H   GLY A 583      61.401 -21.275  48.168  1.00 17.520          H  
ATOM   9163 1HA  GLY A 583      62.182 -18.765  46.756  1.00 17.500          H  
ATOM   9164 2HA  GLY A 583      62.089 -20.342  46.004  1.00 17.500          H  
ATOM   9165  N   CYS A 584      59.952 -19.417  45.030  1.00 13.630          N  
ATOM   9166  CA  CYS A 584      58.648 -19.083  44.508  1.00 13.380          C  
ATOM   9167  C   CYS A 584      57.731 -20.322  44.454  1.00 13.600          C  
ATOM   9168  O   CYS A 584      57.974 -21.274  43.720  1.00 13.850          O  
ATOM   9169  CB  CYS A 584      58.782 -18.455  43.127  1.00 18.830          C  
ATOM   9170  SG  CYS A 584      57.252 -17.897  42.401  1.00 18.830          S  
ATOM   9171  H   CYS A 584      60.716 -19.607  44.384  1.00 16.360          H  
ATOM   9172  HA  CYS A 584      58.184 -18.347  45.162  1.00 16.060          H  
ATOM   9173 1HB  CYS A 584      59.449 -17.594  43.195  1.00 22.600          H  
ATOM   9174 2HB  CYS A 584      59.247 -19.163  42.452  1.00 22.600          H  
ATOM   9175  N   SER A 585      56.674 -20.266  45.256  1.00 13.670          N  
ATOM   9176  CA  SER A 585      55.763 -21.391  45.422  1.00 14.100          C  
ATOM   9177  C   SER A 585      54.306 -21.082  45.094  1.00 14.300          C  
ATOM   9178  O   SER A 585      53.699 -20.119  45.596  1.00 14.280          O  
ATOM   9179  CB  SER A 585      55.889 -21.948  46.821  1.00 19.570          C  
ATOM   9180  OG  SER A 585      54.942 -22.948  47.044  1.00 19.570          O  
ATOM   9181  H   SER A 585      56.545 -19.426  45.796  1.00 16.400          H  
ATOM   9182  HA  SER A 585      56.083 -22.177  44.745  1.00 16.920          H  
ATOM   9183 1HB  SER A 585      56.891 -22.361  46.948  1.00 23.480          H  
ATOM   9184 2HB  SER A 585      55.779 -21.160  47.549  1.00 23.480          H  
ATOM   9185  HG  SER A 585      55.121 -23.284  47.934  1.00 23.480          H  
ATOM   9186  N   HIS A 586      53.779 -21.928  44.208  1.00 14.680          N  
ATOM   9187  CA  HIS A 586      52.432 -21.921  43.629  1.00 15.080          C  
ATOM   9188  C   HIS A 586      52.395 -21.057  42.362  1.00 15.100          C  
ATOM   9189  O   HIS A 586      52.426 -21.601  41.261  1.00 15.100          O  
ATOM   9190  CB  HIS A 586      51.345 -21.496  44.654  1.00 20.950          C  
ATOM   9191  CG  HIS A 586      49.899 -21.588  44.161  1.00 20.950          C  
ATOM   9192  ND1 HIS A 586      48.849 -20.973  44.832  1.00 20.950          N  
ATOM   9193  CD2 HIS A 586      49.343 -22.176  43.066  1.00 20.950          C  
ATOM   9194  CE1 HIS A 586      47.722 -21.172  44.161  1.00 20.950          C  
ATOM   9195  NE2 HIS A 586      47.993 -21.885  43.091  1.00 20.950          N  
ATOM   9196  H   HIS A 586      54.398 -22.664  43.905  1.00 17.620          H  
ATOM   9197  HA  HIS A 586      52.177 -22.934  43.321  1.00 18.100          H  
ATOM   9198 1HB  HIS A 586      51.438 -22.102  45.557  1.00 25.140          H  
ATOM   9199 2HB  HIS A 586      51.479 -20.466  44.945  1.00 25.140          H  
ATOM   9200  HD2 HIS A 586      49.861 -22.740  42.290  1.00 25.140          H  
ATOM   9201  HE1 HIS A 586      46.738 -20.794  44.433  1.00 25.140          H  
ATOM   9202  HE2 HIS A 586      47.299 -22.152  42.366  1.00 25.140          H  
ATOM   9203  N   LEU A 587      52.274 -19.736  42.508  1.00 15.270          N  
ATOM   9204  CA  LEU A 587      52.166 -18.835  41.355  1.00 15.490          C  
ATOM   9205  C   LEU A 587      53.282 -17.798  41.327  1.00 14.990          C  
ATOM   9206  O   LEU A 587      53.807 -17.431  42.370  1.00 15.190          O  
ATOM   9207  CB  LEU A 587      50.809 -18.136  41.385  1.00 21.600          C  
ATOM   9208  CG  LEU A 587      49.568 -19.034  41.445  1.00 21.600          C  
ATOM   9209  CD1 LEU A 587      48.293 -18.160  41.534  1.00 21.600          C  
ATOM   9210  CD2 LEU A 587      49.535 -20.021  40.268  1.00 21.600          C  
ATOM   9211  H   LEU A 587      52.268 -19.337  43.439  1.00 18.320          H  
ATOM   9212  HA  LEU A 587      52.261 -19.417  40.443  1.00 18.590          H  
ATOM   9213 1HB  LEU A 587      50.796 -17.589  42.284  1.00 25.920          H  
ATOM   9214 2HB  LEU A 587      50.723 -17.451  40.566  1.00 25.920          H  
ATOM   9215  HG  LEU A 587      49.602 -19.579  42.343  1.00 25.920          H  
ATOM   9216 1HD1 LEU A 587      47.425 -18.814  41.630  1.00 25.920          H  
ATOM   9217 2HD1 LEU A 587      48.343 -17.519  42.408  1.00 25.920          H  
ATOM   9218 3HD1 LEU A 587      48.168 -17.543  40.665  1.00 25.920          H  
ATOM   9219 1HD2 LEU A 587      48.665 -20.652  40.371  1.00 25.920          H  
ATOM   9220 2HD2 LEU A 587      49.494 -19.520  39.349  1.00 25.920          H  
ATOM   9221 3HD2 LEU A 587      50.405 -20.647  40.271  1.00 25.920          H  
ATOM   9222  N   CYS A 588      53.631 -17.298  40.150  1.00 14.500          N  
ATOM   9223  CA  CYS A 588      54.659 -16.281  39.987  1.00 14.110          C  
ATOM   9224  C   CYS A 588      54.184 -14.851  40.350  1.00 14.390          C  
ATOM   9225  O   CYS A 588      53.292 -14.332  39.726  1.00 14.410          O  
ATOM   9226  CB  CYS A 588      55.134 -16.233  38.542  1.00 19.910          C  
ATOM   9227  SG  CYS A 588      55.964 -17.739  37.989  1.00 19.910          S  
ATOM   9228  H   CYS A 588      53.176 -17.671  39.315  1.00 17.400          H  
ATOM   9229  HA  CYS A 588      55.484 -16.529  40.643  1.00 16.930          H  
ATOM   9230 1HB  CYS A 588      54.282 -16.062  37.884  1.00 23.890          H  
ATOM   9231 2HB  CYS A 588      55.818 -15.397  38.404  1.00 23.890          H  
ATOM   9232  N   LEU A 589      54.897 -14.209  41.300  1.00 14.750          N  
ATOM   9233  CA  LEU A 589      54.563 -12.827  41.688  1.00 15.160          C  
ATOM   9234  C   LEU A 589      55.339 -11.861  40.806  1.00 15.170          C  
ATOM   9235  O   LEU A 589      56.499 -12.127  40.455  1.00 15.250          O  
ATOM   9236  CB  LEU A 589      54.970 -12.539  43.151  1.00 21.060          C  
ATOM   9237  CG  LEU A 589      54.519 -11.233  43.842  1.00 21.060          C  
ATOM   9238  CD1 LEU A 589      52.986 -11.217  44.060  1.00 21.060          C  
ATOM   9239  CD2 LEU A 589      55.234 -11.155  45.167  1.00 21.060          C  
ATOM   9240  H   LEU A 589      55.626 -14.681  41.837  1.00 17.700          H  
ATOM   9241  HA  LEU A 589      53.499 -12.668  41.548  1.00 18.190          H  
ATOM   9242 1HB  LEU A 589      54.772 -13.350  43.765  1.00 25.270          H  
ATOM   9243 2HB  LEU A 589      56.002 -12.460  43.136  1.00 25.270          H  
ATOM   9244  HG  LEU A 589      54.788 -10.377  43.232  1.00 25.270          H  
ATOM   9245 1HD1 LEU A 589      52.701 -10.291  44.556  1.00 25.270          H  
ATOM   9246 2HD1 LEU A 589      52.470 -11.282  43.107  1.00 25.270          H  
ATOM   9247 3HD1 LEU A 589      52.693 -12.044  44.678  1.00 25.270          H  
ATOM   9248 1HD2 LEU A 589      54.952 -10.240  45.687  1.00 25.270          H  
ATOM   9249 2HD2 LEU A 589      54.959 -12.015  45.766  1.00 25.270          H  
ATOM   9250 3HD2 LEU A 589      56.315 -11.158  45.001  1.00 25.270          H  
ATOM   9251  N   ARG A 590      54.709 -10.750  40.426  1.00 15.230          N  
ATOM   9252  CA  ARG A 590      55.384  -9.708  39.659  1.00 15.410          C  
ATOM   9253  C   ARG A 590      56.193  -8.774  40.563  1.00 15.330          C  
ATOM   9254  O   ARG A 590      55.914  -8.646  41.756  1.00 15.570          O  
ATOM   9255  CB  ARG A 590      54.385  -8.889  38.849  1.00 21.500          C  
ATOM   9256  CG  ARG A 590      53.659  -9.669  37.743  1.00 21.500          C  
ATOM   9257  CD  ARG A 590      52.710  -8.804  36.964  1.00 21.500          C  
ATOM   9258  NE  ARG A 590      51.568  -8.353  37.766  1.00 21.500          N  
ATOM   9259  CZ  ARG A 590      50.643  -7.446  37.368  1.00 21.500          C  
ATOM   9260  NH1 ARG A 590      50.719  -6.884  36.176  1.00 21.500          N  
ATOM   9261  NH2 ARG A 590      49.653  -7.119  38.185  1.00 21.500          N  
ATOM   9262  H   ARG A 590      53.742 -10.610  40.683  1.00 18.280          H  
ATOM   9263  HA  ARG A 590      56.072 -10.186  38.963  1.00 18.490          H  
ATOM   9264 1HB  ARG A 590      53.633  -8.481  39.519  1.00 25.800          H  
ATOM   9265 2HB  ARG A 590      54.896  -8.042  38.385  1.00 25.800          H  
ATOM   9266 1HG  ARG A 590      54.393 -10.079  37.052  1.00 25.800          H  
ATOM   9267 2HG  ARG A 590      53.090 -10.485  38.189  1.00 25.800          H  
ATOM   9268 1HD  ARG A 590      53.249  -7.925  36.609  1.00 25.800          H  
ATOM   9269 2HD  ARG A 590      52.331  -9.370  36.112  1.00 25.800          H  
ATOM   9270  HE  ARG A 590      51.454  -8.758  38.684  1.00 25.800          H  
ATOM   9271 1HH1 ARG A 590      51.467  -7.127  35.545  1.00 25.800          H  
ATOM   9272 2HH1 ARG A 590      50.023  -6.209  35.890  1.00 25.800          H  
ATOM   9273 1HH2 ARG A 590      49.590  -7.545  39.100  1.00 25.800          H  
ATOM   9274 2HH2 ARG A 590      48.959  -6.443  37.899  1.00 25.800          H  
ATOM   9275  N   SER A 591      57.181  -8.107  39.976  1.00 15.150          N  
ATOM   9276  CA  SER A 591      58.004  -7.134  40.674  1.00 15.130          C  
ATOM   9277  C   SER A 591      57.207  -5.836  40.925  1.00 15.210          C  
ATOM   9278  O   SER A 591      56.132  -5.663  40.350  1.00 15.310          O  
ATOM   9279  CB  SER A 591      59.240  -6.864  39.828  1.00 21.190          C  
ATOM   9280  OG  SER A 591      58.883  -6.213  38.653  1.00 21.190          O  
ATOM   9281  H   SER A 591      57.371  -8.266  38.996  1.00 18.180          H  
ATOM   9282  HA  SER A 591      58.302  -7.583  41.611  1.00 18.160          H  
ATOM   9283 1HB  SER A 591      59.960  -6.272  40.361  1.00 25.430          H  
ATOM   9284 2HB  SER A 591      59.721  -7.812  39.587  1.00 25.430          H  
ATOM   9285  HG  SER A 591      59.709  -6.032  38.179  1.00 25.430          H  
ATOM   9286  N   PRO A 592      57.666  -4.928  41.827  1.00 15.320          N  
ATOM   9287  CA  PRO A 592      57.100  -3.599  42.092  1.00 15.680          C  
ATOM   9288  C   PRO A 592      57.054  -2.667  40.876  1.00 15.830          C  
ATOM   9289  O   PRO A 592      56.300  -1.698  40.859  1.00 16.320          O  
ATOM   9290  CB  PRO A 592      58.037  -3.041  43.168  1.00 23.520          C  
ATOM   9291  CG  PRO A 592      58.623  -4.258  43.848  1.00 23.520          C  
ATOM   9292  CD  PRO A 592      58.776  -5.285  42.756  1.00 23.520          C  
ATOM   9293  HA  PRO A 592      56.085  -3.733  42.500  1.00 18.820          H  
ATOM   9294 1HB  PRO A 592      58.798  -2.396  42.702  1.00 28.220          H  
ATOM   9295 2HB  PRO A 592      57.466  -2.404  43.861  1.00 28.220          H  
ATOM   9296 1HG  PRO A 592      59.581  -3.999  44.328  1.00 28.220          H  
ATOM   9297 2HG  PRO A 592      57.951  -4.599  44.653  1.00 28.220          H  
ATOM   9298 1HD  PRO A 592      59.755  -5.179  42.285  1.00 28.220          H  
ATOM   9299 2HD  PRO A 592      58.629  -6.264  43.222  1.00 28.220          H  
ATOM   9300  N   ASN A 593      57.882  -2.943  39.872  1.00 15.560          N  
ATOM   9301  CA  ASN A 593      57.927  -2.144  38.658  1.00 15.830          C  
ATOM   9302  C   ASN A 593      58.130  -3.116  37.491  1.00 15.870          C  
ATOM   9303  O   ASN A 593      59.263  -3.269  37.003  1.00 15.610          O  
ATOM   9304  CB  ASN A 593      59.020  -1.091  38.733  1.00 22.050          C  
ATOM   9305  CG  ASN A 593      58.966  -0.104  37.584  1.00 22.050          C  
ATOM   9306  OD1 ASN A 593      58.292  -0.345  36.567  1.00 22.050          O  
ATOM   9307  ND2 ASN A 593      59.651   1.008  37.754  1.00 22.050          N  
ATOM   9308  H   ASN A 593      58.487  -3.747  39.938  1.00 18.670          H  
ATOM   9309  HA  ASN A 593      56.987  -1.613  38.532  1.00 19.000          H  
ATOM   9310 1HB  ASN A 593      58.917  -0.543  39.675  1.00 26.460          H  
ATOM   9311 2HB  ASN A 593      59.994  -1.572  38.745  1.00 26.460          H  
ATOM   9312 1HD2 ASN A 593      59.643   1.760  37.065  1.00 26.460          H  
ATOM   9313 2HD2 ASN A 593      60.167   1.143  38.598  1.00 26.460          H  
ATOM   9314  N   PRO A 594      57.037  -3.789  37.046  1.00 16.350          N  
ATOM   9315  CA  PRO A 594      56.988  -4.861  36.065  1.00 16.640          C  
ATOM   9316  C   PRO A 594      57.732  -4.565  34.779  1.00 16.630          C  
ATOM   9317  O   PRO A 594      58.271  -5.483  34.163  1.00 16.530          O  
ATOM   9318  CB  PRO A 594      55.486  -4.993  35.793  1.00 24.960          C  
ATOM   9319  CG  PRO A 594      54.841  -4.570  37.075  1.00 24.960          C  
ATOM   9320  CD  PRO A 594      55.687  -3.434  37.571  1.00 24.960          C  
ATOM   9321  HA  PRO A 594      57.377  -5.781  36.528  1.00 19.970          H  
ATOM   9322 1HB  PRO A 594      55.203  -4.364  34.935  1.00 29.950          H  
ATOM   9323 2HB  PRO A 594      55.248  -6.032  35.521  1.00 29.950          H  
ATOM   9324 1HG  PRO A 594      53.791  -4.284  36.912  1.00 29.950          H  
ATOM   9325 2HG  PRO A 594      54.832  -5.410  37.794  1.00 29.950          H  
ATOM   9326 1HD  PRO A 594      55.339  -2.474  37.164  1.00 29.950          H  
ATOM   9327 2HD  PRO A 594      55.635  -3.474  38.659  1.00 29.950          H  
ATOM   9328  N   SER A 595      57.773  -3.298  34.359  1.00 16.920          N  
ATOM   9329  CA  SER A 595      58.490  -3.001  33.143  1.00 17.110          C  
ATOM   9330  C   SER A 595      59.404  -1.797  33.290  1.00 16.950          C  
ATOM   9331  O   SER A 595      59.501  -0.975  32.372  1.00 16.830          O  
ATOM   9332  CB  SER A 595      57.496  -2.762  32.023  1.00 23.880          C  
ATOM   9333  OG  SER A 595      56.576  -1.753  32.371  1.00 23.880          O  
ATOM   9334  H   SER A 595      57.307  -2.535  34.832  1.00 20.300          H  
ATOM   9335  HA  SER A 595      59.113  -3.858  32.885  1.00 20.530          H  
ATOM   9336 1HB  SER A 595      58.028  -2.478  31.116  1.00 28.650          H  
ATOM   9337 2HB  SER A 595      56.962  -3.689  31.812  1.00 28.650          H  
ATOM   9338  HG  SER A 595      56.062  -1.583  31.580  1.00 28.650          H  
ATOM   9339  N   GLY A 596      60.138  -1.739  34.404  1.00 17.100          N  
ATOM   9340  CA  GLY A 596      61.143  -0.700  34.605  1.00 17.150          C  
ATOM   9341  C   GLY A 596      62.516  -1.316  34.391  1.00 16.490          C  
ATOM   9342  O   GLY A 596      62.628  -2.520  34.136  1.00 16.740          O  
ATOM   9343  H   GLY A 596      59.970  -2.428  35.147  1.00 20.520          H  
ATOM   9344 1HA  GLY A 596      60.987   0.130  33.918  1.00 20.580          H  
ATOM   9345 2HA  GLY A 596      61.076  -0.305  35.615  1.00 20.580          H  
ATOM   9346  N   PHE A 597      63.574  -0.532  34.557  1.00 15.790          N  
ATOM   9347  CA  PHE A 597      64.907  -1.092  34.396  1.00 15.250          C  
ATOM   9348  C   PHE A 597      65.328  -1.884  35.616  1.00 14.860          C  
ATOM   9349  O   PHE A 597      65.042  -1.502  36.754  1.00 14.730          O  
ATOM   9350  CB  PHE A 597      65.964  -0.040  34.102  1.00 21.570          C  
ATOM   9351  CG  PHE A 597      67.331  -0.646  34.060  1.00 21.570          C  
ATOM   9352  CD1 PHE A 597      67.782  -1.415  32.988  1.00 21.570          C  
ATOM   9353  CD2 PHE A 597      68.170  -0.469  35.141  1.00 21.570          C  
ATOM   9354  CE1 PHE A 597      69.025  -1.970  33.012  1.00 21.570          C  
ATOM   9355  CE2 PHE A 597      69.413  -1.033  35.160  1.00 21.570          C  
ATOM   9356  CZ  PHE A 597      69.837  -1.779  34.094  1.00 21.570          C  
ATOM   9357  H   PHE A 597      63.466   0.474  34.776  1.00 18.950          H  
ATOM   9358  HA  PHE A 597      64.882  -1.773  33.546  1.00 18.300          H  
ATOM   9359 1HB  PHE A 597      65.760   0.451  33.153  1.00 25.880          H  
ATOM   9360 2HB  PHE A 597      65.952   0.714  34.874  1.00 25.880          H  
ATOM   9361  HD1 PHE A 597      67.153  -1.585  32.135  1.00 25.880          H  
ATOM   9362  HD2 PHE A 597      67.818   0.127  35.992  1.00 25.880          H  
ATOM   9363  HE1 PHE A 597      69.367  -2.564  32.166  1.00 25.880          H  
ATOM   9364  HE2 PHE A 597      70.066  -0.889  36.019  1.00 25.880          H  
ATOM   9365  HZ  PHE A 597      70.824  -2.216  34.110  1.00 25.880          H  
ATOM   9366  N   SER A 598      66.007  -2.998  35.393  1.00 14.820          N  
ATOM   9367  CA  SER A 598      66.517  -3.765  36.508  1.00 14.610          C  
ATOM   9368  C   SER A 598      67.789  -4.511  36.155  1.00 13.690          C  
ATOM   9369  O   SER A 598      67.955  -5.019  35.042  1.00 13.620          O  
ATOM   9370  CB  SER A 598      65.475  -4.733  37.010  1.00 20.540          C  
ATOM   9371  OG  SER A 598      65.980  -5.482  38.079  1.00 20.540          O  
ATOM   9372  H   SER A 598      66.174  -3.307  34.445  1.00 17.780          H  
ATOM   9373  HA  SER A 598      66.754  -3.071  37.314  1.00 17.530          H  
ATOM   9374 1HB  SER A 598      64.592  -4.179  37.332  1.00 24.650          H  
ATOM   9375 2HB  SER A 598      65.172  -5.391  36.205  1.00 24.650          H  
ATOM   9376  HG  SER A 598      65.244  -6.014  38.398  1.00 24.650          H  
ATOM   9377  N   CYS A 599      68.704  -4.536  37.115  1.00 13.140          N  
ATOM   9378  CA  CYS A 599      69.969  -5.242  37.014  1.00 12.370          C  
ATOM   9379  C   CYS A 599      70.436  -5.623  38.405  1.00 12.330          C  
ATOM   9380  O   CYS A 599      71.204  -4.901  39.044  1.00 12.580          O  
ATOM   9381  CB  CYS A 599      71.021  -4.411  36.298  1.00 17.630          C  
ATOM   9382  SG  CYS A 599      72.554  -5.289  35.985  1.00 17.630          S  
ATOM   9383  H   CYS A 599      68.481  -4.073  37.985  1.00 15.770          H  
ATOM   9384  HA  CYS A 599      69.816  -6.155  36.452  1.00 14.840          H  
ATOM   9385 1HB  CYS A 599      70.620  -4.113  35.349  1.00 21.150          H  
ATOM   9386 2HB  CYS A 599      71.245  -3.515  36.869  1.00 21.150          H  
ATOM   9387  HG  CYS A 599      72.794  -5.572  37.270  1.00 21.150          H  
ATOM   9388  N   THR A 600      69.888  -6.724  38.874  1.00 12.220          N  
ATOM   9389  CA  THR A 600      70.089  -7.311  40.182  1.00 12.370          C  
ATOM   9390  C   THR A 600      69.643  -8.739  40.035  1.00 11.590          C  
ATOM   9391  O   THR A 600      68.843  -9.029  39.145  1.00 11.360          O  
ATOM   9392  CB  THR A 600      69.281  -6.606  41.278  1.00 17.260          C  
ATOM   9393  OG1 THR A 600      69.652  -7.149  42.552  1.00 17.260          O  
ATOM   9394  CG2 THR A 600      67.777  -6.821  41.050  1.00 17.260          C  
ATOM   9395  H   THR A 600      69.288  -7.231  38.238  1.00 14.660          H  
ATOM   9396  HA  THR A 600      71.148  -7.298  40.439  1.00 14.840          H  
ATOM   9397  HB  THR A 600      69.508  -5.539  41.261  1.00 20.710          H  
ATOM   9398  HG1 THR A 600      69.293  -6.593  43.250  1.00 20.710          H  
ATOM   9399 1HG2 THR A 600      67.221  -6.311  41.832  1.00 20.710          H  
ATOM   9400 2HG2 THR A 600      67.501  -6.410  40.081  1.00 20.710          H  
ATOM   9401 3HG2 THR A 600      67.526  -7.882  41.077  1.00 20.710          H  
ATOM   9402  N   CYS A 601      70.106  -9.647  40.864  1.00 11.360          N  
ATOM   9403  CA  CYS A 601      69.652 -11.015  40.743  1.00 10.740          C  
ATOM   9404  C   CYS A 601      68.325 -11.195  41.500  1.00 11.020          C  
ATOM   9405  O   CYS A 601      68.301 -10.979  42.715  1.00 11.440          O  
ATOM   9406  CB  CYS A 601      70.697 -11.980  41.300  1.00 15.280          C  
ATOM   9407  SG  CYS A 601      72.379 -11.824  40.540  1.00 15.280          S  
ATOM   9408  H   CYS A 601      70.764  -9.384  41.598  1.00 13.630          H  
ATOM   9409  HA  CYS A 601      69.498 -11.234  39.686  1.00 12.890          H  
ATOM   9410 1HB  CYS A 601      70.797 -11.823  42.378  1.00 18.340          H  
ATOM   9411 2HB  CYS A 601      70.358 -13.001  41.157  1.00 18.340          H  
ATOM   9412  N   PRO A 602      67.191 -11.520  40.837  1.00 11.050          N  
ATOM   9413  CA  PRO A 602      65.881 -11.713  41.449  1.00 11.430          C  
ATOM   9414  C   PRO A 602      65.853 -13.039  42.173  1.00 10.810          C  
ATOM   9415  O   PRO A 602      66.651 -13.916  41.841  1.00  9.980          O  
ATOM   9416  CB  PRO A 602      64.926 -11.685  40.250  1.00 17.140          C  
ATOM   9417  CG  PRO A 602      65.747 -12.213  39.100  1.00 17.140          C  
ATOM   9418  CD  PRO A 602      67.163 -11.686  39.347  1.00 17.140          C  
ATOM   9419  HA  PRO A 602      65.677 -10.883  42.145  1.00 13.720          H  
ATOM   9420 1HB  PRO A 602      64.045 -12.321  40.467  1.00 20.570          H  
ATOM   9421 2HB  PRO A 602      64.556 -10.666  40.086  1.00 20.570          H  
ATOM   9422 1HG  PRO A 602      65.696 -13.304  39.091  1.00 20.570          H  
ATOM   9423 2HG  PRO A 602      65.332 -11.870  38.138  1.00 20.570          H  
ATOM   9424 1HD  PRO A 602      67.875 -12.423  38.990  1.00 20.570          H  
ATOM   9425 2HD  PRO A 602      67.275 -10.726  38.842  1.00 20.570          H  
ATOM   9426  N   THR A 603      64.893 -13.236  43.068  1.00 11.370          N  
ATOM   9427  CA  THR A 603      64.746 -14.521  43.733  1.00 11.130          C  
ATOM   9428  C   THR A 603      64.711 -15.628  42.693  1.00 10.250          C  
ATOM   9429  O   THR A 603      63.986 -15.543  41.703  1.00 10.060          O  
ATOM   9430  CB  THR A 603      63.462 -14.566  44.598  1.00 15.680          C  
ATOM   9431  OG1 THR A 603      63.515 -13.516  45.581  1.00 15.680          O  
ATOM   9432  CG2 THR A 603      63.336 -15.924  45.311  1.00 15.680          C  
ATOM   9433  H   THR A 603      64.262 -12.488  43.321  1.00 13.640          H  
ATOM   9434  HA  THR A 603      65.610 -14.681  44.379  1.00 13.360          H  
ATOM   9435  HB  THR A 603      62.593 -14.418  43.967  1.00 18.810          H  
ATOM   9436  HG1 THR A 603      62.657 -13.423  46.006  1.00 18.810          H  
ATOM   9437 1HG2 THR A 603      62.443 -15.935  45.915  1.00 18.810          H  
ATOM   9438 2HG2 THR A 603      63.271 -16.721  44.578  1.00 18.810          H  
ATOM   9439 3HG2 THR A 603      64.202 -16.081  45.952  1.00 18.810          H  
ATOM   9440  N   GLY A 604      65.532 -16.655  42.929  1.00  9.870          N  
ATOM   9441  CA  GLY A 604      65.686 -17.799  42.038  1.00  9.180          C  
ATOM   9442  C   GLY A 604      66.972 -17.711  41.229  1.00  8.240          C  
ATOM   9443  O   GLY A 604      67.416 -18.704  40.666  1.00  7.810          O  
ATOM   9444  H   GLY A 604      66.087 -16.624  43.771  1.00 11.840          H  
ATOM   9445 1HA  GLY A 604      65.690 -18.723  42.604  1.00 11.020          H  
ATOM   9446 2HA  GLY A 604      64.835 -17.845  41.360  1.00 11.020          H  
ATOM   9447  N   ILE A 605      67.588 -16.542  41.186  1.00  8.140          N  
ATOM   9448  CA  ILE A 605      68.822 -16.365  40.446  1.00  7.530          C  
ATOM   9449  C   ILE A 605      70.016 -16.080  41.354  1.00  7.830          C  
ATOM   9450  O   ILE A 605      69.975 -15.203  42.212  1.00  8.560          O  
ATOM   9451  CB  ILE A 605      68.647 -15.231  39.424  1.00 10.790          C  
ATOM   9452  CG1 ILE A 605      67.422 -15.524  38.474  1.00 10.790          C  
ATOM   9453  CG2 ILE A 605      69.908 -14.986  38.636  1.00 10.790          C  
ATOM   9454  CD1 ILE A 605      67.496 -16.804  37.631  1.00 10.790          C  
ATOM   9455  H   ILE A 605      67.178 -15.723  41.646  1.00  9.770          H  
ATOM   9456  HA  ILE A 605      69.045 -17.286  39.916  1.00  9.040          H  
ATOM   9457  HB  ILE A 605      68.403 -14.337  39.982  1.00 12.940          H  
ATOM   9458 1HG1 ILE A 605      66.517 -15.575  39.088  1.00 12.940          H  
ATOM   9459 2HG1 ILE A 605      67.322 -14.689  37.782  1.00 12.940          H  
ATOM   9460 1HG2 ILE A 605      69.749 -14.150  37.955  1.00 12.940          H  
ATOM   9461 2HG2 ILE A 605      70.719 -14.749  39.311  1.00 12.940          H  
ATOM   9462 3HG2 ILE A 605      70.167 -15.853  38.072  1.00 12.940          H  
ATOM   9463 1HD1 ILE A 605      66.593 -16.877  37.019  1.00 12.940          H  
ATOM   9464 2HD1 ILE A 605      68.350 -16.781  36.991  1.00 12.940          H  
ATOM   9465 3HD1 ILE A 605      67.556 -17.681  38.270  1.00 12.940          H  
ATOM   9466  N   ASN A 606      71.089 -16.824  41.147  1.00  7.520          N  
ATOM   9467  CA  ASN A 606      72.328 -16.650  41.888  1.00  8.100          C  
ATOM   9468  C   ASN A 606      73.510 -16.873  40.942  1.00  8.450          C  
ATOM   9469  O   ASN A 606      73.930 -18.007  40.712  1.00  8.270          O  
ATOM   9470  CB  ASN A 606      72.377 -17.611  43.066  1.00 11.110          C  
ATOM   9471  CG  ASN A 606      73.565 -17.389  43.971  1.00 11.110          C  
ATOM   9472  OD1 ASN A 606      74.308 -16.419  43.808  1.00 11.110          O  
ATOM   9473  ND2 ASN A 606      73.752 -18.270  44.929  1.00 11.110          N  
ATOM   9474  H   ASN A 606      71.029 -17.547  40.448  1.00  9.020          H  
ATOM   9475  HA  ASN A 606      72.387 -15.623  42.253  1.00  9.720          H  
ATOM   9476 1HB  ASN A 606      71.463 -17.506  43.652  1.00 13.330          H  
ATOM   9477 2HB  ASN A 606      72.406 -18.637  42.694  1.00 13.330          H  
ATOM   9478 1HD2 ASN A 606      74.525 -18.168  45.558  1.00 13.330          H  
ATOM   9479 2HD2 ASN A 606      73.127 -19.041  45.029  1.00 13.330          H  
ATOM   9480  N   LEU A 607      74.015 -15.796  40.365  1.00  9.170          N  
ATOM   9481  CA  LEU A 607      75.075 -15.894  39.372  1.00  9.770          C  
ATOM   9482  C   LEU A 607      76.420 -16.286  39.969  1.00 10.060          C  
ATOM   9483  O   LEU A 607      76.785 -15.890  41.077  1.00 10.240          O  
ATOM   9484  CB  LEU A 607      75.139 -14.620  38.538  1.00 13.440          C  
ATOM   9485  CG  LEU A 607      76.177 -14.536  37.381  1.00 13.440          C  
ATOM   9486  CD1 LEU A 607      75.902 -15.595  36.274  1.00 13.440          C  
ATOM   9487  CD2 LEU A 607      76.055 -13.144  36.788  1.00 13.440          C  
ATOM   9488  H   LEU A 607      73.640 -14.885  40.606  1.00 11.000          H  
ATOM   9489  HA  LEU A 607      74.797 -16.682  38.693  1.00 11.720          H  
ATOM   9490 1HB  LEU A 607      74.182 -14.502  38.084  1.00 16.130          H  
ATOM   9491 2HB  LEU A 607      75.307 -13.772  39.207  1.00 16.130          H  
ATOM   9492  HG  LEU A 607      77.192 -14.681  37.773  1.00 16.130          H  
ATOM   9493 1HD1 LEU A 607      76.639 -15.474  35.476  1.00 16.130          H  
ATOM   9494 2HD1 LEU A 607      75.974 -16.596  36.665  1.00 16.130          H  
ATOM   9495 3HD1 LEU A 607      74.922 -15.455  35.870  1.00 16.130          H  
ATOM   9496 1HD2 LEU A 607      76.771 -13.027  35.983  1.00 16.130          H  
ATOM   9497 2HD2 LEU A 607      75.056 -12.981  36.407  1.00 16.130          H  
ATOM   9498 3HD2 LEU A 607      76.249 -12.429  37.557  1.00 16.130          H  
ATOM   9499  N   LEU A 608      77.141 -17.068  39.179  1.00 10.340          N  
ATOM   9500  CA  LEU A 608      78.432 -17.666  39.458  1.00 10.920          C  
ATOM   9501  C   LEU A 608      79.602 -16.677  39.601  1.00 12.040          C  
ATOM   9502  O   LEU A 608      79.450 -15.451  39.456  1.00 12.450          O  
ATOM   9503  CB  LEU A 608      78.732 -18.694  38.348  1.00 15.060          C  
ATOM   9504  CG  LEU A 608      78.067 -20.124  38.503  1.00 15.060          C  
ATOM   9505  CD1 LEU A 608      76.526 -20.070  38.253  1.00 15.060          C  
ATOM   9506  CD2 LEU A 608      78.715 -21.071  37.518  1.00 15.060          C  
ATOM   9507  H   LEU A 608      76.723 -17.303  38.295  1.00 12.410          H  
ATOM   9508  HA  LEU A 608      78.343 -18.204  40.401  1.00 13.100          H  
ATOM   9509 1HB  LEU A 608      78.382 -18.280  37.404  1.00 18.070          H  
ATOM   9510 2HB  LEU A 608      79.806 -18.838  38.263  1.00 18.070          H  
ATOM   9511  HG  LEU A 608      78.227 -20.489  39.516  1.00 18.070          H  
ATOM   9512 1HD1 LEU A 608      76.108 -21.075  38.361  1.00 18.070          H  
ATOM   9513 2HD1 LEU A 608      76.039 -19.417  38.969  1.00 18.070          H  
ATOM   9514 3HD1 LEU A 608      76.332 -19.717  37.240  1.00 18.070          H  
ATOM   9515 1HD2 LEU A 608      78.276 -22.061  37.623  1.00 18.070          H  
ATOM   9516 2HD2 LEU A 608      78.539 -20.710  36.506  1.00 18.070          H  
ATOM   9517 3HD2 LEU A 608      79.783 -21.124  37.712  1.00 18.070          H  
ATOM   9518  N   SER A 609      80.779 -17.262  39.878  1.00 12.660          N  
ATOM   9519  CA  SER A 609      82.046 -16.605  40.213  1.00 13.840          C  
ATOM   9520  C   SER A 609      82.587 -15.565  39.231  1.00 14.610          C  
ATOM   9521  O   SER A 609      83.501 -14.821  39.585  1.00 15.510          O  
ATOM   9522  CB  SER A 609      83.103 -17.665  40.457  1.00 18.900          C  
ATOM   9523  OG  SER A 609      83.375 -18.394  39.294  1.00 18.900          O  
ATOM   9524  H   SER A 609      80.796 -18.271  39.925  1.00 15.190          H  
ATOM   9525  HA  SER A 609      81.887 -16.089  41.161  1.00 16.610          H  
ATOM   9526 1HB  SER A 609      84.017 -17.185  40.808  1.00 22.680          H  
ATOM   9527 2HB  SER A 609      82.767 -18.340  41.243  1.00 22.680          H  
ATOM   9528  HG  SER A 609      84.059 -19.027  39.538  1.00 22.680          H  
ATOM   9529  N   ASP A 610      82.013 -15.447  38.025  1.00 14.360          N  
ATOM   9530  CA  ASP A 610      82.476 -14.411  37.096  1.00 15.170          C  
ATOM   9531  C   ASP A 610      82.348 -13.024  37.760  1.00 15.210          C  
ATOM   9532  O   ASP A 610      83.084 -12.098  37.412  1.00 16.040          O  
ATOM   9533  CB  ASP A 610      81.694 -14.387  35.771  1.00 20.910          C  
ATOM   9534  CG  ASP A 610      81.997 -15.545  34.780  1.00 20.910          C  
ATOM   9535  OD1 ASP A 610      82.900 -16.305  35.002  1.00 20.910          O  
ATOM   9536  OD2 ASP A 610      81.352 -15.582  33.743  1.00 20.910          O  
ATOM   9537  H   ASP A 610      81.284 -16.089  37.756  1.00 17.230          H  
ATOM   9538  HA  ASP A 610      83.528 -14.590  36.874  1.00 18.200          H  
ATOM   9539 1HB  ASP A 610      80.625 -14.402  35.994  1.00 25.100          H  
ATOM   9540 2HB  ASP A 610      81.898 -13.445  35.264  1.00 25.100          H  
ATOM   9541  N   GLY A 611      81.385 -12.864  38.693  1.00 14.390          N  
ATOM   9542  CA  GLY A 611      81.236 -11.595  39.411  1.00 14.490          C  
ATOM   9543  C   GLY A 611      80.449 -10.486  38.721  1.00 14.230          C  
ATOM   9544  O   GLY A 611      80.601  -9.312  39.062  1.00 14.510          O  
ATOM   9545  H   GLY A 611      80.769 -13.652  38.939  1.00 17.270          H  
ATOM   9546 1HA  GLY A 611      80.764 -11.804  40.371  1.00 17.390          H  
ATOM   9547 2HA  GLY A 611      82.230 -11.220  39.647  1.00 17.390          H  
ATOM   9548  N   LYS A 612      79.630 -10.829  37.749  1.00 13.860          N  
ATOM   9549  CA  LYS A 612      78.851  -9.826  37.050  1.00 13.810          C  
ATOM   9550  C   LYS A 612      77.526  -9.661  37.775  1.00 12.860          C  
ATOM   9551  O   LYS A 612      77.145 -10.521  38.569  1.00 12.770          O  
ATOM   9552  CB  LYS A 612      78.638 -10.228  35.589  1.00 19.350          C  
ATOM   9553  CG  LYS A 612      79.941 -10.496  34.801  1.00 19.350          C  
ATOM   9554  CD  LYS A 612      80.823  -9.251  34.691  1.00 19.350          C  
ATOM   9555  CE  LYS A 612      82.034  -9.504  33.803  1.00 19.350          C  
ATOM   9556  NZ  LYS A 612      82.935  -8.316  33.749  1.00 19.350          N  
ATOM   9557  H   LYS A 612      79.529 -11.803  37.510  1.00 16.630          H  
ATOM   9558  HA  LYS A 612      79.369  -8.870  37.090  1.00 16.570          H  
ATOM   9559 1HB  LYS A 612      78.033 -11.123  35.546  1.00 23.220          H  
ATOM   9560 2HB  LYS A 612      78.085  -9.443  35.073  1.00 23.220          H  
ATOM   9561 1HG  LYS A 612      80.508 -11.276  35.308  1.00 23.220          H  
ATOM   9562 2HG  LYS A 612      79.694 -10.849  33.798  1.00 23.220          H  
ATOM   9563 1HD  LYS A 612      80.245  -8.418  34.290  1.00 23.220          H  
ATOM   9564 2HD  LYS A 612      81.192  -8.980  35.681  1.00 23.220          H  
ATOM   9565 1HE  LYS A 612      82.592 -10.355  34.195  1.00 23.220          H  
ATOM   9566 2HE  LYS A 612      81.695  -9.736  32.794  1.00 23.220          H  
ATOM   9567 1HZ  LYS A 612      83.727  -8.515  33.155  1.00 23.220          H  
ATOM   9568 2HZ  LYS A 612      82.430  -7.522  33.379  1.00 23.220          H  
ATOM   9569 3HZ  LYS A 612      83.260  -8.105  34.684  1.00 23.220          H  
ATOM   9570  N   THR A 613      76.846  -8.547  37.548  1.00 12.280          N  
ATOM   9571  CA  THR A 613      75.522  -8.357  38.126  1.00 11.480          C  
ATOM   9572  C   THR A 613      74.501  -8.927  37.161  1.00 10.500          C  
ATOM   9573  O   THR A 613      74.587  -8.695  35.954  1.00 10.550          O  
ATOM   9574  CB  THR A 613      75.228  -6.879  38.435  1.00 16.390          C  
ATOM   9575  OG1 THR A 613      76.185  -6.397  39.391  1.00 16.390          O  
ATOM   9576  CG2 THR A 613      73.823  -6.740  39.038  1.00 16.390          C  
ATOM   9577  H   THR A 613      77.223  -7.850  36.925  1.00 14.740          H  
ATOM   9578  HA  THR A 613      75.457  -8.918  39.058  1.00 13.780          H  
ATOM   9579  HB  THR A 613      75.296  -6.290  37.521  1.00 19.670          H  
ATOM   9580  HG1 THR A 613      77.059  -6.393  38.995  1.00 19.670          H  
ATOM   9581 1HG2 THR A 613      73.637  -5.692  39.262  1.00 19.670          H  
ATOM   9582 2HG2 THR A 613      73.068  -7.093  38.344  1.00 19.670          H  
ATOM   9583 3HG2 THR A 613      73.760  -7.320  39.955  1.00 19.670          H  
ATOM   9584  N   CYS A 614      73.559  -9.691  37.682  1.00  9.770          N  
ATOM   9585  CA  CYS A 614      72.532 -10.309  36.865  1.00  8.890          C  
ATOM   9586  C   CYS A 614      71.554  -9.303  36.296  1.00  8.430          C  
ATOM   9587  O   CYS A 614      71.142  -8.379  36.993  1.00  8.830          O  
ATOM   9588  CB  CYS A 614      71.613 -11.171  37.710  1.00 12.800          C  
ATOM   9589  SG  CYS A 614      72.318 -12.503  38.625  1.00 12.800          S  
ATOM   9590  H   CYS A 614      73.558  -9.855  38.681  1.00 11.720          H  
ATOM   9591  HA  CYS A 614      73.000 -10.875  36.059  1.00 10.670          H  
ATOM   9592 1HB  CYS A 614      71.124 -10.519  38.386  1.00 15.360          H  
ATOM   9593 2HB  CYS A 614      70.839 -11.588  37.066  1.00 15.360          H  
ATOM   9594  N   SER A 615      71.134  -9.515  35.061  1.00  7.810          N  
ATOM   9595  CA  SER A 615      70.018  -8.773  34.518  1.00  7.500          C  
ATOM   9596  C   SER A 615      68.888  -9.772  34.773  1.00  6.890          C  
ATOM   9597  O   SER A 615      69.192 -10.929  35.060  1.00  6.460          O  
ATOM   9598  CB  SER A 615      70.235  -8.461  33.047  1.00 10.620          C  
ATOM   9599  OG  SER A 615      70.238  -9.628  32.281  1.00 10.620          O  
ATOM   9600  H   SER A 615      71.558 -10.244  34.498  1.00  9.370          H  
ATOM   9601  HA  SER A 615      69.864  -7.860  35.073  1.00  9.000          H  
ATOM   9602 1HB  SER A 615      69.459  -7.787  32.693  1.00 12.750          H  
ATOM   9603 2HB  SER A 615      71.188  -7.942  32.931  1.00 12.750          H  
ATOM   9604  HG  SER A 615      70.425  -9.357  31.375  1.00 12.750          H  
ATOM   9605  N   PRO A 616      67.596  -9.420  34.771  1.00  7.120          N  
ATOM   9606  CA  PRO A 616      66.511 -10.389  34.891  1.00  6.820          C  
ATOM   9607  C   PRO A 616      66.642 -11.546  33.901  1.00  5.770          C  
ATOM   9608  O   PRO A 616      66.392 -12.703  34.234  1.00  5.710          O  
ATOM   9609  CB  PRO A 616      65.284  -9.524  34.603  1.00 10.230          C  
ATOM   9610  CG  PRO A 616      65.698  -8.138  35.071  1.00 10.230          C  
ATOM   9611  CD  PRO A 616      67.170  -8.025  34.697  1.00 10.230          C  
ATOM   9612  HA  PRO A 616      66.490 -10.768  35.928  1.00  8.180          H  
ATOM   9613 1HB  PRO A 616      65.036  -9.563  33.528  1.00 12.280          H  
ATOM   9614 2HB  PRO A 616      64.412  -9.917  35.144  1.00 12.280          H  
ATOM   9615 1HG  PRO A 616      65.075  -7.365  34.591  1.00 12.280          H  
ATOM   9616 2HG  PRO A 616      65.536  -8.043  36.159  1.00 12.280          H  
ATOM   9617 1HD  PRO A 616      67.295  -7.605  33.693  1.00 12.280          H  
ATOM   9618 2HD  PRO A 616      67.684  -7.432  35.462  1.00 12.280          H  
ATOM   9619  N   GLY A 617      67.128 -11.247  32.694  1.00  5.220          N  
ATOM   9620  CA  GLY A 617      67.295 -12.217  31.616  1.00  4.490          C  
ATOM   9621  C   GLY A 617      68.417 -13.241  31.805  1.00  3.870          C  
ATOM   9622  O   GLY A 617      69.349 -13.301  31.002  1.00  4.220          O  
ATOM   9623  H   GLY A 617      67.328 -10.282  32.470  1.00  6.260          H  
ATOM   9624 1HA  GLY A 617      66.354 -12.752  31.480  1.00  5.390          H  
ATOM   9625 2HA  GLY A 617      67.472 -11.674  30.691  1.00  5.390          H  
ATOM   9626  N   MET A 618      68.324 -14.062  32.838  1.00  3.190          N  
ATOM   9627  CA  MET A 618      69.329 -15.098  33.048  1.00  3.010          C  
ATOM   9628  C   MET A 618      68.959 -16.257  32.130  1.00  2.380          C  
ATOM   9629  O   MET A 618      67.995 -16.979  32.390  1.00  2.310          O  
ATOM   9630  CB  MET A 618      69.355 -15.520  34.510  1.00  4.290          C  
ATOM   9631  CG  MET A 618      70.447 -16.500  34.845  1.00  4.290          C  
ATOM   9632  SD  MET A 618      72.084 -15.809  34.550  1.00  4.290          S  
ATOM   9633  CE  MET A 618      72.203 -14.590  35.851  1.00  4.290          C  
ATOM   9634  H   MET A 618      67.541 -13.920  33.476  1.00  3.830          H  
ATOM   9635  HA  MET A 618      70.305 -14.718  32.751  1.00  3.610          H  
ATOM   9636 1HB  MET A 618      69.415 -14.645  35.148  1.00  5.140          H  
ATOM   9637 2HB  MET A 618      68.410 -16.004  34.739  1.00  5.140          H  
ATOM   9638 1HG  MET A 618      70.384 -16.799  35.880  1.00  5.140          H  
ATOM   9639 2HG  MET A 618      70.314 -17.375  34.237  1.00  5.140          H  
ATOM   9640 1HE  MET A 618      73.144 -14.077  35.780  1.00  5.140          H  
ATOM   9641 2HE  MET A 618      71.411 -13.858  35.759  1.00  5.140          H  
ATOM   9642 3HE  MET A 618      72.133 -15.081  36.814  1.00  5.140          H  
ATOM   9643  N   ASN A 619      69.714 -16.442  31.051  1.00  2.360          N  
ATOM   9644  CA  ASN A 619      69.294 -17.384  30.017  1.00  2.220          C  
ATOM   9645  C   ASN A 619      70.357 -18.013  29.108  1.00  2.010          C  
ATOM   9646  O   ASN A 619      71.563 -17.804  29.288  1.00  2.200          O  
ATOM   9647  CB  ASN A 619      68.266 -16.648  29.191  1.00  3.160          C  
ATOM   9648  CG  ASN A 619      68.758 -15.332  28.704  1.00  3.160          C  
ATOM   9649  OD1 ASN A 619      69.942 -15.136  28.394  1.00  3.160          O  
ATOM   9650  ND2 ASN A 619      67.851 -14.384  28.617  1.00  3.160          N  
ATOM   9651  H   ASN A 619      70.526 -15.855  30.901  1.00  2.830          H  
ATOM   9652  HA  ASN A 619      68.802 -18.218  30.520  1.00  2.660          H  
ATOM   9653 1HB  ASN A 619      68.071 -17.201  28.321  1.00  3.800          H  
ATOM   9654 2HB  ASN A 619      67.334 -16.534  29.733  1.00  3.800          H  
ATOM   9655 1HD2 ASN A 619      68.107 -13.472  28.302  1.00  3.800          H  
ATOM   9656 2HD2 ASN A 619      66.904 -14.571  28.866  1.00  3.800          H  
ATOM   9657  N   SER A 620      69.882 -18.837  28.146  1.00  1.730          N  
ATOM   9658  CA  SER A 620      70.763 -19.504  27.174  1.00  1.570          C  
ATOM   9659  C   SER A 620      70.865 -18.760  25.860  1.00  1.390          C  
ATOM   9660  O   SER A 620      69.894 -18.188  25.364  1.00  1.370          O  
ATOM   9661  CB  SER A 620      70.304 -20.926  26.833  1.00  2.260          C  
ATOM   9662  OG  SER A 620      70.437 -21.820  27.893  1.00  2.260          O  
ATOM   9663  H   SER A 620      68.863 -18.949  28.065  1.00  2.080          H  
ATOM   9664  HA  SER A 620      71.763 -19.562  27.606  1.00  1.880          H  
ATOM   9665 1HB  SER A 620      69.260 -20.887  26.527  1.00  2.710          H  
ATOM   9666 2HB  SER A 620      70.872 -21.290  25.973  1.00  2.710          H  
ATOM   9667  HG  SER A 620      69.996 -22.629  27.577  1.00  2.710          H  
ATOM   9668  N   PHE A 621      72.029 -18.836  25.241  1.00  1.340          N  
ATOM   9669  CA  PHE A 621      72.188 -18.233  23.928  1.00  1.250          C  
ATOM   9670  C   PHE A 621      72.317 -19.286  22.859  1.00  1.180          C  
ATOM   9671  O   PHE A 621      72.946 -20.325  23.071  1.00  1.190          O  
ATOM   9672  CB  PHE A 621      73.366 -17.295  23.902  1.00  1.790          C  
ATOM   9673  CG  PHE A 621      73.162 -16.011  24.665  1.00  1.790          C  
ATOM   9674  CD1 PHE A 621      73.253 -15.958  26.046  1.00  1.790          C  
ATOM   9675  CD2 PHE A 621      72.915 -14.829  23.972  1.00  1.790          C  
ATOM   9676  CE1 PHE A 621      73.083 -14.766  26.713  1.00  1.790          C  
ATOM   9677  CE2 PHE A 621      72.764 -13.637  24.638  1.00  1.790          C  
ATOM   9678  CZ  PHE A 621      72.842 -13.604  26.006  1.00  1.790          C  
ATOM   9679  H   PHE A 621      72.805 -19.319  25.676  1.00  1.610          H  
ATOM   9680  HA  PHE A 621      71.300 -17.639  23.705  1.00  1.500          H  
ATOM   9681 1HB  PHE A 621      74.248 -17.796  24.288  1.00  2.140          H  
ATOM   9682 2HB  PHE A 621      73.554 -17.048  22.867  1.00  2.140          H  
ATOM   9683  HD1 PHE A 621      73.450 -16.866  26.612  1.00  2.140          H  
ATOM   9684  HD2 PHE A 621      72.854 -14.859  22.880  1.00  2.140          H  
ATOM   9685  HE1 PHE A 621      73.141 -14.742  27.804  1.00  2.140          H  
ATOM   9686  HE2 PHE A 621      72.581 -12.720  24.085  1.00  2.140          H  
ATOM   9687  HZ  PHE A 621      72.712 -12.661  26.537  1.00  2.140          H  
ATOM   9688  N   LEU A 622      71.651 -19.024  21.745  1.00  1.150          N  
ATOM   9689  CA  LEU A 622      71.613 -19.924  20.600  1.00  1.090          C  
ATOM   9690  C   LEU A 622      71.922 -19.253  19.267  1.00  1.010          C  
ATOM   9691  O   LEU A 622      71.714 -18.049  19.091  1.00  1.050          O  
ATOM   9692  CB  LEU A 622      70.222 -20.562  20.494  1.00  1.550          C  
ATOM   9693  CG  LEU A 622      69.762 -21.441  21.653  1.00  1.550          C  
ATOM   9694  CD1 LEU A 622      68.998 -20.604  22.699  1.00  1.550          C  
ATOM   9695  CD2 LEU A 622      68.860 -22.534  21.109  1.00  1.550          C  
ATOM   9696  H   LEU A 622      71.160 -18.124  21.715  1.00  1.380          H  
ATOM   9697  HA  LEU A 622      72.353 -20.705  20.752  1.00  1.310          H  
ATOM   9698 1HB  LEU A 622      69.522 -19.767  20.409  1.00  1.860          H  
ATOM   9699 2HB  LEU A 622      70.189 -21.159  19.579  1.00  1.860          H  
ATOM   9700  HG  LEU A 622      70.631 -21.881  22.132  1.00  1.860          H  
ATOM   9701 1HD1 LEU A 622      68.685 -21.256  23.504  1.00  1.860          H  
ATOM   9702 2HD1 LEU A 622      69.595 -19.819  23.116  1.00  1.860          H  
ATOM   9703 3HD1 LEU A 622      68.128 -20.163  22.222  1.00  1.860          H  
ATOM   9704 1HD2 LEU A 622      68.539 -23.184  21.925  1.00  1.860          H  
ATOM   9705 2HD2 LEU A 622      67.993 -22.097  20.652  1.00  1.860          H  
ATOM   9706 3HD2 LEU A 622      69.392 -23.126  20.364  1.00  1.860          H  
ATOM   9707  N   ILE A 623      72.415 -20.050  18.324  1.00  0.940          N  
ATOM   9708  CA  ILE A 623      72.640 -19.576  16.966  1.00  0.890          C  
ATOM   9709  C   ILE A 623      71.692 -20.274  16.001  1.00  0.920          C  
ATOM   9710  O   ILE A 623      71.733 -21.501  15.853  1.00  0.950          O  
ATOM   9711  CB  ILE A 623      74.026 -19.951  16.457  1.00  1.270          C  
ATOM   9712  CG1 ILE A 623      75.073 -19.429  17.326  1.00  1.270          C  
ATOM   9713  CG2 ILE A 623      74.182 -19.330  15.035  1.00  1.270          C  
ATOM   9714  CD1 ILE A 623      76.407 -20.089  17.103  1.00  1.270          C  
ATOM   9715  H   ILE A 623      72.638 -21.020  18.545  1.00  1.130          H  
ATOM   9716  HA  ILE A 623      72.479 -18.500  16.910  1.00  1.070          H  
ATOM   9717  HB  ILE A 623      74.123 -21.025  16.446  1.00  1.520          H  
ATOM   9718 1HG1 ILE A 623      75.174 -18.365  17.153  1.00  1.520          H  
ATOM   9719 2HG1 ILE A 623      74.790 -19.598  18.350  1.00  1.520          H  
ATOM   9720 1HG2 ILE A 623      75.138 -19.560  14.641  1.00  1.520          H  
ATOM   9721 2HG2 ILE A 623      73.432 -19.719  14.351  1.00  1.520          H  
ATOM   9722 3HG2 ILE A 623      74.077 -18.241  15.100  1.00  1.520          H  
ATOM   9723 1HD1 ILE A 623      77.129 -19.663  17.777  1.00  1.520          H  
ATOM   9724 2HD1 ILE A 623      76.290 -21.146  17.309  1.00  1.520          H  
ATOM   9725 3HD1 ILE A 623      76.760 -19.972  16.101  1.00  1.520          H  
ATOM   9726  N   PHE A 624      70.874 -19.499  15.310  1.00  0.970          N  
ATOM   9727  CA  PHE A 624      69.959 -20.083  14.347  1.00  1.050          C  
ATOM   9728  C   PHE A 624      70.181 -19.676  12.909  1.00  1.070          C  
ATOM   9729  O   PHE A 624      70.093 -18.494  12.553  1.00  1.150          O  
ATOM   9730  CB  PHE A 624      68.511 -19.747  14.682  1.00  1.440          C  
ATOM   9731  CG  PHE A 624      67.956 -20.432  15.860  1.00  1.440          C  
ATOM   9732  CD1 PHE A 624      68.147 -19.978  17.125  1.00  1.440          C  
ATOM   9733  CD2 PHE A 624      67.182 -21.545  15.673  1.00  1.440          C  
ATOM   9734  CE1 PHE A 624      67.571 -20.639  18.187  1.00  1.440          C  
ATOM   9735  CE2 PHE A 624      66.607 -22.192  16.726  1.00  1.440          C  
ATOM   9736  CZ  PHE A 624      66.804 -21.740  17.983  1.00  1.440          C  
ATOM   9737  H   PHE A 624      70.895 -18.484  15.460  1.00  1.160          H  
ATOM   9738  HA  PHE A 624      70.063 -21.169  14.391  1.00  1.260          H  
ATOM   9739 1HB  PHE A 624      68.420 -18.671  14.837  1.00  1.730          H  
ATOM   9740 2HB  PHE A 624      67.901 -20.006  13.826  1.00  1.730          H  
ATOM   9741  HD1 PHE A 624      68.756 -19.093  17.279  1.00  1.730          H  
ATOM   9742  HD2 PHE A 624      67.020 -21.915  14.653  1.00  1.730          H  
ATOM   9743  HE1 PHE A 624      67.716 -20.283  19.191  1.00  1.730          H  
ATOM   9744  HE2 PHE A 624      65.990 -23.067  16.554  1.00  1.730          H  
ATOM   9745  HZ  PHE A 624      66.346 -22.257  18.827  1.00  1.730          H  
ATOM   9746  N   ALA A 625      70.444 -20.668  12.069  1.00  1.060          N  
ATOM   9747  CA  ALA A 625      70.556 -20.435  10.648  1.00  1.110          C  
ATOM   9748  C   ALA A 625      69.136 -20.534  10.139  1.00  1.180          C  
ATOM   9749  O   ALA A 625      68.449 -21.506  10.447  1.00  1.250          O  
ATOM   9750  CB  ALA A 625      71.477 -21.432   9.980  1.00  1.530          C  
ATOM   9751  H   ALA A 625      70.553 -21.618  12.435  1.00  1.270          H  
ATOM   9752  HA  ALA A 625      70.916 -19.426  10.471  1.00  1.330          H  
ATOM   9753 1HB  ALA A 625      71.496 -21.230   8.930  1.00  1.840          H  
ATOM   9754 2HB  ALA A 625      72.460 -21.344  10.382  1.00  1.840          H  
ATOM   9755 3HB  ALA A 625      71.113 -22.423  10.148  1.00  1.840          H  
ATOM   9756  N   ARG A 626      68.680 -19.526   9.422  1.00  1.240          N  
ATOM   9757  CA  ARG A 626      67.320 -19.443   8.919  1.00  1.410          C  
ATOM   9758  C   ARG A 626      67.345 -19.176   7.424  1.00  1.440          C  
ATOM   9759  O   ARG A 626      68.420 -19.113   6.828  1.00  1.480          O  
ATOM   9760  CB  ARG A 626      66.557 -18.354   9.660  1.00  1.910          C  
ATOM   9761  CG  ARG A 626      66.422 -18.522  11.209  1.00  1.910          C  
ATOM   9762  CD  ARG A 626      65.565 -19.708  11.595  1.00  1.910          C  
ATOM   9763  NE  ARG A 626      65.178 -19.681  13.001  1.00  1.910          N  
ATOM   9764  CZ  ARG A 626      64.483 -20.648  13.663  1.00  1.910          C  
ATOM   9765  NH1 ARG A 626      64.120 -21.795  13.088  1.00  1.910          N  
ATOM   9766  NH2 ARG A 626      64.153 -20.433  14.928  1.00  1.910          N  
ATOM   9767  H   ARG A 626      69.291 -18.726   9.211  1.00  1.490          H  
ATOM   9768  HA  ARG A 626      66.817 -20.395   9.086  1.00  1.690          H  
ATOM   9769 1HB  ARG A 626      67.063 -17.398   9.490  1.00  2.290          H  
ATOM   9770 2HB  ARG A 626      65.561 -18.256   9.252  1.00  2.290          H  
ATOM   9771 1HG  ARG A 626      67.408 -18.647  11.650  1.00  2.290          H  
ATOM   9772 2HG  ARG A 626      65.956 -17.627  11.621  1.00  2.290          H  
ATOM   9773 1HD  ARG A 626      64.670 -19.713  11.007  1.00  2.290          H  
ATOM   9774 2HD  ARG A 626      66.120 -20.629  11.415  1.00  2.290          H  
ATOM   9775  HE  ARG A 626      65.406 -18.842  13.517  1.00  2.290          H  
ATOM   9776 1HH1 ARG A 626      64.358 -22.035  12.111  1.00  2.290          H  
ATOM   9777 2HH1 ARG A 626      63.597 -22.479  13.615  1.00  2.290          H  
ATOM   9778 1HH2 ARG A 626      64.419 -19.569  15.381  1.00  2.290          H  
ATOM   9779 2HH2 ARG A 626      63.633 -21.127  15.444  1.00  2.290          H  
ATOM   9780  N   ARG A 627      66.181 -19.117   6.775  1.00  1.620          N  
ATOM   9781  CA  ARG A 627      66.200 -18.802   5.352  1.00  1.700          C  
ATOM   9782  C   ARG A 627      66.078 -17.270   5.167  1.00  2.010          C  
ATOM   9783  O   ARG A 627      64.978 -16.741   5.312  1.00  2.840          O  
ATOM   9784  CB  ARG A 627      65.083 -19.529   4.628  1.00  2.350          C  
ATOM   9785  CG  ARG A 627      64.992 -19.249   3.130  1.00  2.350          C  
ATOM   9786  CD  ARG A 627      64.189 -20.261   2.445  1.00  2.350          C  
ATOM   9787  NE  ARG A 627      64.944 -21.516   2.308  1.00  2.350          N  
ATOM   9788  CZ  ARG A 627      64.414 -22.763   2.250  1.00  2.350          C  
ATOM   9789  NH1 ARG A 627      63.110 -22.951   2.347  1.00  2.350          N  
ATOM   9790  NH2 ARG A 627      65.215 -23.807   2.099  1.00  2.350          N  
ATOM   9791  H   ARG A 627      65.278 -19.205   7.271  1.00  1.940          H  
ATOM   9792  HA  ARG A 627      67.094 -19.206   4.929  1.00  2.040          H  
ATOM   9793 1HB  ARG A 627      65.208 -20.599   4.765  1.00  2.820          H  
ATOM   9794 2HB  ARG A 627      64.128 -19.256   5.080  1.00  2.820          H  
ATOM   9795 1HG  ARG A 627      64.561 -18.264   2.955  1.00  2.820          H  
ATOM   9796 2HG  ARG A 627      65.987 -19.298   2.705  1.00  2.820          H  
ATOM   9797 1HD  ARG A 627      63.294 -20.448   3.030  1.00  2.820          H  
ATOM   9798 2HD  ARG A 627      63.921 -19.907   1.451  1.00  2.820          H  
ATOM   9799  HE  ARG A 627      65.966 -21.426   2.192  1.00  2.820          H  
ATOM   9800 1HH1 ARG A 627      62.488 -22.167   2.462  1.00  2.820          H  
ATOM   9801 2HH1 ARG A 627      62.727 -23.889   2.305  1.00  2.820          H  
ATOM   9802 1HH2 ARG A 627      66.216 -23.672   2.024  1.00  2.820          H  
ATOM   9803 2HH2 ARG A 627      64.829 -24.741   2.055  1.00  2.820          H  
ATOM   9804  N   ILE A 628      67.159 -16.521   4.826  1.00  1.760          N  
ATOM   9805  CA  ILE A 628      68.547 -16.958   4.581  1.00  1.770          C  
ATOM   9806  C   ILE A 628      69.610 -16.421   5.535  1.00  1.510          C  
ATOM   9807  O   ILE A 628      70.782 -16.714   5.325  1.00  1.760          O  
ATOM   9808  CB  ILE A 628      68.970 -16.628   3.130  1.00  2.470          C  
ATOM   9809  CG1 ILE A 628      68.730 -15.126   2.724  1.00  2.470          C  
ATOM   9810  CG2 ILE A 628      68.240 -17.530   2.174  1.00  2.470          C  
ATOM   9811  CD1 ILE A 628      69.687 -14.103   3.331  1.00  2.470          C  
ATOM   9812  H   ILE A 628      66.987 -15.534   4.726  1.00  2.110          H  
ATOM   9813  HA  ILE A 628      68.640 -18.016   4.665  1.00  2.120          H  
ATOM   9814  HB  ILE A 628      70.032 -16.806   3.042  1.00  2.970          H  
ATOM   9815 1HG1 ILE A 628      68.852 -15.070   1.643  1.00  2.970          H  
ATOM   9816 2HG1 ILE A 628      67.711 -14.838   2.961  1.00  2.970          H  
ATOM   9817 1HG2 ILE A 628      68.570 -17.334   1.155  1.00  2.970          H  
ATOM   9818 2HG2 ILE A 628      68.440 -18.559   2.426  1.00  2.970          H  
ATOM   9819 3HG2 ILE A 628      67.178 -17.338   2.250  1.00  2.970          H  
ATOM   9820 1HD1 ILE A 628      69.459 -13.116   2.932  1.00  2.970          H  
ATOM   9821 2HD1 ILE A 628      69.609 -14.054   4.389  1.00  2.970          H  
ATOM   9822 3HD1 ILE A 628      70.697 -14.371   3.076  1.00  2.970          H  
ATOM   9823  N   ASP A 629      69.254 -15.600   6.521  1.00  1.390          N  
ATOM   9824  CA  ASP A 629      70.278 -15.025   7.392  1.00  1.270          C  
ATOM   9825  C   ASP A 629      70.629 -15.921   8.580  1.00  1.220          C  
ATOM   9826  O   ASP A 629      70.069 -17.012   8.747  1.00  1.260          O  
ATOM   9827  CB  ASP A 629      69.833 -13.609   7.831  1.00  1.830          C  
ATOM   9828  CG  ASP A 629      68.533 -13.580   8.692  1.00  1.830          C  
ATOM   9829  OD1 ASP A 629      68.136 -14.609   9.144  1.00  1.830          O  
ATOM   9830  OD2 ASP A 629      67.954 -12.523   8.880  1.00  1.830          O  
ATOM   9831  H   ASP A 629      68.283 -15.388   6.705  1.00  1.670          H  
ATOM   9832  HA  ASP A 629      71.185 -14.895   6.808  1.00  1.520          H  
ATOM   9833 1HB  ASP A 629      70.634 -13.142   8.412  1.00  2.190          H  
ATOM   9834 2HB  ASP A 629      69.682 -12.991   6.944  1.00  2.190          H  
ATOM   9835  N   ILE A 630      71.576 -15.479   9.410  1.00  1.150          N  
ATOM   9836  CA  ILE A 630      71.909 -16.241  10.599  1.00  1.090          C  
ATOM   9837  C   ILE A 630      71.732 -15.285  11.754  1.00  1.070          C  
ATOM   9838  O   ILE A 630      72.163 -14.145  11.643  1.00  1.100          O  
ATOM   9839  CB  ILE A 630      73.343 -16.811  10.533  1.00  1.550          C  
ATOM   9840  CG1 ILE A 630      73.478 -17.759   9.281  1.00  1.550          C  
ATOM   9841  CG2 ILE A 630      73.622 -17.583  11.832  1.00  1.550          C  
ATOM   9842  CD1 ILE A 630      74.887 -18.190   8.926  1.00  1.550          C  
ATOM   9843  H   ILE A 630      72.085 -14.600   9.252  1.00  1.380          H  
ATOM   9844  HA  ILE A 630      71.205 -17.060  10.723  1.00  1.310          H  
ATOM   9845  HB  ILE A 630      74.067 -16.001  10.422  1.00  1.860          H  
ATOM   9846 1HG1 ILE A 630      72.892 -18.646   9.465  1.00  1.860          H  
ATOM   9847 2HG1 ILE A 630      73.069 -17.253   8.412  1.00  1.860          H  
ATOM   9848 1HG2 ILE A 630      74.608 -17.989  11.797  1.00  1.860          H  
ATOM   9849 2HG2 ILE A 630      73.544 -16.916  12.688  1.00  1.860          H  
ATOM   9850 3HG2 ILE A 630      72.900 -18.394  11.937  1.00  1.860          H  
ATOM   9851 1HD1 ILE A 630      74.856 -18.840   8.050  1.00  1.860          H  
ATOM   9852 2HD1 ILE A 630      75.494 -17.311   8.701  1.00  1.860          H  
ATOM   9853 3HD1 ILE A 630      75.327 -18.728   9.744  1.00  1.860          H  
ATOM   9854  N   ARG A 631      71.039 -15.683  12.813  1.00  1.080          N  
ATOM   9855  CA  ARG A 631      70.862 -14.752  13.924  1.00  1.130          C  
ATOM   9856  C   ARG A 631      71.186 -15.360  15.271  1.00  1.060          C  
ATOM   9857  O   ARG A 631      71.042 -16.569  15.483  1.00  1.030          O  
ATOM   9858  CB  ARG A 631      69.417 -14.270  13.996  1.00  1.560          C  
ATOM   9859  CG  ARG A 631      68.875 -13.609  12.736  1.00  1.560          C  
ATOM   9860  CD  ARG A 631      67.536 -13.055  12.967  1.00  1.560          C  
ATOM   9861  NE  ARG A 631      66.934 -12.563  11.746  1.00  1.560          N  
ATOM   9862  CZ  ARG A 631      65.711 -12.049  11.637  1.00  1.560          C  
ATOM   9863  NH1 ARG A 631      64.928 -11.919  12.693  1.00  1.560          N  
ATOM   9864  NH2 ARG A 631      65.332 -11.695  10.435  1.00  1.560          N  
ATOM   9865  H   ARG A 631      70.654 -16.635  12.831  1.00  1.300          H  
ATOM   9866  HA  ARG A 631      71.529 -13.908  13.781  1.00  1.360          H  
ATOM   9867 1HB  ARG A 631      68.773 -15.115  14.228  1.00  1.870          H  
ATOM   9868 2HB  ARG A 631      69.317 -13.552  14.818  1.00  1.870          H  
ATOM   9869 1HG  ARG A 631      69.530 -12.822  12.397  1.00  1.870          H  
ATOM   9870 2HG  ARG A 631      68.787 -14.359  11.944  1.00  1.870          H  
ATOM   9871 1HD  ARG A 631      66.891 -13.825  13.387  1.00  1.870          H  
ATOM   9872 2HD  ARG A 631      67.621 -12.222  13.664  1.00  1.870          H  
ATOM   9873  HE  ARG A 631      67.467 -12.636  10.855  1.00  1.870          H  
ATOM   9874 1HH1 ARG A 631      65.250 -12.204  13.600  1.00  1.870          H  
ATOM   9875 2HH1 ARG A 631      63.989 -11.509  12.628  1.00  1.870          H  
ATOM   9876 1HH2 ARG A 631      66.012 -11.849   9.664  1.00  1.870          H  
ATOM   9877 2HH2 ARG A 631      64.411 -11.325  10.273  1.00  1.870          H  
ATOM   9878  N   MET A 632      71.579 -14.513  16.219  1.00  1.080          N  
ATOM   9879  CA  MET A 632      71.740 -15.014  17.566  1.00  1.080          C  
ATOM   9880  C   MET A 632      70.574 -14.567  18.396  1.00  1.120          C  
ATOM   9881  O   MET A 632      70.144 -13.400  18.318  1.00  1.200          O  
ATOM   9882  CB  MET A 632      73.022 -14.560  18.198  1.00  1.510          C  
ATOM   9883  CG  MET A 632      74.237 -15.061  17.526  1.00  1.510          C  
ATOM   9884  SD  MET A 632      75.696 -14.621  18.438  1.00  1.510          S  
ATOM   9885  CE  MET A 632      75.792 -12.876  18.192  1.00  1.510          C  
ATOM   9886  H   MET A 632      71.732 -13.513  16.032  1.00  1.300          H  
ATOM   9887  HA  MET A 632      71.735 -16.101  17.551  1.00  1.300          H  
ATOM   9888 1HB  MET A 632      73.028 -13.475  18.190  1.00  1.810          H  
ATOM   9889 2HB  MET A 632      73.052 -14.885  19.240  1.00  1.810          H  
ATOM   9890 1HG  MET A 632      74.186 -16.145  17.445  1.00  1.810          H  
ATOM   9891 2HG  MET A 632      74.296 -14.649  16.524  1.00  1.810          H  
ATOM   9892 1HE  MET A 632      76.642 -12.492  18.710  1.00  1.810          H  
ATOM   9893 2HE  MET A 632      75.866 -12.634  17.131  1.00  1.810          H  
ATOM   9894 3HE  MET A 632      74.910 -12.428  18.600  1.00  1.810          H  
ATOM   9895  N   VAL A 633      70.094 -15.497  19.204  1.00  1.100          N  
ATOM   9896  CA  VAL A 633      68.959 -15.255  20.060  1.00  1.200          C  
ATOM   9897  C   VAL A 633      69.253 -15.632  21.507  1.00  1.240          C  
ATOM   9898  O   VAL A 633      70.175 -16.406  21.789  1.00  1.210          O  
ATOM   9899  CB  VAL A 633      67.743 -16.081  19.565  1.00  1.640          C  
ATOM   9900  CG1 VAL A 633      67.392 -15.728  18.129  1.00  1.640          C  
ATOM   9901  CG2 VAL A 633      68.027 -17.538  19.691  1.00  1.640          C  
ATOM   9902  H   VAL A 633      70.561 -16.409  19.194  1.00  1.320          H  
ATOM   9903  HA  VAL A 633      68.731 -14.200  20.022  1.00  1.440          H  
ATOM   9904  HB  VAL A 633      66.883 -15.821  20.163  1.00  1.970          H  
ATOM   9905 1HG1 VAL A 633      66.519 -16.303  17.824  1.00  1.970          H  
ATOM   9906 2HG1 VAL A 633      67.168 -14.699  18.060  1.00  1.970          H  
ATOM   9907 3HG1 VAL A 633      68.227 -15.967  17.471  1.00  1.970          H  
ATOM   9908 1HG2 VAL A 633      67.156 -18.082  19.353  1.00  1.970          H  
ATOM   9909 2HG2 VAL A 633      68.886 -17.786  19.084  1.00  1.970          H  
ATOM   9910 3HG2 VAL A 633      68.234 -17.798  20.728  1.00  1.970          H  
ATOM   9911  N   SER A 634      68.403 -15.151  22.404  1.00  1.340          N  
ATOM   9912  CA  SER A 634      68.495 -15.447  23.831  1.00  1.410          C  
ATOM   9913  C   SER A 634      67.178 -15.999  24.358  1.00  1.460          C  
ATOM   9914  O   SER A 634      66.122 -15.356  24.254  1.00  1.570          O  
ATOM   9915  CB  SER A 634      68.897 -14.230  24.603  1.00  1.950          C  
ATOM   9916  OG  SER A 634      68.874 -14.516  25.937  1.00  1.950          O  
ATOM   9917  H   SER A 634      67.677 -14.519  22.058  1.00  1.610          H  
ATOM   9918  HA  SER A 634      69.266 -16.205  23.980  1.00  1.690          H  
ATOM   9919 1HB  SER A 634      69.896 -13.950  24.314  1.00  2.340          H  
ATOM   9920 2HB  SER A 634      68.232 -13.399  24.382  1.00  2.340          H  
ATOM   9921  HG  SER A 634      69.273 -13.764  26.383  1.00  2.340          H  
ATOM   9922  N   LEU A 635      67.256 -17.239  24.854  1.00  1.460          N  
ATOM   9923  CA  LEU A 635      66.122 -18.062  25.269  1.00  1.520          C  
ATOM   9924  C   LEU A 635      65.686 -18.084  26.732  1.00  1.640          C  
ATOM   9925  O   LEU A 635      66.407 -18.573  27.610  1.00  1.670          O  
ATOM   9926  CB  LEU A 635      66.462 -19.506  24.847  1.00  2.100          C  
ATOM   9927  CG  LEU A 635      65.495 -20.657  25.230  1.00  2.100          C  
ATOM   9928  CD1 LEU A 635      64.161 -20.472  24.552  1.00  2.100          C  
ATOM   9929  CD2 LEU A 635      66.132 -21.985  24.842  1.00  2.100          C  
ATOM   9930  H   LEU A 635      68.195 -17.632  24.938  1.00  1.750          H  
ATOM   9931  HA  LEU A 635      65.281 -17.733  24.698  1.00  1.820          H  
ATOM   9932 1HB  LEU A 635      66.536 -19.512  23.774  1.00  2.520          H  
ATOM   9933 2HB  LEU A 635      67.441 -19.747  25.253  1.00  2.520          H  
ATOM   9934  HG  LEU A 635      65.328 -20.650  26.289  1.00  2.520          H  
ATOM   9935 1HD1 LEU A 635      63.493 -21.280  24.840  1.00  2.520          H  
ATOM   9936 2HD1 LEU A 635      63.738 -19.543  24.865  1.00  2.520          H  
ATOM   9937 3HD1 LEU A 635      64.285 -20.476  23.477  1.00  2.520          H  
ATOM   9938 1HD2 LEU A 635      65.467 -22.803  25.120  1.00  2.520          H  
ATOM   9939 2HD2 LEU A 635      66.304 -22.009  23.766  1.00  2.520          H  
ATOM   9940 3HD2 LEU A 635      67.082 -22.096  25.366  1.00  2.520          H  
ATOM   9941  N   ASP A 636      64.438 -17.629  26.969  1.00  1.780          N  
ATOM   9942  CA  ASP A 636      63.818 -17.617  28.296  1.00  1.960          C  
ATOM   9943  C   ASP A 636      63.776 -19.048  28.749  1.00  2.040          C  
ATOM   9944  O   ASP A 636      63.639 -19.959  27.927  1.00  2.100          O  
ATOM   9945  CB  ASP A 636      62.382 -17.070  28.319  1.00  2.670          C  
ATOM   9946  CG  ASP A 636      62.205 -15.564  28.128  1.00  2.670          C  
ATOM   9947  OD1 ASP A 636      63.144 -14.815  28.258  1.00  2.670          O  
ATOM   9948  OD2 ASP A 636      61.093 -15.189  27.827  1.00  2.670          O  
ATOM   9949  H   ASP A 636      63.935 -17.234  26.176  1.00  2.140          H  
ATOM   9950  HA  ASP A 636      64.436 -17.042  28.984  1.00  2.350          H  
ATOM   9951 1HB  ASP A 636      61.801 -17.557  27.594  1.00  3.210          H  
ATOM   9952 2HB  ASP A 636      61.943 -17.328  29.289  1.00  3.210          H  
ATOM   9953  N   ILE A 637      63.904 -19.261  30.036  1.00  2.200          N  
ATOM   9954  CA  ILE A 637      63.946 -20.613  30.527  1.00  2.350          C  
ATOM   9955  C   ILE A 637      62.810 -20.936  31.488  1.00  2.660          C  
ATOM   9956  O   ILE A 637      63.005 -20.851  32.703  1.00  3.250          O  
ATOM   9957  CB  ILE A 637      65.289 -20.788  31.287  1.00  3.230          C  
ATOM   9958  CG1 ILE A 637      66.511 -20.334  30.417  1.00  3.230          C  
ATOM   9959  CG2 ILE A 637      65.485 -22.179  31.694  1.00  3.230          C  
ATOM   9960  CD1 ILE A 637      66.766 -21.142  29.111  1.00  3.230          C  
ATOM   9961  H   ILE A 637      63.955 -18.466  30.674  1.00  2.640          H  
ATOM   9962  HA  ILE A 637      63.900 -21.305  29.692  1.00  2.820          H  
ATOM   9963  HB  ILE A 637      65.265 -20.160  32.174  1.00  3.880          H  
ATOM   9964 1HG1 ILE A 637      66.356 -19.296  30.138  1.00  3.880          H  
ATOM   9965 2HG1 ILE A 637      67.402 -20.380  31.033  1.00  3.880          H  
ATOM   9966 1HG2 ILE A 637      66.405 -22.273  32.258  1.00  3.880          H  
ATOM   9967 2HG2 ILE A 637      64.687 -22.504  32.281  1.00  3.880          H  
ATOM   9968 3HG2 ILE A 637      65.537 -22.786  30.849  1.00  3.880          H  
ATOM   9969 1HD1 ILE A 637      67.619 -20.715  28.597  1.00  3.880          H  
ATOM   9970 2HD1 ILE A 637      66.970 -22.188  29.312  1.00  3.880          H  
ATOM   9971 3HD1 ILE A 637      65.906 -21.075  28.468  1.00  3.880          H  
ATOM   9972  N   PRO A 638      61.651 -21.408  31.009  1.00  2.680          N  
ATOM   9973  CA  PRO A 638      61.063 -21.542  29.660  1.00  2.790          C  
ATOM   9974  C   PRO A 638      60.459 -20.213  29.140  1.00  2.940          C  
ATOM   9975  O   PRO A 638      60.157 -19.359  29.968  1.00  3.770          O  
ATOM   9976  CB  PRO A 638      59.926 -22.543  29.945  1.00  4.190          C  
ATOM   9977  CG  PRO A 638      59.523 -22.266  31.358  1.00  4.190          C  
ATOM   9978  CD  PRO A 638      60.795 -21.934  32.064  1.00  4.190          C  
ATOM   9979  HA  PRO A 638      61.803 -21.957  28.967  1.00  3.350          H  
ATOM   9980 1HB  PRO A 638      59.096 -22.367  29.307  1.00  5.020          H  
ATOM   9981 2HB  PRO A 638      60.251 -23.569  29.759  1.00  5.020          H  
ATOM   9982 1HG  PRO A 638      58.797 -21.440  31.378  1.00  5.020          H  
ATOM   9983 2HG  PRO A 638      59.025 -23.145  31.788  1.00  5.020          H  
ATOM   9984 1HD  PRO A 638      60.631 -21.168  32.822  1.00  5.020          H  
ATOM   9985 2HD  PRO A 638      61.241 -22.841  32.493  1.00  5.020          H  
ATOM   9986  N   TYR A 639      60.195 -20.029  27.816  1.00  2.530          N  
ATOM   9987  CA  TYR A 639      60.582 -20.855  26.652  1.00  2.400          C  
ATOM   9988  C   TYR A 639      60.566 -20.027  25.344  1.00  2.180          C  
ATOM   9989  O   TYR A 639      60.104 -20.511  24.316  1.00  2.310          O  
ATOM   9990  CB  TYR A 639      59.633 -22.065  26.465  1.00  3.410          C  
ATOM   9991  CG  TYR A 639      58.111 -21.741  26.196  1.00  3.410          C  
ATOM   9992  CD1 TYR A 639      57.621 -21.756  24.896  1.00  3.410          C  
ATOM   9993  CD2 TYR A 639      57.229 -21.418  27.230  1.00  3.410          C  
ATOM   9994  CE1 TYR A 639      56.321 -21.478  24.630  1.00  3.410          C  
ATOM   9995  CE2 TYR A 639      55.903 -21.139  26.949  1.00  3.410          C  
ATOM   9996  CZ  TYR A 639      55.453 -21.165  25.644  1.00  3.410          C  
ATOM   9997  OH  TYR A 639      54.123 -20.883  25.345  1.00  3.410          O  
ATOM   9998  H   TYR A 639      59.683 -19.183  27.598  1.00  3.040          H  
ATOM   9999  HA  TYR A 639      61.604 -21.211  26.793  1.00  2.880          H  
ATOM  10000 1HB  TYR A 639      59.990 -22.618  25.594  1.00  4.090          H  
ATOM  10001 2HB  TYR A 639      59.709 -22.747  27.271  1.00  4.090          H  
ATOM  10002  HD1 TYR A 639      58.280 -22.005  24.068  1.00  4.090          H  
ATOM  10003  HD2 TYR A 639      57.561 -21.380  28.249  1.00  4.090          H  
ATOM  10004  HE1 TYR A 639      55.977 -21.510  23.609  1.00  4.090          H  
ATOM  10005  HE2 TYR A 639      55.216 -20.889  27.756  1.00  4.090          H  
ATOM  10006  HH  TYR A 639      54.033 -20.675  24.375  1.00  4.090          H  
ATOM  10007  N   PHE A 640      61.115 -18.823  25.330  1.00  2.050          N  
ATOM  10008  CA  PHE A 640      61.031 -18.015  24.107  1.00  1.940          C  
ATOM  10009  C   PHE A 640      62.375 -17.421  23.752  1.00  1.750          C  
ATOM  10010  O   PHE A 640      63.072 -16.931  24.633  1.00  1.720          O  
ATOM  10011  CB  PHE A 640      60.086 -16.841  24.337  1.00  2.760          C  
ATOM  10012  CG  PHE A 640      58.721 -17.228  24.799  1.00  2.760          C  
ATOM  10013  CD1 PHE A 640      58.446 -17.213  26.165  1.00  2.760          C  
ATOM  10014  CD2 PHE A 640      57.725 -17.606  23.929  1.00  2.760          C  
ATOM  10015  CE1 PHE A 640      57.209 -17.556  26.638  1.00  2.760          C  
ATOM  10016  CE2 PHE A 640      56.487 -17.946  24.412  1.00  2.760          C  
ATOM  10017  CZ  PHE A 640      56.230 -17.917  25.758  1.00  2.760          C  
ATOM  10018  H   PHE A 640      61.541 -18.452  26.162  1.00  2.460          H  
ATOM  10019  HA  PHE A 640      60.685 -18.635  23.278  1.00  2.330          H  
ATOM  10020 1HB  PHE A 640      60.521 -16.167  25.087  1.00  3.310          H  
ATOM  10021 2HB  PHE A 640      59.985 -16.270  23.411  1.00  3.310          H  
ATOM  10022  HD1 PHE A 640      59.236 -16.906  26.866  1.00  3.310          H  
ATOM  10023  HD2 PHE A 640      57.919 -17.630  22.854  1.00  3.310          H  
ATOM  10024  HE1 PHE A 640      57.005 -17.536  27.710  1.00  3.310          H  
ATOM  10025  HE2 PHE A 640      55.695 -18.243  23.727  1.00  3.310          H  
ATOM  10026  HZ  PHE A 640      55.239 -18.192  26.122  1.00  3.310          H  
ATOM  10027  N   ALA A 641      62.754 -17.408  22.473  1.00  1.670          N  
ATOM  10028  CA  ALA A 641      64.054 -16.816  22.155  1.00  1.540          C  
ATOM  10029  C   ALA A 641      63.958 -15.548  21.316  1.00  1.610          C  
ATOM  10030  O   ALA A 641      63.474 -15.571  20.183  1.00  1.830          O  
ATOM  10031  CB  ALA A 641      64.933 -17.842  21.481  1.00  2.210          C  
ATOM  10032  H   ALA A 641      62.167 -17.803  21.749  1.00  2.000          H  
ATOM  10033  HA  ALA A 641      64.514 -16.532  23.077  1.00  1.850          H  
ATOM  10034 1HB  ALA A 641      65.883 -17.410  21.335  1.00  2.650          H  
ATOM  10035 2HB  ALA A 641      65.030 -18.707  22.113  1.00  2.650          H  
ATOM  10036 3HB  ALA A 641      64.500 -18.134  20.529  1.00  2.650          H  
ATOM  10037  N   ASP A 642      64.425 -14.441  21.893  1.00  1.560          N  
ATOM  10038  CA  ASP A 642      64.393 -13.127  21.240  1.00  1.670          C  
ATOM  10039  C   ASP A 642      65.697 -12.902  20.500  1.00  1.570          C  
ATOM  10040  O   ASP A 642      66.724 -13.453  20.894  1.00  1.500          O  
ATOM  10041  CB  ASP A 642      64.219 -12.000  22.262  1.00  2.290          C  
ATOM  10042  CG  ASP A 642      62.855 -11.947  22.981  1.00  2.290          C  
ATOM  10043  OD1 ASP A 642      61.874 -12.481  22.513  1.00  2.290          O  
ATOM  10044  OD2 ASP A 642      62.824 -11.327  24.012  1.00  2.290          O  
ATOM  10045  H   ASP A 642      64.826 -14.535  22.833  1.00  1.870          H  
ATOM  10046  HA  ASP A 642      63.571 -13.097  20.521  1.00  2.000          H  
ATOM  10047 1HB  ASP A 642      65.002 -12.092  23.020  1.00  2.750          H  
ATOM  10048 2HB  ASP A 642      64.380 -11.044  21.757  1.00  2.750          H  
ATOM  10049  N   VAL A 643      65.713 -12.046  19.480  1.00  1.590          N  
ATOM  10050  CA  VAL A 643      66.984 -11.763  18.817  1.00  1.510          C  
ATOM  10051  C   VAL A 643      67.825 -10.804  19.620  1.00  1.510          C  
ATOM  10052  O   VAL A 643      67.332  -9.787  20.096  1.00  1.620          O  
ATOM  10053  CB  VAL A 643      66.767 -11.192  17.395  1.00  2.150          C  
ATOM  10054  CG1 VAL A 643      68.109 -10.766  16.747  1.00  2.150          C  
ATOM  10055  CG2 VAL A 643      66.101 -12.247  16.528  1.00  2.150          C  
ATOM  10056  H   VAL A 643      64.852 -11.573  19.147  1.00  1.910          H  
ATOM  10057  HA  VAL A 643      67.545 -12.682  18.723  1.00  1.810          H  
ATOM  10058  HB  VAL A 643      66.127 -10.313  17.459  1.00  2.580          H  
ATOM  10059 1HG1 VAL A 643      67.912 -10.369  15.752  1.00  2.580          H  
ATOM  10060 2HG1 VAL A 643      68.570  -9.994  17.337  1.00  2.580          H  
ATOM  10061 3HG1 VAL A 643      68.779 -11.625  16.669  1.00  2.580          H  
ATOM  10062 1HG2 VAL A 643      65.931 -11.837  15.541  1.00  2.580          H  
ATOM  10063 2HG2 VAL A 643      66.742 -13.116  16.454  1.00  2.580          H  
ATOM  10064 3HG2 VAL A 643      65.146 -12.528  16.977  1.00  2.580          H  
ATOM  10065  N   VAL A 644      69.096 -11.151  19.803  1.00  1.410          N  
ATOM  10066  CA  VAL A 644      69.994 -10.231  20.484  1.00  1.470          C  
ATOM  10067  C   VAL A 644      70.699  -9.427  19.401  1.00  1.470          C  
ATOM  10068  O   VAL A 644      70.884  -8.221  19.548  1.00  1.590          O  
ATOM  10069  CB  VAL A 644      70.921 -10.928  21.510  1.00  2.030          C  
ATOM  10070  CG1 VAL A 644      70.033 -11.563  22.564  1.00  2.030          C  
ATOM  10071  CG2 VAL A 644      71.830 -11.995  20.882  1.00  2.030          C  
ATOM  10072  H   VAL A 644      69.421 -12.031  19.396  1.00  1.690          H  
ATOM  10073  HA  VAL A 644      69.394  -9.531  21.065  1.00  1.760          H  
ATOM  10074  HB  VAL A 644      71.543 -10.171  21.993  1.00  2.440          H  
ATOM  10075 1HG1 VAL A 644      70.639 -12.020  23.314  1.00  2.440          H  
ATOM  10076 2HG1 VAL A 644      69.408 -10.795  23.024  1.00  2.440          H  
ATOM  10077 3HG1 VAL A 644      69.394 -12.314  22.099  1.00  2.440          H  
ATOM  10078 1HG2 VAL A 644      72.450 -12.444  21.654  1.00  2.440          H  
ATOM  10079 2HG2 VAL A 644      71.231 -12.756  20.428  1.00  2.440          H  
ATOM  10080 3HG2 VAL A 644      72.477 -11.553  20.147  1.00  2.440          H  
ATOM  10081  N   VAL A 645      71.111 -10.105  18.321  1.00  1.370          N  
ATOM  10082  CA  VAL A 645      71.675  -9.408  17.172  1.00  1.380          C  
ATOM  10083  C   VAL A 645      71.688 -10.366  15.977  1.00  1.310          C  
ATOM  10084  O   VAL A 645      72.064 -11.532  16.149  1.00  1.300          O  
ATOM  10085  CB  VAL A 645      73.084  -8.860  17.484  1.00  1.930          C  
ATOM  10086  CG1 VAL A 645      74.023  -9.956  17.751  1.00  1.930          C  
ATOM  10087  CG2 VAL A 645      73.592  -7.963  16.371  1.00  1.930          C  
ATOM  10088  H   VAL A 645      70.944 -11.115  18.284  1.00  1.640          H  
ATOM  10089  HA  VAL A 645      71.045  -8.561  16.965  1.00  1.660          H  
ATOM  10090  HB  VAL A 645      73.023  -8.283  18.383  1.00  2.310          H  
ATOM  10091 1HG1 VAL A 645      74.964  -9.526  18.011  1.00  2.310          H  
ATOM  10092 2HG1 VAL A 645      73.659 -10.540  18.573  1.00  2.310          H  
ATOM  10093 3HG1 VAL A 645      74.151 -10.586  16.877  1.00  2.310          H  
ATOM  10094 1HG2 VAL A 645      74.553  -7.577  16.645  1.00  2.310          H  
ATOM  10095 2HG2 VAL A 645      73.684  -8.520  15.440  1.00  2.310          H  
ATOM  10096 3HG2 VAL A 645      72.915  -7.131  16.236  1.00  2.310          H  
ATOM  10097  N   PRO A 646      71.310  -9.935  14.768  1.00  1.330          N  
ATOM  10098  CA  PRO A 646      71.423 -10.702  13.553  1.00  1.330          C  
ATOM  10099  C   PRO A 646      72.853 -10.721  13.052  1.00  1.290          C  
ATOM  10100  O   PRO A 646      73.593  -9.761  13.268  1.00  1.500          O  
ATOM  10101  CB  PRO A 646      70.499  -9.953  12.597  1.00  2.000          C  
ATOM  10102  CG  PRO A 646      70.555  -8.527  13.069  1.00  2.000          C  
ATOM  10103  CD  PRO A 646      70.656  -8.621  14.577  1.00  2.000          C  
ATOM  10104  HA  PRO A 646      71.064 -11.715  13.746  1.00  1.600          H  
ATOM  10105 1HB  PRO A 646      70.854 -10.085  11.558  1.00  2.390          H  
ATOM  10106 2HB  PRO A 646      69.481 -10.368  12.638  1.00  2.390          H  
ATOM  10107 1HG  PRO A 646      71.422  -8.012  12.617  1.00  2.390          H  
ATOM  10108 2HG  PRO A 646      69.655  -7.985  12.743  1.00  2.390          H  
ATOM  10109 1HD  PRO A 646      71.264  -7.797  14.908  1.00  2.390          H  
ATOM  10110 2HD  PRO A 646      69.656  -8.622  15.033  1.00  2.390          H  
ATOM  10111  N   ILE A 647      73.204 -11.734  12.286  1.00  1.140          N  
ATOM  10112  CA  ILE A 647      74.473 -11.781  11.599  1.00  1.110          C  
ATOM  10113  C   ILE A 647      74.163 -11.789  10.091  1.00  1.130          C  
ATOM  10114  O   ILE A 647      73.998 -12.830   9.427  1.00  1.150          O  
ATOM  10115  CB  ILE A 647      75.288 -13.027  12.060  1.00  1.570          C  
ATOM  10116  CG1 ILE A 647      75.473 -12.977  13.625  1.00  1.570          C  
ATOM  10117  CG2 ILE A 647      76.643 -13.093  11.344  1.00  1.570          C  
ATOM  10118  CD1 ILE A 647      76.102 -14.214  14.245  1.00  1.570          C  
ATOM  10119  H   ILE A 647      72.578 -12.520  12.149  1.00  1.370          H  
ATOM  10120  HA  ILE A 647      75.045 -10.884  11.830  1.00  1.330          H  
ATOM  10121  HB  ILE A 647      74.727 -13.924  11.823  1.00  1.880          H  
ATOM  10122 1HG1 ILE A 647      76.086 -12.120  13.873  1.00  1.880          H  
ATOM  10123 2HG1 ILE A 647      74.495 -12.850  14.092  1.00  1.880          H  
ATOM  10124 1HG2 ILE A 647      77.196 -13.976  11.639  1.00  1.880          H  
ATOM  10125 2HG2 ILE A 647      76.472 -13.141  10.298  1.00  1.880          H  
ATOM  10126 3HG2 ILE A 647      77.228 -12.203  11.577  1.00  1.880          H  
ATOM  10127 1HD1 ILE A 647      76.189 -14.080  15.305  1.00  1.880          H  
ATOM  10128 2HD1 ILE A 647      75.475 -15.084  14.031  1.00  1.880          H  
ATOM  10129 3HD1 ILE A 647      77.092 -14.372  13.844  1.00  1.880          H  
ATOM  10130  N   ASN A 648      74.107 -10.584   9.533  1.00  1.180          N  
ATOM  10131  CA  ASN A 648      73.706 -10.403   8.148  1.00  1.250          C  
ATOM  10132  C   ASN A 648      74.869 -10.588   7.190  1.00  1.310          C  
ATOM  10133  O   ASN A 648      75.399  -9.629   6.636  1.00  1.430          O  
ATOM  10134  CB  ASN A 648      73.050  -9.044   7.938  1.00  1.720          C  
ATOM  10135  CG  ASN A 648      71.725  -8.899   8.661  1.00  1.720          C  
ATOM  10136  OD1 ASN A 648      70.973  -9.875   8.803  1.00  1.720          O  
ATOM  10137  ND2 ASN A 648      71.417  -7.696   9.107  1.00  1.720          N  
ATOM  10138  H   ASN A 648      74.278  -9.777  10.122  1.00  1.420          H  
ATOM  10139  HA  ASN A 648      72.969 -11.168   7.900  1.00  1.500          H  
ATOM  10140 1HB  ASN A 648      73.703  -8.252   8.273  1.00  2.070          H  
ATOM  10141 2HB  ASN A 648      72.881  -8.889   6.872  1.00  2.070          H  
ATOM  10142 1HD2 ASN A 648      70.547  -7.535   9.565  1.00  2.070          H  
ATOM  10143 2HD2 ASN A 648      72.047  -6.899   8.967  1.00  2.070          H  
ATOM  10144  N   ILE A 649      75.310 -11.823   7.027  1.00  1.310          N  
ATOM  10145  CA  ILE A 649      76.476 -12.041   6.169  1.00  1.480          C  
ATOM  10146  C   ILE A 649      76.163 -12.879   4.934  1.00  1.420          C  
ATOM  10147  O   ILE A 649      77.018 -13.039   4.065  1.00  1.500          O  
ATOM  10148  CB  ILE A 649      77.663 -12.650   6.968  1.00  2.000          C  
ATOM  10149  CG1 ILE A 649      77.310 -14.079   7.518  1.00  2.000          C  
ATOM  10150  CG2 ILE A 649      78.037 -11.669   8.105  1.00  2.000          C  
ATOM  10151  CD1 ILE A 649      78.489 -14.865   8.140  1.00  2.000          C  
ATOM  10152  H   ILE A 649      74.828 -12.563   7.545  1.00  1.570          H  
ATOM  10153  HA  ILE A 649      76.818 -11.072   5.810  1.00  1.780          H  
ATOM  10154  HB  ILE A 649      78.516 -12.767   6.302  1.00  2.400          H  
ATOM  10155 1HG1 ILE A 649      76.509 -13.999   8.238  1.00  2.400          H  
ATOM  10156 2HG1 ILE A 649      76.970 -14.674   6.692  1.00  2.400          H  
ATOM  10157 1HG2 ILE A 649      78.885 -12.046   8.662  1.00  2.400          H  
ATOM  10158 2HG2 ILE A 649      78.295 -10.703   7.671  1.00  2.400          H  
ATOM  10159 3HG2 ILE A 649      77.197 -11.540   8.774  1.00  2.400          H  
ATOM  10160 1HD1 ILE A 649      78.136 -15.848   8.453  1.00  2.400          H  
ATOM  10161 2HD1 ILE A 649      79.283 -14.993   7.397  1.00  2.400          H  
ATOM  10162 3HD1 ILE A 649      78.886 -14.342   9.004  1.00  2.400          H  
ATOM  10163  N   THR A 650      74.934 -13.376   4.821  1.00  1.550          N  
ATOM  10164  CA  THR A 650      74.544 -14.230   3.714  1.00  1.700          C  
ATOM  10165  C   THR A 650      73.476 -13.572   2.845  1.00  1.510          C  
ATOM  10166  O   THR A 650      72.831 -12.603   3.252  1.00  1.990          O  
ATOM  10167  CB  THR A 650      73.946 -15.529   4.260  1.00  2.320          C  
ATOM  10168  OG1 THR A 650      72.774 -15.185   4.950  1.00  2.320          O  
ATOM  10169  CG2 THR A 650      74.881 -16.209   5.247  1.00  2.320          C  
ATOM  10170  H   THR A 650      74.238 -13.196   5.528  1.00  1.860          H  
ATOM  10171  HA  THR A 650      75.412 -14.451   3.106  1.00  2.040          H  
ATOM  10172  HB  THR A 650      73.711 -16.201   3.431  1.00  2.780          H  
ATOM  10173  HG1 THR A 650      72.227 -15.979   5.084  1.00  2.780          H  
ATOM  10174 1HG2 THR A 650      74.409 -17.112   5.625  1.00  2.780          H  
ATOM  10175 2HG2 THR A 650      75.816 -16.460   4.768  1.00  2.780          H  
ATOM  10176 3HG2 THR A 650      75.064 -15.545   6.068  1.00  2.780          H  
ATOM  10177  N   MET A 651      73.296 -14.098   1.621  1.00  1.360          N  
ATOM  10178  CA  MET A 651      72.214 -13.657   0.737  1.00  1.570          C  
ATOM  10179  C   MET A 651      71.495 -14.883   0.227  1.00  1.540          C  
ATOM  10180  O   MET A 651      70.486 -14.801  -0.473  1.00  1.740          O  
ATOM  10181  CB  MET A 651      72.733 -12.857  -0.443  1.00  2.110          C  
ATOM  10182  CG  MET A 651      73.377 -11.546  -0.093  1.00  2.110          C  
ATOM  10183  SD  MET A 651      74.032 -10.679  -1.542  1.00  2.110          S  
ATOM  10184  CE  MET A 651      72.565 -10.165  -2.434  1.00  2.110          C  
ATOM  10185  H   MET A 651      73.880 -14.869   1.327  1.00  1.630          H  
ATOM  10186  HA  MET A 651      71.509 -13.049   1.298  1.00  1.880          H  
ATOM  10187 1HB  MET A 651      73.438 -13.451  -0.990  1.00  2.540          H  
ATOM  10188 2HB  MET A 651      71.902 -12.661  -1.109  1.00  2.540          H  
ATOM  10189 1HG  MET A 651      72.644 -10.906   0.397  1.00  2.540          H  
ATOM  10190 2HG  MET A 651      74.191 -11.720   0.603  1.00  2.540          H  
ATOM  10191 1HE  MET A 651      72.863  -9.621  -3.331  1.00  2.540          H  
ATOM  10192 2HE  MET A 651      71.980 -11.033  -2.725  1.00  2.540          H  
ATOM  10193 3HE  MET A 651      71.962  -9.513  -1.801  1.00  2.540          H  
ATOM  10194  N   LYS A 652      72.085 -16.016   0.558  1.00  1.440          N  
ATOM  10195  CA  LYS A 652      71.663 -17.326   0.084  1.00  1.560          C  
ATOM  10196  C   LYS A 652      71.559 -18.322   1.230  1.00  1.520          C  
ATOM  10197  O   LYS A 652      72.097 -18.086   2.312  1.00  1.660          O  
ATOM  10198  CB  LYS A 652      72.659 -17.852  -0.945  1.00  2.140          C  
ATOM  10199  CG  LYS A 652      72.885 -16.983  -2.197  1.00  2.140          C  
ATOM  10200  CD  LYS A 652      71.697 -16.950  -3.141  1.00  2.140          C  
ATOM  10201  CE  LYS A 652      72.027 -16.143  -4.396  1.00  2.140          C  
ATOM  10202  NZ  LYS A 652      70.869 -16.071  -5.338  1.00  2.140          N  
ATOM  10203  H   LYS A 652      72.883 -15.942   1.172  1.00  1.730          H  
ATOM  10204  HA  LYS A 652      70.676 -17.236  -0.367  1.00  1.870          H  
ATOM  10205 1HB  LYS A 652      73.629 -17.976  -0.457  1.00  2.560          H  
ATOM  10206 2HB  LYS A 652      72.333 -18.835  -1.282  1.00  2.560          H  
ATOM  10207 1HG  LYS A 652      73.132 -15.971  -1.896  1.00  2.560          H  
ATOM  10208 2HG  LYS A 652      73.728 -17.386  -2.742  1.00  2.560          H  
ATOM  10209 1HD  LYS A 652      71.423 -17.966  -3.425  1.00  2.560          H  
ATOM  10210 2HD  LYS A 652      70.844 -16.484  -2.644  1.00  2.560          H  
ATOM  10211 1HE  LYS A 652      72.307 -15.131  -4.100  1.00  2.560          H  
ATOM  10212 2HE  LYS A 652      72.870 -16.608  -4.907  1.00  2.560          H  
ATOM  10213 1HZ  LYS A 652      71.127 -15.529  -6.152  1.00  2.560          H  
ATOM  10214 2HZ  LYS A 652      70.609 -17.004  -5.626  1.00  2.560          H  
ATOM  10215 3HZ  LYS A 652      70.085 -15.630  -4.876  1.00  2.560          H  
ATOM  10216  N   ASN A 653      70.909 -19.459   0.967  1.00  1.640          N  
ATOM  10217  CA  ASN A 653      70.765 -20.534   1.951  1.00  1.710          C  
ATOM  10218  C   ASN A 653      72.089 -20.895   2.612  1.00  1.610          C  
ATOM  10219  O   ASN A 653      73.148 -20.967   1.966  1.00  1.630          O  
ATOM  10220  CB  ASN A 653      70.138 -21.753   1.304  1.00  2.370          C  
ATOM  10221  CG  ASN A 653      68.654 -21.592   1.038  1.00  2.370          C  
ATOM  10222  OD1 ASN A 653      67.920 -21.086   1.897  1.00  2.370          O  
ATOM  10223  ND2 ASN A 653      68.217 -21.994  -0.124  1.00  2.370          N  
ATOM  10224  H   ASN A 653      70.496 -19.573   0.053  1.00  1.970          H  
ATOM  10225  HA  ASN A 653      70.108 -20.188   2.749  1.00  2.050          H  
ATOM  10226 1HB  ASN A 653      70.648 -21.970   0.366  1.00  2.840          H  
ATOM  10227 2HB  ASN A 653      70.281 -22.617   1.960  1.00  2.840          H  
ATOM  10228 1HD2 ASN A 653      67.248 -21.901  -0.363  1.00  2.840          H  
ATOM  10229 2HD2 ASN A 653      68.849 -22.394  -0.788  1.00  2.840          H  
ATOM  10230  N   THR A 654      71.994 -21.124   3.918  1.00  1.560          N  
ATOM  10231  CA  THR A 654      73.114 -21.439   4.782  1.00  1.460          C  
ATOM  10232  C   THR A 654      73.559 -22.888   4.651  1.00  1.510          C  
ATOM  10233  O   THR A 654      72.833 -23.722   4.108  1.00  1.730          O  
ATOM  10234  CB  THR A 654      72.724 -21.159   6.241  1.00  2.080          C  
ATOM  10235  OG1 THR A 654      71.663 -22.032   6.608  1.00  2.080          O  
ATOM  10236  CG2 THR A 654      72.213 -19.693   6.388  1.00  2.080          C  
ATOM  10237  H   THR A 654      71.074 -21.057   4.339  1.00  1.870          H  
ATOM  10238  HA  THR A 654      73.936 -20.804   4.523  1.00  1.750          H  
ATOM  10239  HB  THR A 654      73.584 -21.326   6.896  1.00  2.500          H  
ATOM  10240  HG1 THR A 654      71.954 -22.954   6.562  1.00  2.500          H  
ATOM  10241 1HG2 THR A 654      71.920 -19.495   7.411  1.00  2.500          H  
ATOM  10242 2HG2 THR A 654      73.002 -19.004   6.103  1.00  2.500          H  
ATOM  10243 3HG2 THR A 654      71.349 -19.526   5.743  1.00  2.500          H  
ATOM  10244  N   ILE A 655      74.751 -23.193   5.170  1.00  1.380          N  
ATOM  10245  CA  ILE A 655      75.274 -24.557   5.182  1.00  1.480          C  
ATOM  10246  C   ILE A 655      75.449 -25.126   6.601  1.00  1.340          C  
ATOM  10247  O   ILE A 655      74.901 -26.191   6.895  1.00  1.400          O  
ATOM  10248  CB  ILE A 655      76.580 -24.652   4.354  1.00  2.030          C  
ATOM  10249  CG1 ILE A 655      76.275 -24.353   2.855  1.00  2.030          C  
ATOM  10250  CG2 ILE A 655      77.280 -26.017   4.545  1.00  2.030          C  
ATOM  10251  CD1 ILE A 655      77.519 -24.160   1.993  1.00  2.030          C  
ATOM  10252  H   ILE A 655      75.319 -22.456   5.603  1.00  1.660          H  
ATOM  10253  HA  ILE A 655      74.550 -25.192   4.677  1.00  1.780          H  
ATOM  10254  HB  ILE A 655      77.242 -23.879   4.679  1.00  2.440          H  
ATOM  10255 1HG1 ILE A 655      75.701 -25.180   2.445  1.00  2.440          H  
ATOM  10256 2HG1 ILE A 655      75.671 -23.475   2.786  1.00  2.440          H  
ATOM  10257 1HG2 ILE A 655      78.206 -26.047   3.986  1.00  2.440          H  
ATOM  10258 2HG2 ILE A 655      77.524 -26.173   5.591  1.00  2.440          H  
ATOM  10259 3HG2 ILE A 655      76.630 -26.821   4.207  1.00  2.440          H  
ATOM  10260 1HD1 ILE A 655      77.217 -23.955   0.972  1.00  2.440          H  
ATOM  10261 2HD1 ILE A 655      78.110 -23.326   2.369  1.00  2.440          H  
ATOM  10262 3HD1 ILE A 655      78.137 -25.054   2.000  1.00  2.440          H  
ATOM  10263  N   ALA A 656      76.215 -24.448   7.467  1.00  1.190          N  
ATOM  10264  CA  ALA A 656      76.469 -24.986   8.810  1.00  1.090          C  
ATOM  10265  C   ALA A 656      76.873 -23.945   9.870  1.00  1.020          C  
ATOM  10266  O   ALA A 656      77.455 -22.894   9.578  1.00  1.030          O  
ATOM  10267  CB  ALA A 656      77.564 -26.034   8.725  1.00  1.570          C  
ATOM  10268  H   ALA A 656      76.666 -23.570   7.160  1.00  1.430          H  
ATOM  10269  HA  ALA A 656      75.549 -25.457   9.153  1.00  1.310          H  
ATOM  10270 1HB  ALA A 656      77.726 -26.473   9.708  1.00  1.880          H  
ATOM  10271 2HB  ALA A 656      77.268 -26.811   8.023  1.00  1.880          H  
ATOM  10272 3HB  ALA A 656      78.479 -25.559   8.373  1.00  1.880          H  
ATOM  10273  N   ILE A 657      76.588 -24.295  11.131  1.00  0.980          N  
ATOM  10274  CA  ILE A 657      76.950 -23.509  12.323  1.00  0.950          C  
ATOM  10275  C   ILE A 657      77.864 -24.247  13.321  1.00  0.900          C  
ATOM  10276  O   ILE A 657      77.622 -25.406  13.657  1.00  1.020          O  
ATOM  10277  CB  ILE A 657      75.677 -23.087  13.102  1.00  1.340          C  
ATOM  10278  CG1 ILE A 657      74.669 -22.292  12.203  1.00  1.340          C  
ATOM  10279  CG2 ILE A 657      76.046 -22.278  14.332  1.00  1.340          C  
ATOM  10280  CD1 ILE A 657      75.164 -20.991  11.645  1.00  1.340          C  
ATOM  10281  H   ILE A 657      76.056 -25.168  11.255  1.00  1.180          H  
ATOM  10282  HA  ILE A 657      77.488 -22.621  11.997  1.00  1.140          H  
ATOM  10283  HB  ILE A 657      75.150 -23.990  13.423  1.00  1.610          H  
ATOM  10284 1HG1 ILE A 657      74.392 -22.917  11.375  1.00  1.610          H  
ATOM  10285 2HG1 ILE A 657      73.773 -22.088  12.800  1.00  1.610          H  
ATOM  10286 1HG2 ILE A 657      75.141 -22.045  14.840  1.00  1.610          H  
ATOM  10287 2HG2 ILE A 657      76.682 -22.830  14.998  1.00  1.610          H  
ATOM  10288 3HG2 ILE A 657      76.565 -21.367  14.044  1.00  1.610          H  
ATOM  10289 1HD1 ILE A 657      74.395 -20.535  11.050  1.00  1.610          H  
ATOM  10290 2HD1 ILE A 657      75.440 -20.307  12.430  1.00  1.610          H  
ATOM  10291 3HD1 ILE A 657      76.012 -21.190  11.025  1.00  1.610          H  
ATOM  10292  N   GLY A 658      78.895 -23.553  13.830  1.00  0.870          N  
ATOM  10293  CA  GLY A 658      79.784 -24.118  14.856  1.00  0.910          C  
ATOM  10294  C   GLY A 658      80.073 -23.132  16.010  1.00  0.860          C  
ATOM  10295  O   GLY A 658      79.994 -21.906  15.839  1.00  0.870          O  
ATOM  10296  H   GLY A 658      79.061 -22.607  13.477  1.00  1.040          H  
ATOM  10297 1HA  GLY A 658      79.340 -25.023  15.263  1.00  1.090          H  
ATOM  10298 2HA  GLY A 658      80.722 -24.415  14.390  1.00  1.090          H  
ATOM  10299  N   VAL A 659      80.401 -23.686  17.197  1.00  0.940          N  
ATOM  10300  CA  VAL A 659      80.760 -22.910  18.403  1.00  1.010          C  
ATOM  10301  C   VAL A 659      81.974 -23.508  19.119  1.00  1.050          C  
ATOM  10302  O   VAL A 659      82.043 -24.719  19.315  1.00  1.180          O  
ATOM  10303  CB  VAL A 659      79.595 -22.812  19.408  1.00  1.390          C  
ATOM  10304  CG1 VAL A 659      80.022 -22.023  20.640  1.00  1.390          C  
ATOM  10305  CG2 VAL A 659      78.433 -22.136  18.764  1.00  1.390          C  
ATOM  10306  H   VAL A 659      80.457 -24.700  17.248  1.00  1.130          H  
ATOM  10307  HA  VAL A 659      81.020 -21.894  18.094  1.00  1.210          H  
ATOM  10308  HB  VAL A 659      79.318 -23.794  19.734  1.00  1.660          H  
ATOM  10309 1HG1 VAL A 659      79.216 -21.959  21.314  1.00  1.660          H  
ATOM  10310 2HG1 VAL A 659      80.848 -22.515  21.142  1.00  1.660          H  
ATOM  10311 3HG1 VAL A 659      80.320 -21.012  20.338  1.00  1.660          H  
ATOM  10312 1HG2 VAL A 659      77.607 -22.061  19.468  1.00  1.660          H  
ATOM  10313 2HG2 VAL A 659      78.748 -21.143  18.459  1.00  1.660          H  
ATOM  10314 3HG2 VAL A 659      78.108 -22.698  17.902  1.00  1.660          H  
ATOM  10315  N   ASP A 660      82.916 -22.662  19.532  1.00  1.020          N  
ATOM  10316  CA  ASP A 660      84.093 -23.158  20.257  1.00  1.180          C  
ATOM  10317  C   ASP A 660      83.811 -23.796  21.642  1.00  1.280          C  
ATOM  10318  O   ASP A 660      83.381 -23.094  22.578  1.00  1.270          O  
ATOM  10319  CB  ASP A 660      85.123 -22.056  20.471  1.00  1.590          C  
ATOM  10320  CG  ASP A 660      85.795 -21.684  19.229  1.00  1.590          C  
ATOM  10321  OD1 ASP A 660      85.541 -22.302  18.212  1.00  1.590          O  
ATOM  10322  OD2 ASP A 660      86.661 -20.860  19.254  1.00  1.590          O  
ATOM  10323  H   ASP A 660      82.786 -21.664  19.325  1.00  1.220          H  
ATOM  10324  HA  ASP A 660      84.550 -23.877  19.596  1.00  1.420          H  
ATOM  10325 1HB  ASP A 660      84.632 -21.173  20.879  1.00  1.910          H  
ATOM  10326 2HB  ASP A 660      85.876 -22.381  21.203  1.00  1.910          H  
ATOM  10327  N   PRO A 661      84.210 -25.080  21.874  1.00  1.610          N  
ATOM  10328  CA  PRO A 661      84.026 -25.848  23.107  1.00  1.910          C  
ATOM  10329  C   PRO A 661      85.090 -25.471  24.129  1.00  1.920          C  
ATOM  10330  O   PRO A 661      85.911 -26.293  24.534  1.00  2.390          O  
ATOM  10331  CB  PRO A 661      84.201 -27.291  22.630  1.00  2.860          C  
ATOM  10332  CG  PRO A 661      85.221 -27.182  21.518  1.00  2.860          C  
ATOM  10333  CD  PRO A 661      84.903 -25.863  20.814  1.00  2.860          C  
ATOM  10334  HA  PRO A 661      83.015 -25.675  23.507  1.00  2.290          H  
ATOM  10335 1HB  PRO A 661      84.531 -27.931  23.465  1.00  3.440          H  
ATOM  10336 2HB  PRO A 661      83.231 -27.689  22.288  1.00  3.440          H  
ATOM  10337 1HG  PRO A 661      86.238 -27.204  21.946  1.00  3.440          H  
ATOM  10338 2HG  PRO A 661      85.146 -28.049  20.843  1.00  3.440          H  
ATOM  10339 1HD  PRO A 661      85.850 -25.382  20.518  1.00  3.440          H  
ATOM  10340 2HD  PRO A 661      84.226 -26.056  19.956  1.00  3.440          H  
ATOM  10341  N   GLN A 662      85.093 -24.202  24.474  1.00  1.970          N  
ATOM  10342  CA  GLN A 662      86.018 -23.586  25.404  1.00  2.180          C  
ATOM  10343  C   GLN A 662      85.217 -22.617  26.235  1.00  2.060          C  
ATOM  10344  O   GLN A 662      84.808 -22.933  27.351  1.00  2.300          O  
ATOM  10345  CB  GLN A 662      87.148 -22.865  24.659  1.00  2.970          C  
ATOM  10346  CG  GLN A 662      88.105 -23.772  23.940  1.00  2.970          C  
ATOM  10347  CD  GLN A 662      89.131 -23.003  23.147  1.00  2.970          C  
ATOM  10348  OE1 GLN A 662      88.801 -21.990  22.529  1.00  2.970          O  
ATOM  10349  NE2 GLN A 662      90.365 -23.490  23.163  1.00  2.970          N  
ATOM  10350  H   GLN A 662      84.365 -23.627  24.060  1.00  2.360          H  
ATOM  10351  HA  GLN A 662      86.437 -24.345  26.062  1.00  2.620          H  
ATOM  10352 1HB  GLN A 662      86.726 -22.210  23.905  1.00  3.560          H  
ATOM  10353 2HB  GLN A 662      87.714 -22.250  25.358  1.00  3.560          H  
ATOM  10354 1HG  GLN A 662      88.615 -24.400  24.668  1.00  3.560          H  
ATOM  10355 2HG  GLN A 662      87.551 -24.395  23.243  1.00  3.560          H  
ATOM  10356 1HE2 GLN A 662      91.129 -23.073  22.609  1.00  3.560          H  
ATOM  10357 2HE2 GLN A 662      90.548 -24.316  23.691  1.00  3.560          H  
ATOM  10358  N   GLU A 663      84.974 -21.431  25.674  1.00  1.860          N  
ATOM  10359  CA  GLU A 663      84.125 -20.460  26.339  1.00  2.010          C  
ATOM  10360  C   GLU A 663      82.941 -19.975  25.493  1.00  1.870          C  
ATOM  10361  O   GLU A 663      82.276 -19.016  25.874  1.00  2.200          O  
ATOM  10362  CB  GLU A 663      84.926 -19.236  26.805  1.00  2.750          C  
ATOM  10363  CG  GLU A 663      86.008 -19.506  27.841  1.00  2.750          C  
ATOM  10364  CD  GLU A 663      86.551 -18.219  28.460  1.00  2.750          C  
ATOM  10365  OE1 GLU A 663      85.909 -17.189  28.314  1.00  2.750          O  
ATOM  10366  OE2 GLU A 663      87.588 -18.267  29.077  1.00  2.750          O  
ATOM  10367  H   GLU A 663      85.372 -21.211  24.775  1.00  2.230          H  
ATOM  10368  HA  GLU A 663      83.708 -20.943  27.217  1.00  2.410          H  
ATOM  10369 1HB  GLU A 663      85.428 -18.808  25.948  1.00  3.300          H  
ATOM  10370 2HB  GLU A 663      84.254 -18.478  27.198  1.00  3.300          H  
ATOM  10371 1HG  GLU A 663      85.617 -20.149  28.618  1.00  3.300          H  
ATOM  10372 2HG  GLU A 663      86.824 -20.040  27.356  1.00  3.300          H  
ATOM  10373  N   GLY A 664      82.717 -20.537  24.291  1.00  1.560          N  
ATOM  10374  CA  GLY A 664      81.617 -20.075  23.447  1.00  1.650          C  
ATOM  10375  C   GLY A 664      81.944 -18.808  22.658  1.00  1.610          C  
ATOM  10376  O   GLY A 664      81.118 -18.331  21.892  1.00  1.890          O  
ATOM  10377  H   GLY A 664      83.223 -21.342  23.935  1.00  1.870          H  
ATOM  10378 1HA  GLY A 664      81.370 -20.870  22.757  1.00  1.980          H  
ATOM  10379 2HA  GLY A 664      80.732 -19.909  24.063  1.00  1.980          H  
ATOM  10380  N   LYS A 665      83.173 -18.309  22.803  1.00  1.490          N  
ATOM  10381  CA  LYS A 665      83.657 -17.064  22.201  1.00  1.660          C  
ATOM  10382  C   LYS A 665      83.571 -16.949  20.687  1.00  1.510          C  
ATOM  10383  O   LYS A 665      83.376 -15.852  20.170  1.00  1.730          O  
ATOM  10384  CB  LYS A 665      85.084 -16.805  22.656  1.00  2.260          C  
ATOM  10385  CG  LYS A 665      85.155 -16.346  24.110  1.00  2.260          C  
ATOM  10386  CD  LYS A 665      86.582 -16.297  24.666  1.00  2.260          C  
ATOM  10387  CE  LYS A 665      87.400 -15.148  24.062  1.00  2.260          C  
ATOM  10388  NZ  LYS A 665      88.749 -15.029  24.702  1.00  2.260          N  
ATOM  10389  H   LYS A 665      83.775 -18.804  23.438  1.00  1.790          H  
ATOM  10390  HA  LYS A 665      83.053 -16.264  22.608  1.00  1.990          H  
ATOM  10391 1HB  LYS A 665      85.688 -17.704  22.533  1.00  2.710          H  
ATOM  10392 2HB  LYS A 665      85.511 -16.024  22.028  1.00  2.710          H  
ATOM  10393 1HG  LYS A 665      84.730 -15.338  24.169  1.00  2.710          H  
ATOM  10394 2HG  LYS A 665      84.539 -16.997  24.728  1.00  2.710          H  
ATOM  10395 1HD  LYS A 665      86.531 -16.168  25.751  1.00  2.710          H  
ATOM  10396 2HD  LYS A 665      87.088 -17.242  24.462  1.00  2.710          H  
ATOM  10397 1HE  LYS A 665      87.539 -15.321  22.996  1.00  2.710          H  
ATOM  10398 2HE  LYS A 665      86.856 -14.213  24.200  1.00  2.710          H  
ATOM  10399 1HZ  LYS A 665      89.254 -14.263  24.280  1.00  2.710          H  
ATOM  10400 2HZ  LYS A 665      88.638 -14.855  25.695  1.00  2.710          H  
ATOM  10401 3HZ  LYS A 665      89.266 -15.886  24.569  1.00  2.710          H  
ATOM  10402  N   VAL A 666      83.750 -18.039  19.955  1.00  1.490          N  
ATOM  10403  CA  VAL A 666      83.675 -17.951  18.500  1.00  1.470          C  
ATOM  10404  C   VAL A 666      82.508 -18.741  17.938  1.00  1.420          C  
ATOM  10405  O   VAL A 666      81.997 -19.526  18.748  1.00  1.780          O  
ATOM  10406  CB  VAL A 666      85.009 -18.392  17.864  1.00  2.070          C  
ATOM  10407  CG1 VAL A 666      84.970 -18.386  16.298  1.00  2.070          C  
ATOM  10408  CG2 VAL A 666      86.110 -17.451  18.390  1.00  2.070          C  
ATOM  10409  H   VAL A 666      83.935 -18.922  20.404  1.00  1.790          H  
ATOM  10410  HA  VAL A 666      83.520 -16.907  18.227  1.00  1.760          H  
ATOM  10411  HB  VAL A 666      85.211 -19.376  18.152  1.00  2.480          H  
ATOM  10412 1HG1 VAL A 666      85.929 -18.713  15.926  1.00  2.480          H  
ATOM  10413 2HG1 VAL A 666      84.206 -19.071  15.953  1.00  2.480          H  
ATOM  10414 3HG1 VAL A 666      84.769 -17.433  15.910  1.00  2.480          H  
ATOM  10415 1HG2 VAL A 666      87.065 -17.758  17.991  1.00  2.480          H  
ATOM  10416 2HG2 VAL A 666      85.903 -16.424  18.091  1.00  2.480          H  
ATOM  10417 3HG2 VAL A 666      86.144 -17.508  19.470  1.00  2.480          H  
ATOM  10418  N   TYR A 667      81.747 -17.872  17.272  1.00  1.310          N  
ATOM  10419  CA  TYR A 667      80.863 -18.257  16.170  1.00  1.400          C  
ATOM  10420  C   TYR A 667      81.591 -18.566  14.879  1.00  1.200          C  
ATOM  10421  O   TYR A 667      82.481 -17.830  14.432  1.00  1.370          O  
ATOM  10422  CB  TYR A 667      79.915 -17.107  15.863  1.00  1.920          C  
ATOM  10423  CG  TYR A 667      79.088 -17.123  14.615  1.00  1.920          C  
ATOM  10424  CD1 TYR A 667      77.834 -17.628  14.598  1.00  1.920          C  
ATOM  10425  CD2 TYR A 667      79.642 -16.588  13.452  1.00  1.920          C  
ATOM  10426  CE1 TYR A 667      77.114 -17.599  13.438  1.00  1.920          C  
ATOM  10427  CE2 TYR A 667      78.939 -16.565  12.318  1.00  1.920          C  
ATOM  10428  CZ  TYR A 667      77.676 -17.054  12.302  1.00  1.920          C  
ATOM  10429  OH  TYR A 667      76.990 -17.032  11.131  1.00  1.920          O  
ATOM  10430  H   TYR A 667      81.247 -17.222  17.901  1.00  1.570          H  
ATOM  10431  HA  TYR A 667      80.295 -19.139  16.471  1.00  1.680          H  
ATOM  10432 1HB  TYR A 667      79.204 -17.043  16.687  1.00  2.310          H  
ATOM  10433 2HB  TYR A 667      80.476 -16.238  15.838  1.00  2.310          H  
ATOM  10434  HD1 TYR A 667      77.416 -18.028  15.493  1.00  2.310          H  
ATOM  10435  HD2 TYR A 667      80.651 -16.194  13.455  1.00  2.310          H  
ATOM  10436  HE1 TYR A 667      76.114 -17.991  13.414  1.00  2.310          H  
ATOM  10437  HE2 TYR A 667      79.379 -16.156  11.409  1.00  2.310          H  
ATOM  10438  HH  TYR A 667      77.614 -16.847  10.410  1.00  2.310          H  
ATOM  10439  N   TRP A 668      81.162 -19.623  14.234  1.00  1.260          N  
ATOM  10440  CA  TRP A 668      81.624 -19.918  12.894  1.00  1.210          C  
ATOM  10441  C   TRP A 668      80.460 -20.326  12.032  1.00  1.350          C  
ATOM  10442  O   TRP A 668      79.589 -21.091  12.470  1.00  1.690          O  
ATOM  10443  CB  TRP A 668      82.665 -21.039  12.869  1.00  1.710          C  
ATOM  10444  CG  TRP A 668      82.983 -21.469  11.448  1.00  1.710          C  
ATOM  10445  CD1 TRP A 668      83.940 -20.971  10.628  1.00  1.710          C  
ATOM  10446  CD2 TRP A 668      82.296 -22.499  10.681  1.00  1.710          C  
ATOM  10447  NE1 TRP A 668      83.904 -21.605   9.416  1.00  1.710          N  
ATOM  10448  CE2 TRP A 668      82.891 -22.534   9.429  1.00  1.710          C  
ATOM  10449  CE3 TRP A 668      81.233 -23.369  10.960  1.00  1.710          C  
ATOM  10450  CZ2 TRP A 668      82.460 -23.401   8.450  1.00  1.710          C  
ATOM  10451  CZ3 TRP A 668      80.804 -24.224   9.993  1.00  1.710          C  
ATOM  10452  CH2 TRP A 668      81.396 -24.245   8.773  1.00  1.710          C  
ATOM  10453  H   TRP A 668      80.498 -20.252  14.700  1.00  1.510          H  
ATOM  10454  HA  TRP A 668      82.059 -19.019  12.463  1.00  1.450          H  
ATOM  10455 1HB  TRP A 668      83.588 -20.694  13.339  1.00  2.060          H  
ATOM  10456 2HB  TRP A 668      82.295 -21.889  13.428  1.00  2.060          H  
ATOM  10457  HD1 TRP A 668      84.625 -20.188  10.885  1.00  2.060          H  
ATOM  10458  HE1 TRP A 668      84.527 -21.407   8.649  1.00  2.060          H  
ATOM  10459  HE3 TRP A 668      80.754 -23.359  11.925  1.00  2.060          H  
ATOM  10460  HZ2 TRP A 668      82.916 -23.446   7.459  1.00  2.060          H  
ATOM  10461  HZ3 TRP A 668      79.976 -24.886  10.226  1.00  2.060          H  
ATOM  10462  HH2 TRP A 668      81.031 -24.947   8.032  1.00  2.060          H  
ATOM  10463  N   SER A 669      80.464 -19.885  10.783  1.00  1.410          N  
ATOM  10464  CA  SER A 669      79.441 -20.381   9.886  1.00  1.640          C  
ATOM  10465  C   SER A 669      79.784 -20.299   8.426  1.00  1.570          C  
ATOM  10466  O   SER A 669      80.658 -19.532   7.985  1.00  1.750          O  
ATOM  10467  CB  SER A 669      78.143 -19.653  10.080  1.00  2.200          C  
ATOM  10468  OG  SER A 669      78.225 -18.322   9.666  1.00  2.200          O  
ATOM  10469  H   SER A 669      81.177 -19.212  10.469  1.00  1.690          H  
ATOM  10470  HA  SER A 669      79.279 -21.430  10.113  1.00  1.970          H  
ATOM  10471 1HB  SER A 669      77.371 -20.153   9.498  1.00  2.640          H  
ATOM  10472 2HB  SER A 669      77.851 -19.705  11.121  1.00  2.640          H  
ATOM  10473  HG  SER A 669      77.354 -17.956   9.853  1.00  2.640          H  
ATOM  10474  N   ASP A 670      79.002 -21.044   7.656  1.00  1.720          N  
ATOM  10475  CA  ASP A 670      79.097 -20.970   6.226  1.00  1.800          C  
ATOM  10476  C   ASP A 670      77.743 -20.994   5.528  1.00  1.790          C  
ATOM  10477  O   ASP A 670      76.690 -21.271   6.132  1.00  2.050          O  
ATOM  10478  CB  ASP A 670      79.979 -22.135   5.743  1.00  2.490          C  
ATOM  10479  CG  ASP A 670      79.478 -23.412   6.190  1.00  2.490          C  
ATOM  10480  OD1 ASP A 670      78.390 -23.422   6.701  1.00  2.490          O  
ATOM  10481  OD2 ASP A 670      80.150 -24.410   6.015  1.00  2.490          O  
ATOM  10482  H   ASP A 670      78.343 -21.701   8.099  1.00  2.060          H  
ATOM  10483  HA  ASP A 670      79.574 -20.025   5.978  1.00  2.160          H  
ATOM  10484 1HB  ASP A 670      80.013 -22.175   4.659  1.00  2.990          H  
ATOM  10485 2HB  ASP A 670      80.981 -22.020   6.112  1.00  2.990          H  
ATOM  10486  N   SER A 671      77.808 -20.717   4.229  1.00  1.800          N  
ATOM  10487  CA  SER A 671      76.691 -20.622   3.312  1.00  1.880          C  
ATOM  10488  C   SER A 671      77.194 -20.645   1.886  1.00  1.930          C  
ATOM  10489  O   SER A 671      78.402 -20.642   1.619  1.00  2.320          O  
ATOM  10490  CB  SER A 671      75.914 -19.351   3.529  1.00  2.600          C  
ATOM  10491  OG  SER A 671      76.645 -18.276   3.137  1.00  2.600          O  
ATOM  10492  H   SER A 671      78.717 -20.514   3.841  1.00  2.160          H  
ATOM  10493  HA  SER A 671      76.032 -21.461   3.458  1.00  2.260          H  
ATOM  10494 1HB  SER A 671      74.983 -19.380   2.959  1.00  3.120          H  
ATOM  10495 2HB  SER A 671      75.658 -19.247   4.578  1.00  3.120          H  
ATOM  10496  HG  SER A 671      76.043 -17.538   3.185  1.00  3.120          H  
ATOM  10497  N   THR A 672      76.267 -20.659   0.950  1.00  1.780          N  
ATOM  10498  CA  THR A 672      76.653 -20.569  -0.446  1.00  1.910          C  
ATOM  10499  C   THR A 672      77.031 -19.102  -0.758  1.00  1.980          C  
ATOM  10500  O   THR A 672      76.990 -18.234   0.125  1.00  2.170          O  
ATOM  10501  CB  THR A 672      75.548 -21.108  -1.374  1.00  2.620          C  
ATOM  10502  OG1 THR A 672      74.396 -20.309  -1.263  1.00  2.620          O  
ATOM  10503  CG2 THR A 672      75.192 -22.525  -0.945  1.00  2.620          C  
ATOM  10504  H   THR A 672      75.269 -20.708   1.209  1.00  2.140          H  
ATOM  10505  HA  THR A 672      77.538 -21.184  -0.600  1.00  2.290          H  
ATOM  10506  HB  THR A 672      75.892 -21.109  -2.406  1.00  3.150          H  
ATOM  10507  HG1 THR A 672      74.535 -19.472  -1.707  1.00  3.150          H  
ATOM  10508 1HG2 THR A 672      74.408 -22.911  -1.592  1.00  3.150          H  
ATOM  10509 2HG2 THR A 672      76.073 -23.157  -1.025  1.00  3.150          H  
ATOM  10510 3HG2 THR A 672      74.839 -22.521   0.087  1.00  3.150          H  
ATOM  10511  N   LEU A 673      77.513 -18.850  -1.984  1.00  2.090          N  
ATOM  10512  CA  LEU A 673      77.969 -17.518  -2.445  1.00  2.290          C  
ATOM  10513  C   LEU A 673      79.203 -17.041  -1.653  1.00  2.250          C  
ATOM  10514  O   LEU A 673      79.517 -15.853  -1.593  1.00  2.330          O  
ATOM  10515  CB  LEU A 673      76.792 -16.491  -2.337  1.00  3.130          C  
ATOM  10516  CG  LEU A 673      76.988 -14.983  -2.829  1.00  3.130          C  
ATOM  10517  CD1 LEU A 673      77.274 -14.948  -4.332  1.00  3.130          C  
ATOM  10518  CD2 LEU A 673      75.727 -14.192  -2.479  1.00  3.130          C  
ATOM  10519  H   LEU A 673      77.535 -19.612  -2.649  1.00  2.510          H  
ATOM  10520  HA  LEU A 673      78.259 -17.608  -3.491  1.00  2.750          H  
ATOM  10521 1HB  LEU A 673      75.969 -16.891  -2.908  1.00  3.750          H  
ATOM  10522 2HB  LEU A 673      76.473 -16.421  -1.303  1.00  3.750          H  
ATOM  10523  HG  LEU A 673      77.813 -14.520  -2.322  1.00  3.750          H  
ATOM  10524 1HD1 LEU A 673      77.399 -13.913  -4.651  1.00  3.750          H  
ATOM  10525 2HD1 LEU A 673      78.188 -15.498  -4.546  1.00  3.750          H  
ATOM  10526 3HD1 LEU A 673      76.443 -15.396  -4.875  1.00  3.750          H  
ATOM  10527 1HD2 LEU A 673      75.844 -13.154  -2.794  1.00  3.750          H  
ATOM  10528 2HD2 LEU A 673      74.867 -14.624  -2.982  1.00  3.750          H  
ATOM  10529 3HD2 LEU A 673      75.580 -14.228  -1.403  1.00  3.750          H  
ATOM  10530  N   HIS A 674      79.947 -18.009  -1.121  1.00  2.200          N  
ATOM  10531  CA  HIS A 674      81.216 -17.831  -0.420  1.00  2.230          C  
ATOM  10532  C   HIS A 674      81.139 -16.987   0.847  1.00  2.020          C  
ATOM  10533  O   HIS A 674      82.166 -16.520   1.349  1.00  2.130          O  
ATOM  10534  CB  HIS A 674      82.225 -17.167  -1.364  1.00  3.110          C  
ATOM  10535  CG  HIS A 674      82.432 -17.883  -2.664  1.00  3.110          C  
ATOM  10536  ND1 HIS A 674      83.252 -17.390  -3.653  1.00  3.110          N  
ATOM  10537  CD2 HIS A 674      81.925 -19.042  -3.144  1.00  3.110          C  
ATOM  10538  CE1 HIS A 674      83.244 -18.216  -4.681  1.00  3.110          C  
ATOM  10539  NE2 HIS A 674      82.446 -19.226  -4.399  1.00  3.110          N  
ATOM  10540  H   HIS A 674      79.595 -18.950  -1.204  1.00  2.640          H  
ATOM  10541  HA  HIS A 674      81.604 -18.810  -0.138  1.00  2.680          H  
ATOM  10542 1HB  HIS A 674      81.929 -16.145  -1.580  1.00  3.730          H  
ATOM  10543 2HB  HIS A 674      83.164 -17.108  -0.876  1.00  3.730          H  
ATOM  10544  HD1 HIS A 674      83.708 -16.496  -3.648  1.00  3.730          H  
ATOM  10545  HD2 HIS A 674      81.244 -19.786  -2.738  1.00  3.730          H  
ATOM  10546  HE1 HIS A 674      83.840 -18.001  -5.567  1.00  3.730          H  
ATOM  10547  N   ARG A 675      79.963 -16.847   1.448  1.00  1.820          N  
ATOM  10548  CA  ARG A 675      79.867 -16.005   2.643  1.00  1.740          C  
ATOM  10549  C   ARG A 675      80.224 -16.756   3.917  1.00  1.730          C  
ATOM  10550  O   ARG A 675      79.398 -16.999   4.796  1.00  1.800          O  
ATOM  10551  CB  ARG A 675      78.492 -15.412   2.731  1.00  2.470          C  
ATOM  10552  CG  ARG A 675      78.081 -14.562   1.508  1.00  2.470          C  
ATOM  10553  CD  ARG A 675      78.933 -13.371   1.355  1.00  2.470          C  
ATOM  10554  NE  ARG A 675      78.497 -12.534   0.279  1.00  2.470          N  
ATOM  10555  CZ  ARG A 675      77.588 -11.550   0.382  1.00  2.470          C  
ATOM  10556  NH1 ARG A 675      76.986 -11.292   1.544  1.00  2.470          N  
ATOM  10557  NH2 ARG A 675      77.304 -10.839  -0.692  1.00  2.470          N  
ATOM  10558  H   ARG A 675      79.120 -17.279   1.047  1.00  2.180          H  
ATOM  10559  HA  ARG A 675      80.586 -15.196   2.550  1.00  2.090          H  
ATOM  10560 1HB  ARG A 675      77.768 -16.187   2.832  1.00  2.960          H  
ATOM  10561 2HB  ARG A 675      78.450 -14.813   3.619  1.00  2.960          H  
ATOM  10562 1HG  ARG A 675      78.177 -15.162   0.603  1.00  2.960          H  
ATOM  10563 2HG  ARG A 675      77.058 -14.234   1.600  1.00  2.960          H  
ATOM  10564 1HD  ARG A 675      78.951 -12.795   2.276  1.00  2.960          H  
ATOM  10565 2HD  ARG A 675      79.940 -13.686   1.108  1.00  2.960          H  
ATOM  10566  HE  ARG A 675      78.918 -12.693  -0.629  1.00  2.960          H  
ATOM  10567 1HH1 ARG A 675      77.191 -11.857   2.391  1.00  2.960          H  
ATOM  10568 2HH1 ARG A 675      76.306 -10.549   1.607  1.00  2.960          H  
ATOM  10569 1HH2 ARG A 675      77.765 -11.044  -1.569  1.00  2.960          H  
ATOM  10570 2HH2 ARG A 675      76.623 -10.094  -0.645  1.00  2.960          H  
ATOM  10571  N   ILE A 676      81.501 -17.103   3.996  1.00  1.860          N  
ATOM  10572  CA  ILE A 676      82.041 -17.976   5.029  1.00  1.950          C  
ATOM  10573  C   ILE A 676      83.063 -17.292   5.939  1.00  1.740          C  
ATOM  10574  O   ILE A 676      84.050 -16.738   5.450  1.00  1.880          O  
ATOM  10575  CB  ILE A 676      82.636 -19.189   4.300  1.00  2.690          C  
ATOM  10576  CG1 ILE A 676      81.458 -19.836   3.485  1.00  2.690          C  
ATOM  10577  CG2 ILE A 676      83.297 -20.163   5.278  1.00  2.690          C  
ATOM  10578  CD1 ILE A 676      81.773 -20.920   2.564  1.00  2.690          C  
ATOM  10579  H   ILE A 676      82.090 -16.784   3.221  1.00  2.230          H  
ATOM  10580  HA  ILE A 676      81.217 -18.312   5.658  1.00  2.340          H  
ATOM  10581  HB  ILE A 676      83.369 -18.848   3.585  1.00  3.230          H  
ATOM  10582 1HG1 ILE A 676      80.767 -20.152   4.154  1.00  3.230          H  
ATOM  10583 2HG1 ILE A 676      81.006 -19.095   2.869  1.00  3.230          H  
ATOM  10584 1HG2 ILE A 676      83.703 -21.017   4.733  1.00  3.230          H  
ATOM  10585 2HG2 ILE A 676      84.107 -19.665   5.803  1.00  3.230          H  
ATOM  10586 3HG2 ILE A 676      82.572 -20.504   6.003  1.00  3.230          H  
ATOM  10587 1HD1 ILE A 676      80.864 -21.250   2.068  1.00  3.230          H  
ATOM  10588 2HD1 ILE A 676      82.445 -20.542   1.838  1.00  3.230          H  
ATOM  10589 3HD1 ILE A 676      82.218 -21.761   3.093  1.00  3.230          H  
ATOM  10590  N   SER A 677      82.827 -17.337   7.265  1.00  1.590          N  
ATOM  10591  CA  SER A 677      83.732 -16.650   8.211  1.00  1.440          C  
ATOM  10592  C   SER A 677      83.677 -17.077   9.700  1.00  1.340          C  
ATOM  10593  O   SER A 677      82.728 -17.727  10.165  1.00  1.550          O  
ATOM  10594  CB  SER A 677      83.453 -15.154   8.149  1.00  2.080          C  
ATOM  10595  OG  SER A 677      82.183 -14.849   8.672  1.00  2.080          O  
ATOM  10596  H   SER A 677      82.002 -17.854   7.593  1.00  1.910          H  
ATOM  10597  HA  SER A 677      84.752 -16.821   7.866  1.00  1.730          H  
ATOM  10598 1HB  SER A 677      84.223 -14.624   8.706  1.00  2.490          H  
ATOM  10599 2HB  SER A 677      83.509 -14.814   7.119  1.00  2.490          H  
ATOM  10600  HG  SER A 677      81.991 -13.953   8.385  1.00  2.490          H  
ATOM  10601  N   ARG A 678      84.724 -16.659  10.454  1.00  1.170          N  
ATOM  10602  CA  ARG A 678      84.810 -16.788  11.923  1.00  1.090          C  
ATOM  10603  C   ARG A 678      84.563 -15.426  12.569  1.00  1.100          C  
ATOM  10604  O   ARG A 678      85.038 -14.405  12.048  1.00  1.230          O  
ATOM  10605  CB  ARG A 678      86.184 -17.239  12.394  1.00  1.560          C  
ATOM  10606  CG  ARG A 678      86.648 -18.631  12.017  1.00  1.560          C  
ATOM  10607  CD  ARG A 678      88.044 -18.828  12.465  1.00  1.560          C  
ATOM  10608  NE  ARG A 678      88.158 -18.890  13.933  1.00  1.560          N  
ATOM  10609  CZ  ARG A 678      89.087 -18.246  14.687  1.00  1.560          C  
ATOM  10610  NH1 ARG A 678      89.968 -17.436  14.142  1.00  1.560          N  
ATOM  10611  NH2 ARG A 678      89.118 -18.433  15.993  1.00  1.560          N  
ATOM  10612  H   ARG A 678      85.504 -16.191   9.978  1.00  1.400          H  
ATOM  10613  HA  ARG A 678      84.050 -17.488  12.271  1.00  1.310          H  
ATOM  10614 1HB  ARG A 678      86.923 -16.536  12.016  1.00  1.870          H  
ATOM  10615 2HB  ARG A 678      86.212 -17.171  13.482  1.00  1.870          H  
ATOM  10616 1HG  ARG A 678      86.028 -19.365  12.527  1.00  1.870          H  
ATOM  10617 2HG  ARG A 678      86.594 -18.771  10.937  1.00  1.870          H  
ATOM  10618 1HD  ARG A 678      88.416 -19.765  12.057  1.00  1.870          H  
ATOM  10619 2HD  ARG A 678      88.640 -18.032  12.101  1.00  1.870          H  
ATOM  10620  HE  ARG A 678      87.513 -19.511  14.420  1.00  1.870          H  
ATOM  10621 1HH1 ARG A 678      89.969 -17.278  13.152  1.00  1.870          H  
ATOM  10622 2HH1 ARG A 678      90.655 -16.968  14.720  1.00  1.870          H  
ATOM  10623 1HH2 ARG A 678      88.492 -19.093  16.434  1.00  1.870          H  
ATOM  10624 2HH2 ARG A 678      89.806 -17.956  16.557  1.00  1.870          H  
ATOM  10625  N   ALA A 679      83.941 -15.430  13.753  1.00  1.080          N  
ATOM  10626  CA  ALA A 679      83.616 -14.213  14.501  1.00  1.190          C  
ATOM  10627  C   ALA A 679      83.992 -14.276  15.992  1.00  1.100          C  
ATOM  10628  O   ALA A 679      84.498 -15.287  16.445  1.00  1.080          O  
ATOM  10629  CB  ALA A 679      82.141 -13.969  14.363  1.00  1.620          C  
ATOM  10630  H   ALA A 679      83.588 -16.323  14.108  1.00  1.300          H  
ATOM  10631  HA  ALA A 679      84.172 -13.409  14.059  1.00  1.430          H  
ATOM  10632 1HB  ALA A 679      81.856 -13.075  14.858  1.00  1.950          H  
ATOM  10633 2HB  ALA A 679      81.890 -13.910  13.318  1.00  1.950          H  
ATOM  10634 3HB  ALA A 679      81.633 -14.770  14.807  1.00  1.950          H  
ATOM  10635  N   ASN A 680      83.793 -13.186  16.754  1.00  1.160          N  
ATOM  10636  CA  ASN A 680      84.128 -13.224  18.190  1.00  1.200          C  
ATOM  10637  C   ASN A 680      83.280 -12.378  19.183  1.00  1.200          C  
ATOM  10638  O   ASN A 680      82.986 -11.191  18.946  1.00  1.260          O  
ATOM  10639  CB  ASN A 680      85.582 -12.827  18.353  1.00  1.660          C  
ATOM  10640  CG  ASN A 680      86.110 -12.981  19.740  1.00  1.660          C  
ATOM  10641  OD1 ASN A 680      86.259 -14.103  20.238  1.00  1.660          O  
ATOM  10642  ND2 ASN A 680      86.413 -11.879  20.371  1.00  1.660          N  
ATOM  10643  H   ASN A 680      83.438 -12.346  16.305  1.00  1.390          H  
ATOM  10644  HA  ASN A 680      84.027 -14.259  18.510  1.00  1.440          H  
ATOM  10645 1HB  ASN A 680      86.165 -13.463  17.716  1.00  2.000          H  
ATOM  10646 2HB  ASN A 680      85.727 -11.803  18.026  1.00  2.000          H  
ATOM  10647 1HD2 ASN A 680      86.767 -11.920  21.304  1.00  2.000          H  
ATOM  10648 2HD2 ASN A 680      86.293 -10.994  19.920  1.00  2.000          H  
ATOM  10649  N   LEU A 681      82.950 -13.016  20.338  1.00  1.240          N  
ATOM  10650  CA  LEU A 681      82.243 -12.436  21.513  1.00  1.310          C  
ATOM  10651  C   LEU A 681      83.318 -11.712  22.361  1.00  1.400          C  
ATOM  10652  O   LEU A 681      84.287 -12.431  22.619  1.00  1.550          O  
ATOM  10653  CB  LEU A 681      81.558 -13.552  22.322  1.00  1.810          C  
ATOM  10654  CG  LEU A 681      80.535 -14.434  21.591  1.00  1.810          C  
ATOM  10655  CD1 LEU A 681      80.023 -15.463  22.544  1.00  1.810          C  
ATOM  10656  CD2 LEU A 681      79.400 -13.612  21.088  1.00  1.810          C  
ATOM  10657  H   LEU A 681      83.212 -14.010  20.395  1.00  1.490          H  
ATOM  10658  HA  LEU A 681      81.516 -11.700  21.180  1.00  1.570          H  
ATOM  10659 1HB  LEU A 681      82.319 -14.177  22.756  1.00  2.170          H  
ATOM  10660 2HB  LEU A 681      80.993 -13.123  23.099  1.00  2.170          H  
ATOM  10661  HG  LEU A 681      81.020 -14.944  20.755  1.00  2.170          H  
ATOM  10662 1HD1 LEU A 681      79.304 -16.099  22.023  1.00  2.170          H  
ATOM  10663 2HD1 LEU A 681      80.829 -16.069  22.907  1.00  2.170          H  
ATOM  10664 3HD1 LEU A 681      79.556 -14.977  23.369  1.00  2.170          H  
ATOM  10665 1HD2 LEU A 681      78.685 -14.275  20.592  1.00  2.170          H  
ATOM  10666 2HD2 LEU A 681      78.945 -13.129  21.906  1.00  2.170          H  
ATOM  10667 3HD2 LEU A 681      79.758 -12.868  20.387  1.00  2.170          H  
ATOM  10668  N   ASP A 682      82.943 -10.858  23.358  1.00  1.410          N  
ATOM  10669  CA  ASP A 682      81.974 -11.037  24.459  1.00  1.510          C  
ATOM  10670  C   ASP A 682      80.475 -10.713  24.238  1.00  1.610          C  
ATOM  10671  O   ASP A 682      80.021 -10.528  23.095  1.00  1.690          O  
ATOM  10672  CB  ASP A 682      82.548 -10.255  25.640  1.00  2.070          C  
ATOM  10673  CG  ASP A 682      82.666  -8.795  25.321  1.00  2.070          C  
ATOM  10674  OD1 ASP A 682      82.130  -8.400  24.314  1.00  2.070          O  
ATOM  10675  OD2 ASP A 682      83.311  -8.084  26.052  1.00  2.070          O  
ATOM  10676  H   ASP A 682      82.820  -9.902  23.018  1.00  1.690          H  
ATOM  10677  HA  ASP A 682      82.029 -12.082  24.758  1.00  1.810          H  
ATOM  10678 1HB  ASP A 682      81.927 -10.370  26.522  1.00  2.490          H  
ATOM  10679 2HB  ASP A 682      83.537 -10.640  25.885  1.00  2.490          H  
ATOM  10680  N   GLY A 683      79.696 -10.749  25.349  1.00  1.720          N  
ATOM  10681  CA  GLY A 683      78.264 -10.514  25.239  1.00  1.840          C  
ATOM  10682  C   GLY A 683      77.631  -9.517  26.267  1.00  2.150          C  
ATOM  10683  O   GLY A 683      78.376  -8.860  26.995  1.00  2.850          O  
ATOM  10684  H   GLY A 683      80.101 -10.916  26.258  1.00  2.060          H  
ATOM  10685 1HA  GLY A 683      78.136 -10.119  24.240  1.00  2.210          H  
ATOM  10686 2HA  GLY A 683      77.775 -11.480  25.311  1.00  2.210          H  
ATOM  10687  N   SER A 684      76.254  -9.396  26.370  1.00  2.010          N  
ATOM  10688  CA  SER A 684      75.182 -10.133  25.638  1.00  2.010          C  
ATOM  10689  C   SER A 684      75.624 -10.325  24.229  1.00  1.840          C  
ATOM  10690  O   SER A 684      76.063  -9.388  23.570  1.00  2.240          O  
ATOM  10691  CB  SER A 684      73.877  -9.380  25.694  1.00  2.810          C  
ATOM  10692  OG  SER A 684      72.905 -10.031  24.938  1.00  2.810          O  
ATOM  10693  H   SER A 684      75.933  -8.725  27.050  1.00  2.410          H  
ATOM  10694  HA  SER A 684      75.042 -11.111  26.092  1.00  2.410          H  
ATOM  10695 1HB  SER A 684      73.551  -9.297  26.728  1.00  3.380          H  
ATOM  10696 2HB  SER A 684      74.021  -8.367  25.310  1.00  3.380          H  
ATOM  10697  HG  SER A 684      72.087  -9.549  25.090  1.00  3.380          H  
ATOM  10698  N   GLN A 685      75.617 -11.571  23.816  1.00  1.650          N  
ATOM  10699  CA  GLN A 685      76.315 -11.972  22.620  1.00  1.620          C  
ATOM  10700  C   GLN A 685      76.130 -11.204  21.345  1.00  1.680          C  
ATOM  10701  O   GLN A 685      75.064 -11.192  20.738  1.00  2.000          O  
ATOM  10702  CB  GLN A 685      76.008 -13.420  22.361  1.00  2.280          C  
ATOM  10703  CG  GLN A 685      76.505 -14.309  23.468  1.00  2.280          C  
ATOM  10704  CD  GLN A 685      76.323 -15.686  23.130  1.00  2.280          C  
ATOM  10705  OE1 GLN A 685      75.559 -15.912  22.209  1.00  2.280          O  
ATOM  10706  NE2 GLN A 685      76.971 -16.620  23.822  1.00  2.280          N  
ATOM  10707  H   GLN A 685      75.159 -12.268  24.387  1.00  1.980          H  
ATOM  10708  HA  GLN A 685      77.373 -11.903  22.855  1.00  1.940          H  
ATOM  10709 1HB  GLN A 685      74.936 -13.549  22.254  1.00  2.740          H  
ATOM  10710 2HB  GLN A 685      76.470 -13.733  21.429  1.00  2.740          H  
ATOM  10711 1HG  GLN A 685      77.542 -14.116  23.653  1.00  2.740          H  
ATOM  10712 2HG  GLN A 685      75.930 -14.113  24.371  1.00  2.740          H  
ATOM  10713 1HE2 GLN A 685      76.862 -17.588  23.580  1.00  2.740          H  
ATOM  10714 2HE2 GLN A 685      77.587 -16.365  24.566  1.00  2.740          H  
ATOM  10715  N   HIS A 686      77.260 -10.620  20.933  1.00  1.750          N  
ATOM  10716  CA  HIS A 686      77.507  -9.878  19.711  1.00  1.860          C  
ATOM  10717  C   HIS A 686      78.951 -10.197  19.273  1.00  1.500          C  
ATOM  10718  O   HIS A 686      79.888  -9.889  20.013  1.00  1.660          O  
ATOM  10719  CB  HIS A 686      77.309  -8.385  19.961  1.00  2.560          C  
ATOM  10720  CG  HIS A 686      75.905  -7.842  20.223  1.00  2.560          C  
ATOM  10721  ND1 HIS A 686      75.130  -8.270  21.251  1.00  2.560          N  
ATOM  10722  CD2 HIS A 686      75.212  -6.833  19.631  1.00  2.560          C  
ATOM  10723  CE1 HIS A 686      73.995  -7.608  21.268  1.00  2.560          C  
ATOM  10724  NE2 HIS A 686      74.039  -6.690  20.312  1.00  2.560          N  
ATOM  10725  H   HIS A 686      78.054 -10.653  21.589  1.00  2.100          H  
ATOM  10726  HA  HIS A 686      76.841 -10.195  18.920  1.00  2.230          H  
ATOM  10727 1HB  HIS A 686      77.886  -8.132  20.838  1.00  3.070          H  
ATOM  10728 2HB  HIS A 686      77.702  -7.874  19.154  1.00  3.070          H  
ATOM  10729  HD1 HIS A 686      75.487  -8.798  22.037  1.00  3.070          H  
ATOM  10730  HD2 HIS A 686      75.414  -6.157  18.810  1.00  3.070          H  
ATOM  10731  HE1 HIS A 686      73.240  -7.834  22.022  1.00  3.070          H  
ATOM  10732  N   GLU A 687      79.155 -10.890  18.143  1.00  1.410          N  
ATOM  10733  CA  GLU A 687      80.015 -11.566  17.148  1.00  1.280          C  
ATOM  10734  C   GLU A 687      80.659 -10.762  16.005  1.00  1.240          C  
ATOM  10735  O   GLU A 687      80.164 -10.816  14.869  1.00  1.490          O  
ATOM  10736  CB  GLU A 687      79.245 -12.740  16.536  1.00  1.840          C  
ATOM  10737  CG  GLU A 687      78.975 -13.891  17.480  1.00  1.840          C  
ATOM  10738  CD  GLU A 687      80.172 -14.683  17.832  1.00  1.840          C  
ATOM  10739  OE1 GLU A 687      81.180 -14.325  17.395  1.00  1.840          O  
ATOM  10740  OE2 GLU A 687      80.065 -15.704  18.466  1.00  1.840          O  
ATOM  10741  H   GLU A 687      80.085 -10.754  18.527  1.00  1.690          H  
ATOM  10742  HA  GLU A 687      80.847 -11.988  17.714  1.00  1.540          H  
ATOM  10743 1HB  GLU A 687      78.278 -12.382  16.162  1.00  2.210          H  
ATOM  10744 2HB  GLU A 687      79.774 -13.132  15.688  1.00  2.210          H  
ATOM  10745 1HG  GLU A 687      78.567 -13.506  18.359  1.00  2.210          H  
ATOM  10746 2HG  GLU A 687      78.254 -14.537  17.005  1.00  2.210          H  
ATOM  10747  N   ASP A 688      81.778 -10.067  16.262  1.00  1.250          N  
ATOM  10748  CA  ASP A 688      82.442  -9.308  15.185  1.00  1.300          C  
ATOM  10749  C   ASP A 688      83.090 -10.283  14.274  1.00  1.180          C  
ATOM  10750  O   ASP A 688      83.432 -11.362  14.719  1.00  1.300          O  
ATOM  10751  CB  ASP A 688      83.527  -8.349  15.689  1.00  1.800          C  
ATOM  10752  CG  ASP A 688      84.015  -7.392  14.581  1.00  1.800          C  
ATOM  10753  OD1 ASP A 688      83.384  -7.351  13.530  1.00  1.800          O  
ATOM  10754  OD2 ASP A 688      85.027  -6.761  14.762  1.00  1.800          O  
ATOM  10755  H   ASP A 688      82.177 -10.079  17.211  1.00  1.500          H  
ATOM  10756  HA  ASP A 688      81.709  -8.783  14.590  1.00  1.560          H  
ATOM  10757 1HB  ASP A 688      83.164  -7.768  16.522  1.00  2.160          H  
ATOM  10758 2HB  ASP A 688      84.377  -8.928  16.043  1.00  2.160          H  
ATOM  10759  N   ILE A 689      83.328  -9.917  13.029  1.00  1.190          N  
ATOM  10760  CA  ILE A 689      83.973 -10.863  12.117  1.00  1.250          C  
ATOM  10761  C   ILE A 689      85.478 -10.713  12.251  1.00  1.290          C  
ATOM  10762  O   ILE A 689      86.023  -9.624  12.098  1.00  1.370          O  
ATOM  10763  CB  ILE A 689      83.543 -10.680  10.648  1.00  1.730          C  
ATOM  10764  CG1 ILE A 689      81.952 -10.746  10.498  1.00  1.730          C  
ATOM  10765  CG2 ILE A 689      84.225 -11.783   9.776  1.00  1.730          C  
ATOM  10766  CD1 ILE A 689      81.251 -12.023  10.986  1.00  1.730          C  
ATOM  10767  H   ILE A 689      83.087  -8.957  12.762  1.00  1.430          H  
ATOM  10768  HA  ILE A 689      83.721 -11.874  12.418  1.00  1.500          H  
ATOM  10769  HB  ILE A 689      83.855  -9.698  10.301  1.00  2.070          H  
ATOM  10770 1HG1 ILE A 689      81.525  -9.907  11.053  1.00  2.070          H  
ATOM  10771 2HG1 ILE A 689      81.712 -10.616   9.442  1.00  2.070          H  
ATOM  10772 1HG2 ILE A 689      83.932 -11.657   8.736  1.00  2.070          H  
ATOM  10773 2HG2 ILE A 689      85.307 -11.712   9.849  1.00  2.070          H  
ATOM  10774 3HG2 ILE A 689      83.911 -12.767  10.124  1.00  2.070          H  
ATOM  10775 1HD1 ILE A 689      80.179 -11.923  10.824  1.00  2.070          H  
ATOM  10776 2HD1 ILE A 689      81.612 -12.898  10.449  1.00  2.070          H  
ATOM  10777 3HD1 ILE A 689      81.434 -12.142  12.041  1.00  2.070          H  
ATOM  10778  N   ILE A 690      86.150 -11.819  12.541  1.00  1.400          N  
ATOM  10779  CA  ILE A 690      87.583 -11.785  12.786  1.00  1.290          C  
ATOM  10780  C   ILE A 690      88.461 -12.290  11.633  1.00  1.470          C  
ATOM  10781  O   ILE A 690      89.511 -11.700  11.375  1.00  2.040          O  
ATOM  10782  CB  ILE A 690      87.898 -12.468  14.146  1.00  1.850          C  
ATOM  10783  CG1 ILE A 690      87.467 -13.979  14.155  1.00  1.850          C  
ATOM  10784  CG2 ILE A 690      87.154 -11.687  15.248  1.00  1.850          C  
ATOM  10785  CD1 ILE A 690      87.899 -14.800  15.339  1.00  1.850          C  
ATOM  10786  H   ILE A 690      85.643 -12.706  12.571  1.00  1.680          H  
ATOM  10787  HA  ILE A 690      87.855 -10.739  12.927  1.00  1.550          H  
ATOM  10788  HB  ILE A 690      88.968 -12.426  14.328  1.00  2.220          H  
ATOM  10789 1HG1 ILE A 690      86.415 -14.009  14.130  1.00  2.220          H  
ATOM  10790 2HG1 ILE A 690      87.847 -14.469  13.295  1.00  2.220          H  
ATOM  10791 1HG2 ILE A 690      87.380 -12.105  16.210  1.00  2.220          H  
ATOM  10792 2HG2 ILE A 690      87.480 -10.647  15.227  1.00  2.220          H  
ATOM  10793 3HG2 ILE A 690      86.078 -11.728  15.074  1.00  2.220          H  
ATOM  10794 1HD1 ILE A 690      87.510 -15.808  15.223  1.00  2.220          H  
ATOM  10795 2HD1 ILE A 690      88.983 -14.827  15.391  1.00  2.220          H  
ATOM  10796 3HD1 ILE A 690      87.509 -14.390  16.247  1.00  2.220          H  
ATOM  10797  N   THR A 691      88.081 -13.389  10.975  1.00  1.580          N  
ATOM  10798  CA  THR A 691      88.941 -13.924   9.907  1.00  1.780          C  
ATOM  10799  C   THR A 691      88.275 -14.932   8.979  1.00  1.520          C  
ATOM  10800  O   THR A 691      87.232 -15.525   9.296  1.00  1.750          O  
ATOM  10801  CB  THR A 691      90.250 -14.542  10.435  1.00  2.410          C  
ATOM  10802  OG1 THR A 691      91.079 -14.869   9.315  1.00  2.410          O  
ATOM  10803  CG2 THR A 691      89.978 -15.789  11.210  1.00  2.410          C  
ATOM  10804  H   THR A 691      87.183 -13.821  11.202  1.00  1.900          H  
ATOM  10805  HA  THR A 691      89.238 -13.083   9.281  1.00  2.140          H  
ATOM  10806  HB  THR A 691      90.769 -13.825  11.068  1.00  2.890          H  
ATOM  10807  HG1 THR A 691      91.981 -15.023   9.615  1.00  2.890          H  
ATOM  10808 1HG2 THR A 691      90.923 -16.206  11.558  1.00  2.890          H  
ATOM  10809 2HG2 THR A 691      89.354 -15.552  12.053  1.00  2.890          H  
ATOM  10810 3HG2 THR A 691      89.477 -16.513  10.574  1.00  2.890          H  
ATOM  10811  N   THR A 692      88.888 -15.112   7.810  1.00  1.690          N  
ATOM  10812  CA  THR A 692      88.428 -16.056   6.798  1.00  1.860          C  
ATOM  10813  C   THR A 692      89.519 -17.009   6.300  1.00  2.020          C  
ATOM  10814  O   THR A 692      90.715 -16.775   6.481  1.00  2.310          O  
ATOM  10815  CB  THR A 692      87.853 -15.300   5.579  1.00  2.540          C  
ATOM  10816  OG1 THR A 692      88.896 -14.519   4.962  1.00  2.540          O  
ATOM  10817  CG2 THR A 692      86.722 -14.376   6.018  1.00  2.540          C  
ATOM  10818  H   THR A 692      89.746 -14.594   7.646  1.00  2.030          H  
ATOM  10819  HA  THR A 692      87.632 -16.661   7.232  1.00  2.230          H  
ATOM  10820  HB  THR A 692      87.466 -16.018   4.853  1.00  3.040          H  
ATOM  10821  HG1 THR A 692      89.533 -15.101   4.522  1.00  3.040          H  
ATOM  10822 1HG2 THR A 692      86.325 -13.857   5.149  1.00  3.040          H  
ATOM  10823 2HG2 THR A 692      85.940 -14.969   6.475  1.00  3.040          H  
ATOM  10824 3HG2 THR A 692      87.089 -13.648   6.730  1.00  3.040          H  
ATOM  10825  N   GLY A 693      89.071 -18.071   5.624  1.00  2.180          N  
ATOM  10826  CA  GLY A 693      89.911 -19.097   4.998  1.00  2.570          C  
ATOM  10827  C   GLY A 693      89.794 -19.047   3.469  1.00  2.900          C  
ATOM  10828  O   GLY A 693      89.891 -17.983   2.861  1.00  3.560          O  
ATOM  10829  H   GLY A 693      88.070 -18.170   5.550  1.00  2.620          H  
ATOM  10830 1HA  GLY A 693      90.951 -18.950   5.294  1.00  3.080          H  
ATOM  10831 2HA  GLY A 693      89.617 -20.083   5.359  1.00  3.080          H  
ATOM  10832  N   LEU A 694      89.569 -20.218   2.854  1.00  2.870          N  
ATOM  10833  CA  LEU A 694      89.461 -20.378   1.392  1.00  3.320          C  
ATOM  10834  C   LEU A 694      88.024 -20.291   0.891  1.00  2.920          C  
ATOM  10835  O   LEU A 694      87.725 -20.629  -0.255  1.00  3.190          O  
ATOM  10836  CB  LEU A 694      90.028 -21.723   0.939  1.00  4.470          C  
ATOM  10837  CG  LEU A 694      91.512 -21.994   1.208  1.00  4.470          C  
ATOM  10838  CD1 LEU A 694      91.816 -23.396   0.750  1.00  4.470          C  
ATOM  10839  CD2 LEU A 694      92.404 -20.979   0.474  1.00  4.470          C  
ATOM  10840  H   LEU A 694      89.509 -21.051   3.425  1.00  3.440          H  
ATOM  10841  HA  LEU A 694      90.010 -19.568   0.920  1.00  3.980          H  
ATOM  10842 1HB  LEU A 694      89.460 -22.512   1.430  1.00  5.360          H  
ATOM  10843 2HB  LEU A 694      89.875 -21.813  -0.133  1.00  5.360          H  
ATOM  10844  HG  LEU A 694      91.711 -21.944   2.282  1.00  5.360          H  
ATOM  10845 1HD1 LEU A 694      92.857 -23.606   0.961  1.00  5.360          H  
ATOM  10846 2HD1 LEU A 694      91.185 -24.099   1.297  1.00  5.360          H  
ATOM  10847 3HD1 LEU A 694      91.628 -23.490  -0.315  1.00  5.360          H  
ATOM  10848 1HD2 LEU A 694      93.448 -21.216   0.678  1.00  5.360          H  
ATOM  10849 2HD2 LEU A 694      92.222 -21.036  -0.599  1.00  5.360          H  
ATOM  10850 3HD2 LEU A 694      92.200 -19.971   0.822  1.00  5.360          H  
ATOM  10851  N   GLN A 695      87.147 -19.813   1.748  1.00  2.800          N  
ATOM  10852  CA  GLN A 695      85.732 -19.653   1.480  1.00  2.750          C  
ATOM  10853  C   GLN A 695      84.953 -20.935   1.212  1.00  2.240          C  
ATOM  10854  O   GLN A 695      84.674 -21.645   2.162  1.00  2.290          O  
ATOM  10855  CB  GLN A 695      85.504 -18.642   0.353  1.00  3.870          C  
ATOM  10856  CG  GLN A 695      85.909 -17.226   0.741  1.00  3.870          C  
ATOM  10857  CD  GLN A 695      85.706 -16.198  -0.367  1.00  3.870          C  
ATOM  10858  OE1 GLN A 695      85.701 -16.521  -1.560  1.00  3.870          O  
ATOM  10859  NE2 GLN A 695      85.523 -14.948   0.039  1.00  3.870          N  
ATOM  10860  H   GLN A 695      87.482 -19.570   2.664  1.00  3.360          H  
ATOM  10861  HA  GLN A 695      85.293 -19.211   2.374  1.00  3.300          H  
ATOM  10862 1HB  GLN A 695      86.034 -18.918  -0.549  1.00  4.640          H  
ATOM  10863 2HB  GLN A 695      84.449 -18.630   0.121  1.00  4.640          H  
ATOM  10864 1HG  GLN A 695      85.302 -16.920   1.596  1.00  4.640          H  
ATOM  10865 2HG  GLN A 695      86.964 -17.230   1.017  1.00  4.640          H  
ATOM  10866 1HE2 GLN A 695      85.374 -14.220  -0.629  1.00  4.640          H  
ATOM  10867 2HE2 GLN A 695      85.530 -14.733   1.019  1.00  4.640          H  
ATOM  10868  N   THR A 696      84.550 -21.216  -0.029  1.00  2.160          N  
ATOM  10869  CA  THR A 696      83.661 -22.351  -0.328  1.00  1.900          C  
ATOM  10870  C   THR A 696      83.943 -23.667   0.405  1.00  1.660          C  
ATOM  10871  O   THR A 696      84.981 -24.320   0.197  1.00  2.210          O  
ATOM  10872  CB  THR A 696      83.695 -22.663  -1.840  1.00  2.760          C  
ATOM  10873  OG1 THR A 696      83.382 -21.491  -2.568  1.00  2.760          O  
ATOM  10874  CG2 THR A 696      82.638 -23.713  -2.168  1.00  2.760          C  
ATOM  10875  H   THR A 696      84.854 -20.634  -0.801  1.00  2.590          H  
ATOM  10876  HA  THR A 696      82.646 -22.049  -0.073  1.00  2.280          H  
ATOM  10877  HB  THR A 696      84.688 -23.017  -2.125  1.00  3.320          H  
ATOM  10878  HG1 THR A 696      83.507 -21.648  -3.517  1.00  3.320          H  
ATOM  10879 1HG2 THR A 696      82.658 -23.923  -3.236  1.00  3.320          H  
ATOM  10880 2HG2 THR A 696      82.841 -24.615  -1.623  1.00  3.320          H  
ATOM  10881 3HG2 THR A 696      81.654 -23.340  -1.892  1.00  3.320          H  
ATOM  10882  N   THR A 697      82.916 -24.105   1.167  1.00  1.530          N  
ATOM  10883  CA  THR A 697      82.889 -25.333   1.956  1.00  1.780          C  
ATOM  10884  C   THR A 697      81.617 -26.131   1.773  1.00  1.670          C  
ATOM  10885  O   THR A 697      80.580 -25.600   1.370  1.00  2.150          O  
ATOM  10886  CB  THR A 697      82.906 -25.077   3.487  1.00  2.390          C  
ATOM  10887  OG1 THR A 697      81.710 -24.344   3.833  1.00  2.390          O  
ATOM  10888  CG2 THR A 697      84.089 -24.347   3.943  1.00  2.390          C  
ATOM  10889  H   THR A 697      82.101 -23.511   1.240  1.00  1.840          H  
ATOM  10890  HA  THR A 697      83.722 -25.957   1.675  1.00  2.140          H  
ATOM  10891  HB  THR A 697      82.897 -26.037   3.994  1.00  2.870          H  
ATOM  10892  HG1 THR A 697      81.439 -24.494   4.776  1.00  2.870          H  
ATOM  10893 1HG2 THR A 697      84.043 -24.222   5.026  1.00  2.870          H  
ATOM  10894 2HG2 THR A 697      84.969 -24.906   3.670  1.00  2.870          H  
ATOM  10895 3HG2 THR A 697      84.113 -23.407   3.489  1.00  2.870          H  
ATOM  10896  N   ASP A 698      81.707 -27.406   2.145  1.00  1.520          N  
ATOM  10897  CA  ASP A 698      80.546 -28.266   2.329  1.00  1.860          C  
ATOM  10898  C   ASP A 698      80.264 -28.344   3.829  1.00  1.640          C  
ATOM  10899  O   ASP A 698      79.127 -28.563   4.253  1.00  1.920          O  
ATOM  10900  CB  ASP A 698      80.729 -29.642   1.727  1.00  2.470          C  
ATOM  10901  CG  ASP A 698      80.835 -29.612   0.214  1.00  2.470          C  
ATOM  10902  OD1 ASP A 698      79.990 -29.021  -0.430  1.00  2.470          O  
ATOM  10903  OD2 ASP A 698      81.737 -30.203  -0.288  1.00  2.470          O  
ATOM  10904  H   ASP A 698      82.634 -27.767   2.367  1.00  1.820          H  
ATOM  10905  HA  ASP A 698      79.683 -27.806   1.848  1.00  2.230          H  
ATOM  10906 1HB  ASP A 698      81.636 -30.074   2.135  1.00  2.960          H  
ATOM  10907 2HB  ASP A 698      79.896 -30.288   2.014  1.00  2.960          H  
ATOM  10908  N   GLY A 699      81.328 -28.194   4.633  1.00  1.380          N  
ATOM  10909  CA  GLY A 699      81.209 -28.221   6.091  1.00  1.260          C  
ATOM  10910  C   GLY A 699      82.562 -28.167   6.815  1.00  1.130          C  
ATOM  10911  O   GLY A 699      83.627 -28.297   6.203  1.00  1.130          O  
ATOM  10912  H   GLY A 699      82.247 -28.080   4.206  1.00  1.660          H  
ATOM  10913 1HA  GLY A 699      80.600 -27.370   6.407  1.00  1.510          H  
ATOM  10914 2HA  GLY A 699      80.672 -29.120   6.391  1.00  1.510          H  
ATOM  10915  N   LEU A 700      82.502 -27.976   8.135  1.00  1.100          N  
ATOM  10916  CA  LEU A 700      83.685 -27.884   8.996  1.00  1.040          C  
ATOM  10917  C   LEU A 700      83.553 -28.580  10.318  1.00  1.060          C  
ATOM  10918  O   LEU A 700      82.559 -28.416  11.027  1.00  1.120          O  
ATOM  10919  CB  LEU A 700      83.986 -26.421   9.380  1.00  1.480          C  
ATOM  10920  CG  LEU A 700      85.142 -26.160  10.474  1.00  1.480          C  
ATOM  10921  CD1 LEU A 700      86.495 -26.518   9.918  1.00  1.480          C  
ATOM  10922  CD2 LEU A 700      85.092 -24.740  10.938  1.00  1.480          C  
ATOM  10923  H   LEU A 700      81.591 -27.884   8.566  1.00  1.320          H  
ATOM  10924  HA  LEU A 700      84.531 -28.323   8.465  1.00  1.250          H  
ATOM  10925 1HB  LEU A 700      84.233 -25.864   8.479  1.00  1.780          H  
ATOM  10926 2HB  LEU A 700      83.092 -26.023   9.808  1.00  1.780          H  
ATOM  10927  HG  LEU A 700      84.963 -26.772  11.338  1.00  1.780          H  
ATOM  10928 1HD1 LEU A 700      87.248 -26.360  10.673  1.00  1.780          H  
ATOM  10929 2HD1 LEU A 700      86.505 -27.538   9.634  1.00  1.780          H  
ATOM  10930 3HD1 LEU A 700      86.704 -25.899   9.055  1.00  1.780          H  
ATOM  10931 1HD2 LEU A 700      85.839 -24.577  11.701  1.00  1.780          H  
ATOM  10932 2HD2 LEU A 700      85.274 -24.073  10.101  1.00  1.780          H  
ATOM  10933 3HD2 LEU A 700      84.115 -24.545  11.360  1.00  1.780          H  
ATOM  10934  N   ALA A 701      84.596 -29.294  10.691  1.00  1.060          N  
ATOM  10935  CA  ALA A 701      84.677 -29.765  12.054  1.00  1.110          C  
ATOM  10936  C   ALA A 701      85.956 -29.155  12.613  1.00  1.060          C  
ATOM  10937  O   ALA A 701      86.954 -29.055  11.896  1.00  1.040          O  
ATOM  10938  CB  ALA A 701      84.652 -31.260  12.124  1.00  1.530          C  
ATOM  10939  H   ALA A 701      85.363 -29.455  10.024  1.00  1.270          H  
ATOM  10940  HA  ALA A 701      83.834 -29.373  12.622  1.00  1.330          H  
ATOM  10941 1HB  ALA A 701      84.706 -31.540  13.160  1.00  1.840          H  
ATOM  10942 2HB  ALA A 701      83.722 -31.625  11.701  1.00  1.840          H  
ATOM  10943 3HB  ALA A 701      85.494 -31.656  11.574  1.00  1.840          H  
ATOM  10944  N   VAL A 702      85.944 -28.704  13.854  1.00  1.060          N  
ATOM  10945  CA  VAL A 702      87.166 -28.094  14.366  1.00  1.030          C  
ATOM  10946  C   VAL A 702      87.526 -28.488  15.798  1.00  1.090          C  
ATOM  10947  O   VAL A 702      86.674 -28.482  16.689  1.00  1.190          O  
ATOM  10948  CB  VAL A 702      87.051 -26.564  14.174  1.00  1.450          C  
ATOM  10949  CG1 VAL A 702      85.830 -26.019  14.884  1.00  1.450          C  
ATOM  10950  CG2 VAL A 702      88.285 -25.881  14.663  1.00  1.450          C  
ATOM  10951  H   VAL A 702      85.118 -28.795  14.432  1.00  1.270          H  
ATOM  10952  HA  VAL A 702      87.990 -28.427  13.739  1.00  1.240          H  
ATOM  10953  HB  VAL A 702      86.931 -26.358  13.116  1.00  1.740          H  
ATOM  10954 1HG1 VAL A 702      85.761 -24.945  14.708  1.00  1.740          H  
ATOM  10955 2HG1 VAL A 702      84.938 -26.502  14.495  1.00  1.740          H  
ATOM  10956 3HG1 VAL A 702      85.904 -26.201  15.955  1.00  1.740          H  
ATOM  10957 1HG2 VAL A 702      88.167 -24.840  14.486  1.00  1.740          H  
ATOM  10958 2HG2 VAL A 702      88.420 -26.068  15.719  1.00  1.740          H  
ATOM  10959 3HG2 VAL A 702      89.139 -26.223  14.137  1.00  1.740          H  
ATOM  10960  N   ASP A 703      88.808 -28.796  16.009  1.00  1.080          N  
ATOM  10961  CA  ASP A 703      89.317 -29.128  17.339  1.00  1.170          C  
ATOM  10962  C   ASP A 703      89.981 -27.971  18.054  1.00  1.200          C  
ATOM  10963  O   ASP A 703      90.728 -27.198  17.451  1.00  1.330          O  
ATOM  10964  CB  ASP A 703      90.324 -30.269  17.288  1.00  1.600          C  
ATOM  10965  CG  ASP A 703      89.715 -31.566  17.004  1.00  1.600          C  
ATOM  10966  OD1 ASP A 703      88.623 -31.790  17.464  1.00  1.600          O  
ATOM  10967  OD2 ASP A 703      90.325 -32.361  16.345  1.00  1.600          O  
ATOM  10968  H   ASP A 703      89.438 -28.766  15.201  1.00  1.300          H  
ATOM  10969  HA  ASP A 703      88.474 -29.448  17.951  1.00  1.400          H  
ATOM  10970 1HB  ASP A 703      91.066 -30.066  16.550  1.00  1.920          H  
ATOM  10971 2HB  ASP A 703      90.835 -30.332  18.245  1.00  1.920          H  
ATOM  10972  N   ALA A 704      89.745 -27.889  19.365  1.00  1.250          N  
ATOM  10973  CA  ALA A 704      90.383 -26.897  20.235  1.00  1.320          C  
ATOM  10974  C   ALA A 704      91.312 -27.610  21.215  1.00  1.550          C  
ATOM  10975  O   ALA A 704      90.857 -28.404  22.045  1.00  1.790          O  
ATOM  10976  CB  ALA A 704      89.334 -26.082  20.952  1.00  1.820          C  
ATOM  10977  H   ALA A 704      89.101 -28.552  19.777  1.00  1.500          H  
ATOM  10978  HA  ALA A 704      90.994 -26.245  19.627  1.00  1.580          H  
ATOM  10979 1HB  ALA A 704      89.830 -25.372  21.553  1.00  2.180          H  
ATOM  10980 2HB  ALA A 704      88.707 -25.571  20.224  1.00  2.180          H  
ATOM  10981 3HB  ALA A 704      88.719 -26.727  21.576  1.00  2.180          H  
ATOM  10982  N   ILE A 705      92.617 -27.373  21.068  1.00  1.590          N  
ATOM  10983  CA  ILE A 705      93.640 -28.088  21.825  1.00  1.910          C  
ATOM  10984  C   ILE A 705      94.755 -27.352  22.650  1.00  1.930          C  
ATOM  10985  O   ILE A 705      95.788 -27.973  22.894  1.00  2.110          O  
ATOM  10986  CB  ILE A 705      94.317 -29.081  20.855  1.00  2.550          C  
ATOM  10987  CG1 ILE A 705      94.938 -28.338  19.617  1.00  2.550          C  
ATOM  10988  CG2 ILE A 705      93.287 -30.139  20.406  1.00  2.550          C  
ATOM  10989  CD1 ILE A 705      95.844 -29.200  18.734  1.00  2.550          C  
ATOM  10990  H   ILE A 705      92.901 -26.675  20.382  1.00  1.910          H  
ATOM  10991  HA  ILE A 705      93.103 -28.698  22.549  1.00  2.290          H  
ATOM  10992  HB  ILE A 705      95.124 -29.555  21.371  1.00  3.060          H  
ATOM  10993 1HG1 ILE A 705      94.131 -27.953  18.994  1.00  3.060          H  
ATOM  10994 2HG1 ILE A 705      95.524 -27.499  19.980  1.00  3.060          H  
ATOM  10995 1HG2 ILE A 705      93.758 -30.845  19.775  1.00  3.060          H  
ATOM  10996 2HG2 ILE A 705      92.897 -30.653  21.285  1.00  3.060          H  
ATOM  10997 3HG2 ILE A 705      92.477 -29.673  19.871  1.00  3.060          H  
ATOM  10998 1HD1 ILE A 705      96.229 -28.593  17.916  1.00  3.060          H  
ATOM  10999 2HD1 ILE A 705      96.671 -29.576  19.327  1.00  3.060          H  
ATOM  11000 3HD1 ILE A 705      95.289 -30.033  18.321  1.00  3.060          H  
ATOM  11001  N   GLY A 706      94.635 -26.074  23.098  1.00  1.880          N  
ATOM  11002  CA  GLY A 706      93.538 -25.120  22.932  1.00  1.800          C  
ATOM  11003  C   GLY A 706      93.669 -24.312  21.644  1.00  1.570          C  
ATOM  11004  O   GLY A 706      92.820 -23.468  21.347  1.00  1.490          O  
ATOM  11005  H   GLY A 706      95.421 -25.732  23.635  1.00  2.260          H  
ATOM  11006 1HA  GLY A 706      92.580 -25.631  22.973  1.00  2.160          H  
ATOM  11007 2HA  GLY A 706      93.547 -24.435  23.778  1.00  2.160          H  
ATOM  11008  N   ARG A 707      94.748 -24.578  20.897  1.00  1.580          N  
ATOM  11009  CA  ARG A 707      95.026 -23.941  19.609  1.00  1.450          C  
ATOM  11010  C   ARG A 707      94.080 -24.628  18.667  1.00  1.310          C  
ATOM  11011  O   ARG A 707      93.354 -25.510  19.125  1.00  1.330          O  
ATOM  11012  CB  ARG A 707      96.472 -24.108  19.173  1.00  2.080          C  
ATOM  11013  CG  ARG A 707      97.479 -23.368  20.026  1.00  2.080          C  
ATOM  11014  CD  ARG A 707      98.864 -23.574  19.540  1.00  2.080          C  
ATOM  11015  NE  ARG A 707      99.817 -22.751  20.262  1.00  2.080          N  
ATOM  11016  CZ  ARG A 707     100.386 -23.055  21.453  1.00  2.080          C  
ATOM  11017  NH1 ARG A 707     100.089 -24.183  22.083  1.00  2.080          N  
ATOM  11018  NH2 ARG A 707     101.247 -22.208  21.992  1.00  2.080          N  
ATOM  11019  H   ARG A 707      95.404 -25.260  21.256  1.00  1.900          H  
ATOM  11020  HA  ARG A 707      94.783 -22.877  19.652  1.00  1.740          H  
ATOM  11021 1HB  ARG A 707      96.735 -25.163  19.183  1.00  2.500          H  
ATOM  11022 2HB  ARG A 707      96.588 -23.750  18.148  1.00  2.500          H  
ATOM  11023 1HG  ARG A 707      97.268 -22.297  19.981  1.00  2.500          H  
ATOM  11024 2HG  ARG A 707      97.405 -23.709  21.056  1.00  2.500          H  
ATOM  11025 1HD  ARG A 707      99.151 -24.619  19.642  1.00  2.500          H  
ATOM  11026 2HD  ARG A 707      98.913 -23.292  18.486  1.00  2.500          H  
ATOM  11027  HE  ARG A 707     100.089 -21.856  19.804  1.00  2.500          H  
ATOM  11028 1HH1 ARG A 707      99.431 -24.834  21.682  1.00  2.500          H  
ATOM  11029 2HH1 ARG A 707     100.522 -24.394  22.972  1.00  2.500          H  
ATOM  11030 1HH2 ARG A 707     101.474 -21.340  21.511  1.00  2.500          H  
ATOM  11031 2HH2 ARG A 707     101.678 -22.417  22.877  1.00  2.500          H  
ATOM  11032  N   LYS A 708      93.985 -24.242  17.395  1.00  1.270          N  
ATOM  11033  CA  LYS A 708      92.940 -24.947  16.654  1.00  1.240          C  
ATOM  11034  C   LYS A 708      93.282 -25.606  15.331  1.00  1.180          C  
ATOM  11035  O   LYS A 708      94.080 -25.126  14.515  1.00  1.280          O  
ATOM  11036  CB  LYS A 708      91.762 -24.008  16.487  1.00  1.750          C  
ATOM  11037  CG  LYS A 708      91.177 -23.558  17.826  1.00  1.750          C  
ATOM  11038  CD  LYS A 708      89.926 -22.797  17.708  1.00  1.750          C  
ATOM  11039  CE  LYS A 708      88.887 -23.658  17.164  1.00  1.750          C  
ATOM  11040  NZ  LYS A 708      87.624 -23.192  17.462  1.00  1.750          N  
ATOM  11041  H   LYS A 708      94.584 -23.507  16.996  1.00  1.520          H  
ATOM  11042  HA  LYS A 708      92.591 -25.766  17.266  1.00  1.490          H  
ATOM  11043 1HB  LYS A 708      92.078 -23.143  15.985  1.00  2.100          H  
ATOM  11044 2HB  LYS A 708      91.012 -24.508  15.883  1.00  2.100          H  
ATOM  11045 1HG  LYS A 708      91.004 -24.416  18.442  1.00  2.100          H  
ATOM  11046 2HG  LYS A 708      91.893 -22.918  18.334  1.00  2.100          H  
ATOM  11047 1HD  LYS A 708      89.612 -22.443  18.697  1.00  2.100          H  
ATOM  11048 2HD  LYS A 708      90.058 -21.941  17.059  1.00  2.100          H  
ATOM  11049 1HE  LYS A 708      88.985 -23.662  16.113  1.00  2.100          H  
ATOM  11050 2HE  LYS A 708      88.995 -24.670  17.556  1.00  2.100          H  
ATOM  11051 1HZ  LYS A 708      86.891 -23.772  17.093  1.00  2.100          H  
ATOM  11052 2HZ  LYS A 708      87.547 -23.188  18.469  1.00  2.100          H  
ATOM  11053 3HZ  LYS A 708      87.472 -22.248  17.123  1.00  2.100          H  
ATOM  11054  N   VAL A 709      92.595 -26.732  15.123  1.00  1.100          N  
ATOM  11055  CA  VAL A 709      92.718 -27.540  13.915  1.00  1.070          C  
ATOM  11056  C   VAL A 709      91.437 -27.495  13.105  1.00  1.010          C  
ATOM  11057  O   VAL A 709      90.422 -28.079  13.508  1.00  0.960          O  
ATOM  11058  CB  VAL A 709      92.967 -29.019  14.282  1.00  1.510          C  
ATOM  11059  CG1 VAL A 709      93.108 -29.849  13.010  1.00  1.510          C  
ATOM  11060  CG2 VAL A 709      94.184 -29.139  15.206  1.00  1.510          C  
ATOM  11061  H   VAL A 709      91.952 -27.014  15.873  1.00  1.320          H  
ATOM  11062  HA  VAL A 709      93.541 -27.155  13.309  1.00  1.280          H  
ATOM  11063  HB  VAL A 709      92.108 -29.399  14.788  1.00  1.810          H  
ATOM  11064 1HG1 VAL A 709      93.251 -30.886  13.270  1.00  1.810          H  
ATOM  11065 2HG1 VAL A 709      92.213 -29.766  12.397  1.00  1.810          H  
ATOM  11066 3HG1 VAL A 709      93.969 -29.490  12.457  1.00  1.810          H  
ATOM  11067 1HG2 VAL A 709      94.335 -30.186  15.476  1.00  1.810          H  
ATOM  11068 2HG2 VAL A 709      95.066 -28.759  14.693  1.00  1.810          H  
ATOM  11069 3HG2 VAL A 709      94.015 -28.558  16.113  1.00  1.810          H  
ATOM  11070  N   TYR A 710      91.492 -26.858  11.944  1.00  1.070          N  
ATOM  11071  CA  TYR A 710      90.291 -26.675  11.136  1.00  1.080          C  
ATOM  11072  C   TYR A 710      90.166 -27.654  10.016  1.00  1.040          C  
ATOM  11073  O   TYR A 710      90.744 -27.467   8.944  1.00  1.040          O  
ATOM  11074  CB  TYR A 710      90.250 -25.258  10.573  1.00  1.510          C  
ATOM  11075  CG  TYR A 710      89.947 -24.242  11.588  1.00  1.510          C  
ATOM  11076  CD1 TYR A 710      90.909 -23.784  12.451  1.00  1.510          C  
ATOM  11077  CD2 TYR A 710      88.664 -23.742  11.641  1.00  1.510          C  
ATOM  11078  CE1 TYR A 710      90.563 -22.845  13.368  1.00  1.510          C  
ATOM  11079  CE2 TYR A 710      88.324 -22.800  12.558  1.00  1.510          C  
ATOM  11080  CZ  TYR A 710      89.272 -22.353  13.424  1.00  1.510          C  
ATOM  11081  OH  TYR A 710      88.948 -21.418  14.351  1.00  1.510          O  
ATOM  11082  H   TYR A 710      92.394 -26.458  11.659  1.00  1.280          H  
ATOM  11083  HA  TYR A 710      89.422 -26.815  11.778  1.00  1.300          H  
ATOM  11084 1HB  TYR A 710      91.213 -25.012  10.129  1.00  1.810          H  
ATOM  11085 2HB  TYR A 710      89.497 -25.194   9.790  1.00  1.810          H  
ATOM  11086  HD1 TYR A 710      91.931 -24.165  12.411  1.00  1.810          H  
ATOM  11087  HD2 TYR A 710      87.924 -24.106  10.943  1.00  1.810          H  
ATOM  11088  HE1 TYR A 710      91.296 -22.488  14.041  1.00  1.810          H  
ATOM  11089  HE2 TYR A 710      87.303 -22.411  12.599  1.00  1.810          H  
ATOM  11090  HH  TYR A 710      89.749 -21.160  14.817  1.00  1.810          H  
ATOM  11091  N   TRP A 711      89.371 -28.691  10.231  1.00  1.070          N  
ATOM  11092  CA  TRP A 711      89.238 -29.767   9.271  1.00  1.100          C  
ATOM  11093  C   TRP A 711      88.165 -29.332   8.293  1.00  1.040          C  
ATOM  11094  O   TRP A 711      86.970 -29.611   8.479  1.00  1.050          O  
ATOM  11095  CB  TRP A 711      88.880 -31.060  10.007  1.00  1.530          C  
ATOM  11096  CG  TRP A 711      88.857 -32.291   9.189  1.00  1.530          C  
ATOM  11097  CD1 TRP A 711      87.766 -32.817   8.626  1.00  1.530          C  
ATOM  11098  CD2 TRP A 711      89.949 -33.164   8.825  1.00  1.530          C  
ATOM  11099  NE1 TRP A 711      88.071 -33.958   7.967  1.00  1.530          N  
ATOM  11100  CE2 TRP A 711      89.398 -34.195   8.072  1.00  1.530          C  
ATOM  11101  CE3 TRP A 711      91.312 -33.150   9.063  1.00  1.530          C  
ATOM  11102  CZ2 TRP A 711      90.163 -35.222   7.555  1.00  1.530          C  
ATOM  11103  CZ3 TRP A 711      92.099 -34.180   8.532  1.00  1.530          C  
ATOM  11104  CH2 TRP A 711      91.534 -35.189   7.802  1.00  1.530          C  
ATOM  11105  H   TRP A 711      88.816 -28.752  11.092  1.00  1.280          H  
ATOM  11106  HA  TRP A 711      90.176 -29.899   8.734  1.00  1.320          H  
ATOM  11107 1HB  TRP A 711      89.582 -31.215  10.827  1.00  1.830          H  
ATOM  11108 2HB  TRP A 711      87.896 -30.950  10.454  1.00  1.830          H  
ATOM  11109  HD1 TRP A 711      86.780 -32.378   8.679  1.00  1.830          H  
ATOM  11110  HE1 TRP A 711      87.395 -34.514   7.462  1.00  1.830          H  
ATOM  11111  HE3 TRP A 711      91.759 -32.353   9.650  1.00  1.830          H  
ATOM  11112  HZ2 TRP A 711      89.728 -36.028   6.963  1.00  1.830          H  
ATOM  11113  HZ3 TRP A 711      93.172 -34.163   8.723  1.00  1.830          H  
ATOM  11114  HH2 TRP A 711      92.173 -35.979   7.404  1.00  1.830          H  
ATOM  11115  N   THR A 712      88.596 -28.551   7.299  1.00  1.050          N  
ATOM  11116  CA  THR A 712      87.675 -27.920   6.372  1.00  1.040          C  
ATOM  11117  C   THR A 712      87.467 -28.740   5.123  1.00  1.200          C  
ATOM  11118  O   THR A 712      88.379 -28.939   4.306  1.00  1.310          O  
ATOM  11119  CB  THR A 712      88.186 -26.524   5.961  1.00  1.460          C  
ATOM  11120  OG1 THR A 712      88.300 -25.694   7.120  1.00  1.460          O  
ATOM  11121  CG2 THR A 712      87.216 -25.889   4.985  1.00  1.460          C  
ATOM  11122  H   THR A 712      89.610 -28.386   7.205  1.00  1.260          H  
ATOM  11123  HA  THR A 712      86.709 -27.807   6.864  1.00  1.250          H  
ATOM  11124  HB  THR A 712      89.166 -26.615   5.500  1.00  1.750          H  
ATOM  11125  HG1 THR A 712      89.039 -26.013   7.653  1.00  1.750          H  
ATOM  11126 1HG2 THR A 712      87.577 -24.901   4.708  1.00  1.750          H  
ATOM  11127 2HG2 THR A 712      87.122 -26.494   4.085  1.00  1.750          H  
ATOM  11128 3HG2 THR A 712      86.246 -25.803   5.470  1.00  1.750          H  
ATOM  11129  N   ASP A 713      86.231 -29.145   4.926  1.00  1.230          N  
ATOM  11130  CA  ASP A 713      85.855 -29.946   3.790  1.00  1.440          C  
ATOM  11131  C   ASP A 713      85.352 -28.970   2.753  1.00  1.520          C  
ATOM  11132  O   ASP A 713      84.277 -28.355   2.906  1.00  1.560          O  
ATOM  11133  CB  ASP A 713      84.862 -30.996   4.265  1.00  1.930          C  
ATOM  11134  CG  ASP A 713      85.587 -32.098   5.044  1.00  1.930          C  
ATOM  11135  OD1 ASP A 713      86.126 -32.981   4.422  1.00  1.930          O  
ATOM  11136  OD2 ASP A 713      85.677 -32.004   6.231  1.00  1.930          O  
ATOM  11137  H   ASP A 713      85.501 -28.911   5.609  1.00  1.480          H  
ATOM  11138  HA  ASP A 713      86.737 -30.456   3.394  1.00  1.730          H  
ATOM  11139 1HB  ASP A 713      84.128 -30.531   4.927  1.00  2.320          H  
ATOM  11140 2HB  ASP A 713      84.344 -31.401   3.463  1.00  2.320          H  
ATOM  11141  N   THR A 714      86.215 -28.748   1.751  1.00  1.600          N  
ATOM  11142  CA  THR A 714      86.020 -27.703   0.764  1.00  1.710          C  
ATOM  11143  C   THR A 714      85.065 -28.165  -0.303  1.00  1.870          C  
ATOM  11144  O   THR A 714      84.873 -29.368  -0.518  1.00  1.970          O  
ATOM  11145  CB  THR A 714      87.315 -27.329   0.022  1.00  2.350          C  
ATOM  11146  OG1 THR A 714      87.677 -28.427  -0.818  1.00  2.350          O  
ATOM  11147  CG2 THR A 714      88.475 -27.055   1.040  1.00  2.350          C  
ATOM  11148  H   THR A 714      87.053 -29.336   1.653  1.00  1.920          H  
ATOM  11149  HA  THR A 714      85.634 -26.818   1.250  1.00  2.050          H  
ATOM  11150  HB  THR A 714      87.145 -26.439  -0.591  1.00  2.820          H  
ATOM  11151  HG1 THR A 714      88.408 -28.163  -1.407  1.00  2.820          H  
ATOM  11152 1HG2 THR A 714      89.379 -26.802   0.495  1.00  2.820          H  
ATOM  11153 2HG2 THR A 714      88.201 -26.226   1.690  1.00  2.820          H  
ATOM  11154 3HG2 THR A 714      88.657 -27.943   1.648  1.00  2.820          H  
ATOM  11155  N   GLY A 715      84.623 -27.213  -1.102  1.00  1.930          N  
ATOM  11156  CA  GLY A 715      83.711 -27.498  -2.214  1.00  2.090          C  
ATOM  11157  C   GLY A 715      84.438 -28.023  -3.453  1.00  2.140          C  
ATOM  11158  O   GLY A 715      83.874 -28.054  -4.548  1.00  2.340          O  
ATOM  11159  H   GLY A 715      84.877 -26.252  -0.850  1.00  2.320          H  
ATOM  11160 1HA  GLY A 715      82.976 -28.235  -1.882  1.00  2.510          H  
ATOM  11161 2HA  GLY A 715      83.151 -26.612  -2.481  1.00  2.510          H  
ATOM  11162  N   THR A 716      85.712 -28.398  -3.283  1.00  2.050          N  
ATOM  11163  CA  THR A 716      86.558 -28.888  -4.350  1.00  2.050          C  
ATOM  11164  C   THR A 716      86.803 -30.383  -4.145  1.00  1.980          C  
ATOM  11165  O   THR A 716      87.607 -30.995  -4.859  1.00  1.980          O  
ATOM  11166  CB  THR A 716      87.896 -28.126  -4.380  1.00  2.870          C  
ATOM  11167  OG1 THR A 716      88.627 -28.366  -3.165  1.00  2.870          O  
ATOM  11168  CG2 THR A 716      87.595 -26.635  -4.469  1.00  2.870          C  
ATOM  11169  H   THR A 716      86.126 -28.359  -2.352  1.00  2.460          H  
ATOM  11170  HA  THR A 716      86.047 -28.753  -5.302  1.00  2.460          H  
ATOM  11171  HB  THR A 716      88.493 -28.441  -5.238  1.00  3.440          H  
ATOM  11172  HG1 THR A 716      89.147 -29.167  -3.292  1.00  3.440          H  
ATOM  11173 1HG2 THR A 716      88.531 -26.082  -4.483  1.00  3.440          H  
ATOM  11174 2HG2 THR A 716      87.035 -26.428  -5.381  1.00  3.440          H  
ATOM  11175 3HG2 THR A 716      87.007 -26.322  -3.608  1.00  3.440          H  
ATOM  11176  N   ASN A 717      86.077 -30.973  -3.173  1.00  1.970          N  
ATOM  11177  CA  ASN A 717      86.160 -32.387  -2.783  1.00  1.960          C  
ATOM  11178  C   ASN A 717      87.530 -32.750  -2.231  1.00  1.910          C  
ATOM  11179  O   ASN A 717      88.037 -33.860  -2.460  1.00  1.990          O  
ATOM  11180  CB  ASN A 717      85.895 -33.285  -3.979  1.00  2.750          C  
ATOM  11181  CG  ASN A 717      84.628 -32.981  -4.669  1.00  2.750          C  
ATOM  11182  OD1 ASN A 717      83.670 -32.472  -4.084  1.00  2.750          O  
ATOM  11183  ND2 ASN A 717      84.588 -33.290  -5.936  1.00  2.750          N  
ATOM  11184  H   ASN A 717      85.446 -30.381  -2.617  1.00  2.360          H  
ATOM  11185  HA  ASN A 717      85.424 -32.575  -2.000  1.00  2.350          H  
ATOM  11186 1HB  ASN A 717      86.710 -33.226  -4.695  1.00  3.300          H  
ATOM  11187 2HB  ASN A 717      85.856 -34.316  -3.648  1.00  3.300          H  
ATOM  11188 1HD2 ASN A 717      83.761 -33.124  -6.468  1.00  3.300          H  
ATOM  11189 2HD2 ASN A 717      85.383 -33.718  -6.371  1.00  3.300          H  
ATOM  11190  N   ARG A 718      88.144 -31.789  -1.543  1.00  1.850          N  
ATOM  11191  CA  ARG A 718      89.444 -31.943  -0.921  1.00  1.810          C  
ATOM  11192  C   ARG A 718      89.390 -31.477   0.530  1.00  1.660          C  
ATOM  11193  O   ARG A 718      88.547 -30.653   0.902  1.00  1.570          O  
ATOM  11194  CB  ARG A 718      90.525 -31.145  -1.650  1.00  2.550          C  
ATOM  11195  CG  ARG A 718      91.239 -31.829  -2.842  1.00  2.550          C  
ATOM  11196  CD  ARG A 718      90.448 -31.841  -4.111  1.00  2.550          C  
ATOM  11197  NE  ARG A 718      91.203 -32.407  -5.218  1.00  2.550          N  
ATOM  11198  CZ  ARG A 718      90.778 -32.470  -6.500  1.00  2.550          C  
ATOM  11199  NH1 ARG A 718      89.595 -31.976  -6.839  1.00  2.550          N  
ATOM  11200  NH2 ARG A 718      91.550 -33.028  -7.432  1.00  2.550          N  
ATOM  11201  H   ARG A 718      87.660 -30.907  -1.389  1.00  2.220          H  
ATOM  11202  HA  ARG A 718      89.720 -32.996  -0.940  1.00  2.170          H  
ATOM  11203 1HB  ARG A 718      90.118 -30.206  -1.988  1.00  3.060          H  
ATOM  11204 2HB  ARG A 718      91.289 -30.925  -0.938  1.00  3.060          H  
ATOM  11205 1HG  ARG A 718      92.171 -31.306  -3.042  1.00  3.060          H  
ATOM  11206 2HG  ARG A 718      91.465 -32.841  -2.575  1.00  3.060          H  
ATOM  11207 1HD  ARG A 718      89.578 -32.451  -3.982  1.00  3.060          H  
ATOM  11208 2HD  ARG A 718      90.156 -30.828  -4.370  1.00  3.060          H  
ATOM  11209  HE  ARG A 718      92.091 -32.850  -4.990  1.00  3.060          H  
ATOM  11210 1HH1 ARG A 718      88.975 -31.546  -6.127  1.00  3.060          H  
ATOM  11211 2HH1 ARG A 718      89.282 -32.026  -7.796  1.00  3.060          H  
ATOM  11212 1HH2 ARG A 718      92.468 -33.394  -7.203  1.00  3.060          H  
ATOM  11213 2HH2 ARG A 718      91.230 -33.074  -8.387  1.00  3.060          H  
ATOM  11214  N   ILE A 719      90.284 -32.019   1.341  1.00  1.650          N  
ATOM  11215  CA  ILE A 719      90.408 -31.546   2.712  1.00  1.530          C  
ATOM  11216  C   ILE A 719      91.584 -30.612   2.924  1.00  1.510          C  
ATOM  11217  O   ILE A 719      92.726 -30.926   2.571  1.00  1.630          O  
ATOM  11218  CB  ILE A 719      90.507 -32.734   3.720  1.00  2.190          C  
ATOM  11219  CG1 ILE A 719      90.658 -32.274   5.162  1.00  2.190          C  
ATOM  11220  CG2 ILE A 719      91.633 -33.648   3.401  1.00  2.190          C  
ATOM  11221  CD1 ILE A 719      89.482 -31.660   5.722  1.00  2.190          C  
ATOM  11222  H   ILE A 719      90.896 -32.746   0.963  1.00  1.980          H  
ATOM  11223  HA  ILE A 719      89.504 -30.989   2.947  1.00  1.840          H  
ATOM  11224  HB  ILE A 719      89.575 -33.275   3.677  1.00  2.630          H  
ATOM  11225 1HG1 ILE A 719      90.909 -33.125   5.761  1.00  2.630          H  
ATOM  11226 2HG1 ILE A 719      91.469 -31.571   5.234  1.00  2.630          H  
ATOM  11227 1HG2 ILE A 719      91.632 -34.480   4.105  1.00  2.630          H  
ATOM  11228 2HG2 ILE A 719      91.494 -34.024   2.407  1.00  2.630          H  
ATOM  11229 3HG2 ILE A 719      92.593 -33.139   3.470  1.00  2.630          H  
ATOM  11230 1HD1 ILE A 719      89.688 -31.367   6.724  1.00  2.630          H  
ATOM  11231 2HD1 ILE A 719      89.251 -30.828   5.178  1.00  2.630          H  
ATOM  11232 3HD1 ILE A 719      88.636 -32.353   5.697  1.00  2.630          H  
ATOM  11233  N   GLU A 720      91.289 -29.464   3.537  1.00  1.400          N  
ATOM  11234  CA  GLU A 720      92.288 -28.499   3.955  1.00  1.430          C  
ATOM  11235  C   GLU A 720      92.280 -28.571   5.467  1.00  1.320          C  
ATOM  11236  O   GLU A 720      91.204 -28.569   6.061  1.00  1.190          O  
ATOM  11237  CB  GLU A 720      91.928 -27.054   3.616  1.00  1.990          C  
ATOM  11238  CG  GLU A 720      93.057 -26.055   3.967  1.00  1.990          C  
ATOM  11239  CD  GLU A 720      92.676 -24.635   3.859  1.00  1.990          C  
ATOM  11240  OE1 GLU A 720      91.501 -24.361   3.853  1.00  1.990          O  
ATOM  11241  OE2 GLU A 720      93.560 -23.812   3.797  1.00  1.990          O  
ATOM  11242  H   GLU A 720      90.305 -29.255   3.745  1.00  1.680          H  
ATOM  11243  HA  GLU A 720      93.271 -28.770   3.570  1.00  1.720          H  
ATOM  11244 1HB  GLU A 720      91.671 -26.964   2.584  1.00  2.390          H  
ATOM  11245 2HB  GLU A 720      91.053 -26.767   4.184  1.00  2.390          H  
ATOM  11246 1HG  GLU A 720      93.390 -26.212   4.985  1.00  2.390          H  
ATOM  11247 2HG  GLU A 720      93.904 -26.249   3.310  1.00  2.390          H  
ATOM  11248  N   VAL A 721      93.425 -28.617   6.110  1.00  1.400          N  
ATOM  11249  CA  VAL A 721      93.385 -28.615   7.561  1.00  1.330          C  
ATOM  11250  C   VAL A 721      94.161 -27.404   8.053  1.00  1.350          C  
ATOM  11251  O   VAL A 721      95.387 -27.404   8.004  1.00  1.480          O  
ATOM  11252  CB  VAL A 721      93.979 -29.897   8.135  1.00  1.890          C  
ATOM  11253  CG1 VAL A 721      93.844 -29.894   9.647  1.00  1.890          C  
ATOM  11254  CG2 VAL A 721      93.328 -31.059   7.467  1.00  1.890          C  
ATOM  11255  H   VAL A 721      94.294 -28.620   5.602  1.00  1.680          H  
ATOM  11256  HA  VAL A 721      92.370 -28.554   7.882  1.00  1.600          H  
ATOM  11257  HB  VAL A 721      95.016 -29.922   7.955  1.00  2.270          H  
ATOM  11258 1HG1 VAL A 721      94.293 -30.802  10.050  1.00  2.270          H  
ATOM  11259 2HG1 VAL A 721      94.355 -29.023  10.065  1.00  2.270          H  
ATOM  11260 3HG1 VAL A 721      92.787 -29.856   9.917  1.00  2.270          H  
ATOM  11261 1HG2 VAL A 721      93.754 -31.969   7.856  1.00  2.270          H  
ATOM  11262 2HG2 VAL A 721      92.263 -31.021   7.656  1.00  2.270          H  
ATOM  11263 3HG2 VAL A 721      93.501 -31.025   6.395  1.00  2.270          H  
ATOM  11264  N   GLY A 722      93.452 -26.376   8.499  1.00  1.260          N  
ATOM  11265  CA  GLY A 722      94.113 -25.129   8.883  1.00  1.320          C  
ATOM  11266  C   GLY A 722      94.722 -25.226  10.270  1.00  1.220          C  
ATOM  11267  O   GLY A 722      94.150 -25.857  11.164  1.00  1.300          O  
ATOM  11268  H   GLY A 722      92.436 -26.486   8.546  1.00  1.510          H  
ATOM  11269 1HA  GLY A 722      94.894 -24.885   8.159  1.00  1.580          H  
ATOM  11270 2HA  GLY A 722      93.391 -24.313   8.854  1.00  1.580          H  
ATOM  11271  N   ASN A 723      95.838 -24.523  10.490  1.00  1.210          N  
ATOM  11272  CA  ASN A 723      96.459 -24.506  11.826  1.00  1.210          C  
ATOM  11273  C   ASN A 723      96.447 -23.104  12.427  1.00  1.200          C  
ATOM  11274  O   ASN A 723      97.169 -22.214  11.971  1.00  1.280          O  
ATOM  11275  CB  ASN A 723      97.859 -25.104  11.794  1.00  1.690          C  
ATOM  11276  CG  ASN A 723      98.523 -25.198  13.159  1.00  1.690          C  
ATOM  11277  OD1 ASN A 723      98.283 -24.372  14.055  1.00  1.690          O  
ATOM  11278  ND2 ASN A 723      99.350 -26.212  13.334  1.00  1.690          N  
ATOM  11279  H   ASN A 723      96.266 -24.021   9.701  1.00  1.450          H  
ATOM  11280  HA  ASN A 723      95.860 -25.132  12.491  1.00  1.450          H  
ATOM  11281 1HB  ASN A 723      97.779 -26.112  11.420  1.00  2.030          H  
ATOM  11282 2HB  ASN A 723      98.492 -24.538  11.110  1.00  2.030          H  
ATOM  11283 1HD2 ASN A 723      99.815 -26.337  14.215  1.00  2.030          H  
ATOM  11284 2HD2 ASN A 723      99.510 -26.866  12.594  1.00  2.030          H  
ATOM  11285  N   LEU A 724      95.560 -22.892  13.392  1.00  1.170          N  
ATOM  11286  CA  LEU A 724      95.360 -21.571  13.968  1.00  1.200          C  
ATOM  11287  C   LEU A 724      96.034 -21.299  15.303  1.00  1.290          C  
ATOM  11288  O   LEU A 724      95.825 -21.989  16.314  1.00  1.320          O  
ATOM  11289  CB  LEU A 724      93.865 -21.314  14.141  1.00  1.670          C  
ATOM  11290  CG  LEU A 724      93.436 -19.995  14.888  1.00  1.670          C  
ATOM  11291  CD1 LEU A 724      93.804 -18.767  14.095  1.00  1.670          C  
ATOM  11292  CD2 LEU A 724      91.996 -20.026  15.117  1.00  1.670          C  
ATOM  11293  H   LEU A 724      95.015 -23.690  13.739  1.00  1.400          H  
ATOM  11294  HA  LEU A 724      95.756 -20.851  13.265  1.00  1.440          H  
ATOM  11295 1HB  LEU A 724      93.406 -21.298  13.150  1.00  2.000          H  
ATOM  11296 2HB  LEU A 724      93.473 -22.148  14.675  1.00  2.000          H  
ATOM  11297  HG  LEU A 724      93.938 -19.941  15.852  1.00  2.000          H  
ATOM  11298 1HD1 LEU A 724      93.501 -17.871  14.636  1.00  2.000          H  
ATOM  11299 2HD1 LEU A 724      94.853 -18.742  13.966  1.00  2.000          H  
ATOM  11300 3HD1 LEU A 724      93.312 -18.788  13.127  1.00  2.000          H  
ATOM  11301 1HD2 LEU A 724      91.729 -19.129  15.650  1.00  2.000          H  
ATOM  11302 2HD2 LEU A 724      91.479 -20.065  14.158  1.00  2.000          H  
ATOM  11303 3HD2 LEU A 724      91.741 -20.886  15.711  1.00  2.000          H  
ATOM  11304  N   ASP A 725      96.797 -20.212  15.297  1.00  1.370          N  
ATOM  11305  CA  ASP A 725      97.451 -19.654  16.469  1.00  1.540          C  
ATOM  11306  C   ASP A 725      97.619 -18.178  16.133  1.00  1.600          C  
ATOM  11307  O   ASP A 725      98.549 -17.775  15.426  1.00  2.200          O  
ATOM  11308  CB  ASP A 725      98.791 -20.337  16.778  1.00  2.090          C  
ATOM  11309  CG  ASP A 725      99.414 -19.853  18.119  1.00  2.090          C  
ATOM  11310  OD1 ASP A 725      98.894 -18.912  18.670  1.00  2.090          O  
ATOM  11311  OD2 ASP A 725     100.373 -20.455  18.595  1.00  2.090          O  
ATOM  11312  H   ASP A 725      96.911 -19.727  14.400  1.00  1.640          H  
ATOM  11313  HA  ASP A 725      96.796 -19.748  17.335  1.00  1.850          H  
ATOM  11314 1HB  ASP A 725      98.647 -21.416  16.821  1.00  2.510          H  
ATOM  11315 2HB  ASP A 725      99.493 -20.134  15.968  1.00  2.510          H  
ATOM  11316  N   GLY A 726      96.633 -17.377  16.524  1.00  1.610          N  
ATOM  11317  CA  GLY A 726      96.575 -15.967  16.140  1.00  1.940          C  
ATOM  11318  C   GLY A 726      96.031 -15.836  14.712  1.00  1.990          C  
ATOM  11319  O   GLY A 726      94.937 -15.311  14.489  1.00  2.710          O  
ATOM  11320  H   GLY A 726      95.904 -17.763  17.105  1.00  1.930          H  
ATOM  11321 1HA  GLY A 726      95.935 -15.423  16.833  1.00  2.330          H  
ATOM  11322 2HA  GLY A 726      97.570 -15.529  16.198  1.00  2.330          H  
ATOM  11323  N   SER A 727      96.797 -16.365  13.761  1.00  1.780          N  
ATOM  11324  CA  SER A 727      96.454 -16.378  12.342  1.00  2.050          C  
ATOM  11325  C   SER A 727      96.272 -17.817  11.888  1.00  2.170          C  
ATOM  11326  O   SER A 727      96.840 -18.741  12.488  1.00  2.780          O  
ATOM  11327  CB  SER A 727      97.543 -15.726  11.506  1.00  2.760          C  
ATOM  11328  OG  SER A 727      97.711 -14.372  11.836  1.00  2.760          O  
ATOM  11329  H   SER A 727      97.680 -16.769  14.079  1.00  2.140          H  
ATOM  11330  HA  SER A 727      95.515 -15.842  12.196  1.00  2.460          H  
ATOM  11331 1HB  SER A 727      98.482 -16.258  11.660  1.00  3.310          H  
ATOM  11332 2HB  SER A 727      97.288 -15.817  10.451  1.00  3.310          H  
ATOM  11333  HG  SER A 727      98.340 -14.022  11.203  1.00  3.310          H  
ATOM  11334  N   MET A 728      95.471 -18.030  10.839  1.00  1.880          N  
ATOM  11335  CA  MET A 728      95.287 -19.390  10.341  1.00  2.060          C  
ATOM  11336  C   MET A 728      96.356 -19.699   9.299  1.00  1.740          C  
ATOM  11337  O   MET A 728      96.414 -19.061   8.247  1.00  1.780          O  
ATOM  11338  CB  MET A 728      93.880 -19.545   9.783  1.00  2.810          C  
ATOM  11339  CG  MET A 728      93.502 -20.962   9.369  1.00  2.810          C  
ATOM  11340  SD  MET A 728      91.798 -21.082   8.730  1.00  2.810          S  
ATOM  11341  CE  MET A 728      90.781 -20.683  10.170  1.00  2.810          C  
ATOM  11342  H   MET A 728      95.015 -17.251  10.385  1.00  2.260          H  
ATOM  11343  HA  MET A 728      95.415 -20.094  11.158  1.00  2.470          H  
ATOM  11344 1HB  MET A 728      93.182 -19.207  10.532  1.00  3.370          H  
ATOM  11345 2HB  MET A 728      93.763 -18.900   8.909  1.00  3.370          H  
ATOM  11346 1HG  MET A 728      94.190 -21.314   8.594  1.00  3.370          H  
ATOM  11347 2HG  MET A 728      93.597 -21.626  10.232  1.00  3.370          H  
ATOM  11348 1HE  MET A 728      89.727 -20.756   9.900  1.00  3.370          H  
ATOM  11349 2HE  MET A 728      90.996 -21.379  10.960  1.00  3.370          H  
ATOM  11350 3HE  MET A 728      90.988 -19.676  10.513  1.00  3.370          H  
ATOM  11351  N   ARG A 729      97.209 -20.661   9.614  1.00  1.860          N  
ATOM  11352  CA  ARG A 729      98.342 -21.037   8.789  1.00  1.840          C  
ATOM  11353  C   ARG A 729      98.055 -22.143   7.774  1.00  1.750          C  
ATOM  11354  O   ARG A 729      97.211 -23.026   7.993  1.00  2.040          O  
ATOM  11355  CB  ARG A 729      99.484 -21.453   9.699  1.00  2.580          C  
ATOM  11356  CG  ARG A 729      99.982 -20.315  10.598  1.00  2.580          C  
ATOM  11357  CD  ARG A 729     101.045 -20.738  11.541  1.00  2.580          C  
ATOM  11358  NE  ARG A 729     100.539 -21.634  12.594  1.00  2.580          N  
ATOM  11359  CZ  ARG A 729     101.322 -22.231  13.529  1.00  2.580          C  
ATOM  11360  NH1 ARG A 729     102.624 -22.019  13.524  1.00  2.580          N  
ATOM  11361  NH2 ARG A 729     100.806 -23.023  14.455  1.00  2.580          N  
ATOM  11362  H   ARG A 729      97.096 -21.139  10.507  1.00  2.230          H  
ATOM  11363  HA  ARG A 729      98.656 -20.150   8.240  1.00  2.210          H  
ATOM  11364 1HB  ARG A 729      99.164 -22.271  10.336  1.00  3.100          H  
ATOM  11365 2HB  ARG A 729     100.321 -21.813   9.099  1.00  3.100          H  
ATOM  11366 1HG  ARG A 729     100.371 -19.510   9.979  1.00  3.100          H  
ATOM  11367 2HG  ARG A 729      99.143 -19.938  11.194  1.00  3.100          H  
ATOM  11368 1HD  ARG A 729     101.820 -21.262  10.985  1.00  3.100          H  
ATOM  11369 2HD  ARG A 729     101.464 -19.852  12.017  1.00  3.100          H  
ATOM  11370  HE  ARG A 729      99.525 -21.786  12.627  1.00  3.100          H  
ATOM  11371 1HH1 ARG A 729     103.040 -21.419  12.829  1.00  3.100          H  
ATOM  11372 2HH1 ARG A 729     103.210 -22.460  14.218  1.00  3.100          H  
ATOM  11373 1HH2 ARG A 729      99.803 -23.227  14.480  1.00  3.100          H  
ATOM  11374 2HH2 ARG A 729     101.407 -23.451  15.141  1.00  3.100          H  
ATOM  11375  N   LYS A 730      98.816 -22.095   6.672  1.00  1.640          N  
ATOM  11376  CA  LYS A 730      98.831 -23.122   5.633  1.00  1.670          C  
ATOM  11377  C   LYS A 730      99.670 -24.284   6.130  1.00  1.620          C  
ATOM  11378  O   LYS A 730     100.716 -24.070   6.749  1.00  1.790          O  
ATOM  11379  CB  LYS A 730      99.405 -22.565   4.325  1.00  2.330          C  
ATOM  11380  CG  LYS A 730      99.382 -23.534   3.131  1.00  2.330          C  
ATOM  11381  CD  LYS A 730      99.901 -22.858   1.860  1.00  2.330          C  
ATOM  11382  CE  LYS A 730      99.906 -23.814   0.673  1.00  2.330          C  
ATOM  11383  NZ  LYS A 730     100.436 -23.159  -0.560  1.00  2.330          N  
ATOM  11384  H   LYS A 730      99.444 -21.310   6.570  1.00  1.970          H  
ATOM  11385  HA  LYS A 730      97.812 -23.477   5.462  1.00  2.000          H  
ATOM  11386 1HB  LYS A 730      98.848 -21.673   4.038  1.00  2.790          H  
ATOM  11387 2HB  LYS A 730     100.441 -22.262   4.484  1.00  2.790          H  
ATOM  11388 1HG  LYS A 730     100.014 -24.400   3.346  1.00  2.790          H  
ATOM  11389 2HG  LYS A 730      98.362 -23.882   2.961  1.00  2.790          H  
ATOM  11390 1HD  LYS A 730      99.272 -21.998   1.622  1.00  2.790          H  
ATOM  11391 2HD  LYS A 730     100.918 -22.505   2.031  1.00  2.790          H  
ATOM  11392 1HE  LYS A 730     100.527 -24.677   0.911  1.00  2.790          H  
ATOM  11393 2HE  LYS A 730      98.887 -24.153   0.482  1.00  2.790          H  
ATOM  11394 1HZ  LYS A 730     100.426 -23.818  -1.326  1.00  2.790          H  
ATOM  11395 2HZ  LYS A 730      99.861 -22.362  -0.798  1.00  2.790          H  
ATOM  11396 3HZ  LYS A 730     101.384 -22.851  -0.397  1.00  2.790          H  
ATOM  11397  N   VAL A 731      99.216 -25.509   5.887  1.00  1.650          N  
ATOM  11398  CA  VAL A 731      99.936 -26.684   6.349  1.00  1.730          C  
ATOM  11399  C   VAL A 731      99.977 -27.714   5.212  1.00  1.690          C  
ATOM  11400  O   VAL A 731      99.066 -27.771   4.384  1.00  1.840          O  
ATOM  11401  CB  VAL A 731      99.214 -27.293   7.578  1.00  2.390          C  
ATOM  11402  CG1 VAL A 731     100.080 -28.416   8.231  1.00  2.390          C  
ATOM  11403  CG2 VAL A 731      98.847 -26.216   8.583  1.00  2.390          C  
ATOM  11404  H   VAL A 731      98.356 -25.625   5.375  1.00  1.980          H  
ATOM  11405  HA  VAL A 731     100.952 -26.398   6.618  1.00  2.080          H  
ATOM  11406  HB  VAL A 731      98.293 -27.762   7.237  1.00  2.870          H  
ATOM  11407 1HG1 VAL A 731      99.525 -28.845   9.067  1.00  2.870          H  
ATOM  11408 2HG1 VAL A 731     100.320 -29.197   7.545  1.00  2.870          H  
ATOM  11409 3HG1 VAL A 731     101.007 -27.979   8.595  1.00  2.870          H  
ATOM  11410 1HG2 VAL A 731      98.318 -26.692   9.384  1.00  2.870          H  
ATOM  11411 2HG2 VAL A 731      99.745 -25.729   8.955  1.00  2.870          H  
ATOM  11412 3HG2 VAL A 731      98.193 -25.476   8.130  1.00  2.870          H  
ATOM  11413  N   LEU A 732     101.014 -28.539   5.145  1.00  1.770          N  
ATOM  11414  CA  LEU A 732     101.062 -29.585   4.119  1.00  1.910          C  
ATOM  11415  C   LEU A 732     100.159 -30.777   4.500  1.00  1.840          C  
ATOM  11416  O   LEU A 732     100.628 -31.821   4.976  1.00  2.000          O  
ATOM  11417  CB  LEU A 732     102.501 -30.060   3.916  1.00  2.620          C  
ATOM  11418  CG  LEU A 732     103.536 -28.974   3.467  1.00  2.620          C  
ATOM  11419  CD1 LEU A 732     104.917 -29.607   3.407  1.00  2.620          C  
ATOM  11420  CD2 LEU A 732     103.151 -28.389   2.098  1.00  2.620          C  
ATOM  11421  H   LEU A 732     101.768 -28.449   5.813  1.00  2.120          H  
ATOM  11422  HA  LEU A 732     100.676 -29.180   3.188  1.00  2.290          H  
ATOM  11423 1HB  LEU A 732     102.860 -30.496   4.848  1.00  3.140          H  
ATOM  11424 2HB  LEU A 732     102.501 -30.842   3.156  1.00  3.140          H  
ATOM  11425  HG  LEU A 732     103.563 -28.170   4.201  1.00  3.140          H  
ATOM  11426 1HD1 LEU A 732     105.652 -28.858   3.114  1.00  3.140          H  
ATOM  11427 2HD1 LEU A 732     105.177 -30.003   4.390  1.00  3.140          H  
ATOM  11428 3HD1 LEU A 732     104.915 -30.418   2.680  1.00  3.140          H  
ATOM  11429 1HD2 LEU A 732     103.890 -27.640   1.807  1.00  3.140          H  
ATOM  11430 2HD2 LEU A 732     103.133 -29.184   1.352  1.00  3.140          H  
ATOM  11431 3HD2 LEU A 732     102.175 -27.915   2.145  1.00  3.140          H  
ATOM  11432  N   VAL A 733      98.847 -30.561   4.299  1.00  1.740          N  
ATOM  11433  CA  VAL A 733      97.757 -31.489   4.659  1.00  1.820          C  
ATOM  11434  C   VAL A 733      96.749 -31.860   3.565  1.00  1.870          C  
ATOM  11435  O   VAL A 733      95.785 -32.564   3.853  1.00  1.900          O  
ATOM  11436  CB  VAL A 733      96.939 -30.884   5.808  1.00  2.520          C  
ATOM  11437  CG1 VAL A 733      97.769 -30.747   6.996  1.00  2.520          C  
ATOM  11438  CG2 VAL A 733      96.447 -29.534   5.382  1.00  2.520          C  
ATOM  11439  H   VAL A 733      98.639 -29.627   3.934  1.00  2.090          H  
ATOM  11440  HA  VAL A 733      98.221 -32.412   5.008  1.00  2.180          H  
ATOM  11441  HB  VAL A 733      96.099 -31.530   6.058  1.00  3.020          H  
ATOM  11442 1HG1 VAL A 733      97.215 -30.303   7.811  1.00  3.020          H  
ATOM  11443 2HG1 VAL A 733      98.107 -31.709   7.286  1.00  3.020          H  
ATOM  11444 3HG1 VAL A 733      98.579 -30.136   6.742  1.00  3.020          H  
ATOM  11445 1HG2 VAL A 733      95.930 -29.101   6.175  1.00  3.020          H  
ATOM  11446 2HG2 VAL A 733      97.254 -28.909   5.155  1.00  3.020          H  
ATOM  11447 3HG2 VAL A 733      95.800 -29.624   4.507  1.00  3.020          H  
ATOM  11448  N   TRP A 734      96.914 -31.372   2.342  1.00  1.960          N  
ATOM  11449  CA  TRP A 734      95.882 -31.605   1.334  1.00  2.020          C  
ATOM  11450  C   TRP A 734      95.689 -33.056   0.916  1.00  2.150          C  
ATOM  11451  O   TRP A 734      96.644 -33.764   0.591  1.00  2.320          O  
ATOM  11452  CB  TRP A 734      96.175 -30.805   0.070  1.00  2.800          C  
ATOM  11453  CG  TRP A 734      95.937 -29.346   0.191  1.00  2.800          C  
ATOM  11454  CD1 TRP A 734      96.854 -28.354   0.341  1.00  2.800          C  
ATOM  11455  CD2 TRP A 734      94.651 -28.697   0.139  1.00  2.800          C  
ATOM  11456  NE1 TRP A 734      96.224 -27.140   0.383  1.00  2.800          N  
ATOM  11457  CE2 TRP A 734      94.878 -27.336   0.254  1.00  2.800          C  
ATOM  11458  CE3 TRP A 734      93.349 -29.162  -0.002  1.00  2.800          C  
ATOM  11459  CZ2 TRP A 734      93.856 -26.429   0.221  1.00  2.800          C  
ATOM  11460  CZ3 TRP A 734      92.312 -28.250  -0.030  1.00  2.800          C  
ATOM  11461  CH2 TRP A 734      92.562 -26.919   0.072  1.00  2.800          C  
ATOM  11462  H   TRP A 734      97.724 -30.822   2.114  1.00  2.350          H  
ATOM  11463  HA  TRP A 734      94.943 -31.251   1.746  1.00  2.420          H  
ATOM  11464 1HB  TRP A 734      97.212 -30.958  -0.221  1.00  3.360          H  
ATOM  11465 2HB  TRP A 734      95.554 -31.182  -0.742  1.00  3.360          H  
ATOM  11466  HD1 TRP A 734      97.930 -28.497   0.409  1.00  3.360          H  
ATOM  11467  HE1 TRP A 734      96.672 -26.242   0.483  1.00  3.360          H  
ATOM  11468  HE3 TRP A 734      93.168 -30.225  -0.080  1.00  3.360          H  
ATOM  11469  HZ2 TRP A 734      94.042 -25.367   0.307  1.00  3.360          H  
ATOM  11470  HZ3 TRP A 734      91.291 -28.616  -0.135  1.00  3.360          H  
ATOM  11471  HH2 TRP A 734      91.729 -26.225   0.044  1.00  3.360          H  
ATOM  11472  N   GLN A 735      94.416 -33.453   0.841  1.00  2.100          N  
ATOM  11473  CA  GLN A 735      94.029 -34.799   0.396  1.00  2.260          C  
ATOM  11474  C   GLN A 735      92.702 -34.857  -0.390  1.00  2.170          C  
ATOM  11475  O   GLN A 735      91.728 -34.179  -0.057  1.00  1.990          O  
ATOM  11476  CB  GLN A 735      93.962 -35.741   1.609  1.00  3.100          C  
ATOM  11477  CG  GLN A 735      93.568 -37.152   1.308  1.00  3.100          C  
ATOM  11478  CD  GLN A 735      93.456 -37.981   2.532  1.00  3.100          C  
ATOM  11479  OE1 GLN A 735      94.254 -37.881   3.467  1.00  3.100          O  
ATOM  11480  NE2 GLN A 735      92.430 -38.825   2.550  1.00  3.100          N  
ATOM  11481  H   GLN A 735      93.718 -32.790   1.195  1.00  2.520          H  
ATOM  11482  HA  GLN A 735      94.813 -35.166  -0.265  1.00  2.710          H  
ATOM  11483 1HB  GLN A 735      94.946 -35.771   2.081  1.00  3.720          H  
ATOM  11484 2HB  GLN A 735      93.289 -35.377   2.330  1.00  3.720          H  
ATOM  11485 1HG  GLN A 735      92.594 -37.153   0.866  1.00  3.720          H  
ATOM  11486 2HG  GLN A 735      94.294 -37.608   0.639  1.00  3.720          H  
ATOM  11487 1HE2 GLN A 735      92.279 -39.418   3.339  1.00  3.720          H  
ATOM  11488 2HE2 GLN A 735      91.800 -38.869   1.759  1.00  3.720          H  
ATOM  11489  N   ASN A 736      92.674 -35.680  -1.453  1.00  2.340          N  
ATOM  11490  CA  ASN A 736      91.455 -35.915  -2.254  1.00  2.280          C  
ATOM  11491  C   ASN A 736      90.519 -36.802  -1.443  1.00  2.250          C  
ATOM  11492  O   ASN A 736      90.999 -37.752  -0.819  1.00  2.430          O  
ATOM  11493  CB  ASN A 736      91.803 -36.566  -3.575  1.00  3.220          C  
ATOM  11494  CG  ASN A 736      92.665 -35.689  -4.449  1.00  3.220          C  
ATOM  11495  OD1 ASN A 736      92.740 -34.459  -4.299  1.00  3.220          O  
ATOM  11496  ND2 ASN A 736      93.332 -36.306  -5.381  1.00  3.220          N  
ATOM  11497  H   ASN A 736      93.519 -36.181  -1.693  1.00  2.810          H  
ATOM  11498  HA  ASN A 736      90.933 -34.977  -2.428  1.00  2.740          H  
ATOM  11499 1HB  ASN A 736      92.328 -37.504  -3.390  1.00  3.860          H  
ATOM  11500 2HB  ASN A 736      90.885 -36.804  -4.112  1.00  3.860          H  
ATOM  11501 1HD2 ASN A 736      93.917 -35.782  -5.996  1.00  3.860          H  
ATOM  11502 2HD2 ASN A 736      93.255 -37.299  -5.483  1.00  3.860          H  
ATOM  11503  N   LEU A 737      89.202 -36.552  -1.468  1.00  2.140          N  
ATOM  11504  CA  LEU A 737      88.334 -37.347  -0.597  1.00  2.200          C  
ATOM  11505  C   LEU A 737      87.511 -38.568  -1.128  1.00  2.390          C  
ATOM  11506  O   LEU A 737      87.885 -39.679  -0.767  1.00  2.870          O  
ATOM  11507  CB  LEU A 737      87.456 -36.344   0.120  1.00  3.060          C  
ATOM  11508  CG  LEU A 737      88.186 -35.306   1.018  1.00  3.060          C  
ATOM  11509  CD1 LEU A 737      87.135 -34.335   1.558  1.00  3.060          C  
ATOM  11510  CD2 LEU A 737      88.970 -35.995   2.154  1.00  3.060          C  
ATOM  11511  H   LEU A 737      88.826 -35.758  -2.000  1.00  2.570          H  
ATOM  11512  HA  LEU A 737      88.979 -37.793   0.147  1.00  2.640          H  
ATOM  11513 1HB  LEU A 737      86.961 -35.755  -0.626  1.00  3.670          H  
ATOM  11514 2HB  LEU A 737      86.717 -36.869   0.704  1.00  3.670          H  
ATOM  11515  HG  LEU A 737      88.884 -34.736   0.416  1.00  3.670          H  
ATOM  11516 1HD1 LEU A 737      87.612 -33.571   2.173  1.00  3.670          H  
ATOM  11517 2HD1 LEU A 737      86.626 -33.855   0.725  1.00  3.670          H  
ATOM  11518 3HD1 LEU A 737      86.407 -34.873   2.166  1.00  3.670          H  
ATOM  11519 1HD2 LEU A 737      89.439 -35.263   2.750  1.00  3.670          H  
ATOM  11520 2HD2 LEU A 737      88.290 -36.551   2.765  1.00  3.670          H  
ATOM  11521 3HD2 LEU A 737      89.738 -36.657   1.768  1.00  3.670          H  
ATOM  11522  N   ASP A 738      86.464 -38.488  -2.004  1.00  2.400          N  
ATOM  11523  CA  ASP A 738      85.832 -37.420  -2.791  1.00  2.270          C  
ATOM  11524  C   ASP A 738      84.718 -36.651  -2.016  1.00  2.310          C  
ATOM  11525  O   ASP A 738      84.724 -36.627  -0.789  1.00  2.770          O  
ATOM  11526  CB  ASP A 738      85.287 -38.110  -4.067  1.00  3.230          C  
ATOM  11527  CG  ASP A 738      85.040 -37.240  -5.321  1.00  3.230          C  
ATOM  11528  OD1 ASP A 738      84.184 -36.403  -5.271  1.00  3.230          O  
ATOM  11529  OD2 ASP A 738      85.720 -37.424  -6.292  1.00  3.230          O  
ATOM  11530  H   ASP A 738      86.026 -39.396  -2.166  1.00  2.880          H  
ATOM  11531  HA  ASP A 738      86.604 -36.705  -3.078  1.00  2.720          H  
ATOM  11532 1HB  ASP A 738      85.991 -38.892  -4.351  1.00  3.880          H  
ATOM  11533 2HB  ASP A 738      84.365 -38.622  -3.811  1.00  3.880          H  
ATOM  11534  N   SER A 739      83.778 -36.015  -2.720  1.00  2.330          N  
ATOM  11535  CA  SER A 739      82.848 -35.072  -2.110  1.00  2.330          C  
ATOM  11536  C   SER A 739      82.237 -35.559  -0.777  1.00  2.160          C  
ATOM  11537  O   SER A 739      81.575 -36.614  -0.737  1.00  2.290          O  
ATOM  11538  CB  SER A 739      81.706 -34.802  -3.057  1.00  3.260          C  
ATOM  11539  OG  SER A 739      80.786 -33.906  -2.506  1.00  3.260          O  
ATOM  11540  H   SER A 739      83.748 -36.117  -3.730  1.00  2.800          H  
ATOM  11541  HA  SER A 739      83.396 -34.152  -2.021  1.00  2.800          H  
ATOM  11542 1HB  SER A 739      82.075 -34.435  -4.010  1.00  3.910          H  
ATOM  11543 2HB  SER A 739      81.220 -35.723  -3.241  1.00  3.910          H  
ATOM  11544  HG  SER A 739      80.050 -33.868  -3.120  1.00  3.910          H  
ATOM  11545  N   PRO A 740      82.433 -34.780   0.320  1.00  2.010          N  
ATOM  11546  CA  PRO A 740      82.002 -34.973   1.698  1.00  1.900          C  
ATOM  11547  C   PRO A 740      80.527 -34.738   1.963  1.00  1.810          C  
ATOM  11548  O   PRO A 740      79.871 -33.965   1.260  1.00  1.840          O  
ATOM  11549  CB  PRO A 740      82.871 -33.965   2.446  1.00  2.850          C  
ATOM  11550  CG  PRO A 740      83.081 -32.870   1.451  1.00  2.850          C  
ATOM  11551  CD  PRO A 740      83.161 -33.509   0.148  1.00  2.850          C  
ATOM  11552  HA  PRO A 740      82.284 -35.979   2.022  1.00  2.280          H  
ATOM  11553 1HB  PRO A 740      82.348 -33.617   3.356  1.00  3.420          H  
ATOM  11554 2HB  PRO A 740      83.816 -34.428   2.778  1.00  3.420          H  
ATOM  11555 1HG  PRO A 740      82.271 -32.145   1.487  1.00  3.420          H  
ATOM  11556 2HG  PRO A 740      84.009 -32.331   1.622  1.00  3.420          H  
ATOM  11557 1HD  PRO A 740      82.636 -32.822  -0.557  1.00  3.420          H  
ATOM  11558 2HD  PRO A 740      84.222 -33.684  -0.092  1.00  3.420          H  
ATOM  11559  N   ARG A 741      80.045 -35.355   3.030  1.00  1.810          N  
ATOM  11560  CA  ARG A 741      78.708 -35.195   3.579  1.00  1.820          C  
ATOM  11561  C   ARG A 741      78.715 -34.781   5.061  1.00  1.690          C  
ATOM  11562  O   ARG A 741      77.986 -33.873   5.459  1.00  1.760          O  
ATOM  11563  CB  ARG A 741      77.916 -36.478   3.400  1.00  2.540          C  
ATOM  11564  CG  ARG A 741      76.515 -36.443   3.970  1.00  2.540          C  
ATOM  11565  CD  ARG A 741      75.746 -37.661   3.639  1.00  2.540          C  
ATOM  11566  NE  ARG A 741      74.438 -37.639   4.275  1.00  2.540          N  
ATOM  11567  CZ  ARG A 741      74.158 -38.115   5.522  1.00  2.540          C  
ATOM  11568  NH1 ARG A 741      75.093 -38.697   6.268  1.00  2.540          N  
ATOM  11569  NH2 ARG A 741      72.925 -38.005   6.003  1.00  2.540          N  
ATOM  11570  H   ARG A 741      80.653 -36.019   3.496  1.00  2.170          H  
ATOM  11571  HA  ARG A 741      78.206 -34.411   3.013  1.00  2.180          H  
ATOM  11572 1HB  ARG A 741      77.844 -36.720   2.341  1.00  3.050          H  
ATOM  11573 2HB  ARG A 741      78.447 -37.296   3.879  1.00  3.050          H  
ATOM  11574 1HG  ARG A 741      76.570 -36.376   5.057  1.00  3.050          H  
ATOM  11575 2HG  ARG A 741      75.980 -35.576   3.584  1.00  3.050          H  
ATOM  11576 1HD  ARG A 741      75.597 -37.711   2.558  1.00  3.050          H  
ATOM  11577 2HD  ARG A 741      76.281 -38.548   3.958  1.00  3.050          H  
ATOM  11578  HE  ARG A 741      73.680 -37.213   3.763  1.00  3.050          H  
ATOM  11579 1HH1 ARG A 741      76.050 -38.856   5.928  1.00  3.050          H  
ATOM  11580 2HH1 ARG A 741      74.837 -39.062   7.207  1.00  3.050          H  
ATOM  11581 1HH2 ARG A 741      72.193 -37.576   5.447  1.00  3.050          H  
ATOM  11582 2HH2 ARG A 741      72.708 -38.379   6.946  1.00  3.050          H  
ATOM  11583  N   ALA A 742      79.490 -35.487   5.893  1.00  1.650          N  
ATOM  11584  CA  ALA A 742      79.480 -35.223   7.349  1.00  1.570          C  
ATOM  11585  C   ALA A 742      80.825 -35.566   8.009  1.00  1.490          C  
ATOM  11586  O   ALA A 742      81.573 -36.413   7.504  1.00  1.570          O  
ATOM  11587  CB  ALA A 742      78.349 -36.005   8.001  1.00  2.230          C  
ATOM  11588  H   ALA A 742      80.083 -36.211   5.486  1.00  1.980          H  
ATOM  11589  HA  ALA A 742      79.305 -34.157   7.502  1.00  1.880          H  
ATOM  11590 1HB  ALA A 742      78.321 -35.791   9.070  1.00  2.680          H  
ATOM  11591 2HB  ALA A 742      77.400 -35.715   7.549  1.00  2.680          H  
ATOM  11592 3HB  ALA A 742      78.505 -37.057   7.845  1.00  2.680          H  
ATOM  11593  N   ILE A 743      81.145 -34.881   9.137  1.00  1.390          N  
ATOM  11594  CA  ILE A 743      82.430 -35.089   9.837  1.00  1.320          C  
ATOM  11595  C   ILE A 743      82.421 -35.168  11.380  1.00  1.310          C  
ATOM  11596  O   ILE A 743      81.738 -34.387  12.047  1.00  1.300          O  
ATOM  11597  CB  ILE A 743      83.395 -33.916   9.504  1.00  1.880          C  
ATOM  11598  CG1 ILE A 743      83.577 -33.739   7.984  1.00  1.880          C  
ATOM  11599  CG2 ILE A 743      84.791 -34.108  10.176  1.00  1.880          C  
ATOM  11600  CD1 ILE A 743      82.710 -32.618   7.367  1.00  1.880          C  
ATOM  11601  H   ILE A 743      80.489 -34.204   9.507  1.00  1.670          H  
ATOM  11602  HA  ILE A 743      82.858 -36.020   9.471  1.00  1.580          H  
ATOM  11603  HB  ILE A 743      82.960 -32.991   9.872  1.00  2.250          H  
ATOM  11604 1HG1 ILE A 743      84.618 -33.496   7.791  1.00  2.250          H  
ATOM  11605 2HG1 ILE A 743      83.359 -34.667   7.484  1.00  2.250          H  
ATOM  11606 1HG2 ILE A 743      85.383 -33.278   9.926  1.00  2.250          H  
ATOM  11607 2HG2 ILE A 743      84.735 -34.146  11.248  1.00  2.250          H  
ATOM  11608 3HG2 ILE A 743      85.268 -35.016   9.811  1.00  2.250          H  
ATOM  11609 1HD1 ILE A 743      82.919 -32.555   6.301  1.00  2.250          H  
ATOM  11610 2HD1 ILE A 743      81.658 -32.808   7.507  1.00  2.250          H  
ATOM  11611 3HD1 ILE A 743      82.967 -31.665   7.839  1.00  2.250          H  
ATOM  11612  N   VAL A 744      83.287 -36.056  11.900  1.00  1.350          N  
ATOM  11613  CA  VAL A 744      83.662 -36.248  13.307  1.00  1.360          C  
ATOM  11614  C   VAL A 744      85.145 -36.211  13.639  1.00  1.370          C  
ATOM  11615  O   VAL A 744      85.956 -36.933  13.063  1.00  1.440          O  
ATOM  11616  CB  VAL A 744      83.059 -37.549  13.843  1.00  1.900          C  
ATOM  11617  CG1 VAL A 744      83.633 -37.937  15.105  1.00  1.900          C  
ATOM  11618  CG2 VAL A 744      81.624 -37.242  14.178  1.00  1.900          C  
ATOM  11619  H   VAL A 744      83.768 -36.647  11.214  1.00  1.620          H  
ATOM  11620  HA  VAL A 744      83.197 -35.434  13.866  1.00  1.630          H  
ATOM  11621  HB  VAL A 744      83.157 -38.320  13.135  1.00  2.280          H  
ATOM  11622 1HG1 VAL A 744      83.128 -38.801  15.490  1.00  2.280          H  
ATOM  11623 2HG1 VAL A 744      84.695 -38.170  15.011  1.00  2.280          H  
ATOM  11624 3HG1 VAL A 744      83.503 -37.134  15.704  1.00  2.280          H  
ATOM  11625 1HG2 VAL A 744      81.130 -38.116  14.567  1.00  2.280          H  
ATOM  11626 2HG2 VAL A 744      81.577 -36.452  14.923  1.00  2.280          H  
ATOM  11627 3HG2 VAL A 744      81.148 -36.897  13.308  1.00  2.280          H  
ATOM  11628  N   LEU A 745      85.500 -35.406  14.636  1.00  1.350          N  
ATOM  11629  CA  LEU A 745      86.884 -35.376  15.077  1.00  1.410          C  
ATOM  11630  C   LEU A 745      86.938 -35.999  16.474  1.00  1.460          C  
ATOM  11631  O   LEU A 745      86.493 -35.389  17.447  1.00  1.470          O  
ATOM  11632  CB  LEU A 745      87.392 -33.945  15.091  1.00  1.950          C  
ATOM  11633  CG  LEU A 745      87.177 -33.143  13.790  1.00  1.950          C  
ATOM  11634  CD1 LEU A 745      87.777 -31.795  13.981  1.00  1.950          C  
ATOM  11635  CD2 LEU A 745      87.745 -33.786  12.558  1.00  1.950          C  
ATOM  11636  H   LEU A 745      84.809 -34.820  15.085  1.00  1.620          H  
ATOM  11637  HA  LEU A 745      87.497 -35.977  14.416  1.00  1.690          H  
ATOM  11638 1HB  LEU A 745      86.880 -33.405  15.892  1.00  2.340          H  
ATOM  11639 2HB  LEU A 745      88.439 -33.935  15.333  1.00  2.340          H  
ATOM  11640  HG  LEU A 745      86.137 -33.051  13.653  1.00  2.340          H  
ATOM  11641 1HD1 LEU A 745      87.610 -31.204  13.109  1.00  2.340          H  
ATOM  11642 2HD1 LEU A 745      87.330 -31.316  14.851  1.00  2.340          H  
ATOM  11643 3HD1 LEU A 745      88.851 -31.894  14.137  1.00  2.340          H  
ATOM  11644 1HD2 LEU A 745      87.525 -33.162  11.704  1.00  2.340          H  
ATOM  11645 2HD2 LEU A 745      88.777 -33.854  12.668  1.00  2.340          H  
ATOM  11646 3HD2 LEU A 745      87.320 -34.770  12.393  1.00  2.340          H  
ATOM  11647  N   TYR A 746      87.427 -37.236  16.569  1.00  1.560          N  
ATOM  11648  CA  TYR A 746      87.395 -37.990  17.815  1.00  1.660          C  
ATOM  11649  C   TYR A 746      88.674 -37.915  18.646  1.00  1.860          C  
ATOM  11650  O   TYR A 746      89.792 -38.137  18.155  1.00  2.090          O  
ATOM  11651  CB  TYR A 746      87.028 -39.428  17.496  1.00  2.280          C  
ATOM  11652  CG  TYR A 746      86.983 -40.341  18.665  1.00  2.280          C  
ATOM  11653  CD1 TYR A 746      85.924 -40.282  19.552  1.00  2.280          C  
ATOM  11654  CD2 TYR A 746      87.986 -41.271  18.844  1.00  2.280          C  
ATOM  11655  CE1 TYR A 746      85.894 -41.143  20.608  1.00  2.280          C  
ATOM  11656  CE2 TYR A 746      87.939 -42.122  19.896  1.00  2.280          C  
ATOM  11657  CZ  TYR A 746      86.911 -42.063  20.782  1.00  2.280          C  
ATOM  11658  OH  TYR A 746      86.887 -42.927  21.846  1.00  2.280          O  
ATOM  11659  H   TYR A 746      87.818 -37.713  15.754  1.00  1.870          H  
ATOM  11660  HA  TYR A 746      86.598 -37.575  18.432  1.00  1.990          H  
ATOM  11661 1HB  TYR A 746      86.052 -39.427  17.023  1.00  2.740          H  
ATOM  11662 2HB  TYR A 746      87.732 -39.834  16.777  1.00  2.740          H  
ATOM  11663  HD1 TYR A 746      85.121 -39.559  19.410  1.00  2.740          H  
ATOM  11664  HD2 TYR A 746      88.814 -41.332  18.151  1.00  2.740          H  
ATOM  11665  HE1 TYR A 746      85.079 -41.110  21.300  1.00  2.740          H  
ATOM  11666  HE2 TYR A 746      88.728 -42.855  20.030  1.00  2.740          H  
ATOM  11667  HH  TYR A 746      87.691 -43.457  21.843  1.00  2.740          H  
ATOM  11668  N   HIS A 747      88.488 -37.620  19.931  1.00  2.120          N  
ATOM  11669  CA  HIS A 747      89.589 -37.495  20.873  1.00  2.410          C  
ATOM  11670  C   HIS A 747      89.780 -38.688  21.792  1.00  2.610          C  
ATOM  11671  O   HIS A 747      88.930 -39.000  22.645  1.00  2.840          O  
ATOM  11672  CB  HIS A 747      89.394 -36.242  21.715  1.00  3.260          C  
ATOM  11673  CG  HIS A 747      89.477 -35.032  20.913  1.00  3.260          C  
ATOM  11674  ND1 HIS A 747      90.627 -34.293  20.804  1.00  3.260          N  
ATOM  11675  CD2 HIS A 747      88.567 -34.434  20.132  1.00  3.260          C  
ATOM  11676  CE1 HIS A 747      90.414 -33.290  19.996  1.00  3.260          C  
ATOM  11677  NE2 HIS A 747      89.171 -33.359  19.574  1.00  3.260          N  
ATOM  11678  H   HIS A 747      87.549 -37.449  20.260  1.00  2.540          H  
ATOM  11679  HA  HIS A 747      90.519 -37.375  20.314  1.00  2.890          H  
ATOM  11680 1HB  HIS A 747      88.418 -36.268  22.201  1.00  3.910          H  
ATOM  11681 2HB  HIS A 747      90.149 -36.202  22.493  1.00  3.910          H  
ATOM  11682  HD2 HIS A 747      87.538 -34.755  19.956  1.00  3.910          H  
ATOM  11683  HE1 HIS A 747      91.139 -32.536  19.711  1.00  3.910          H  
ATOM  11684  HE2 HIS A 747      88.732 -32.709  18.902  1.00  3.910          H  
ATOM  11685  N   GLU A 748      90.940 -39.305  21.629  1.00  2.970          N  
ATOM  11686  CA  GLU A 748      91.444 -40.459  22.344  1.00  3.260          C  
ATOM  11687  C   GLU A 748      92.880 -40.070  22.561  1.00  3.150          C  
ATOM  11688  O   GLU A 748      93.174 -38.884  22.520  1.00  3.540          O  
ATOM  11689  CB  GLU A 748      91.247 -41.778  21.578  1.00  4.450          C  
ATOM  11690  CG  GLU A 748      91.878 -41.866  20.180  1.00  4.450          C  
ATOM  11691  CD  GLU A 748      91.625 -43.192  19.493  1.00  4.450          C  
ATOM  11692  OE1 GLU A 748      90.935 -44.005  20.055  1.00  4.450          O  
ATOM  11693  OE2 GLU A 748      92.131 -43.388  18.414  1.00  4.450          O  
ATOM  11694  H   GLU A 748      91.570 -38.958  20.893  1.00  3.560          H  
ATOM  11695  HA  GLU A 748      90.956 -40.544  23.315  1.00  3.910          H  
ATOM  11696 1HB  GLU A 748      91.655 -42.596  22.167  1.00  5.340          H  
ATOM  11697 2HB  GLU A 748      90.194 -41.959  21.490  1.00  5.340          H  
ATOM  11698 1HG  GLU A 748      91.465 -41.065  19.561  1.00  5.340          H  
ATOM  11699 2HG  GLU A 748      92.933 -41.716  20.244  1.00  5.340          H  
ATOM  11700  N   MET A 749      93.788 -40.987  22.861  1.00  3.120          N  
ATOM  11701  CA  MET A 749      95.146 -40.493  23.083  1.00  3.130          C  
ATOM  11702  C   MET A 749      95.660 -39.766  21.824  1.00  2.920          C  
ATOM  11703  O   MET A 749      96.452 -38.826  21.924  1.00  3.290          O  
ATOM  11704  CB  MET A 749      96.085 -41.631  23.472  1.00  4.380          C  
ATOM  11705  CG  MET A 749      95.830 -42.223  24.865  1.00  4.380          C  
ATOM  11706  SD  MET A 749      95.922 -40.993  26.208  1.00  4.380          S  
ATOM  11707  CE  MET A 749      97.646 -40.494  26.194  1.00  4.380          C  
ATOM  11708  H   MET A 749      93.551 -41.967  22.913  1.00  3.740          H  
ATOM  11709  HA  MET A 749      95.122 -39.762  23.891  1.00  3.760          H  
ATOM  11710 1HB  MET A 749      95.979 -42.439  22.752  1.00  5.250          H  
ATOM  11711 2HB  MET A 749      97.115 -41.290  23.414  1.00  5.250          H  
ATOM  11712 1HG  MET A 749      94.843 -42.677  24.889  1.00  5.250          H  
ATOM  11713 2HG  MET A 749      96.565 -43.003  25.067  1.00  5.250          H  
ATOM  11714 1HE  MET A 749      97.813 -39.753  26.977  1.00  5.250          H  
ATOM  11715 2HE  MET A 749      98.281 -41.363  26.376  1.00  5.250          H  
ATOM  11716 3HE  MET A 749      97.898 -40.054  25.230  1.00  5.250          H  
ATOM  11717  N   GLY A 750      95.213 -40.204  20.639  1.00  2.730          N  
ATOM  11718  CA  GLY A 750      95.564 -39.562  19.382  1.00  2.640          C  
ATOM  11719  C   GLY A 750      94.330 -38.898  18.743  1.00  2.300          C  
ATOM  11720  O   GLY A 750      93.234 -38.853  19.319  1.00  2.630          O  
ATOM  11721  H   GLY A 750      94.602 -41.007  20.613  1.00  3.280          H  
ATOM  11722 1HA  GLY A 750      96.336 -38.811  19.554  1.00  3.170          H  
ATOM  11723 2HA  GLY A 750      95.979 -40.302  18.699  1.00  3.170          H  
ATOM  11724  N   PHE A 751      94.504 -38.400  17.519  1.00  2.240          N  
ATOM  11725  CA  PHE A 751      93.417 -37.727  16.806  1.00  2.200          C  
ATOM  11726  C   PHE A 751      92.874 -38.578  15.686  1.00  2.120          C  
ATOM  11727  O   PHE A 751      93.542 -38.737  14.657  1.00  2.830          O  
ATOM  11728  CB  PHE A 751      93.909 -36.439  16.166  1.00  3.100          C  
ATOM  11729  CG  PHE A 751      94.295 -35.338  17.072  1.00  3.100          C  
ATOM  11730  CD1 PHE A 751      95.557 -35.277  17.618  1.00  3.100          C  
ATOM  11731  CD2 PHE A 751      93.407 -34.318  17.346  1.00  3.100          C  
ATOM  11732  CE1 PHE A 751      95.906 -34.235  18.421  1.00  3.100          C  
ATOM  11733  CE2 PHE A 751      93.769 -33.270  18.134  1.00  3.100          C  
ATOM  11734  CZ  PHE A 751      95.024 -33.230  18.673  1.00  3.100          C  
ATOM  11735  H   PHE A 751      95.410 -38.477  17.083  1.00  2.690          H  
ATOM  11736  HA  PHE A 751      92.604 -37.510  17.507  1.00  2.640          H  
ATOM  11737 1HB  PHE A 751      94.766 -36.682  15.573  1.00  3.720          H  
ATOM  11738 2HB  PHE A 751      93.150 -36.065  15.490  1.00  3.720          H  
ATOM  11739  HD1 PHE A 751      96.280 -36.065  17.411  1.00  3.720          H  
ATOM  11740  HD2 PHE A 751      92.406 -34.342  16.917  1.00  3.720          H  
ATOM  11741  HE1 PHE A 751      96.895 -34.203  18.859  1.00  3.720          H  
ATOM  11742  HE2 PHE A 751      93.056 -32.475  18.328  1.00  3.720          H  
ATOM  11743  HZ  PHE A 751      95.324 -32.406  19.304  1.00  3.720          H  
ATOM  11744  N   MET A 752      91.680 -39.138  15.876  1.00  1.860          N  
ATOM  11745  CA  MET A 752      91.098 -40.006  14.857  1.00  2.010          C  
ATOM  11746  C   MET A 752      89.993 -39.265  14.167  1.00  1.910          C  
ATOM  11747  O   MET A 752      88.978 -38.923  14.780  1.00  2.080          O  
ATOM  11748  CB  MET A 752      90.557 -41.305  15.451  1.00  2.750          C  
ATOM  11749  CG  MET A 752      89.901 -42.236  14.396  1.00  2.750          C  
ATOM  11750  SD  MET A 752      89.287 -43.802  15.065  1.00  2.750          S  
ATOM  11751  CE  MET A 752      90.792 -44.770  15.167  1.00  2.750          C  
ATOM  11752  H   MET A 752      91.153 -38.935  16.735  1.00  2.230          H  
ATOM  11753  HA  MET A 752      91.853 -40.245  14.107  1.00  2.410          H  
ATOM  11754 1HB  MET A 752      91.361 -41.841  15.959  1.00  3.300          H  
ATOM  11755 2HB  MET A 752      89.812 -41.065  16.195  1.00  3.300          H  
ATOM  11756 1HG  MET A 752      89.058 -41.721  13.928  1.00  3.300          H  
ATOM  11757 2HG  MET A 752      90.631 -42.460  13.616  1.00  3.300          H  
ATOM  11758 1HE  MET A 752      90.567 -45.762  15.555  1.00  3.300          H  
ATOM  11759 2HE  MET A 752      91.234 -44.864  14.175  1.00  3.300          H  
ATOM  11760 3HE  MET A 752      91.502 -44.275  15.840  1.00  3.300          H  
ATOM  11761  N   TYR A 753      90.162 -39.008  12.892  1.00  2.050          N  
ATOM  11762  CA  TYR A 753      89.147 -38.243  12.222  1.00  2.090          C  
ATOM  11763  C   TYR A 753      88.327 -39.132  11.315  1.00  2.040          C  
ATOM  11764  O   TYR A 753      88.871 -39.977  10.603  1.00  2.340          O  
ATOM  11765  CB  TYR A 753      89.805 -37.092  11.479  1.00  2.910          C  
ATOM  11766  CG  TYR A 753      90.443 -35.978  12.378  1.00  2.910          C  
ATOM  11767  CD1 TYR A 753      90.298 -35.883  13.772  1.00  2.910          C  
ATOM  11768  CD2 TYR A 753      91.111 -35.024  11.749  1.00  2.910          C  
ATOM  11769  CE1 TYR A 753      90.827 -34.808  14.440  1.00  2.910          C  
ATOM  11770  CE2 TYR A 753      91.638 -33.933  12.406  1.00  2.910          C  
ATOM  11771  CZ  TYR A 753      91.488 -33.820  13.740  1.00  2.910          C  
ATOM  11772  OH  TYR A 753      91.982 -32.720  14.383  1.00  2.910          O  
ATOM  11773  H   TYR A 753      91.006 -39.310  12.390  1.00  2.460          H  
ATOM  11774  HA  TYR A 753      88.457 -37.829  12.953  1.00  2.510          H  
ATOM  11775 1HB  TYR A 753      90.593 -37.492  10.835  1.00  3.490          H  
ATOM  11776 2HB  TYR A 753      89.067 -36.617  10.827  1.00  3.490          H  
ATOM  11777  HD1 TYR A 753      89.758 -36.613  14.339  1.00  3.490          H  
ATOM  11778  HD2 TYR A 753      91.205 -35.132  10.717  1.00  3.490          H  
ATOM  11779  HE1 TYR A 753      90.695 -34.722  15.516  1.00  3.490          H  
ATOM  11780  HE2 TYR A 753      92.166 -33.156  11.857  1.00  3.490          H  
ATOM  11781  HH  TYR A 753      91.536 -32.623  15.252  1.00  3.490          H  
ATOM  11782  N   TRP A 754      87.012 -38.920  11.343  1.00  1.950          N  
ATOM  11783  CA  TRP A 754      86.059 -39.657  10.528  1.00  2.050          C  
ATOM  11784  C   TRP A 754      85.290 -38.793   9.574  1.00  1.900          C  
ATOM  11785  O   TRP A 754      84.735 -37.751   9.950  1.00  1.980          O  
ATOM  11786  CB  TRP A 754      84.984 -40.315  11.383  1.00  2.830          C  
ATOM  11787  CG  TRP A 754      85.384 -41.433  12.129  1.00  2.830          C  
ATOM  11788  CD1 TRP A 754      85.843 -41.491  13.399  1.00  2.830          C  
ATOM  11789  CD2 TRP A 754      85.363 -42.758  11.635  1.00  2.830          C  
ATOM  11790  NE1 TRP A 754      86.108 -42.786  13.732  1.00  2.830          N  
ATOM  11791  CE2 TRP A 754      85.830 -43.575  12.650  1.00  2.830          C  
ATOM  11792  CE3 TRP A 754      84.994 -43.318  10.404  1.00  2.830          C  
ATOM  11793  CZ2 TRP A 754      85.959 -44.925  12.480  1.00  2.830          C  
ATOM  11794  CZ3 TRP A 754      85.130 -44.670  10.235  1.00  2.830          C  
ATOM  11795  CH2 TRP A 754      85.610 -45.449  11.248  1.00  2.830          C  
ATOM  11796  H   TRP A 754      86.660 -38.198  11.971  1.00  2.340          H  
ATOM  11797  HA  TRP A 754      86.598 -40.414   9.961  1.00  2.460          H  
ATOM  11798 1HB  TRP A 754      84.607 -39.589  12.073  1.00  3.400          H  
ATOM  11799 2HB  TRP A 754      84.171 -40.616  10.744  1.00  3.400          H  
ATOM  11800  HD1 TRP A 754      85.977 -40.631  14.055  1.00  3.400          H  
ATOM  11801  HE1 TRP A 754      86.463 -43.115  14.653  1.00  3.400          H  
ATOM  11802  HE3 TRP A 754      84.627 -42.693   9.591  1.00  3.400          H  
ATOM  11803  HZ2 TRP A 754      86.333 -45.565  13.250  1.00  3.400          H  
ATOM  11804  HZ3 TRP A 754      84.859 -45.101   9.274  1.00  3.400          H  
ATOM  11805  HH2 TRP A 754      85.731 -46.508  11.085  1.00  3.400          H  
ATOM  11806  N   THR A 755      85.168 -39.271   8.351  1.00  1.900          N  
ATOM  11807  CA  THR A 755      84.363 -38.546   7.394  1.00  1.860          C  
ATOM  11808  C   THR A 755      83.497 -39.445   6.536  1.00  1.940          C  
ATOM  11809  O   THR A 755      83.909 -40.526   6.096  1.00  2.050          O  
ATOM  11810  CB  THR A 755      85.244 -37.709   6.456  1.00  2.620          C  
ATOM  11811  OG1 THR A 755      86.120 -38.580   5.765  1.00  2.620          O  
ATOM  11812  CG2 THR A 755      86.072 -36.687   7.199  1.00  2.620          C  
ATOM  11813  H   THR A 755      85.660 -40.135   8.093  1.00  2.280          H  
ATOM  11814  HA  THR A 755      83.695 -37.874   7.932  1.00  2.230          H  
ATOM  11815  HB  THR A 755      84.599 -37.195   5.739  1.00  3.140          H  
ATOM  11816  HG1 THR A 755      85.593 -39.244   5.276  1.00  3.140          H  
ATOM  11817 1HG2 THR A 755      86.664 -36.127   6.480  1.00  3.140          H  
ATOM  11818 2HG2 THR A 755      85.413 -36.019   7.727  1.00  3.140          H  
ATOM  11819 3HG2 THR A 755      86.736 -37.175   7.903  1.00  3.140          H  
ATOM  11820  N   ASP A 756      82.320 -38.921   6.220  1.00  1.930          N  
ATOM  11821  CA  ASP A 756      81.346 -39.513   5.312  1.00  2.040          C  
ATOM  11822  C   ASP A 756      81.491 -38.870   3.958  1.00  2.130          C  
ATOM  11823  O   ASP A 756      81.237 -37.661   3.831  1.00  2.100          O  
ATOM  11824  CB  ASP A 756      79.914 -39.329   5.825  1.00  2.810          C  
ATOM  11825  CG  ASP A 756      78.841 -39.964   4.960  1.00  2.810          C  
ATOM  11826  OD1 ASP A 756      79.127 -40.433   3.885  1.00  2.810          O  
ATOM  11827  OD2 ASP A 756      77.705 -39.943   5.373  1.00  2.810          O  
ATOM  11828  H   ASP A 756      82.082 -38.027   6.660  1.00  2.320          H  
ATOM  11829  HA  ASP A 756      81.553 -40.578   5.201  1.00  2.450          H  
ATOM  11830 1HB  ASP A 756      79.831 -39.788   6.776  1.00  3.370          H  
ATOM  11831 2HB  ASP A 756      79.698 -38.280   5.954  1.00  3.370          H  
ATOM  11832  N   TRP A 757      81.990 -39.633   2.984  1.00  2.290          N  
ATOM  11833  CA  TRP A 757      82.219 -39.125   1.632  1.00  2.420          C  
ATOM  11834  C   TRP A 757      81.054 -39.560   0.754  1.00  2.520          C  
ATOM  11835  O   TRP A 757      80.842 -40.756   0.508  1.00  2.570          O  
ATOM  11836  CB  TRP A 757      83.542 -39.644   1.108  1.00  3.340          C  
ATOM  11837  CG  TRP A 757      84.701 -39.150   1.885  1.00  3.340          C  
ATOM  11838  CD1 TRP A 757      84.798 -38.007   2.619  1.00  3.340          C  
ATOM  11839  CD2 TRP A 757      85.940 -39.838   2.064  1.00  3.340          C  
ATOM  11840  NE1 TRP A 757      86.006 -37.945   3.215  1.00  3.340          N  
ATOM  11841  CE2 TRP A 757      86.722 -39.052   2.889  1.00  3.340          C  
ATOM  11842  CE3 TRP A 757      86.439 -41.046   1.604  1.00  3.340          C  
ATOM  11843  CZ2 TRP A 757      87.988 -39.427   3.270  1.00  3.340          C  
ATOM  11844  CZ3 TRP A 757      87.708 -41.423   1.983  1.00  3.340          C  
ATOM  11845  CH2 TRP A 757      88.464 -40.634   2.795  1.00  3.340          C  
ATOM  11846  H   TRP A 757      82.188 -40.618   3.206  1.00  2.750          H  
ATOM  11847  HA  TRP A 757      82.238 -38.051   1.636  1.00  2.900          H  
ATOM  11848 1HB  TRP A 757      83.546 -40.717   1.155  1.00  4.000          H  
ATOM  11849 2HB  TRP A 757      83.673 -39.339   0.067  1.00  4.000          H  
ATOM  11850  HD1 TRP A 757      84.034 -37.253   2.727  1.00  4.000          H  
ATOM  11851  HE1 TRP A 757      86.329 -37.201   3.821  1.00  4.000          H  
ATOM  11852  HE3 TRP A 757      85.845 -41.684   0.954  1.00  4.000          H  
ATOM  11853  HZ2 TRP A 757      88.598 -38.810   3.927  1.00  4.000          H  
ATOM  11854  HZ3 TRP A 757      88.093 -42.375   1.616  1.00  4.000          H  
ATOM  11855  HH2 TRP A 757      89.459 -40.972   3.075  1.00  4.000          H  
ATOM  11856  N   GLY A 758      80.252 -38.580   0.336  1.00  2.710          N  
ATOM  11857  CA  GLY A 758      78.993 -38.793  -0.375  1.00  2.950          C  
ATOM  11858  C   GLY A 758      79.168 -39.519  -1.693  1.00  2.920          C  
ATOM  11859  O   GLY A 758      78.379 -40.391  -2.054  1.00  2.920          O  
ATOM  11860  H   GLY A 758      80.560 -37.620   0.490  1.00  3.250          H  
ATOM  11861 1HA  GLY A 758      78.315 -39.345   0.272  1.00  3.540          H  
ATOM  11862 2HA  GLY A 758      78.531 -37.824  -0.558  1.00  3.540          H  
ATOM  11863  N   GLU A 759      80.266 -39.219  -2.368  1.00  3.310          N  
ATOM  11864  CA  GLU A 759      80.556 -39.831  -3.665  1.00  3.720          C  
ATOM  11865  C   GLU A 759      81.309 -41.149  -3.570  1.00  3.710          C  
ATOM  11866  O   GLU A 759      81.714 -41.712  -4.587  1.00  4.300          O  
ATOM  11867  CB  GLU A 759      81.274 -38.845  -4.580  1.00  5.040          C  
ATOM  11868  CG  GLU A 759      80.409 -37.670  -5.012  1.00  5.040          C  
ATOM  11869  CD  GLU A 759      79.278 -38.055  -5.919  1.00  5.040          C  
ATOM  11870  OE1 GLU A 759      79.488 -38.836  -6.813  1.00  5.040          O  
ATOM  11871  OE2 GLU A 759      78.197 -37.562  -5.712  1.00  5.040          O  
ATOM  11872  H   GLU A 759      80.863 -38.478  -1.980  1.00  3.970          H  
ATOM  11873  HA  GLU A 759      79.601 -40.050  -4.144  1.00  4.460          H  
ATOM  11874 1HB  GLU A 759      82.123 -38.429  -4.054  1.00  6.050          H  
ATOM  11875 2HB  GLU A 759      81.648 -39.353  -5.469  1.00  6.050          H  
ATOM  11876 1HG  GLU A 759      79.959 -37.248  -4.124  1.00  6.050          H  
ATOM  11877 2HG  GLU A 759      81.033 -36.911  -5.485  1.00  6.050          H  
ATOM  11878  N   ASN A 760      81.554 -41.623  -2.347  1.00  3.500          N  
ATOM  11879  CA  ASN A 760      82.216 -42.889  -2.156  1.00  3.600          C  
ATOM  11880  C   ASN A 760      81.192 -43.709  -1.416  1.00  3.450          C  
ATOM  11881  O   ASN A 760      81.194 -44.941  -1.446  1.00  3.780          O  
ATOM  11882  CB  ASN A 760      83.513 -42.725  -1.400  1.00  5.000          C  
ATOM  11883  CG  ASN A 760      84.522 -41.897  -2.181  1.00  5.000          C  
ATOM  11884  OD1 ASN A 760      84.774 -40.731  -1.845  1.00  5.000          O  
ATOM  11885  ND2 ASN A 760      85.097 -42.482  -3.201  1.00  5.000          N  
ATOM  11886  H   ASN A 760      81.183 -41.157  -1.515  1.00  4.200          H  
ATOM  11887  HA  ASN A 760      82.403 -43.367  -3.117  1.00  4.320          H  
ATOM  11888 1HB  ASN A 760      83.312 -42.254  -0.453  1.00  6.000          H  
ATOM  11889 2HB  ASN A 760      83.941 -43.706  -1.192  1.00  6.000          H  
ATOM  11890 1HD2 ASN A 760      85.771 -41.988  -3.750  1.00  6.000          H  
ATOM  11891 2HD2 ASN A 760      84.862 -43.426  -3.434  1.00  6.000          H  
ATOM  11892  N   ALA A 761      80.278 -42.961  -0.785  1.00  3.290          N  
ATOM  11893  CA  ALA A 761      79.197 -43.455   0.055  1.00  3.470          C  
ATOM  11894  C   ALA A 761      79.753 -44.367   1.116  1.00  3.260          C  
ATOM  11895  O   ALA A 761      79.264 -45.479   1.332  1.00  3.460          O  
ATOM  11896  CB  ALA A 761      78.158 -44.165  -0.784  1.00  4.790          C  
ATOM  11897  H   ALA A 761      80.408 -41.950  -0.820  1.00  3.950          H  
ATOM  11898  HA  ALA A 761      78.750 -42.603   0.560  1.00  4.160          H  
ATOM  11899 1HB  ALA A 761      77.360 -44.502  -0.134  1.00  5.740          H  
ATOM  11900 2HB  ALA A 761      77.764 -43.471  -1.527  1.00  5.740          H  
ATOM  11901 3HB  ALA A 761      78.609 -45.019  -1.284  1.00  5.740          H  
ATOM  11902  N   LYS A 762      80.802 -43.885   1.762  1.00  3.020          N  
ATOM  11903  CA  LYS A 762      81.496 -44.659   2.772  1.00  2.900          C  
ATOM  11904  C   LYS A 762      82.073 -43.813   3.899  1.00  2.650          C  
ATOM  11905  O   LYS A 762      82.473 -42.659   3.702  1.00  2.500          O  
ATOM  11906  CB  LYS A 762      82.617 -45.448   2.091  1.00  4.110          C  
ATOM  11907  CG  LYS A 762      83.384 -46.436   2.974  1.00  4.110          C  
ATOM  11908  CD  LYS A 762      84.416 -47.174   2.153  1.00  4.110          C  
ATOM  11909  CE  LYS A 762      85.184 -48.183   2.982  1.00  4.110          C  
ATOM  11910  NZ  LYS A 762      86.269 -48.815   2.192  1.00  4.110          N  
ATOM  11911  H   LYS A 762      81.087 -42.930   1.527  1.00  3.620          H  
ATOM  11912  HA  LYS A 762      80.784 -45.358   3.212  1.00  3.480          H  
ATOM  11913 1HB  LYS A 762      82.195 -46.007   1.250  1.00  4.930          H  
ATOM  11914 2HB  LYS A 762      83.343 -44.748   1.676  1.00  4.930          H  
ATOM  11915 1HG  LYS A 762      83.915 -45.911   3.766  1.00  4.930          H  
ATOM  11916 2HG  LYS A 762      82.695 -47.148   3.424  1.00  4.930          H  
ATOM  11917 1HD  LYS A 762      83.925 -47.684   1.323  1.00  4.930          H  
ATOM  11918 2HD  LYS A 762      85.127 -46.451   1.744  1.00  4.930          H  
ATOM  11919 1HE  LYS A 762      85.619 -47.685   3.845  1.00  4.930          H  
ATOM  11920 2HE  LYS A 762      84.500 -48.957   3.328  1.00  4.930          H  
ATOM  11921 1HZ  LYS A 762      86.766 -49.479   2.765  1.00  4.930          H  
ATOM  11922 2HZ  LYS A 762      85.882 -49.287   1.388  1.00  4.930          H  
ATOM  11923 3HZ  LYS A 762      86.912 -48.077   1.884  1.00  4.930          H  
ATOM  11924  N   LEU A 763      82.133 -44.404   5.097  1.00  2.690          N  
ATOM  11925  CA  LEU A 763      82.778 -43.727   6.212  1.00  2.550          C  
ATOM  11926  C   LEU A 763      84.146 -44.320   6.508  1.00  2.590          C  
ATOM  11927  O   LEU A 763      84.288 -45.505   6.845  1.00  2.780          O  
ATOM  11928  CB  LEU A 763      81.923 -43.761   7.474  1.00  3.630          C  
ATOM  11929  CG  LEU A 763      80.800 -42.716   7.561  1.00  3.630          C  
ATOM  11930  CD1 LEU A 763      79.595 -43.112   6.691  1.00  3.630          C  
ATOM  11931  CD2 LEU A 763      80.431 -42.583   8.974  1.00  3.630          C  
ATOM  11932  H   LEU A 763      81.746 -45.331   5.222  1.00  3.230          H  
ATOM  11933  HA  LEU A 763      82.922 -42.689   5.940  1.00  3.060          H  
ATOM  11934 1HB  LEU A 763      81.472 -44.744   7.565  1.00  4.350          H  
ATOM  11935 2HB  LEU A 763      82.583 -43.608   8.328  1.00  4.350          H  
ATOM  11936  HG  LEU A 763      81.159 -41.764   7.204  1.00  4.350          H  
ATOM  11937 1HD1 LEU A 763      78.818 -42.350   6.788  1.00  4.350          H  
ATOM  11938 2HD1 LEU A 763      79.875 -43.177   5.650  1.00  4.350          H  
ATOM  11939 3HD1 LEU A 763      79.204 -44.070   7.019  1.00  4.350          H  
ATOM  11940 1HD2 LEU A 763      79.638 -41.852   9.088  1.00  4.350          H  
ATOM  11941 2HD2 LEU A 763      80.098 -43.528   9.334  1.00  4.350          H  
ATOM  11942 3HD2 LEU A 763      81.306 -42.269   9.539  1.00  4.350          H  
ATOM  11943  N   GLU A 764      85.154 -43.467   6.392  1.00  2.470          N  
ATOM  11944  CA  GLU A 764      86.545 -43.866   6.599  1.00  2.550          C  
ATOM  11945  C   GLU A 764      87.212 -43.012   7.657  1.00  2.400          C  
ATOM  11946  O   GLU A 764      86.738 -41.915   7.978  1.00  2.210          O  
ATOM  11947  CB  GLU A 764      87.370 -43.817   5.305  1.00  3.540          C  
ATOM  11948  CG  GLU A 764      86.917 -44.789   4.219  1.00  3.540          C  
ATOM  11949  CD  GLU A 764      87.893 -44.875   3.053  1.00  3.540          C  
ATOM  11950  OE1 GLU A 764      88.922 -44.247   3.124  1.00  3.540          O  
ATOM  11951  OE2 GLU A 764      87.617 -45.593   2.113  1.00  3.540          O  
ATOM  11952  H   GLU A 764      84.921 -42.499   6.130  1.00  2.960          H  
ATOM  11953  HA  GLU A 764      86.557 -44.896   6.956  1.00  3.060          H  
ATOM  11954 1HB  GLU A 764      87.315 -42.811   4.886  1.00  4.250          H  
ATOM  11955 2HB  GLU A 764      88.417 -44.020   5.529  1.00  4.250          H  
ATOM  11956 1HG  GLU A 764      86.795 -45.772   4.661  1.00  4.250          H  
ATOM  11957 2HG  GLU A 764      85.945 -44.462   3.847  1.00  4.250          H  
ATOM  11958  N   ARG A 765      88.313 -43.526   8.216  1.00  2.580          N  
ATOM  11959  CA  ARG A 765      89.042 -42.778   9.230  1.00  2.500          C  
ATOM  11960  C   ARG A 765      90.546 -42.863   9.072  1.00  2.530          C  
ATOM  11961  O   ARG A 765      91.087 -43.866   8.581  1.00  2.770          O  
ATOM  11962  CB  ARG A 765      88.732 -43.295  10.633  1.00  3.530          C  
ATOM  11963  CG  ARG A 765      89.597 -44.475  11.175  1.00  3.530          C  
ATOM  11964  CD  ARG A 765      89.373 -45.787  10.493  1.00  3.530          C  
ATOM  11965  NE  ARG A 765      90.265 -46.818  11.042  1.00  3.530          N  
ATOM  11966  CZ  ARG A 765      91.540 -46.998  10.664  1.00  3.530          C  
ATOM  11967  NH1 ARG A 765      92.119 -46.239   9.737  1.00  3.530          N  
ATOM  11968  NH2 ARG A 765      92.188 -47.964  11.254  1.00  3.530          N  
ATOM  11969  H   ARG A 765      88.645 -44.429   7.908  1.00  3.100          H  
ATOM  11970  HA  ARG A 765      88.747 -41.742   9.146  1.00  3.000          H  
ATOM  11971 1HB  ARG A 765      88.771 -42.480  11.357  1.00  4.240          H  
ATOM  11972 2HB  ARG A 765      87.759 -43.653  10.616  1.00  4.240          H  
ATOM  11973 1HG  ARG A 765      90.653 -44.230  11.165  1.00  4.240          H  
ATOM  11974 2HG  ARG A 765      89.299 -44.638  12.202  1.00  4.240          H  
ATOM  11975 1HD  ARG A 765      88.354 -46.102  10.671  1.00  4.240          H  
ATOM  11976 2HD  ARG A 765      89.541 -45.720   9.428  1.00  4.240          H  
ATOM  11977  HE  ARG A 765      89.921 -47.482  11.766  1.00  4.240          H  
ATOM  11978 1HH1 ARG A 765      91.592 -45.480   9.269  1.00  4.240          H  
ATOM  11979 2HH1 ARG A 765      93.077 -46.403   9.475  1.00  4.240          H  
ATOM  11980 1HH2 ARG A 765      91.664 -48.513  11.951  1.00  4.240          H  
ATOM  11981 2HH2 ARG A 765      93.145 -48.167  11.026  1.00  4.240          H  
ATOM  11982  N   SER A 766      91.214 -41.833   9.575  1.00  2.370          N  
ATOM  11983  CA  SER A 766      92.673 -41.788   9.608  1.00  2.440          C  
ATOM  11984  C   SER A 766      93.198 -40.828  10.671  1.00  2.280          C  
ATOM  11985  O   SER A 766      92.471 -39.964  11.181  1.00  2.170          O  
ATOM  11986  CB  SER A 766      93.223 -41.394   8.245  1.00  3.390          C  
ATOM  11987  OG  SER A 766      92.870 -40.078   7.907  1.00  3.390          O  
ATOM  11988  H   SER A 766      90.657 -41.052   9.939  1.00  2.840          H  
ATOM  11989  HA  SER A 766      93.038 -42.787   9.848  1.00  2.930          H  
ATOM  11990 1HB  SER A 766      94.309 -41.485   8.255  1.00  4.070          H  
ATOM  11991 2HB  SER A 766      92.848 -42.081   7.488  1.00  4.070          H  
ATOM  11992  HG  SER A 766      93.273 -39.910   7.051  1.00  4.070          H  
ATOM  11993  N   GLY A 767      94.474 -40.985  11.037  1.00  2.330          N  
ATOM  11994  CA  GLY A 767      95.064 -40.035  11.967  1.00  2.260          C  
ATOM  11995  C   GLY A 767      95.260 -38.710  11.247  1.00  2.220          C  
ATOM  11996  O   GLY A 767      95.756 -38.699  10.116  1.00  2.380          O  
ATOM  11997  H   GLY A 767      95.034 -41.722  10.635  1.00  2.800          H  
ATOM  11998 1HA  GLY A 767      94.409 -39.908  12.821  1.00  2.710          H  
ATOM  11999 2HA  GLY A 767      96.018 -40.412  12.333  1.00  2.710          H  
ATOM  12000  N   MET A 768      95.040 -37.588  11.947  1.00  2.200          N  
ATOM  12001  CA  MET A 768      95.193 -36.258  11.304  1.00  2.300          C  
ATOM  12002  C   MET A 768      96.634 -35.959  10.905  1.00  2.820          C  
ATOM  12003  O   MET A 768      96.928 -35.091  10.072  1.00  3.350          O  
ATOM  12004  CB  MET A 768      94.747 -35.129  12.225  1.00  3.180          C  
ATOM  12005  CG  MET A 768      95.710 -34.774  13.367  1.00  3.180          C  
ATOM  12006  SD  MET A 768      95.221 -33.343  14.304  1.00  3.180          S  
ATOM  12007  CE  MET A 768      95.863 -32.098  13.205  1.00  3.180          C  
ATOM  12008  H   MET A 768      94.649 -37.700  12.892  1.00  2.640          H  
ATOM  12009  HA  MET A 768      94.583 -36.245  10.399  1.00  2.760          H  
ATOM  12010 1HB  MET A 768      94.521 -34.247  11.642  1.00  3.820          H  
ATOM  12011 2HB  MET A 768      93.843 -35.455  12.719  1.00  3.820          H  
ATOM  12012 1HG  MET A 768      95.863 -35.602  14.027  1.00  3.820          H  
ATOM  12013 2HG  MET A 768      96.675 -34.524  12.944  1.00  3.820          H  
ATOM  12014 1HE  MET A 768      95.689 -31.119  13.622  1.00  3.820          H  
ATOM  12015 2HE  MET A 768      96.938 -32.248  13.087  1.00  3.820          H  
ATOM  12016 3HE  MET A 768      95.383 -32.172  12.236  1.00  3.820          H  
ATOM  12017  N   ASP A 769      97.527 -36.661  11.555  1.00  3.010          N  
ATOM  12018  CA  ASP A 769      98.930 -36.485  11.352  1.00  3.800          C  
ATOM  12019  C   ASP A 769      99.519 -37.213  10.163  1.00  4.410          C  
ATOM  12020  O   ASP A 769     100.622 -36.879   9.717  1.00  5.140          O  
ATOM  12021  CB  ASP A 769      99.688 -36.929  12.587  1.00  5.000          C  
ATOM  12022  CG  ASP A 769      99.452 -36.045  13.784  1.00  5.000          C  
ATOM  12023  OD1 ASP A 769      98.934 -34.993  13.610  1.00  5.000          O  
ATOM  12024  OD2 ASP A 769      99.917 -36.365  14.853  1.00  5.000          O  
ATOM  12025  H   ASP A 769      97.193 -37.339  12.223  1.00  3.610          H  
ATOM  12026  HA  ASP A 769      99.101 -35.432  11.216  1.00  4.560          H  
ATOM  12027 1HB  ASP A 769      99.425 -37.962  12.834  1.00  6.000          H  
ATOM  12028 2HB  ASP A 769     100.734 -36.916  12.357  1.00  6.000          H  
ATOM  12029  N   GLY A 770      98.884 -38.297   9.718  1.00  4.410          N  
ATOM  12030  CA  GLY A 770      99.515 -39.172   8.731  1.00  5.280          C  
ATOM  12031  C   GLY A 770     100.516 -40.054   9.505  1.00  5.570          C  
ATOM  12032  O   GLY A 770     100.341 -41.268   9.624  1.00  6.430          O  
ATOM  12033  H   GLY A 770      97.936 -38.524  10.033  1.00  5.290          H  
ATOM  12034 1HA  GLY A 770      98.763 -39.786   8.236  1.00  6.340          H  
ATOM  12035 2HA  GLY A 770     100.029 -38.582   7.975  1.00  6.340          H  
ATOM  12036  N   SER A 771     101.538 -39.391  10.061  1.00  5.010          N  
ATOM  12037  CA  SER A 771     102.572 -39.938  10.923  1.00  5.540          C  
ATOM  12038  C   SER A 771     102.459 -39.271  12.306  1.00  6.030          C  
ATOM  12039  O   SER A 771     101.684 -39.726  13.149  1.00  6.210          O  
ATOM  12040  CB  SER A 771     103.951 -39.716  10.320  1.00  7.540          C  
ATOM  12041  OG  SER A 771     104.236 -38.347  10.167  1.00  7.540          O  
ATOM  12042  H   SER A 771     101.580 -38.398   9.850  1.00  6.010          H  
ATOM  12043  HA  SER A 771     102.408 -41.008  11.043  1.00  6.650          H  
ATOM  12044 1HB  SER A 771     104.701 -40.175  10.969  1.00  9.050          H  
ATOM  12045 2HB  SER A 771     104.005 -40.213   9.355  1.00  9.050          H  
ATOM  12046  HG  SER A 771     105.124 -38.302   9.789  1.00  9.050          H  
ATOM  12047  N   ASP A 772     103.203 -38.169  12.515  1.00  6.610          N  
ATOM  12048  CA  ASP A 772     103.243 -37.440  13.794  1.00  7.450          C  
ATOM  12049  C   ASP A 772     103.321 -35.909  13.620  1.00  7.950          C  
ATOM  12050  O   ASP A 772     104.216 -35.413  12.930  1.00  8.420          O  
ATOM  12051  CB  ASP A 772     104.492 -37.867  14.584  1.00 10.090          C  
ATOM  12052  CG  ASP A 772     104.517 -39.337  15.034  1.00 10.090          C  
ATOM  12053  OD1 ASP A 772     103.837 -39.671  15.978  1.00 10.090          O  
ATOM  12054  OD2 ASP A 772     105.234 -40.109  14.428  1.00 10.090          O  
ATOM  12055  H   ASP A 772     103.784 -37.860  11.751  1.00  7.930          H  
ATOM  12056  HA  ASP A 772     102.340 -37.677  14.362  1.00  8.940          H  
ATOM  12057 1HB  ASP A 772     105.378 -37.675  13.979  1.00 12.110          H  
ATOM  12058 2HB  ASP A 772     104.570 -37.240  15.473  1.00 12.110          H  
ATOM  12059  N   ARG A 773     102.434 -35.148  14.284  1.00  8.050          N  
ATOM  12060  CA  ARG A 773     102.497 -33.674  14.231  1.00  8.590          C  
ATOM  12061  C   ARG A 773     102.483 -33.097  15.648  1.00  9.400          C  
ATOM  12062  O   ARG A 773     102.144 -33.773  16.620  1.00  9.650          O  
ATOM  12063  CB  ARG A 773     101.347 -33.042  13.446  1.00 11.810          C  
ATOM  12064  CG  ARG A 773     101.260 -33.402  11.950  1.00 11.810          C  
ATOM  12065  CD  ARG A 773     100.047 -32.743  11.287  1.00 11.810          C  
ATOM  12066  NE  ARG A 773      99.791 -33.241   9.906  1.00 11.810          N  
ATOM  12067  CZ  ARG A 773     100.415 -32.808   8.771  1.00 11.810          C  
ATOM  12068  NH1 ARG A 773     101.349 -31.878   8.838  1.00 11.810          N  
ATOM  12069  NH2 ARG A 773     100.075 -33.325   7.591  1.00 11.810          N  
ATOM  12070  H   ARG A 773     101.671 -35.599  14.820  1.00  9.660          H  
ATOM  12071  HA  ARG A 773     103.431 -33.381  13.753  1.00 10.310          H  
ATOM  12072 1HB  ARG A 773     100.414 -33.277  13.916  1.00 14.170          H  
ATOM  12073 2HB  ARG A 773     101.448 -31.960  13.494  1.00 14.170          H  
ATOM  12074 1HG  ARG A 773     102.158 -33.048  11.453  1.00 14.170          H  
ATOM  12075 2HG  ARG A 773     101.196 -34.475  11.831  1.00 14.170          H  
ATOM  12076 1HD  ARG A 773      99.164 -32.978  11.891  1.00 14.170          H  
ATOM  12077 2HD  ARG A 773     100.173 -31.665  11.252  1.00 14.170          H  
ATOM  12078  HE  ARG A 773      99.025 -33.952   9.811  1.00 14.170          H  
ATOM  12079 1HH1 ARG A 773     101.607 -31.484   9.727  1.00 14.170          H  
ATOM  12080 2HH1 ARG A 773     101.822 -31.564   8.001  1.00 14.170          H  
ATOM  12081 1HH2 ARG A 773      99.362 -34.040   7.540  1.00 14.170          H  
ATOM  12082 2HH2 ARG A 773     100.503 -32.974   6.716  1.00 14.170          H  
ATOM  12083  N   ALA A 774     102.829 -31.819  15.792  1.00  9.940          N  
ATOM  12084  CA  ALA A 774     102.836 -31.192  17.119  1.00 10.800          C  
ATOM  12085  C   ALA A 774     101.442 -30.788  17.601  1.00 10.880          C  
ATOM  12086  O   ALA A 774     101.145 -29.601  17.753  1.00 11.040          O  
ATOM  12087  CB  ALA A 774     103.729 -29.964  17.102  1.00 14.780          C  
ATOM  12088  H   ALA A 774     103.100 -31.279  14.983  1.00 11.930          H  
ATOM  12089  HA  ALA A 774     103.238 -31.916  17.828  1.00 12.960          H  
ATOM  12090 1HB  ALA A 774     103.759 -29.526  18.100  1.00 17.730          H  
ATOM  12091 2HB  ALA A 774     104.736 -30.247  16.800  1.00 17.730          H  
ATOM  12092 3HB  ALA A 774     103.330 -29.234  16.400  1.00 17.730          H  
ATOM  12093  N   VAL A 775     100.595 -31.786  17.825  1.00 10.860          N  
ATOM  12094  CA  VAL A 775      99.226 -31.574  18.290  1.00 10.930          C  
ATOM  12095  C   VAL A 775      98.923 -32.397  19.552  1.00 11.390          C  
ATOM  12096  O   VAL A 775      99.203 -33.594  19.610  1.00 11.570          O  
ATOM  12097  CB  VAL A 775      98.237 -31.866  17.139  1.00 15.270          C  
ATOM  12098  CG1 VAL A 775      98.377 -30.817  16.052  1.00 15.270          C  
ATOM  12099  CG2 VAL A 775      98.539 -33.238  16.519  1.00 15.270          C  
ATOM  12100  H   VAL A 775     100.961 -32.728  17.660  1.00 13.030          H  
ATOM  12101  HA  VAL A 775      99.116 -30.521  18.549  1.00 13.120          H  
ATOM  12102  HB  VAL A 775      97.228 -31.827  17.521  1.00 18.330          H  
ATOM  12103 1HG1 VAL A 775      97.672 -31.029  15.258  1.00 18.330          H  
ATOM  12104 2HG1 VAL A 775      98.172 -29.834  16.468  1.00 18.330          H  
ATOM  12105 3HG1 VAL A 775      99.385 -30.837  15.649  1.00 18.330          H  
ATOM  12106 1HG2 VAL A 775      97.846 -33.442  15.708  1.00 18.330          H  
ATOM  12107 2HG2 VAL A 775      99.540 -33.253  16.123  1.00 18.330          H  
ATOM  12108 3HG2 VAL A 775      98.458 -34.026  17.246  1.00 18.330          H  
ATOM  12109  N   LEU A 776      98.333 -31.748  20.556  1.00 11.690          N  
ATOM  12110  CA  LEU A 776      98.000 -32.378  21.838  1.00 12.280          C  
ATOM  12111  C   LEU A 776      96.505 -32.540  22.102  1.00 12.430          C  
ATOM  12112  O   LEU A 776      95.690 -31.812  21.559  1.00 12.500          O  
ATOM  12113  CB  LEU A 776      98.598 -31.544  22.972  1.00 16.960          C  
ATOM  12114  CG  LEU A 776     100.128 -31.284  22.909  1.00 16.960          C  
ATOM  12115  CD1 LEU A 776     100.506 -30.366  24.055  1.00 16.960          C  
ATOM  12116  CD2 LEU A 776     100.907 -32.603  22.987  1.00 16.960          C  
ATOM  12117  H   LEU A 776      98.126 -30.767  20.434  1.00 14.030          H  
ATOM  12118  HA  LEU A 776      98.432 -33.375  21.850  1.00 14.740          H  
ATOM  12119 1HB  LEU A 776      98.097 -30.573  22.977  1.00 20.350          H  
ATOM  12120 2HB  LEU A 776      98.378 -32.039  23.917  1.00 20.350          H  
ATOM  12121  HG  LEU A 776     100.375 -30.778  21.977  1.00 20.350          H  
ATOM  12122 1HD1 LEU A 776     101.575 -30.156  24.016  1.00 20.350          H  
ATOM  12123 2HD1 LEU A 776      99.950 -29.431  23.969  1.00 20.350          H  
ATOM  12124 3HD1 LEU A 776     100.267 -30.844  25.004  1.00 20.350          H  
ATOM  12125 1HD2 LEU A 776     101.975 -32.391  22.947  1.00 20.350          H  
ATOM  12126 2HD2 LEU A 776     100.675 -33.112  23.922  1.00 20.350          H  
ATOM  12127 3HD2 LEU A 776     100.647 -33.247  22.150  1.00 20.350          H  
ATOM  12128  N   ILE A 777      96.146 -33.493  22.963  1.00 12.610          N  
ATOM  12129  CA  ILE A 777      94.750 -33.693  23.359  1.00 12.890          C  
ATOM  12130  C   ILE A 777      94.458 -33.509  24.835  1.00 13.730          C  
ATOM  12131  O   ILE A 777      95.134 -34.065  25.699  1.00 14.020          O  
ATOM  12132  CB  ILE A 777      94.222 -35.075  22.913  1.00 17.930          C  
ATOM  12133  CG1 ILE A 777      94.219 -35.095  21.422  1.00 17.930          C  
ATOM  12134  CG2 ILE A 777      92.830 -35.416  23.525  1.00 17.930          C  
ATOM  12135  CD1 ILE A 777      93.906 -36.382  20.819  1.00 17.930          C  
ATOM  12136  H   ILE A 777      96.860 -34.086  23.368  1.00 15.130          H  
ATOM  12137  HA  ILE A 777      94.153 -32.951  22.830  1.00 15.470          H  
ATOM  12138  HB  ILE A 777      94.926 -35.844  23.234  1.00 21.520          H  
ATOM  12139 1HG1 ILE A 777      93.502 -34.361  21.063  1.00 21.520          H  
ATOM  12140 2HG1 ILE A 777      95.197 -34.824  21.081  1.00 21.520          H  
ATOM  12141 1HG2 ILE A 777      92.505 -36.397  23.205  1.00 21.520          H  
ATOM  12142 2HG2 ILE A 777      92.894 -35.435  24.602  1.00 21.520          H  
ATOM  12143 3HG2 ILE A 777      92.098 -34.674  23.217  1.00 21.520          H  
ATOM  12144 1HD1 ILE A 777      93.944 -36.280  19.757  1.00 21.520          H  
ATOM  12145 2HD1 ILE A 777      94.632 -37.117  21.143  1.00 21.520          H  
ATOM  12146 3HD1 ILE A 777      92.917 -36.716  21.089  1.00 21.520          H  
ATOM  12147  N   ASN A 778      93.417 -32.727  25.096  1.00 14.240          N  
ATOM  12148  CA  ASN A 778      92.894 -32.518  26.435  1.00 15.170          C  
ATOM  12149  C   ASN A 778      92.106 -33.774  26.759  1.00 15.360          C  
ATOM  12150  O   ASN A 778      91.229 -34.164  26.004  1.00 15.080          O  
ATOM  12151  CB  ASN A 778      92.012 -31.285  26.537  1.00 20.870          C  
ATOM  12152  CG  ASN A 778      91.580 -30.966  27.990  1.00 20.870          C  
ATOM  12153  OD1 ASN A 778      91.293 -31.840  28.844  1.00 20.870          O  
ATOM  12154  ND2 ASN A 778      91.533 -29.681  28.280  1.00 20.870          N  
ATOM  12155  H   ASN A 778      92.969 -32.285  24.305  1.00 17.090          H  
ATOM  12156  HA  ASN A 778      93.719 -32.441  27.146  1.00 18.200          H  
ATOM  12157 1HB  ASN A 778      92.540 -30.422  26.130  1.00 25.040          H  
ATOM  12158 2HB  ASN A 778      91.119 -31.428  25.941  1.00 25.040          H  
ATOM  12159 1HD2 ASN A 778      91.262 -29.381  29.198  1.00 25.040          H  
ATOM  12160 2HD2 ASN A 778      91.767 -28.998  27.584  1.00 25.040          H  
ATOM  12161  N   ASN A 779      92.474 -34.489  27.797  1.00 15.980          N  
ATOM  12162  CA  ASN A 779      91.776 -35.734  28.068  1.00 16.340          C  
ATOM  12163  C   ASN A 779      90.298 -35.555  28.440  1.00 16.310          C  
ATOM  12164  O   ASN A 779      89.478 -36.447  28.197  1.00 16.210          O  
ATOM  12165  CB  ASN A 779      92.491 -36.513  29.152  1.00 22.730          C  
ATOM  12166  CG  ASN A 779      93.776 -37.140  28.668  1.00 22.730          C  
ATOM  12167  OD1 ASN A 779      93.985 -37.343  27.469  1.00 22.730          O  
ATOM  12168  ND2 ASN A 779      94.644 -37.453  29.592  1.00 22.730          N  
ATOM  12169  H   ASN A 779      93.227 -34.167  28.389  1.00 19.180          H  
ATOM  12170  HA  ASN A 779      91.797 -36.330  27.154  1.00 19.610          H  
ATOM  12171 1HB  ASN A 779      92.715 -35.845  29.985  1.00 27.280          H  
ATOM  12172 2HB  ASN A 779      91.835 -37.295  29.530  1.00 27.280          H  
ATOM  12173 1HD2 ASN A 779      95.515 -37.870  29.335  1.00 27.280          H  
ATOM  12174 2HD2 ASN A 779      94.442 -37.276  30.556  1.00 27.280          H  
ATOM  12175  N   ASN A 780      89.923 -34.411  29.021  1.00 16.530          N  
ATOM  12176  CA  ASN A 780      88.551 -34.236  29.499  1.00 16.630          C  
ATOM  12177  C   ASN A 780      87.567 -33.765  28.433  1.00 15.930          C  
ATOM  12178  O   ASN A 780      86.967 -32.691  28.555  1.00 16.130          O  
ATOM  12179  CB  ASN A 780      88.557 -33.276  30.664  1.00 23.240          C  
ATOM  12180  CG  ASN A 780      89.319 -33.822  31.834  1.00 23.240          C  
ATOM  12181  OD1 ASN A 780      89.208 -35.003  32.188  1.00 23.240          O  
ATOM  12182  ND2 ASN A 780      90.111 -32.978  32.442  1.00 23.240          N  
ATOM  12183  H   ASN A 780      90.587 -33.648  29.158  1.00 19.840          H  
ATOM  12184  HA  ASN A 780      88.191 -35.203  29.851  1.00 19.960          H  
ATOM  12185 1HB  ASN A 780      89.010 -32.333  30.353  1.00 27.890          H  
ATOM  12186 2HB  ASN A 780      87.534 -33.065  30.973  1.00 27.890          H  
ATOM  12187 1HD2 ASN A 780      90.654 -33.277  33.227  1.00 27.890          H  
ATOM  12188 2HD2 ASN A 780      90.177 -32.033  32.121  1.00 27.890          H  
ATOM  12189  N   LEU A 781      87.393 -34.589  27.410  1.00 15.240          N  
ATOM  12190  CA  LEU A 781      86.523 -34.265  26.282  1.00 14.610          C  
ATOM  12191  C   LEU A 781      85.468 -35.344  26.012  1.00 14.380          C  
ATOM  12192  O   LEU A 781      85.763 -36.552  26.007  1.00 14.390          O  
ATOM  12193  CB  LEU A 781      87.383 -34.055  25.029  1.00 20.710          C  
ATOM  12194  CG  LEU A 781      88.464 -32.929  25.107  1.00 20.710          C  
ATOM  12195  CD1 LEU A 781      89.334 -33.017  23.872  1.00 20.710          C  
ATOM  12196  CD2 LEU A 781      87.838 -31.551  25.216  1.00 20.710          C  
ATOM  12197  H   LEU A 781      87.932 -35.457  27.443  1.00 18.290          H  
ATOM  12198  HA  LEU A 781      85.992 -33.346  26.512  1.00 17.530          H  
ATOM  12199 1HB  LEU A 781      87.904 -34.987  24.816  1.00 24.850          H  
ATOM  12200 2HB  LEU A 781      86.725 -33.837  24.188  1.00 24.850          H  
ATOM  12201  HG  LEU A 781      89.084 -33.095  25.976  1.00 24.850          H  
ATOM  12202 1HD1 LEU A 781      90.114 -32.266  23.915  1.00 24.850          H  
ATOM  12203 2HD1 LEU A 781      89.792 -34.002  23.830  1.00 24.850          H  
ATOM  12204 3HD1 LEU A 781      88.733 -32.858  22.982  1.00 24.850          H  
ATOM  12205 1HD2 LEU A 781      88.628 -30.800  25.266  1.00 24.850          H  
ATOM  12206 2HD2 LEU A 781      87.214 -31.358  24.345  1.00 24.850          H  
ATOM  12207 3HD2 LEU A 781      87.235 -31.485  26.118  1.00 24.850          H  
ATOM  12208  N   GLY A 782      84.243 -34.895  25.716  1.00 14.290          N  
ATOM  12209  CA  GLY A 782      83.130 -35.788  25.384  1.00 14.170          C  
ATOM  12210  C   GLY A 782      83.119 -36.073  23.891  1.00 13.300          C  
ATOM  12211  O   GLY A 782      84.131 -35.872  23.214  1.00 13.130          O  
ATOM  12212  H   GLY A 782      84.078 -33.898  25.735  1.00 17.150          H  
ATOM  12213 1HA  GLY A 782      83.225 -36.721  25.939  1.00 17.000          H  
ATOM  12214 2HA  GLY A 782      82.187 -35.327  25.679  1.00 17.000          H  
ATOM  12215  N   TRP A 783      81.997 -36.563  23.367  1.00 12.890          N  
ATOM  12216  CA  TRP A 783      81.993 -36.898  21.956  1.00 11.910          C  
ATOM  12217  C   TRP A 783      81.503 -35.763  21.039  1.00 10.780          C  
ATOM  12218  O   TRP A 783      80.754 -34.892  21.479  1.00 10.920          O  
ATOM  12219  CB  TRP A 783      81.077 -38.083  21.680  1.00 17.070          C  
ATOM  12220  CG  TRP A 783      79.680 -37.880  22.105  1.00 17.070          C  
ATOM  12221  CD1 TRP A 783      78.690 -37.321  21.351  1.00 17.070          C  
ATOM  12222  CD2 TRP A 783      79.066 -38.261  23.344  1.00 17.070          C  
ATOM  12223  NE1 TRP A 783      77.521 -37.307  22.044  1.00 17.070          N  
ATOM  12224  CE2 TRP A 783      77.721 -37.884  23.261  1.00 17.070          C  
ATOM  12225  CE3 TRP A 783      79.532 -38.888  24.505  1.00 17.070          C  
ATOM  12226  CZ2 TRP A 783      76.840 -38.107  24.286  1.00 17.070          C  
ATOM  12227  CZ3 TRP A 783      78.639 -39.112  25.533  1.00 17.070          C  
ATOM  12228  CH2 TRP A 783      77.327 -38.730  25.425  1.00 17.070          C  
ATOM  12229  H   TRP A 783      81.175 -36.702  23.940  1.00 15.470          H  
ATOM  12230  HA  TRP A 783      83.010 -37.188  21.732  1.00 14.290          H  
ATOM  12231 1HB  TRP A 783      81.031 -38.245  20.628  1.00 20.480          H  
ATOM  12232 2HB  TRP A 783      81.462 -38.969  22.132  1.00 20.480          H  
ATOM  12233  HD1 TRP A 783      78.817 -36.938  20.342  1.00 20.480          H  
ATOM  12234  HE1 TRP A 783      76.649 -36.935  21.701  1.00 20.480          H  
ATOM  12235  HE3 TRP A 783      80.565 -39.198  24.604  1.00 20.480          H  
ATOM  12236  HZ2 TRP A 783      75.786 -37.813  24.236  1.00 20.480          H  
ATOM  12237  HZ3 TRP A 783      79.004 -39.605  26.434  1.00 20.480          H  
ATOM  12238  HH2 TRP A 783      76.639 -38.914  26.255  1.00 20.480          H  
ATOM  12239  N   PRO A 784      81.959 -35.740  19.774  1.00  9.760          N  
ATOM  12240  CA  PRO A 784      81.491 -34.957  18.632  1.00  8.660          C  
ATOM  12241  C   PRO A 784      80.191 -35.534  18.042  1.00  8.080          C  
ATOM  12242  O   PRO A 784      79.940 -36.735  18.168  1.00  8.370          O  
ATOM  12243  CB  PRO A 784      82.681 -35.056  17.700  1.00 12.990          C  
ATOM  12244  CG  PRO A 784      83.296 -36.362  18.074  1.00 12.990          C  
ATOM  12245  CD  PRO A 784      83.164 -36.506  19.480  1.00 12.990          C  
ATOM  12246  HA  PRO A 784      81.335 -33.916  18.954  1.00 10.390          H  
ATOM  12247 1HB  PRO A 784      82.342 -35.001  16.655  1.00 15.590          H  
ATOM  12248 2HB  PRO A 784      83.366 -34.208  17.862  1.00 15.590          H  
ATOM  12249 1HG  PRO A 784      82.731 -37.145  17.629  1.00 15.590          H  
ATOM  12250 2HG  PRO A 784      84.326 -36.447  17.728  1.00 15.590          H  
ATOM  12251 1HD  PRO A 784      83.034 -37.576  19.645  1.00 15.590          H  
ATOM  12252 2HD  PRO A 784      84.044 -36.088  20.005  1.00 15.590          H  
ATOM  12253  N   ASN A 785      79.423 -34.711  17.324  1.00  7.390          N  
ATOM  12254  CA  ASN A 785      78.157 -35.187  16.768  1.00  6.740          C  
ATOM  12255  C   ASN A 785      77.820 -34.815  15.316  1.00  5.440          C  
ATOM  12256  O   ASN A 785      78.527 -34.060  14.653  1.00  5.480          O  
ATOM  12257  CB  ASN A 785      77.029 -34.713  17.673  1.00  9.700          C  
ATOM  12258  CG  ASN A 785      76.926 -33.196  17.723  1.00  9.700          C  
ATOM  12259  OD1 ASN A 785      76.776 -32.543  16.672  1.00  9.700          O  
ATOM  12260  ND2 ASN A 785      77.027 -32.645  18.915  1.00  9.700          N  
ATOM  12261  H   ASN A 785      79.687 -33.741  17.205  1.00  8.870          H  
ATOM  12262  HA  ASN A 785      78.189 -36.270  16.803  1.00  8.090          H  
ATOM  12263 1HB  ASN A 785      76.077 -35.117  17.324  1.00 11.640          H  
ATOM  12264 2HB  ASN A 785      77.190 -35.095  18.684  1.00 11.640          H  
ATOM  12265 1HD2 ASN A 785      76.999 -31.652  19.032  1.00 11.640          H  
ATOM  12266 2HD2 ASN A 785      77.158 -33.227  19.721  1.00 11.640          H  
ATOM  12267  N   GLY A 786      76.724 -35.422  14.843  1.00  4.640          N  
ATOM  12268  CA  GLY A 786      76.049 -35.193  13.553  1.00  3.470          C  
ATOM  12269  C   GLY A 786      76.321 -36.256  12.493  1.00  2.870          C  
ATOM  12270  O   GLY A 786      75.474 -36.536  11.633  1.00  3.230          O  
ATOM  12271  H   GLY A 786      76.292 -36.087  15.478  1.00  5.570          H  
ATOM  12272 1HA  GLY A 786      74.978 -35.117  13.722  1.00  4.160          H  
ATOM  12273 2HA  GLY A 786      76.360 -34.223  13.169  1.00  4.160          H  
ATOM  12274  N   LEU A 787      77.456 -36.925  12.643  1.00  2.200          N  
ATOM  12275  CA  LEU A 787      77.899 -38.003  11.761  1.00  1.870          C  
ATOM  12276  C   LEU A 787      77.303 -39.370  12.080  1.00  2.100          C  
ATOM  12277  O   LEU A 787      77.010 -40.092  11.129  1.00  2.670          O  
ATOM  12278  CB  LEU A 787      79.418 -38.191  11.803  1.00  2.750          C  
ATOM  12279  CG  LEU A 787      80.082 -39.270  10.863  1.00  2.750          C  
ATOM  12280  CD1 LEU A 787      79.881 -38.927   9.456  1.00  2.750          C  
ATOM  12281  CD2 LEU A 787      81.548 -39.373  11.142  1.00  2.750          C  
ATOM  12282  H   LEU A 787      78.058 -36.617  13.392  1.00  2.640          H  
ATOM  12283  HA  LEU A 787      77.599 -37.737  10.750  1.00  2.240          H  
ATOM  12284 1HB  LEU A 787      79.881 -37.233  11.568  1.00  3.300          H  
ATOM  12285 2HB  LEU A 787      79.663 -38.489  12.793  1.00  3.300          H  
ATOM  12286  HG  LEU A 787      79.621 -40.242  11.043  1.00  3.300          H  
ATOM  12287 1HD1 LEU A 787      80.359 -39.678   8.864  1.00  3.300          H  
ATOM  12288 2HD1 LEU A 787      78.821 -38.894   9.216  1.00  3.300          H  
ATOM  12289 3HD1 LEU A 787      80.338 -37.978   9.258  1.00  3.300          H  
ATOM  12290 1HD2 LEU A 787      81.973 -40.123  10.488  1.00  3.300          H  
ATOM  12291 2HD2 LEU A 787      82.030 -38.416  10.956  1.00  3.300          H  
ATOM  12292 3HD2 LEU A 787      81.684 -39.674  12.174  1.00  3.300          H  
ATOM  12293  N   THR A 788      77.172 -39.797  13.371  1.00  2.070          N  
ATOM  12294  CA  THR A 788      77.489 -39.137  14.671  1.00  2.060          C  
ATOM  12295  C   THR A 788      78.212 -40.150  15.559  1.00  2.080          C  
ATOM  12296  O   THR A 788      78.215 -41.334  15.210  1.00  2.100          O  
ATOM  12297  CB  THR A 788      76.165 -38.689  15.358  1.00  2.890          C  
ATOM  12298  OG1 THR A 788      76.442 -37.858  16.469  1.00  2.890          O  
ATOM  12299  CG2 THR A 788      75.374 -39.879  15.837  1.00  2.890          C  
ATOM  12300  H   THR A 788      76.825 -40.753  13.434  1.00  2.480          H  
ATOM  12301  HA  THR A 788      78.165 -38.307  14.554  1.00  2.470          H  
ATOM  12302  HB  THR A 788      75.561 -38.141  14.642  1.00  3.470          H  
ATOM  12303  HG1 THR A 788      75.620 -37.701  16.950  1.00  3.470          H  
ATOM  12304 1HG2 THR A 788      74.451 -39.525  16.294  1.00  3.470          H  
ATOM  12305 2HG2 THR A 788      75.139 -40.511  14.984  1.00  3.470          H  
ATOM  12306 3HG2 THR A 788      75.934 -40.456  16.573  1.00  3.470          H  
ATOM  12307  N   VAL A 789      78.826 -39.750  16.698  1.00  2.160          N  
ATOM  12308  CA  VAL A 789      79.422 -40.818  17.515  1.00  2.220          C  
ATOM  12309  C   VAL A 789      79.062 -40.732  19.005  1.00  2.360          C  
ATOM  12310  O   VAL A 789      78.758 -39.665  19.525  1.00  2.500          O  
ATOM  12311  CB  VAL A 789      80.969 -40.837  17.360  1.00  3.080          C  
ATOM  12312  CG1 VAL A 789      81.358 -41.062  15.897  1.00  3.080          C  
ATOM  12313  CG2 VAL A 789      81.551 -39.582  17.868  1.00  3.080          C  
ATOM  12314  H   VAL A 789      78.868 -38.768  17.013  1.00  2.590          H  
ATOM  12315  HA  VAL A 789      79.043 -41.767  17.153  1.00  2.660          H  
ATOM  12316  HB  VAL A 789      81.364 -41.678  17.932  1.00  3.700          H  
ATOM  12317 1HG1 VAL A 789      82.419 -41.107  15.779  1.00  3.700          H  
ATOM  12318 2HG1 VAL A 789      80.943 -41.972  15.577  1.00  3.700          H  
ATOM  12319 3HG1 VAL A 789      80.978 -40.262  15.288  1.00  3.700          H  
ATOM  12320 1HG2 VAL A 789      82.631 -39.611  17.776  1.00  3.700          H  
ATOM  12321 2HG2 VAL A 789      81.152 -38.754  17.291  1.00  3.700          H  
ATOM  12322 3HG2 VAL A 789      81.291 -39.464  18.890  1.00  3.700          H  
ATOM  12323  N   ASP A 790      79.199 -41.864  19.697  1.00  2.360          N  
ATOM  12324  CA  ASP A 790      78.955 -41.987  21.146  1.00  2.500          C  
ATOM  12325  C   ASP A 790      80.177 -42.625  21.843  1.00  2.490          C  
ATOM  12326  O   ASP A 790      80.520 -43.783  21.572  1.00  2.490          O  
ATOM  12327  CB  ASP A 790      77.687 -42.822  21.413  1.00  3.440          C  
ATOM  12328  CG  ASP A 790      77.297 -42.894  22.894  1.00  3.440          C  
ATOM  12329  OD1 ASP A 790      78.002 -42.365  23.683  1.00  3.440          O  
ATOM  12330  OD2 ASP A 790      76.302 -43.522  23.226  1.00  3.440          O  
ATOM  12331  H   ASP A 790      79.444 -42.700  19.158  1.00  2.830          H  
ATOM  12332  HA  ASP A 790      78.807 -40.988  21.563  1.00  3.000          H  
ATOM  12333 1HB  ASP A 790      76.857 -42.431  20.842  1.00  4.130          H  
ATOM  12334 2HB  ASP A 790      77.851 -43.832  21.069  1.00  4.130          H  
ATOM  12335  N   LYS A 791      80.896 -41.822  22.629  1.00  2.500          N  
ATOM  12336  CA  LYS A 791      82.144 -42.208  23.308  1.00  2.510          C  
ATOM  12337  C   LYS A 791      81.994 -42.815  24.716  1.00  2.690          C  
ATOM  12338  O   LYS A 791      81.245 -42.285  25.538  1.00  3.050          O  
ATOM  12339  CB  LYS A 791      83.040 -40.968  23.429  1.00  3.510          C  
ATOM  12340  CG  LYS A 791      84.373 -41.187  24.135  1.00  3.510          C  
ATOM  12341  CD  LYS A 791      85.222 -39.913  24.139  1.00  3.510          C  
ATOM  12342  CE  LYS A 791      86.433 -40.080  25.039  1.00  3.510          C  
ATOM  12343  NZ  LYS A 791      87.302 -38.881  25.038  1.00  3.510          N  
ATOM  12344  H   LYS A 791      80.516 -40.899  22.797  1.00  3.000          H  
ATOM  12345  HA  LYS A 791      82.637 -42.943  22.684  1.00  3.010          H  
ATOM  12346 1HB  LYS A 791      83.235 -40.567  22.442  1.00  4.210          H  
ATOM  12347 2HB  LYS A 791      82.517 -40.207  23.989  1.00  4.210          H  
ATOM  12348 1HG  LYS A 791      84.202 -41.470  25.172  1.00  4.210          H  
ATOM  12349 2HG  LYS A 791      84.925 -41.992  23.640  1.00  4.210          H  
ATOM  12350 1HD  LYS A 791      85.560 -39.670  23.133  1.00  4.210          H  
ATOM  12351 2HD  LYS A 791      84.625 -39.075  24.510  1.00  4.210          H  
ATOM  12352 1HE  LYS A 791      86.075 -40.247  26.053  1.00  4.210          H  
ATOM  12353 2HE  LYS A 791      87.017 -40.944  24.721  1.00  4.210          H  
ATOM  12354 1HZ  LYS A 791      88.073 -39.019  25.666  1.00  4.210          H  
ATOM  12355 2HZ  LYS A 791      87.685 -38.730  24.073  1.00  4.210          H  
ATOM  12356 3HZ  LYS A 791      86.732 -38.051  25.358  1.00  4.210          H  
ATOM  12357  N   ALA A 792      82.753 -43.892  25.019  1.00  2.630          N  
ATOM  12358  CA  ALA A 792      82.755 -44.386  26.411  1.00  2.820          C  
ATOM  12359  C   ALA A 792      84.087 -43.923  27.083  1.00  2.990          C  
ATOM  12360  O   ALA A 792      84.042 -42.831  27.645  1.00  3.440          O  
ATOM  12361  CB  ALA A 792      82.457 -45.877  26.488  1.00  3.870          C  
ATOM  12362  H   ALA A 792      83.319 -44.301  24.274  1.00  3.160          H  
ATOM  12363  HA  ALA A 792      81.951 -43.890  26.951  1.00  3.380          H  
ATOM  12364 1HB  ALA A 792      82.427 -46.184  27.531  1.00  4.650          H  
ATOM  12365 2HB  ALA A 792      81.486 -46.055  26.030  1.00  4.650          H  
ATOM  12366 3HB  ALA A 792      83.150 -46.450  25.990  1.00  4.650          H  
ATOM  12367  N   SER A 793      85.311 -44.562  27.033  1.00  3.050          N  
ATOM  12368  CA  SER A 793      85.930 -45.883  26.678  1.00  3.200          C  
ATOM  12369  C   SER A 793      85.603 -46.729  25.439  1.00  3.100          C  
ATOM  12370  O   SER A 793      85.706 -47.953  25.505  1.00  3.470          O  
ATOM  12371  CB  SER A 793      85.787 -46.791  27.892  1.00  4.420          C  
ATOM  12372  OG  SER A 793      86.439 -46.245  29.013  1.00  4.420          O  
ATOM  12373  H   SER A 793      86.023 -43.965  27.431  1.00  3.660          H  
ATOM  12374  HA  SER A 793      86.996 -45.668  26.597  1.00  3.840          H  
ATOM  12375 1HB  SER A 793      84.736 -46.942  28.120  1.00  5.300          H  
ATOM  12376 2HB  SER A 793      86.216 -47.767  27.675  1.00  5.300          H  
ATOM  12377  HG  SER A 793      86.303 -46.874  29.729  1.00  5.300          H  
ATOM  12378  N   SER A 794      85.196 -46.128  24.345  1.00  2.800          N  
ATOM  12379  CA  SER A 794      84.866 -46.864  23.122  1.00  2.790          C  
ATOM  12380  C   SER A 794      84.474 -45.842  22.105  1.00  2.630          C  
ATOM  12381  O   SER A 794      84.184 -44.708  22.487  1.00  2.780          O  
ATOM  12382  CB  SER A 794      83.705 -47.844  23.293  1.00  3.910          C  
ATOM  12383  OG  SER A 794      82.501 -47.167  23.526  1.00  3.910          O  
ATOM  12384  H   SER A 794      85.174 -45.121  24.325  1.00  3.360          H  
ATOM  12385  HA  SER A 794      85.747 -47.399  22.766  1.00  3.350          H  
ATOM  12386 1HB  SER A 794      83.610 -48.432  22.376  1.00  4.690          H  
ATOM  12387 2HB  SER A 794      83.889 -48.544  24.093  1.00  4.690          H  
ATOM  12388  HG  SER A 794      81.814 -47.841  23.506  1.00  4.690          H  
ATOM  12389  N   GLN A 795      84.365 -46.209  20.830  1.00  2.550          N  
ATOM  12390  CA  GLN A 795      83.695 -45.273  19.945  1.00  2.520          C  
ATOM  12391  C   GLN A 795      82.606 -45.954  19.137  1.00  2.460          C  
ATOM  12392  O   GLN A 795      82.877 -46.782  18.270  1.00  2.570          O  
ATOM  12393  CB  GLN A 795      84.679 -44.598  18.999  1.00  3.540          C  
ATOM  12394  CG  GLN A 795      84.030 -43.604  18.058  1.00  3.540          C  
ATOM  12395  CD  GLN A 795      84.990 -42.985  17.087  1.00  3.540          C  
ATOM  12396  OE1 GLN A 795      85.959 -43.590  16.609  1.00  3.540          O  
ATOM  12397  NE2 GLN A 795      84.727 -41.747  16.774  1.00  3.540          N  
ATOM  12398  H   GLN A 795      84.688 -47.119  20.469  1.00  3.060          H  
ATOM  12399  HA  GLN A 795      83.210 -44.501  20.542  1.00  3.020          H  
ATOM  12400 1HB  GLN A 795      85.418 -44.075  19.577  1.00  4.250          H  
ATOM  12401 2HB  GLN A 795      85.185 -45.321  18.439  1.00  4.250          H  
ATOM  12402 1HG  GLN A 795      83.250 -44.099  17.477  1.00  4.250          H  
ATOM  12403 2HG  GLN A 795      83.593 -42.805  18.658  1.00  4.250          H  
ATOM  12404 1HE2 GLN A 795      85.321 -41.249  16.141  1.00  4.250          H  
ATOM  12405 2HE2 GLN A 795      83.940 -41.286  17.178  1.00  4.250          H  
ATOM  12406  N   LEU A 796      81.367 -45.579  19.378  1.00  2.490          N  
ATOM  12407  CA  LEU A 796      80.313 -46.141  18.568  1.00  2.450          C  
ATOM  12408  C   LEU A 796      80.012 -45.173  17.464  1.00  2.290          C  
ATOM  12409  O   LEU A 796      79.695 -44.005  17.708  1.00  2.520          O  
ATOM  12410  CB  LEU A 796      79.040 -46.429  19.361  1.00  3.450          C  
ATOM  12411  CG  LEU A 796      77.795 -46.901  18.496  1.00  3.450          C  
ATOM  12412  CD1 LEU A 796      78.062 -48.232  17.826  1.00  3.450          C  
ATOM  12413  CD2 LEU A 796      76.606 -46.990  19.381  1.00  3.450          C  
ATOM  12414  H   LEU A 796      81.155 -44.929  20.141  1.00  2.990          H  
ATOM  12415  HA  LEU A 796      80.665 -47.071  18.126  1.00  2.940          H  
ATOM  12416 1HB  LEU A 796      79.260 -47.211  20.088  1.00  4.140          H  
ATOM  12417 2HB  LEU A 796      78.764 -45.534  19.902  1.00  4.140          H  
ATOM  12418  HG  LEU A 796      77.596 -46.165  17.712  1.00  4.140          H  
ATOM  12419 1HD1 LEU A 796      77.195 -48.512  17.245  1.00  4.140          H  
ATOM  12420 2HD1 LEU A 796      78.891 -48.146  17.186  1.00  4.140          H  
ATOM  12421 3HD1 LEU A 796      78.258 -48.993  18.579  1.00  4.140          H  
ATOM  12422 1HD2 LEU A 796      75.732 -47.288  18.803  1.00  4.140          H  
ATOM  12423 2HD2 LEU A 796      76.783 -47.719  20.172  1.00  4.140          H  
ATOM  12424 3HD2 LEU A 796      76.445 -46.020  19.811  1.00  4.140          H  
ATOM  12425  N   LEU A 797      80.143 -45.648  16.241  1.00  2.240          N  
ATOM  12426  CA  LEU A 797      79.871 -44.830  15.096  1.00  2.400          C  
ATOM  12427  C   LEU A 797      78.486 -45.146  14.634  1.00  2.320          C  
ATOM  12428  O   LEU A 797      78.152 -46.299  14.383  1.00  2.470          O  
ATOM  12429  CB  LEU A 797      80.911 -45.091  13.990  1.00  3.300          C  
ATOM  12430  CG  LEU A 797      80.726 -44.364  12.615  1.00  3.300          C  
ATOM  12431  CD1 LEU A 797      80.850 -42.835  12.775  1.00  3.300          C  
ATOM  12432  CD2 LEU A 797      81.793 -44.902  11.669  1.00  3.300          C  
ATOM  12433  H   LEU A 797      80.410 -46.627  16.095  1.00  2.690          H  
ATOM  12434  HA  LEU A 797      79.889 -43.794  15.390  1.00  2.880          H  
ATOM  12435 1HB  LEU A 797      81.887 -44.795  14.376  1.00  3.960          H  
ATOM  12436 2HB  LEU A 797      80.938 -46.168  13.798  1.00  3.960          H  
ATOM  12437  HG  LEU A 797      79.733 -44.580  12.205  1.00  3.960          H  
ATOM  12438 1HD1 LEU A 797      80.729 -42.360  11.818  1.00  3.960          H  
ATOM  12439 2HD1 LEU A 797      80.074 -42.466  13.443  1.00  3.960          H  
ATOM  12440 3HD1 LEU A 797      81.834 -42.588  13.178  1.00  3.960          H  
ATOM  12441 1HD2 LEU A 797      81.715 -44.444  10.701  1.00  3.960          H  
ATOM  12442 2HD2 LEU A 797      82.774 -44.688  12.084  1.00  3.960          H  
ATOM  12443 3HD2 LEU A 797      81.666 -45.974  11.566  1.00  3.960          H  
ATOM  12444  N   TRP A 798      77.639 -44.143  14.584  1.00  2.230          N  
ATOM  12445  CA  TRP A 798      76.289 -44.352  14.125  1.00  2.220          C  
ATOM  12446  C   TRP A 798      76.199 -43.597  12.805  1.00  2.190          C  
ATOM  12447  O   TRP A 798      76.173 -42.374  12.810  1.00  2.320          O  
ATOM  12448  CB  TRP A 798      75.320 -43.833  15.203  1.00  3.110          C  
ATOM  12449  CG  TRP A 798      73.876 -44.154  15.009  1.00  3.110          C  
ATOM  12450  CD1 TRP A 798      73.354 -45.197  14.336  1.00  3.110          C  
ATOM  12451  CD2 TRP A 798      72.751 -43.409  15.497  1.00  3.110          C  
ATOM  12452  NE1 TRP A 798      72.007 -45.167  14.393  1.00  3.110          N  
ATOM  12453  CE2 TRP A 798      71.616 -44.084  15.076  1.00  3.110          C  
ATOM  12454  CE3 TRP A 798      72.616 -42.238  16.242  1.00  3.110          C  
ATOM  12455  CZ2 TRP A 798      70.369 -43.637  15.355  1.00  3.110          C  
ATOM  12456  CZ3 TRP A 798      71.362 -41.781  16.504  1.00  3.110          C  
ATOM  12457  CH2 TRP A 798      70.265 -42.469  16.063  1.00  3.110          C  
ATOM  12458  H   TRP A 798      77.940 -43.196  14.842  1.00  2.680          H  
ATOM  12459  HA  TRP A 798      76.112 -45.402  13.953  1.00  2.660          H  
ATOM  12460 1HB  TRP A 798      75.618 -44.248  16.168  1.00  3.730          H  
ATOM  12461 2HB  TRP A 798      75.427 -42.766  15.278  1.00  3.730          H  
ATOM  12462  HD1 TRP A 798      73.914 -45.949  13.825  1.00  3.730          H  
ATOM  12463  HE1 TRP A 798      71.394 -45.849  13.977  1.00  3.730          H  
ATOM  12464  HE3 TRP A 798      73.477 -41.698  16.587  1.00  3.730          H  
ATOM  12465  HZ2 TRP A 798      69.477 -44.163  15.023  1.00  3.730          H  
ATOM  12466  HZ3 TRP A 798      71.256 -40.862  17.068  1.00  3.730          H  
ATOM  12467  HH2 TRP A 798      69.283 -42.089  16.284  1.00  3.730          H  
ATOM  12468  N   ALA A 799      76.241 -44.296  11.661  1.00  2.100          N  
ATOM  12469  CA  ALA A 799      76.238 -43.609  10.357  1.00  2.100          C  
ATOM  12470  C   ALA A 799      74.860 -43.629   9.712  1.00  2.170          C  
ATOM  12471  O   ALA A 799      74.119 -44.562   9.953  1.00  2.160          O  
ATOM  12472  CB  ALA A 799      77.220 -44.281   9.439  1.00  2.940          C  
ATOM  12473  H   ALA A 799      76.326 -45.316  11.667  1.00  2.520          H  
ATOM  12474  HA  ALA A 799      76.533 -42.570  10.513  1.00  2.520          H  
ATOM  12475 1HB  ALA A 799      77.240 -43.760   8.486  1.00  3.530          H  
ATOM  12476 2HB  ALA A 799      78.181 -44.261   9.904  1.00  3.530          H  
ATOM  12477 3HB  ALA A 799      76.922 -45.300   9.288  1.00  3.530          H  
ATOM  12478  N   ASP A 800      74.531 -42.666   8.841  1.00  2.350          N  
ATOM  12479  CA  ASP A 800      73.260 -42.654   8.105  1.00  2.490          C  
ATOM  12480  C   ASP A 800      73.419 -42.346   6.604  1.00  2.390          C  
ATOM  12481  O   ASP A 800      73.148 -41.236   6.155  1.00  2.490          O  
ATOM  12482  CB  ASP A 800      72.354 -41.623   8.732  1.00  3.430          C  
ATOM  12483  CG  ASP A 800      73.033 -40.283   8.701  1.00  3.430          C  
ATOM  12484  OD1 ASP A 800      74.254 -40.263   8.562  1.00  3.430          O  
ATOM  12485  OD2 ASP A 800      72.367 -39.285   8.769  1.00  3.430          O  
ATOM  12486  H   ASP A 800      75.146 -41.860   8.687  1.00  2.820          H  
ATOM  12487  HA  ASP A 800      72.798 -43.633   8.186  1.00  2.990          H  
ATOM  12488 1HB  ASP A 800      71.431 -41.580   8.182  1.00  4.120          H  
ATOM  12489 2HB  ASP A 800      72.113 -41.904   9.739  1.00  4.120          H  
ATOM  12490  N   ALA A 801      73.868 -43.312   5.818  1.00  2.510          N  
ATOM  12491  CA  ALA A 801      74.204 -43.043   4.424  1.00  2.610          C  
ATOM  12492  C   ALA A 801      73.011 -42.529   3.625  1.00  2.590          C  
ATOM  12493  O   ALA A 801      71.883 -43.037   3.739  1.00  2.610          O  
ATOM  12494  CB  ALA A 801      74.741 -44.303   3.760  1.00  3.610          C  
ATOM  12495  H   ALA A 801      73.986 -44.256   6.186  1.00  3.010          H  
ATOM  12496  HA  ALA A 801      74.977 -42.273   4.411  1.00  3.130          H  
ATOM  12497 1HB  ALA A 801      75.026 -44.084   2.733  1.00  4.340          H  
ATOM  12498 2HB  ALA A 801      75.613 -44.659   4.308  1.00  4.340          H  
ATOM  12499 3HB  ALA A 801      73.972 -45.079   3.767  1.00  4.340          H  
ATOM  12500  N   HIS A 802      73.299 -41.622   2.680  1.00  2.680          N  
ATOM  12501  CA  HIS A 802      72.311 -41.016   1.781  1.00  2.800          C  
ATOM  12502  C   HIS A 802      71.797 -42.022   0.752  1.00  3.010          C  
ATOM  12503  O   HIS A 802      70.866 -41.748  -0.009  1.00  3.350          O  
ATOM  12504  CB  HIS A 802      72.937 -39.826   1.080  1.00  3.870          C  
ATOM  12505  CG  HIS A 802      74.040 -40.239   0.233  1.00  3.870          C  
ATOM  12506  ND1 HIS A 802      75.224 -40.699   0.750  1.00  3.870          N  
ATOM  12507  CD2 HIS A 802      74.170 -40.277  -1.109  1.00  3.870          C  
ATOM  12508  CE1 HIS A 802      76.035 -41.002  -0.241  1.00  3.870          C  
ATOM  12509  NE2 HIS A 802      75.420 -40.754  -1.380  1.00  3.870          N  
ATOM  12510  H   HIS A 802      74.260 -41.289   2.587  1.00  3.220          H  
ATOM  12511  HA  HIS A 802      71.462 -40.659   2.363  1.00  3.360          H  
ATOM  12512 1HB  HIS A 802      72.192 -39.321   0.465  1.00  4.650          H  
ATOM  12513 2HB  HIS A 802      73.304 -39.113   1.818  1.00  4.650          H  
ATOM  12514  HD2 HIS A 802      73.417 -39.985  -1.839  1.00  4.650          H  
ATOM  12515  HE1 HIS A 802      77.029 -41.384  -0.141  1.00  4.650          H  
ATOM  12516  HE2 HIS A 802      75.805 -40.894  -2.315  1.00  4.650          H  
ATOM  12517  N   THR A 803      72.377 -43.215   0.809  1.00  2.910          N  
ATOM  12518  CA  THR A 803      72.072 -44.380   0.010  1.00  3.150          C  
ATOM  12519  C   THR A 803      70.992 -45.215   0.702  1.00  3.080          C  
ATOM  12520  O   THR A 803      70.690 -46.328   0.265  1.00  3.220          O  
ATOM  12521  CB  THR A 803      73.322 -45.240  -0.212  1.00  4.310          C  
ATOM  12522  OG1 THR A 803      73.825 -45.686   1.052  1.00  4.310          O  
ATOM  12523  CG2 THR A 803      74.382 -44.407  -0.886  1.00  4.310          C  
ATOM  12524  H   THR A 803      73.137 -43.319   1.465  1.00  3.490          H  
ATOM  12525  HA  THR A 803      71.688 -44.054  -0.957  1.00  3.780          H  
ATOM  12526  HB  THR A 803      73.070 -46.100  -0.831  1.00  5.180          H  
ATOM  12527  HG1 THR A 803      74.487 -46.376   0.911  1.00  5.180          H  
ATOM  12528 1HG2 THR A 803      75.264 -45.016  -1.044  1.00  5.180          H  
ATOM  12529 2HG2 THR A 803      74.010 -44.051  -1.844  1.00  5.180          H  
ATOM  12530 3HG2 THR A 803      74.632 -43.559  -0.261  1.00  5.180          H  
ATOM  12531  N   GLU A 804      70.367 -44.609   1.732  1.00  2.910          N  
ATOM  12532  CA  GLU A 804      69.274 -45.127   2.556  1.00  2.900          C  
ATOM  12533  C   GLU A 804      69.703 -46.235   3.498  1.00  2.850          C  
ATOM  12534  O   GLU A 804      69.027 -47.263   3.612  1.00  2.960          O  
ATOM  12535  CB  GLU A 804      68.123 -45.672   1.659  1.00  4.060          C  
ATOM  12536  CG  GLU A 804      67.498 -44.655   0.656  1.00  4.060          C  
ATOM  12537  CD  GLU A 804      66.293 -45.212  -0.125  1.00  4.060          C  
ATOM  12538  OE1 GLU A 804      65.614 -46.074   0.386  1.00  4.060          O  
ATOM  12539  OE2 GLU A 804      66.084 -44.787  -1.243  1.00  4.060          O  
ATOM  12540  H   GLU A 804      70.760 -43.724   2.050  1.00  3.490          H  
ATOM  12541  HA  GLU A 804      68.895 -44.305   3.166  1.00  3.480          H  
ATOM  12542 1HB  GLU A 804      68.458 -46.536   1.097  1.00  4.880          H  
ATOM  12543 2HB  GLU A 804      67.318 -46.028   2.295  1.00  4.880          H  
ATOM  12544 1HG  GLU A 804      67.183 -43.776   1.188  1.00  4.880          H  
ATOM  12545 2HG  GLU A 804      68.263 -44.349  -0.056  1.00  4.880          H  
ATOM  12546  N   ARG A 805      70.828 -46.023   4.193  1.00  2.700          N  
ATOM  12547  CA  ARG A 805      71.242 -47.025   5.154  1.00  2.670          C  
ATOM  12548  C   ARG A 805      72.028 -46.530   6.364  1.00  2.600          C  
ATOM  12549  O   ARG A 805      73.070 -45.879   6.255  1.00  2.560          O  
ATOM  12550  CB  ARG A 805      72.055 -48.115   4.459  1.00  3.750          C  
ATOM  12551  CG  ARG A 805      72.393 -49.321   5.347  1.00  3.750          C  
ATOM  12552  CD  ARG A 805      72.949 -50.469   4.589  1.00  3.750          C  
ATOM  12553  NE  ARG A 805      74.303 -50.226   4.112  1.00  3.750          N  
ATOM  12554  CZ  ARG A 805      75.025 -51.058   3.327  1.00  3.750          C  
ATOM  12555  NH1 ARG A 805      74.524 -52.199   2.888  1.00  3.750          N  
ATOM  12556  NH2 ARG A 805      76.251 -50.697   3.016  1.00  3.750          N  
ATOM  12557  H   ARG A 805      71.334 -45.140   4.069  1.00  3.240          H  
ATOM  12558  HA  ARG A 805      70.338 -47.484   5.533  1.00  3.200          H  
ATOM  12559 1HB  ARG A 805      71.514 -48.479   3.587  1.00  4.500          H  
ATOM  12560 2HB  ARG A 805      72.998 -47.693   4.108  1.00  4.500          H  
ATOM  12561 1HG  ARG A 805      73.149 -49.025   6.062  1.00  4.500          H  
ATOM  12562 2HG  ARG A 805      71.523 -49.660   5.889  1.00  4.500          H  
ATOM  12563 1HD  ARG A 805      72.970 -51.340   5.245  1.00  4.500          H  
ATOM  12564 2HD  ARG A 805      72.311 -50.673   3.730  1.00  4.500          H  
ATOM  12565  HE  ARG A 805      74.782 -49.361   4.416  1.00  4.500          H  
ATOM  12566 1HH1 ARG A 805      73.584 -52.470   3.132  1.00  4.500          H  
ATOM  12567 2HH1 ARG A 805      75.084 -52.804   2.305  1.00  4.500          H  
ATOM  12568 1HH2 ARG A 805      76.606 -49.802   3.394  1.00  4.500          H  
ATOM  12569 2HH2 ARG A 805      76.832 -51.280   2.439  1.00  4.500          H  
ATOM  12570  N   ILE A 806      71.547 -46.940   7.523  1.00  2.630          N  
ATOM  12571  CA  ILE A 806      72.219 -46.721   8.772  1.00  2.580          C  
ATOM  12572  C   ILE A 806      73.162 -47.839   8.995  1.00  2.610          C  
ATOM  12573  O   ILE A 806      72.833 -48.999   8.791  1.00  2.780          O  
ATOM  12574  CB  ILE A 806      71.296 -46.519   9.992  1.00  3.630          C  
ATOM  12575  CG1 ILE A 806      70.539 -45.180   9.836  1.00  3.630          C  
ATOM  12576  CG2 ILE A 806      72.068 -46.667  11.335  1.00  3.630          C  
ATOM  12577  CD1 ILE A 806      69.488 -44.926  10.868  1.00  3.630          C  
ATOM  12578  H   ILE A 806      70.694 -47.451   7.525  1.00  3.160          H  
ATOM  12579  HA  ILE A 806      72.802 -45.833   8.664  1.00  3.100          H  
ATOM  12580  HB  ILE A 806      70.539 -47.290   9.966  1.00  4.360          H  
ATOM  12581 1HG1 ILE A 806      71.254 -44.365   9.881  1.00  4.360          H  
ATOM  12582 2HG1 ILE A 806      70.061 -45.173   8.859  1.00  4.360          H  
ATOM  12583 1HG2 ILE A 806      71.375 -46.573  12.143  1.00  4.360          H  
ATOM  12584 2HG2 ILE A 806      72.527 -47.650  11.396  1.00  4.360          H  
ATOM  12585 3HG2 ILE A 806      72.830 -45.907  11.424  1.00  4.360          H  
ATOM  12586 1HD1 ILE A 806      69.012 -43.973  10.665  1.00  4.360          H  
ATOM  12587 2HD1 ILE A 806      68.760 -45.716  10.837  1.00  4.360          H  
ATOM  12588 3HD1 ILE A 806      69.927 -44.885  11.859  1.00  4.360          H  
ATOM  12589  N   GLU A 807      74.368 -47.464   9.315  1.00  2.490          N  
ATOM  12590  CA  GLU A 807      75.412 -48.415   9.544  1.00  2.540          C  
ATOM  12591  C   GLU A 807      76.036 -48.118  10.888  1.00  2.460          C  
ATOM  12592  O   GLU A 807      76.976 -47.328  10.967  1.00  2.450          O  
ATOM  12593  CB  GLU A 807      76.459 -48.317   8.416  1.00  3.540          C  
ATOM  12594  CG  GLU A 807      75.882 -48.551   7.008  1.00  3.540          C  
ATOM  12595  CD  GLU A 807      76.879 -48.422   5.863  1.00  3.540          C  
ATOM  12596  OE1 GLU A 807      78.062 -48.420   6.099  1.00  3.540          O  
ATOM  12597  OE2 GLU A 807      76.426 -48.285   4.741  1.00  3.540          O  
ATOM  12598  H   GLU A 807      74.512 -46.463   9.464  1.00  2.990          H  
ATOM  12599  HA  GLU A 807      74.989 -49.422   9.569  1.00  3.050          H  
ATOM  12600 1HB  GLU A 807      76.928 -47.348   8.423  1.00  4.240          H  
ATOM  12601 2HB  GLU A 807      77.239 -49.059   8.585  1.00  4.240          H  
ATOM  12602 1HG  GLU A 807      75.431 -49.543   6.979  1.00  4.240          H  
ATOM  12603 2HG  GLU A 807      75.092 -47.822   6.840  1.00  4.240          H  
ATOM  12604  N   ALA A 808      75.484 -48.657  11.964  1.00  2.490          N  
ATOM  12605  CA  ALA A 808      76.139 -48.391  13.232  1.00  2.480          C  
ATOM  12606  C   ALA A 808      77.248 -49.385  13.284  1.00  2.510          C  
ATOM  12607  O   ALA A 808      77.046 -50.482  12.758  1.00  2.800          O  
ATOM  12608  CB  ALA A 808      75.262 -48.544  14.457  1.00  3.480          C  
ATOM  12609  H   ALA A 808      74.684 -49.266  11.863  1.00  2.990          H  
ATOM  12610  HA  ALA A 808      76.543 -47.397  13.195  1.00  2.980          H  
ATOM  12611 1HB  ALA A 808      75.860 -48.348  15.342  1.00  4.170          H  
ATOM  12612 2HB  ALA A 808      74.435 -47.875  14.435  1.00  4.170          H  
ATOM  12613 3HB  ALA A 808      74.918 -49.539  14.481  1.00  4.170          H  
ATOM  12614  N   ALA A 809      78.364 -49.054  13.920  1.00  2.380          N  
ATOM  12615  CA  ALA A 809      79.453 -50.002  14.085  1.00  2.450          C  
ATOM  12616  C   ALA A 809      80.301 -49.700  15.316  1.00  2.470          C  
ATOM  12617  O   ALA A 809      80.608 -48.547  15.637  1.00  2.500          O  
ATOM  12618  CB  ALA A 809      80.314 -49.987  12.849  1.00  3.400          C  
ATOM  12619  H   ALA A 809      78.448 -48.099  14.273  1.00  2.860          H  
ATOM  12620  HA  ALA A 809      79.016 -50.984  14.218  1.00  2.940          H  
ATOM  12621 1HB  ALA A 809      81.121 -50.709  12.947  1.00  4.080          H  
ATOM  12622 2HB  ALA A 809      79.707 -50.231  11.979  1.00  4.080          H  
ATOM  12623 3HB  ALA A 809      80.705 -48.997  12.749  1.00  4.080          H  
ATOM  12624  N   ASP A 810      80.736 -50.759  15.980  1.00  2.520          N  
ATOM  12625  CA  ASP A 810      81.546 -50.647  17.192  1.00  2.610          C  
ATOM  12626  C   ASP A 810      83.036 -50.519  16.855  1.00  2.590          C  
ATOM  12627  O   ASP A 810      83.605 -51.472  16.308  1.00  2.690          O  
ATOM  12628  CB  ASP A 810      81.317 -51.882  18.084  1.00  3.620          C  
ATOM  12629  CG  ASP A 810      81.967 -51.793  19.466  1.00  3.620          C  
ATOM  12630  OD1 ASP A 810      82.506 -50.767  19.765  1.00  3.620          O  
ATOM  12631  OD2 ASP A 810      81.898 -52.751  20.206  1.00  3.620          O  
ATOM  12632  H   ASP A 810      80.476 -51.684  15.624  1.00  3.020          H  
ATOM  12633  HA  ASP A 810      81.240 -49.754  17.738  1.00  3.130          H  
ATOM  12634 1HB  ASP A 810      80.261 -52.034  18.222  1.00  4.340          H  
ATOM  12635 2HB  ASP A 810      81.703 -52.769  17.578  1.00  4.340          H  
ATOM  12636  N   LEU A 811      83.631 -49.327  17.079  1.00  2.540          N  
ATOM  12637  CA  LEU A 811      85.036 -49.041  16.770  1.00  2.570          C  
ATOM  12638  C   LEU A 811      85.929 -49.348  17.968  1.00  2.670          C  
ATOM  12639  O   LEU A 811      85.794 -48.797  19.079  1.00  2.690          O  
ATOM  12640  CB  LEU A 811      85.203 -47.564  16.310  1.00  3.590          C  
ATOM  12641  CG  LEU A 811      86.634 -46.971  15.799  1.00  3.590          C  
ATOM  12642  CD1 LEU A 811      87.588 -46.691  16.984  1.00  3.590          C  
ATOM  12643  CD2 LEU A 811      87.310 -47.913  14.791  1.00  3.590          C  
ATOM  12644  H   LEU A 811      83.107 -48.571  17.525  1.00  3.050          H  
ATOM  12645  HA  LEU A 811      85.346 -49.692  15.964  1.00  3.080          H  
ATOM  12646 1HB  LEU A 811      84.483 -47.385  15.511  1.00  4.300          H  
ATOM  12647 2HB  LEU A 811      84.922 -46.966  17.115  1.00  4.300          H  
ATOM  12648  HG  LEU A 811      86.450 -46.016  15.337  1.00  4.300          H  
ATOM  12649 1HD1 LEU A 811      88.501 -46.260  16.609  1.00  4.300          H  
ATOM  12650 2HD1 LEU A 811      87.134 -45.994  17.668  1.00  4.300          H  
ATOM  12651 3HD1 LEU A 811      87.834 -47.580  17.514  1.00  4.300          H  
ATOM  12652 1HD2 LEU A 811      88.249 -47.469  14.455  1.00  4.300          H  
ATOM  12653 2HD2 LEU A 811      87.526 -48.868  15.256  1.00  4.300          H  
ATOM  12654 3HD2 LEU A 811      86.674 -48.063  13.938  1.00  4.300          H  
ATOM  12655  N   ASN A 812      86.834 -50.276  17.700  1.00  2.770          N  
ATOM  12656  CA  ASN A 812      87.832 -50.814  18.591  1.00  2.920          C  
ATOM  12657  C   ASN A 812      89.154 -50.328  18.033  1.00  2.950          C  
ATOM  12658  O   ASN A 812      89.170 -49.566  17.072  1.00  3.060          O  
ATOM  12659  CB  ASN A 812      87.735 -52.329  18.655  1.00  4.030          C  
ATOM  12660  CG  ASN A 812      88.296 -52.919  19.933  1.00  4.030          C  
ATOM  12661  OD1 ASN A 812      89.343 -52.472  20.435  1.00  4.030          O  
ATOM  12662  ND2 ASN A 812      87.617 -53.906  20.467  1.00  4.030          N  
ATOM  12663  H   ASN A 812      86.860 -50.647  16.743  1.00  3.320          H  
ATOM  12664  HA  ASN A 812      87.705 -50.393  19.588  1.00  3.500          H  
ATOM  12665 1HB  ASN A 812      86.689 -52.626  18.554  1.00  4.830          H  
ATOM  12666 2HB  ASN A 812      88.277 -52.751  17.803  1.00  4.830          H  
ATOM  12667 1HD2 ASN A 812      87.938 -54.336  21.313  1.00  4.830          H  
ATOM  12668 2HD2 ASN A 812      86.777 -54.234  20.031  1.00  4.830          H  
ATOM  12669  N   GLY A 813      90.267 -50.694  18.627  1.00  3.190          N  
ATOM  12670  CA  GLY A 813      91.493 -50.250  18.001  1.00  3.260          C  
ATOM  12671  C   GLY A 813      91.452 -50.794  16.569  1.00  3.470          C  
ATOM  12672  O   GLY A 813      90.867 -51.856  16.312  1.00  3.950          O  
ATOM  12673  H   GLY A 813      90.246 -51.293  19.445  1.00  3.830          H  
ATOM  12674 1HA  GLY A 813      91.545 -49.160  17.997  1.00  3.910          H  
ATOM  12675 2HA  GLY A 813      92.358 -50.637  18.537  1.00  3.910          H  
ATOM  12676  N   ALA A 814      92.095 -50.095  15.636  1.00  3.430          N  
ATOM  12677  CA  ALA A 814      92.078 -50.512  14.234  1.00  3.720          C  
ATOM  12678  C   ALA A 814      90.670 -50.442  13.588  1.00  3.620          C  
ATOM  12679  O   ALA A 814      90.316 -49.416  12.983  1.00  4.140          O  
ATOM  12680  CB  ALA A 814      92.677 -51.916  14.056  1.00  5.090          C  
ATOM  12681  H   ALA A 814      92.571 -49.246  15.900  1.00  4.120          H  
ATOM  12682  HA  ALA A 814      92.716 -49.819  13.689  1.00  4.460          H  
ATOM  12683 1HB  ALA A 814      92.705 -52.147  12.991  1.00  6.110          H  
ATOM  12684 2HB  ALA A 814      93.691 -51.919  14.453  1.00  6.110          H  
ATOM  12685 3HB  ALA A 814      92.117 -52.687  14.553  1.00  6.110          H  
ATOM  12686  N   ASN A 815      89.993 -51.589  13.520  1.00  3.310          N  
ATOM  12687  CA  ASN A 815      88.718 -51.736  12.803  1.00  3.270          C  
ATOM  12688  C   ASN A 815      87.417 -51.550  13.602  1.00  3.160          C  
ATOM  12689  O   ASN A 815      87.419 -51.354  14.822  1.00  3.220          O  
ATOM  12690  CB  ASN A 815      88.717 -53.099  12.140  1.00  4.590          C  
ATOM  12691  CG  ASN A 815      89.766 -53.191  11.072  1.00  4.590          C  
ATOM  12692  OD1 ASN A 815      89.966 -52.254  10.292  1.00  4.590          O  
ATOM  12693  ND2 ASN A 815      90.449 -54.304  11.022  1.00  4.590          N  
ATOM  12694  H   ASN A 815      90.339 -52.340  14.110  1.00  3.970          H  
ATOM  12695  HA  ASN A 815      88.702 -50.979  12.019  1.00  3.920          H  
ATOM  12696 1HB  ASN A 815      88.909 -53.865  12.893  1.00  5.510          H  
ATOM  12697 2HB  ASN A 815      87.744 -53.314  11.700  1.00  5.510          H  
ATOM  12698 1HD2 ASN A 815      91.163 -54.420  10.330  1.00  5.510          H  
ATOM  12699 2HD2 ASN A 815      90.260 -55.043  11.669  1.00  5.510          H  
ATOM  12700  N   ARG A 816      86.293 -51.666  12.879  1.00  3.200          N  
ATOM  12701  CA  ARG A 816      84.958 -51.564  13.456  1.00  3.280          C  
ATOM  12702  C   ARG A 816      84.017 -52.626  12.903  1.00  3.160          C  
ATOM  12703  O   ARG A 816      84.183 -53.091  11.772  1.00  3.180          O  
ATOM  12704  CB  ARG A 816      84.367 -50.181  13.210  1.00  4.560          C  
ATOM  12705  CG  ARG A 816      84.166 -49.782  11.744  1.00  4.560          C  
ATOM  12706  CD  ARG A 816      83.615 -48.405  11.644  1.00  4.560          C  
ATOM  12707  NE  ARG A 816      83.528 -47.900  10.244  1.00  4.560          N  
ATOM  12708  CZ  ARG A 816      82.515 -48.109   9.378  1.00  4.560          C  
ATOM  12709  NH1 ARG A 816      81.481 -48.843   9.731  1.00  4.560          N  
ATOM  12710  NH2 ARG A 816      82.564 -47.563   8.154  1.00  4.560          N  
ATOM  12711  H   ARG A 816      86.375 -51.831  11.886  1.00  3.840          H  
ATOM  12712  HA  ARG A 816      85.054 -51.722  14.523  1.00  3.940          H  
ATOM  12713 1HB  ARG A 816      83.400 -50.116  13.708  1.00  5.470          H  
ATOM  12714 2HB  ARG A 816      84.992 -49.445  13.657  1.00  5.470          H  
ATOM  12715 1HG  ARG A 816      85.121 -49.806  11.224  1.00  5.470          H  
ATOM  12716 2HG  ARG A 816      83.471 -50.472  11.264  1.00  5.470          H  
ATOM  12717 1HD  ARG A 816      82.648 -48.363  12.081  1.00  5.470          H  
ATOM  12718 2HD  ARG A 816      84.256 -47.744  12.209  1.00  5.470          H  
ATOM  12719  HE  ARG A 816      84.293 -47.331   9.912  1.00  5.470          H  
ATOM  12720 1HH1 ARG A 816      81.438 -49.258  10.647  1.00  5.470          H  
ATOM  12721 2HH1 ARG A 816      80.720 -49.001   9.082  1.00  5.470          H  
ATOM  12722 1HH2 ARG A 816      83.356 -46.971   7.845  1.00  5.470          H  
ATOM  12723 2HH2 ARG A 816      81.819 -47.702   7.491  1.00  5.470          H  
ATOM  12724  N   HIS A 817      82.976 -52.954  13.670  1.00  3.240          N  
ATOM  12725  CA  HIS A 817      82.029 -53.975  13.219  1.00  3.290          C  
ATOM  12726  C   HIS A 817      80.560 -53.552  13.279  1.00  3.260          C  
ATOM  12727  O   HIS A 817      80.066 -53.082  14.311  1.00  3.420          O  
ATOM  12728  CB  HIS A 817      82.244 -55.239  14.053  1.00  4.590          C  
ATOM  12729  CG  HIS A 817      83.649 -55.752  13.947  1.00  4.590          C  
ATOM  12730  ND1 HIS A 817      84.090 -56.517  12.890  1.00  4.590          N  
ATOM  12731  CD2 HIS A 817      84.717 -55.580  14.763  1.00  4.590          C  
ATOM  12732  CE1 HIS A 817      85.370 -56.800  13.066  1.00  4.590          C  
ATOM  12733  NE2 HIS A 817      85.772 -56.244  14.195  1.00  4.590          N  
ATOM  12734  H   HIS A 817      82.921 -52.525  14.599  1.00  3.890          H  
ATOM  12735  HA  HIS A 817      82.244 -54.224  12.182  1.00  3.950          H  
ATOM  12736 1HB  HIS A 817      82.028 -55.031  15.102  1.00  5.500          H  
ATOM  12737 2HB  HIS A 817      81.563 -56.022  13.721  1.00  5.500          H  
ATOM  12738  HD1 HIS A 817      83.650 -56.569  11.994  1.00  5.500          H  
ATOM  12739  HD2 HIS A 817      84.848 -55.044  15.704  1.00  5.500          H  
ATOM  12740  HE1 HIS A 817      85.909 -57.402  12.335  1.00  5.500          H  
ATOM  12741  N   THR A 818      79.887 -53.742  12.133  1.00  3.190          N  
ATOM  12742  CA  THR A 818      78.494 -53.359  11.856  1.00  3.210          C  
ATOM  12743  C   THR A 818      77.451 -53.973  12.797  1.00  3.180          C  
ATOM  12744  O   THR A 818      77.448 -55.179  13.054  1.00  3.390          O  
ATOM  12745  CB  THR A 818      78.124 -53.716  10.395  1.00  4.490          C  
ATOM  12746  OG1 THR A 818      79.054 -53.085   9.496  1.00  4.490          O  
ATOM  12747  CG2 THR A 818      76.712 -53.175  10.071  1.00  4.490          C  
ATOM  12748  H   THR A 818      80.407 -54.149  11.365  1.00  3.830          H  
ATOM  12749  HA  THR A 818      78.428 -52.282  11.952  1.00  3.850          H  
ATOM  12750  HB  THR A 818      78.154 -54.795  10.256  1.00  5.380          H  
ATOM  12751  HG1 THR A 818      78.910 -53.418   8.601  1.00  5.380          H  
ATOM  12752 1HG2 THR A 818      76.469 -53.412   9.037  1.00  5.380          H  
ATOM  12753 2HG2 THR A 818      75.967 -53.629  10.717  1.00  5.380          H  
ATOM  12754 3HG2 THR A 818      76.697 -52.089  10.205  1.00  5.380          H  
ATOM  12755  N   LEU A 819      76.569 -53.103  13.296  1.00  3.240          N  
ATOM  12756  CA  LEU A 819      75.492 -53.415  14.231  1.00  3.470          C  
ATOM  12757  C   LEU A 819      74.027 -53.101  13.817  1.00  3.480          C  
ATOM  12758  O   LEU A 819      73.112 -53.827  14.204  1.00  4.030          O  
ATOM  12759  CB  LEU A 819      75.744 -52.595  15.493  1.00  4.770          C  
ATOM  12760  CG  LEU A 819      77.055 -52.814  16.240  1.00  4.770          C  
ATOM  12761  CD1 LEU A 819      77.101 -51.807  17.357  1.00  4.770          C  
ATOM  12762  CD2 LEU A 819      77.167 -54.245  16.759  1.00  4.770          C  
ATOM  12763  H   LEU A 819      76.697 -52.150  13.000  1.00  3.890          H  
ATOM  12764  HA  LEU A 819      75.540 -54.478  14.445  1.00  4.160          H  
ATOM  12765 1HB  LEU A 819      75.713 -51.554  15.222  1.00  5.720          H  
ATOM  12766 2HB  LEU A 819      74.930 -52.788  16.191  1.00  5.720          H  
ATOM  12767  HG  LEU A 819      77.890 -52.618  15.580  1.00  5.720          H  
ATOM  12768 1HD1 LEU A 819      78.025 -51.902  17.905  1.00  5.720          H  
ATOM  12769 2HD1 LEU A 819      77.036 -50.815  16.930  1.00  5.720          H  
ATOM  12770 3HD1 LEU A 819      76.263 -51.965  18.035  1.00  5.720          H  
ATOM  12771 1HD2 LEU A 819      78.108 -54.357  17.297  1.00  5.720          H  
ATOM  12772 2HD2 LEU A 819      76.338 -54.457  17.425  1.00  5.720          H  
ATOM  12773 3HD2 LEU A 819      77.150 -54.948  15.927  1.00  5.720          H  
ATOM  12774  N   VAL A 820      73.788 -51.998  13.089  1.00  3.100          N  
ATOM  12775  CA  VAL A 820      72.381 -51.507  12.909  1.00  3.090          C  
ATOM  12776  C   VAL A 820      71.770 -51.486  11.486  1.00  3.170          C  
ATOM  12777  O   VAL A 820      72.471 -51.352  10.489  1.00  3.450          O  
ATOM  12778  CB  VAL A 820      72.233 -50.134  13.628  1.00  4.330          C  
ATOM  12779  CG1 VAL A 820      70.877 -49.459  13.412  1.00  4.330          C  
ATOM  12780  CG2 VAL A 820      72.384 -50.383  15.153  1.00  4.330          C  
ATOM  12781  H   VAL A 820      74.600 -51.488  12.728  1.00  3.720          H  
ATOM  12782  HA  VAL A 820      71.749 -52.186  13.482  1.00  3.710          H  
ATOM  12783  HB  VAL A 820      72.977 -49.468  13.258  1.00  5.200          H  
ATOM  12784 1HG1 VAL A 820      70.856 -48.518  13.957  1.00  5.200          H  
ATOM  12785 2HG1 VAL A 820      70.730 -49.249  12.363  1.00  5.200          H  
ATOM  12786 3HG1 VAL A 820      70.073 -50.100  13.779  1.00  5.200          H  
ATOM  12787 1HG2 VAL A 820      72.311 -49.438  15.683  1.00  5.200          H  
ATOM  12788 2HG2 VAL A 820      71.588 -51.054  15.484  1.00  5.200          H  
ATOM  12789 3HG2 VAL A 820      73.331 -50.839  15.380  1.00  5.200          H  
ATOM  12790  N   SER A 821      70.443 -51.754  11.442  1.00  3.290          N  
ATOM  12791  CA  SER A 821      69.558 -51.792  10.262  1.00  3.590          C  
ATOM  12792  C   SER A 821      69.262 -50.379   9.660  1.00  3.210          C  
ATOM  12793  O   SER A 821      69.380 -49.387  10.372  1.00  3.150          O  
ATOM  12794  CB  SER A 821      68.270 -52.464  10.741  1.00  4.910          C  
ATOM  12795  OG  SER A 821      67.612 -51.659  11.679  1.00  4.910          O  
ATOM  12796  H   SER A 821      69.979 -51.905  12.329  1.00  3.950          H  
ATOM  12797  HA  SER A 821      70.046 -52.414   9.512  1.00  4.310          H  
ATOM  12798 1HB  SER A 821      67.596 -52.679   9.943  1.00  5.890          H  
ATOM  12799 2HB  SER A 821      68.523 -53.418  11.202  1.00  5.890          H  
ATOM  12800  HG  SER A 821      66.772 -52.091  11.861  1.00  5.890          H  
ATOM  12801  N   PRO A 822      68.818 -50.271   8.366  1.00  3.420          N  
ATOM  12802  CA  PRO A 822      68.508 -49.035   7.615  1.00  3.380          C  
ATOM  12803  C   PRO A 822      67.264 -48.169   7.898  1.00  3.360          C  
ATOM  12804  O   PRO A 822      66.216 -48.667   8.302  1.00  3.850          O  
ATOM  12805  CB  PRO A 822      68.367 -49.577   6.179  1.00  5.070          C  
ATOM  12806  CG  PRO A 822      67.953 -51.004   6.324  1.00  5.070          C  
ATOM  12807  CD  PRO A 822      68.693 -51.499   7.529  1.00  5.070          C  
ATOM  12808  HA  PRO A 822      69.378 -48.411   7.690  1.00  4.060          H  
ATOM  12809 1HB  PRO A 822      67.625 -48.969   5.627  1.00  6.080          H  
ATOM  12810 2HB  PRO A 822      69.294 -49.485   5.628  1.00  6.080          H  
ATOM  12811 1HG  PRO A 822      66.858 -51.059   6.455  1.00  6.080          H  
ATOM  12812 2HG  PRO A 822      68.191 -51.567   5.408  1.00  6.080          H  
ATOM  12813 1HD  PRO A 822      68.089 -52.264   7.965  1.00  6.080          H  
ATOM  12814 2HD  PRO A 822      69.691 -51.867   7.241  1.00  6.080          H  
ATOM  12815  N   VAL A 823      67.430 -46.866   7.568  1.00  3.260          N  
ATOM  12816  CA  VAL A 823      66.437 -45.775   7.499  1.00  3.470          C  
ATOM  12817  C   VAL A 823      66.617 -44.995   6.189  1.00  3.310          C  
ATOM  12818  O   VAL A 823      67.730 -44.586   5.855  1.00  3.500          O  
ATOM  12819  CB  VAL A 823      66.531 -44.815   8.701  1.00  4.770          C  
ATOM  12820  CG1 VAL A 823      65.590 -43.644   8.532  1.00  4.770          C  
ATOM  12821  CG2 VAL A 823      66.107 -45.549   9.958  1.00  4.770          C  
ATOM  12822  H   VAL A 823      68.355 -46.602   7.272  1.00  3.910          H  
ATOM  12823  HA  VAL A 823      65.436 -46.213   7.495  1.00  4.160          H  
ATOM  12824  HB  VAL A 823      67.542 -44.440   8.788  1.00  5.730          H  
ATOM  12825 1HG1 VAL A 823      65.669 -43.004   9.400  1.00  5.730          H  
ATOM  12826 2HG1 VAL A 823      65.840 -43.057   7.644  1.00  5.730          H  
ATOM  12827 3HG1 VAL A 823      64.567 -44.008   8.442  1.00  5.730          H  
ATOM  12828 1HG2 VAL A 823      66.165 -44.876  10.814  1.00  5.730          H  
ATOM  12829 2HG2 VAL A 823      65.081 -45.897   9.839  1.00  5.730          H  
ATOM  12830 3HG2 VAL A 823      66.748 -46.406  10.126  1.00  5.730          H  
ATOM  12831  N   GLN A 824      65.525 -44.754   5.480  1.00  3.430          N  
ATOM  12832  CA  GLN A 824      65.572 -44.054   4.200  1.00  3.600          C  
ATOM  12833  C   GLN A 824      65.723 -42.528   4.254  1.00  3.150          C  
ATOM  12834  O   GLN A 824      65.183 -41.849   5.114  1.00  3.100          O  
ATOM  12835  CB  GLN A 824      64.310 -44.403   3.396  1.00  4.970          C  
ATOM  12836  CG  GLN A 824      62.960 -43.787   3.908  1.00  4.970          C  
ATOM  12837  CD  GLN A 824      62.283 -44.589   5.005  1.00  4.970          C  
ATOM  12838  OE1 GLN A 824      62.940 -45.119   5.913  1.00  4.970          O  
ATOM  12839  NE2 GLN A 824      60.962 -44.701   4.923  1.00  4.970          N  
ATOM  12840  H   GLN A 824      64.631 -45.091   5.835  1.00  4.120          H  
ATOM  12841  HA  GLN A 824      66.425 -44.438   3.656  1.00  4.320          H  
ATOM  12842 1HB  GLN A 824      64.454 -44.093   2.361  1.00  5.970          H  
ATOM  12843 2HB  GLN A 824      64.192 -45.486   3.377  1.00  5.970          H  
ATOM  12844 1HG  GLN A 824      63.110 -42.780   4.274  1.00  5.970          H  
ATOM  12845 2HG  GLN A 824      62.275 -43.759   3.065  1.00  5.970          H  
ATOM  12846 1HE2 GLN A 824      60.458 -45.224   5.613  1.00  5.970          H  
ATOM  12847 2HE2 GLN A 824      60.465 -44.276   4.165  1.00  5.970          H  
ATOM  12848  N   HIS A 825      66.452 -41.988   3.281  1.00  3.240          N  
ATOM  12849  CA  HIS A 825      66.582 -40.551   3.030  1.00  3.020          C  
ATOM  12850  C   HIS A 825      66.928 -39.636   4.226  1.00  2.660          C  
ATOM  12851  O   HIS A 825      66.222 -38.643   4.440  1.00  2.880          O  
ATOM  12852  CB  HIS A 825      65.295 -40.057   2.408  1.00  4.320          C  
ATOM  12853  CG  HIS A 825      64.889 -40.840   1.234  1.00  4.320          C  
ATOM  12854  ND1 HIS A 825      65.635 -40.903   0.083  1.00  4.320          N  
ATOM  12855  CD2 HIS A 825      63.799 -41.603   1.023  1.00  4.320          C  
ATOM  12856  CE1 HIS A 825      65.024 -41.691  -0.784  1.00  4.320          C  
ATOM  12857  NE2 HIS A 825      63.908 -42.125  -0.234  1.00  4.320          N  
ATOM  12858  H   HIS A 825      66.887 -42.614   2.619  1.00  3.890          H  
ATOM  12859  HA  HIS A 825      67.365 -40.409   2.286  1.00  3.620          H  
ATOM  12860 1HB  HIS A 825      64.499 -40.111   3.148  1.00  5.180          H  
ATOM  12861 2HB  HIS A 825      65.422 -39.027   2.097  1.00  5.180          H  
ATOM  12862  HD2 HIS A 825      62.990 -41.774   1.728  1.00  5.180          H  
ATOM  12863  HE1 HIS A 825      65.380 -41.946  -1.783  1.00  5.180          H  
ATOM  12864  HE2 HIS A 825      63.243 -42.747  -0.669  1.00  5.180          H  
ATOM  12865  N   PRO A 826      67.971 -39.929   5.022  1.00  2.410          N  
ATOM  12866  CA  PRO A 826      68.383 -39.191   6.215  1.00  2.270          C  
ATOM  12867  C   PRO A 826      68.956 -37.801   5.979  1.00  2.270          C  
ATOM  12868  O   PRO A 826      69.566 -37.538   4.939  1.00  2.500          O  
ATOM  12869  CB  PRO A 826      69.475 -40.092   6.783  1.00  3.410          C  
ATOM  12870  CG  PRO A 826      70.029 -40.835   5.582  1.00  3.410          C  
ATOM  12871  CD  PRO A 826      68.850 -41.072   4.696  1.00  3.410          C  
ATOM  12872  HA  PRO A 826      67.563 -39.130   6.921  1.00  2.720          H  
ATOM  12873 1HB  PRO A 826      70.245 -39.479   7.293  1.00  4.090          H  
ATOM  12874 2HB  PRO A 826      69.048 -40.763   7.541  1.00  4.090          H  
ATOM  12875 1HG  PRO A 826      70.824 -40.234   5.105  1.00  4.090          H  
ATOM  12876 2HG  PRO A 826      70.508 -41.775   5.895  1.00  4.090          H  
ATOM  12877 1HD  PRO A 826      69.160 -41.069   3.643  1.00  4.090          H  
ATOM  12878 2HD  PRO A 826      68.401 -42.026   5.006  1.00  4.090          H  
ATOM  12879  N   TYR A 827      68.823 -36.955   7.004  1.00  2.150          N  
ATOM  12880  CA  TYR A 827      69.445 -35.638   7.056  1.00  2.240          C  
ATOM  12881  C   TYR A 827      70.622 -35.682   8.016  1.00  2.200          C  
ATOM  12882  O   TYR A 827      71.683 -35.119   7.739  1.00  2.530          O  
ATOM  12883  CB  TYR A 827      68.489 -34.550   7.542  1.00  3.100          C  
ATOM  12884  CG  TYR A 827      67.338 -34.276   6.665  1.00  3.100          C  
ATOM  12885  CD1 TYR A 827      66.067 -34.544   7.100  1.00  3.100          C  
ATOM  12886  CD2 TYR A 827      67.548 -33.737   5.406  1.00  3.100          C  
ATOM  12887  CE1 TYR A 827      64.998 -34.255   6.286  1.00  3.100          C  
ATOM  12888  CE2 TYR A 827      66.482 -33.465   4.592  1.00  3.100          C  
ATOM  12889  CZ  TYR A 827      65.211 -33.709   5.033  1.00  3.100          C  
ATOM  12890  OH  TYR A 827      64.141 -33.427   4.229  1.00  3.100          O  
ATOM  12891  H   TYR A 827      68.261 -37.238   7.803  1.00  2.580          H  
ATOM  12892  HA  TYR A 827      69.820 -35.380   6.069  1.00  2.690          H  
ATOM  12893 1HB  TYR A 827      68.104 -34.825   8.525  1.00  3.720          H  
ATOM  12894 2HB  TYR A 827      69.042 -33.619   7.664  1.00  3.720          H  
ATOM  12895  HD1 TYR A 827      65.902 -34.964   8.089  1.00  3.720          H  
ATOM  12896  HD2 TYR A 827      68.560 -33.527   5.062  1.00  3.720          H  
ATOM  12897  HE1 TYR A 827      63.983 -34.446   6.628  1.00  3.720          H  
ATOM  12898  HE2 TYR A 827      66.643 -33.038   3.602  1.00  3.720          H  
ATOM  12899  HH  TYR A 827      64.396 -33.542   3.294  1.00  3.720          H  
ATOM  12900  N   GLY A 828      70.430 -36.351   9.154  1.00  2.110          N  
ATOM  12901  CA  GLY A 828      71.498 -36.430  10.149  1.00  2.150          C  
ATOM  12902  C   GLY A 828      71.098 -37.135  11.439  1.00  2.120          C  
ATOM  12903  O   GLY A 828      69.927 -37.503  11.641  1.00  2.240          O  
ATOM  12904  H   GLY A 828      69.526 -36.798   9.311  1.00  2.530          H  
ATOM  12905 1HA  GLY A 828      72.346 -36.961   9.711  1.00  2.580          H  
ATOM  12906 2HA  GLY A 828      71.849 -35.425  10.379  1.00  2.580          H  
ATOM  12907  N   LEU A 829      72.102 -37.342  12.303  1.00  2.080          N  
ATOM  12908  CA  LEU A 829      71.889 -38.038  13.569  1.00  2.070          C  
ATOM  12909  C   LEU A 829      72.371 -37.268  14.794  1.00  2.090          C  
ATOM  12910  O   LEU A 829      73.402 -36.594  14.755  1.00  2.170          O  
ATOM  12911  CB  LEU A 829      72.665 -39.354  13.524  1.00  2.900          C  
ATOM  12912  CG  LEU A 829      72.325 -40.359  12.402  1.00  2.900          C  
ATOM  12913  CD1 LEU A 829      73.331 -41.434  12.437  1.00  2.900          C  
ATOM  12914  CD2 LEU A 829      70.979 -40.927  12.590  1.00  2.900          C  
ATOM  12915  H   LEU A 829      73.051 -37.019  12.059  1.00  2.500          H  
ATOM  12916  HA  LEU A 829      70.823 -38.222  13.695  1.00  2.480          H  
ATOM  12917 1HB  LEU A 829      73.716 -39.113  13.413  1.00  3.480          H  
ATOM  12918 2HB  LEU A 829      72.528 -39.860  14.473  1.00  3.480          H  
ATOM  12919  HG  LEU A 829      72.379 -39.866  11.437  1.00  3.480          H  
ATOM  12920 1HD1 LEU A 829      73.150 -42.167  11.674  1.00  3.480          H  
ATOM  12921 2HD1 LEU A 829      74.312 -40.984  12.275  1.00  3.480          H  
ATOM  12922 3HD1 LEU A 829      73.308 -41.909  13.374  1.00  3.480          H  
ATOM  12923 1HD2 LEU A 829      70.770 -41.644  11.800  1.00  3.480          H  
ATOM  12924 2HD2 LEU A 829      70.921 -41.421  13.539  1.00  3.480          H  
ATOM  12925 3HD2 LEU A 829      70.264 -40.133  12.551  1.00  3.480          H  
ATOM  12926  N   THR A 830      71.663 -37.405  15.909  1.00  2.070          N  
ATOM  12927  CA  THR A 830      72.173 -36.825  17.152  1.00  2.160          C  
ATOM  12928  C   THR A 830      71.916 -37.691  18.363  1.00  2.190          C  
ATOM  12929  O   THR A 830      71.237 -38.720  18.281  1.00  2.200          O  
ATOM  12930  CB  THR A 830      71.651 -35.417  17.433  1.00  2.990          C  
ATOM  12931  OG1 THR A 830      72.413 -34.876  18.521  1.00  2.990          O  
ATOM  12932  CG2 THR A 830      70.180 -35.423  17.786  1.00  2.990          C  
ATOM  12933  H   THR A 830      70.800 -37.960  15.884  1.00  2.480          H  
ATOM  12934  HA  THR A 830      73.254 -36.736  17.059  1.00  2.590          H  
ATOM  12935  HB  THR A 830      71.813 -34.816  16.565  1.00  3.590          H  
ATOM  12936  HG1 THR A 830      72.203 -33.938  18.622  1.00  3.590          H  
ATOM  12937 1HG2 THR A 830      69.853 -34.406  17.979  1.00  3.590          H  
ATOM  12938 2HG2 THR A 830      69.620 -35.830  16.946  1.00  3.590          H  
ATOM  12939 3HG2 THR A 830      70.002 -36.025  18.674  1.00  3.590          H  
ATOM  12940  N   LEU A 831      72.455 -37.252  19.492  1.00  2.270          N  
ATOM  12941  CA  LEU A 831      72.374 -38.023  20.722  1.00  2.370          C  
ATOM  12942  C   LEU A 831      71.949 -37.181  21.926  1.00  2.500          C  
ATOM  12943  O   LEU A 831      72.525 -36.124  22.194  1.00  2.640          O  
ATOM  12944  CB  LEU A 831      73.766 -38.634  20.971  1.00  3.280          C  
ATOM  12945  CG  LEU A 831      74.337 -39.570  19.824  1.00  3.280          C  
ATOM  12946  CD1 LEU A 831      75.746 -39.873  20.100  1.00  3.280          C  
ATOM  12947  CD2 LEU A 831      73.574 -40.847  19.746  1.00  3.280          C  
ATOM  12948  H   LEU A 831      72.931 -36.350  19.467  1.00  2.720          H  
ATOM  12949  HA  LEU A 831      71.635 -38.811  20.597  1.00  2.840          H  
ATOM  12950 1HB  LEU A 831      74.475 -37.824  21.116  1.00  3.930          H  
ATOM  12951 2HB  LEU A 831      73.725 -39.219  21.892  1.00  3.930          H  
ATOM  12952  HG  LEU A 831      74.289 -39.059  18.874  1.00  3.930          H  
ATOM  12953 1HD1 LEU A 831      76.144 -40.507  19.311  1.00  3.930          H  
ATOM  12954 2HD1 LEU A 831      76.322 -38.952  20.137  1.00  3.930          H  
ATOM  12955 3HD1 LEU A 831      75.828 -40.382  21.056  1.00  3.930          H  
ATOM  12956 1HD2 LEU A 831      73.993 -41.476  18.965  1.00  3.930          H  
ATOM  12957 2HD2 LEU A 831      73.649 -41.353  20.696  1.00  3.930          H  
ATOM  12958 3HD2 LEU A 831      72.537 -40.649  19.520  1.00  3.930          H  
ATOM  12959  N   LEU A 832      70.946 -37.663  22.653  1.00  2.550          N  
ATOM  12960  CA  LEU A 832      70.434 -37.028  23.855  1.00  2.740          C  
ATOM  12961  C   LEU A 832      70.843 -37.794  25.111  1.00  2.860          C  
ATOM  12962  O   LEU A 832      70.471 -38.958  25.318  1.00  2.800          O  
ATOM  12963  CB  LEU A 832      68.908 -36.930  23.761  1.00  3.760          C  
ATOM  12964  CG  LEU A 832      68.134 -36.396  24.996  1.00  3.760          C  
ATOM  12965  CD1 LEU A 832      68.515 -34.937  25.287  1.00  3.760          C  
ATOM  12966  CD2 LEU A 832      66.629 -36.535  24.716  1.00  3.760          C  
ATOM  12967  H   LEU A 832      70.511 -38.538  22.371  1.00  3.060          H  
ATOM  12968  HA  LEU A 832      70.854 -36.027  23.910  1.00  3.290          H  
ATOM  12969 1HB  LEU A 832      68.675 -36.270  22.927  1.00  4.510          H  
ATOM  12970 2HB  LEU A 832      68.530 -37.913  23.522  1.00  4.510          H  
ATOM  12971  HG  LEU A 832      68.390 -36.994  25.878  1.00  4.510          H  
ATOM  12972 1HD1 LEU A 832      67.957 -34.588  26.158  1.00  4.510          H  
ATOM  12973 2HD1 LEU A 832      69.576 -34.859  25.496  1.00  4.510          H  
ATOM  12974 3HD1 LEU A 832      68.269 -34.317  24.426  1.00  4.510          H  
ATOM  12975 1HD2 LEU A 832      66.067 -36.182  25.580  1.00  4.510          H  
ATOM  12976 2HD2 LEU A 832      66.359 -35.941  23.841  1.00  4.510          H  
ATOM  12977 3HD2 LEU A 832      66.390 -37.583  24.534  1.00  4.510          H  
ATOM  12978  N   ASP A 833      71.586 -37.135  25.982  1.00  3.100          N  
ATOM  12979  CA  ASP A 833      72.051 -37.805  27.180  1.00  3.250          C  
ATOM  12980  C   ASP A 833      70.884 -38.296  28.040  1.00  3.370          C  
ATOM  12981  O   ASP A 833      69.857 -37.618  28.110  1.00  3.700          O  
ATOM  12982  CB  ASP A 833      72.898 -36.861  28.037  1.00  4.490          C  
ATOM  12983  CG  ASP A 833      74.265 -36.559  27.476  1.00  4.490          C  
ATOM  12984  OD1 ASP A 833      74.687 -37.224  26.569  1.00  4.490          O  
ATOM  12985  OD2 ASP A 833      74.882 -35.648  27.965  1.00  4.490          O  
ATOM  12986  H   ASP A 833      71.869 -36.185  25.783  1.00  3.720          H  
ATOM  12987  HA  ASP A 833      72.658 -38.635  26.835  1.00  3.900          H  
ATOM  12988 1HB  ASP A 833      72.363 -35.920  28.160  1.00  5.390          H  
ATOM  12989 2HB  ASP A 833      73.017 -37.291  29.031  1.00  5.390          H  
ATOM  12990  N   SER A 834      71.031 -39.442  28.743  1.00  3.270          N  
ATOM  12991  CA  SER A 834      72.202 -40.330  28.739  1.00  3.120          C  
ATOM  12992  C   SER A 834      72.116 -41.513  27.747  1.00  2.930          C  
ATOM  12993  O   SER A 834      73.126 -42.175  27.502  1.00  3.010          O  
ATOM  12994  CB  SER A 834      72.443 -40.838  30.147  1.00  4.430          C  
ATOM  12995  OG  SER A 834      71.384 -41.612  30.595  1.00  4.430          O  
ATOM  12996  H   SER A 834      70.272 -39.721  29.350  1.00  3.920          H  
ATOM  12997  HA  SER A 834      73.092 -39.758  28.500  1.00  3.740          H  
ATOM  12998 1HB  SER A 834      73.360 -41.427  30.167  1.00  5.310          H  
ATOM  12999 2HB  SER A 834      72.583 -39.991  30.817  1.00  5.310          H  
ATOM  13000  HG  SER A 834      71.624 -41.895  31.485  1.00  5.310          H  
ATOM  13001  N   TYR A 835      70.924 -41.808  27.193  1.00  2.870          N  
ATOM  13002  CA  TYR A 835      70.774 -42.993  26.333  1.00  2.740          C  
ATOM  13003  C   TYR A 835      69.828 -42.888  25.120  1.00  2.560          C  
ATOM  13004  O   TYR A 835      69.450 -43.926  24.565  1.00  2.910          O  
ATOM  13005  CB  TYR A 835      70.369 -44.200  27.194  1.00  3.890          C  
ATOM  13006  CG  TYR A 835      69.069 -44.058  27.948  1.00  3.890          C  
ATOM  13007  CD1 TYR A 835      67.884 -44.457  27.374  1.00  3.890          C  
ATOM  13008  CD2 TYR A 835      69.068 -43.530  29.210  1.00  3.890          C  
ATOM  13009  CE1 TYR A 835      66.703 -44.330  28.070  1.00  3.890          C  
ATOM  13010  CE2 TYR A 835      67.896 -43.390  29.908  1.00  3.890          C  
ATOM  13011  CZ  TYR A 835      66.712 -43.789  29.342  1.00  3.890          C  
ATOM  13012  OH  TYR A 835      65.534 -43.655  30.041  1.00  3.890          O  
ATOM  13013  H   TYR A 835      70.118 -41.236  27.398  1.00  3.440          H  
ATOM  13014  HA  TYR A 835      71.760 -43.212  25.921  1.00  3.290          H  
ATOM  13015 1HB  TYR A 835      70.278 -45.076  26.567  1.00  4.670          H  
ATOM  13016 2HB  TYR A 835      71.158 -44.403  27.916  1.00  4.670          H  
ATOM  13017  HD1 TYR A 835      67.881 -44.884  26.373  1.00  4.670          H  
ATOM  13018  HD2 TYR A 835      69.997 -43.229  29.652  1.00  4.670          H  
ATOM  13019  HE1 TYR A 835      65.770 -44.659  27.617  1.00  4.670          H  
ATOM  13020  HE2 TYR A 835      67.911 -42.967  30.912  1.00  4.670          H  
ATOM  13021  HH  TYR A 835      65.714 -43.276  30.905  1.00  4.670          H  
ATOM  13022  N   ILE A 836      69.394 -41.686  24.713  1.00  2.220          N  
ATOM  13023  CA  ILE A 836      68.459 -41.615  23.584  1.00  2.120          C  
ATOM  13024  C   ILE A 836      69.066 -41.145  22.262  1.00  2.030          C  
ATOM  13025  O   ILE A 836      69.615 -40.055  22.118  1.00  2.100          O  
ATOM  13026  CB  ILE A 836      67.219 -40.775  23.955  1.00  3.010          C  
ATOM  13027  CG1 ILE A 836      66.443 -41.396  25.178  1.00  3.010          C  
ATOM  13028  CG2 ILE A 836      66.320 -40.618  22.768  1.00  3.010          C  
ATOM  13029  CD1 ILE A 836      65.874 -42.836  24.955  1.00  3.010          C  
ATOM  13030  H   ILE A 836      69.739 -40.813  25.124  1.00  2.660          H  
ATOM  13031  HA  ILE A 836      68.104 -42.619  23.387  1.00  2.540          H  
ATOM  13032  HB  ILE A 836      67.553 -39.802  24.280  1.00  3.610          H  
ATOM  13033 1HG1 ILE A 836      67.116 -41.427  26.035  1.00  3.610          H  
ATOM  13034 2HG1 ILE A 836      65.609 -40.739  25.418  1.00  3.610          H  
ATOM  13035 1HG2 ILE A 836      65.472 -40.002  23.043  1.00  3.610          H  
ATOM  13036 2HG2 ILE A 836      66.846 -40.142  21.953  1.00  3.610          H  
ATOM  13037 3HG2 ILE A 836      65.976 -41.597  22.435  1.00  3.610          H  
ATOM  13038 1HD1 ILE A 836      65.355 -43.149  25.850  1.00  3.610          H  
ATOM  13039 2HD1 ILE A 836      65.170 -42.848  24.127  1.00  3.610          H  
ATOM  13040 3HD1 ILE A 836      66.670 -43.535  24.751  1.00  3.610          H  
ATOM  13041  N   TYR A 837      68.934 -42.011  21.283  1.00  2.230          N  
ATOM  13042  CA  TYR A 837      69.448 -41.857  19.943  1.00  2.470          C  
ATOM  13043  C   TYR A 837      68.409 -41.286  18.997  1.00  2.300          C  
ATOM  13044  O   TYR A 837      67.318 -41.837  18.869  1.00  2.290          O  
ATOM  13045  CB  TYR A 837      69.936 -43.233  19.490  1.00  3.360          C  
ATOM  13046  CG  TYR A 837      71.289 -43.679  20.042  1.00  3.360          C  
ATOM  13047  CD1 TYR A 837      71.694 -43.451  21.366  1.00  3.360          C  
ATOM  13048  CD2 TYR A 837      72.152 -44.331  19.175  1.00  3.360          C  
ATOM  13049  CE1 TYR A 837      72.932 -43.842  21.768  1.00  3.360          C  
ATOM  13050  CE2 TYR A 837      73.381 -44.727  19.597  1.00  3.360          C  
ATOM  13051  CZ  TYR A 837      73.777 -44.471  20.889  1.00  3.360          C  
ATOM  13052  OH  TYR A 837      75.017 -44.851  21.302  1.00  3.360          O  
ATOM  13053  H   TYR A 837      68.444 -42.878  21.504  1.00  2.680          H  
ATOM  13054  HA  TYR A 837      70.288 -41.164  19.969  1.00  2.960          H  
ATOM  13055 1HB  TYR A 837      69.201 -43.959  19.823  1.00  4.030          H  
ATOM  13056 2HB  TYR A 837      69.959 -43.303  18.455  1.00  4.030          H  
ATOM  13057  HD1 TYR A 837      71.076 -42.960  22.085  1.00  4.030          H  
ATOM  13058  HD2 TYR A 837      71.849 -44.526  18.149  1.00  4.030          H  
ATOM  13059  HE1 TYR A 837      73.252 -43.646  22.785  1.00  4.030          H  
ATOM  13060  HE2 TYR A 837      74.054 -45.236  18.908  1.00  4.030          H  
ATOM  13061  HH  TYR A 837      75.292 -44.335  22.095  1.00  4.030          H  
ATOM  13062  N   TRP A 838      68.726 -40.190  18.301  1.00  2.240          N  
ATOM  13063  CA  TRP A 838      67.740 -39.595  17.397  1.00  2.190          C  
ATOM  13064  C   TRP A 838      68.125 -39.634  15.920  1.00  2.190          C  
ATOM  13065  O   TRP A 838      69.259 -39.308  15.542  1.00  2.170          O  
ATOM  13066  CB  TRP A 838      67.529 -38.139  17.757  1.00  3.090          C  
ATOM  13067  CG  TRP A 838      66.886 -37.907  19.059  1.00  3.090          C  
ATOM  13068  CD1 TRP A 838      67.504 -37.785  20.258  1.00  3.090          C  
ATOM  13069  CD2 TRP A 838      65.480 -37.733  19.316  1.00  3.090          C  
ATOM  13070  NE1 TRP A 838      66.578 -37.547  21.234  1.00  3.090          N  
ATOM  13071  CE2 TRP A 838      65.345 -37.510  20.681  1.00  3.090          C  
ATOM  13072  CE3 TRP A 838      64.343 -37.743  18.508  1.00  3.090          C  
ATOM  13073  CZ2 TRP A 838      64.119 -37.293  21.270  1.00  3.090          C  
ATOM  13074  CZ3 TRP A 838      63.104 -37.522  19.098  1.00  3.090          C  
ATOM  13075  CH2 TRP A 838      62.999 -37.301  20.446  1.00  3.090          C  
ATOM  13076  H   TRP A 838      69.638 -39.740  18.411  1.00  2.690          H  
ATOM  13077  HA  TRP A 838      66.804 -40.123  17.521  1.00  2.630          H  
ATOM  13078 1HB  TRP A 838      68.484 -37.663  17.777  1.00  3.700          H  
ATOM  13079 2HB  TRP A 838      66.935 -37.653  16.981  1.00  3.700          H  
ATOM  13080  HD1 TRP A 838      68.581 -37.861  20.421  1.00  3.700          H  
ATOM  13081  HE1 TRP A 838      66.771 -37.418  22.214  1.00  3.700          H  
ATOM  13082  HE3 TRP A 838      64.430 -37.922  17.438  1.00  3.700          H  
ATOM  13083  HZ2 TRP A 838      64.018 -37.117  22.341  1.00  3.700          H  
ATOM  13084  HZ3 TRP A 838      62.216 -37.533  18.469  1.00  3.700          H  
ATOM  13085  HH2 TRP A 838      62.014 -37.131  20.877  1.00  3.700          H  
ATOM  13086  N   THR A 839      67.129 -39.945  15.079  1.00  2.230          N  
ATOM  13087  CA  THR A 839      67.315 -39.957  13.619  1.00  2.230          C  
ATOM  13088  C   THR A 839      66.315 -39.036  12.921  1.00  2.200          C  
ATOM  13089  O   THR A 839      65.096 -39.149  13.121  1.00  2.220          O  
ATOM  13090  CB  THR A 839      67.165 -41.390  13.024  1.00  3.120          C  
ATOM  13091  OG1 THR A 839      68.115 -42.254  13.616  1.00  3.120          O  
ATOM  13092  CG2 THR A 839      67.433 -41.391  11.511  1.00  3.120          C  
ATOM  13093  H   THR A 839      66.226 -40.191  15.501  1.00  2.680          H  
ATOM  13094  HA  THR A 839      68.307 -39.579  13.394  1.00  2.680          H  
ATOM  13095  HB  THR A 839      66.163 -41.760  13.219  1.00  3.750          H  
ATOM  13096  HG1 THR A 839      67.892 -42.360  14.542  1.00  3.750          H  
ATOM  13097 1HG2 THR A 839      67.323 -42.402  11.135  1.00  3.750          H  
ATOM  13098 2HG2 THR A 839      66.758 -40.759  11.001  1.00  3.750          H  
ATOM  13099 3HG2 THR A 839      68.434 -41.042  11.315  1.00  3.750          H  
ATOM  13100  N   ASP A 840      66.832 -38.136  12.074  1.00  2.210          N  
ATOM  13101  CA  ASP A 840      66.026 -37.171  11.320  1.00  2.250          C  
ATOM  13102  C   ASP A 840      66.058 -37.427   9.813  1.00  2.300          C  
ATOM  13103  O   ASP A 840      67.156 -37.448   9.219  1.00  2.360          O  
ATOM  13104  CB  ASP A 840      66.522 -35.761  11.610  1.00  3.130          C  
ATOM  13105  CG  ASP A 840      66.257 -35.357  13.025  1.00  3.130          C  
ATOM  13106  OD1 ASP A 840      65.127 -35.381  13.420  1.00  3.130          O  
ATOM  13107  OD2 ASP A 840      67.180 -35.033  13.716  1.00  3.130          O  
ATOM  13108  H   ASP A 840      67.853 -38.077  11.966  1.00  2.650          H  
ATOM  13109  HA  ASP A 840      64.989 -37.252  11.652  1.00  2.700          H  
ATOM  13110 1HB  ASP A 840      67.599 -35.704  11.423  1.00  3.760          H  
ATOM  13111 2HB  ASP A 840      66.036 -35.062  10.940  1.00  3.760          H  
ATOM  13112  N   TRP A 841      64.869 -37.602   9.183  1.00  2.330          N  
ATOM  13113  CA  TRP A 841      64.841 -37.886   7.735  1.00  2.430          C  
ATOM  13114  C   TRP A 841      63.662 -37.266   6.931  1.00  2.460          C  
ATOM  13115  O   TRP A 841      62.674 -36.754   7.494  1.00  2.510          O  
ATOM  13116  CB  TRP A 841      64.974 -39.402   7.511  1.00  3.360          C  
ATOM  13117  CG  TRP A 841      63.907 -40.352   7.837  1.00  3.360          C  
ATOM  13118  CD1 TRP A 841      63.054 -40.910   6.955  1.00  3.360          C  
ATOM  13119  CD2 TRP A 841      63.589 -40.920   9.102  1.00  3.360          C  
ATOM  13120  NE1 TRP A 841      62.260 -41.819   7.584  1.00  3.360          N  
ATOM  13121  CE2 TRP A 841      62.581 -41.848   8.884  1.00  3.360          C  
ATOM  13122  CE3 TRP A 841      64.075 -40.746  10.369  1.00  3.360          C  
ATOM  13123  CZ2 TRP A 841      62.087 -42.611   9.885  1.00  3.360          C  
ATOM  13124  CZ3 TRP A 841      63.575 -41.509  11.370  1.00  3.360          C  
ATOM  13125  CH2 TRP A 841      62.622 -42.422  11.125  1.00  3.360          C  
ATOM  13126  H   TRP A 841      64.011 -37.585   9.752  1.00  2.800          H  
ATOM  13127  HA  TRP A 841      65.745 -37.458   7.308  1.00  2.920          H  
ATOM  13128 1HB  TRP A 841      65.207 -39.581   6.479  1.00  4.030          H  
ATOM  13129 2HB  TRP A 841      65.825 -39.749   8.083  1.00  4.030          H  
ATOM  13130  HD1 TRP A 841      63.042 -40.700   5.891  1.00  4.030          H  
ATOM  13131  HE1 TRP A 841      61.555 -42.399   7.155  1.00  4.030          H  
ATOM  13132  HE3 TRP A 841      64.837 -40.022  10.564  1.00  4.030          H  
ATOM  13133  HZ2 TRP A 841      61.306 -43.353   9.721  1.00  4.030          H  
ATOM  13134  HZ3 TRP A 841      63.972 -41.368  12.366  1.00  4.030          H  
ATOM  13135  HH2 TRP A 841      62.272 -43.015  11.920  1.00  4.030          H  
ATOM  13136  N   GLN A 842      63.805 -37.350   5.589  1.00  2.520          N  
ATOM  13137  CA  GLN A 842      62.960 -36.751   4.525  1.00  2.620          C  
ATOM  13138  C   GLN A 842      61.467 -37.014   4.579  1.00  2.710          C  
ATOM  13139  O   GLN A 842      60.683 -36.265   3.995  1.00  2.830          O  
ATOM  13140  CB  GLN A 842      63.477 -37.180   3.150  1.00  3.630          C  
ATOM  13141  CG  GLN A 842      62.802 -36.529   1.921  1.00  3.630          C  
ATOM  13142  CD  GLN A 842      62.995 -35.018   1.856  1.00  3.630          C  
ATOM  13143  OE1 GLN A 842      64.130 -34.509   1.913  1.00  3.630          O  
ATOM  13144  NE2 GLN A 842      61.890 -34.291   1.738  1.00  3.630          N  
ATOM  13145  H   GLN A 842      64.643 -37.843   5.259  1.00  3.020          H  
ATOM  13146  HA  GLN A 842      63.082 -35.676   4.592  1.00  3.140          H  
ATOM  13147 1HB  GLN A 842      64.553 -37.010   3.095  1.00  4.350          H  
ATOM  13148 2HB  GLN A 842      63.296 -38.231   3.051  1.00  4.350          H  
ATOM  13149 1HG  GLN A 842      63.279 -36.951   1.039  1.00  4.350          H  
ATOM  13150 2HG  GLN A 842      61.742 -36.754   1.891  1.00  4.350          H  
ATOM  13151 1HE2 GLN A 842      61.940 -33.292   1.689  1.00  4.350          H  
ATOM  13152 2HE2 GLN A 842      60.995 -34.748   1.712  1.00  4.350          H  
ATOM  13153  N   THR A 843      61.053 -38.062   5.257  1.00  2.700          N  
ATOM  13154  CA  THR A 843      59.639 -38.401   5.342  1.00  2.830          C  
ATOM  13155  C   THR A 843      58.934 -37.563   6.418  1.00  2.830          C  
ATOM  13156  O   THR A 843      57.745 -37.761   6.675  1.00  2.960          O  
ATOM  13157  CB  THR A 843      59.438 -39.895   5.635  1.00  3.910          C  
ATOM  13158  OG1 THR A 843      60.027 -40.230   6.897  1.00  3.910          O  
ATOM  13159  CG2 THR A 843      60.131 -40.706   4.531  1.00  3.910          C  
ATOM  13160  H   THR A 843      61.732 -38.644   5.733  1.00  3.240          H  
ATOM  13161  HA  THR A 843      59.172 -38.176   4.383  1.00  3.400          H  
ATOM  13162  HB  THR A 843      58.375 -40.133   5.658  1.00  4.690          H  
ATOM  13163  HG1 THR A 843      59.487 -39.871   7.638  1.00  4.690          H  
ATOM  13164 1HG2 THR A 843      60.002 -41.768   4.728  1.00  4.690          H  
ATOM  13165 2HG2 THR A 843      59.688 -40.456   3.568  1.00  4.690          H  
ATOM  13166 3HG2 THR A 843      61.188 -40.473   4.508  1.00  4.690          H  
ATOM  13167  N   ARG A 844      59.669 -36.587   6.992  1.00  2.760          N  
ATOM  13168  CA  ARG A 844      59.231 -35.674   8.046  1.00  2.820          C  
ATOM  13169  C   ARG A 844      59.102 -36.477   9.309  1.00  2.810          C  
ATOM  13170  O   ARG A 844      58.138 -36.368  10.071  1.00  3.160          O  
ATOM  13171  CB  ARG A 844      57.890 -35.012   7.726  1.00  3.920          C  
ATOM  13172  CG  ARG A 844      57.858 -34.259   6.418  1.00  3.920          C  
ATOM  13173  CD  ARG A 844      56.619 -33.446   6.249  1.00  3.920          C  
ATOM  13174  NE  ARG A 844      55.357 -34.203   6.372  1.00  3.920          N  
ATOM  13175  CZ  ARG A 844      54.775 -34.967   5.420  1.00  3.920          C  
ATOM  13176  NH1 ARG A 844      55.371 -35.150   4.252  1.00  3.920          N  
ATOM  13177  NH2 ARG A 844      53.595 -35.531   5.652  1.00  3.920          N  
ATOM  13178  H   ARG A 844      60.655 -36.528   6.734  1.00  3.310          H  
ATOM  13179  HA  ARG A 844      59.988 -34.901   8.190  1.00  3.380          H  
ATOM  13180 1HB  ARG A 844      57.084 -35.736   7.730  1.00  4.710          H  
ATOM  13181 2HB  ARG A 844      57.654 -34.304   8.494  1.00  4.710          H  
ATOM  13182 1HG  ARG A 844      58.705 -33.574   6.394  1.00  4.710          H  
ATOM  13183 2HG  ARG A 844      57.936 -34.956   5.591  1.00  4.710          H  
ATOM  13184 1HD  ARG A 844      56.615 -32.678   7.023  1.00  4.710          H  
ATOM  13185 2HD  ARG A 844      56.638 -32.960   5.278  1.00  4.710          H  
ATOM  13186  HE  ARG A 844      54.848 -34.066   7.257  1.00  4.710          H  
ATOM  13187 1HH1 ARG A 844      56.269 -34.728   4.071  1.00  4.710          H  
ATOM  13188 2HH1 ARG A 844      54.932 -35.720   3.543  1.00  4.710          H  
ATOM  13189 1HH2 ARG A 844      53.097 -35.393   6.555  1.00  4.710          H  
ATOM  13190 2HH2 ARG A 844      53.161 -36.095   4.946  1.00  4.710          H  
ATOM  13191  N   SER A 845      60.123 -37.285   9.529  1.00  2.550          N  
ATOM  13192  CA  SER A 845      60.151 -38.135  10.686  1.00  2.560          C  
ATOM  13193  C   SER A 845      61.345 -37.860  11.568  1.00  2.420          C  
ATOM  13194  O   SER A 845      62.487 -37.722  11.111  1.00  2.330          O  
ATOM  13195  CB  SER A 845      60.166 -39.589  10.262  1.00  3.580          C  
ATOM  13196  OG  SER A 845      58.996 -39.961   9.567  1.00  3.580          O  
ATOM  13197  H   SER A 845      60.902 -37.280   8.870  1.00  3.060          H  
ATOM  13198  HA  SER A 845      59.250 -37.958  11.270  1.00  3.070          H  
ATOM  13199 1HB  SER A 845      61.015 -39.738   9.624  1.00  4.300          H  
ATOM  13200 2HB  SER A 845      60.294 -40.218  11.131  1.00  4.300          H  
ATOM  13201  HG  SER A 845      58.996 -40.923   9.556  1.00  4.300          H  
ATOM  13202  N   ILE A 846      61.042 -37.755  12.846  1.00  2.440          N  
ATOM  13203  CA  ILE A 846      62.011 -37.585  13.910  1.00  2.350          C  
ATOM  13204  C   ILE A 846      61.765 -38.693  14.920  1.00  2.400          C  
ATOM  13205  O   ILE A 846      60.753 -38.693  15.616  1.00  2.540          O  
ATOM  13206  CB  ILE A 846      61.888 -36.168  14.532  1.00  3.330          C  
ATOM  13207  CG1 ILE A 846      62.916 -36.009  15.650  1.00  3.330          C  
ATOM  13208  CG2 ILE A 846      60.449 -35.853  14.992  1.00  3.330          C  
ATOM  13209  CD1 ILE A 846      63.141 -34.588  16.141  1.00  3.330          C  
ATOM  13210  H   ILE A 846      60.067 -37.841  13.083  1.00  2.930          H  
ATOM  13211  HA  ILE A 846      63.020 -37.697  13.506  1.00  2.820          H  
ATOM  13212  HB  ILE A 846      62.164 -35.446  13.757  1.00  3.990          H  
ATOM  13213 1HG1 ILE A 846      62.597 -36.603  16.474  1.00  3.990          H  
ATOM  13214 2HG1 ILE A 846      63.878 -36.394  15.290  1.00  3.990          H  
ATOM  13215 1HG2 ILE A 846      60.405 -34.839  15.362  1.00  3.990          H  
ATOM  13216 2HG2 ILE A 846      59.791 -35.947  14.144  1.00  3.990          H  
ATOM  13217 3HG2 ILE A 846      60.111 -36.508  15.776  1.00  3.990          H  
ATOM  13218 1HD1 ILE A 846      63.898 -34.601  16.926  1.00  3.990          H  
ATOM  13219 2HD1 ILE A 846      63.490 -33.981  15.312  1.00  3.990          H  
ATOM  13220 3HD1 ILE A 846      62.226 -34.168  16.535  1.00  3.990          H  
ATOM  13221  N   HIS A 847      62.661 -39.657  14.990  1.00  2.300          N  
ATOM  13222  CA  HIS A 847      62.422 -40.806  15.869  1.00  2.320          C  
ATOM  13223  C   HIS A 847      63.466 -40.935  16.944  1.00  2.330          C  
ATOM  13224  O   HIS A 847      64.619 -40.537  16.742  1.00  2.370          O  
ATOM  13225  CB  HIS A 847      62.339 -42.128  15.101  1.00  3.240          C  
ATOM  13226  CG  HIS A 847      61.104 -42.315  14.243  1.00  3.240          C  
ATOM  13227  ND1 HIS A 847      60.697 -43.563  13.799  1.00  3.240          N  
ATOM  13228  CD2 HIS A 847      60.205 -41.433  13.746  1.00  3.240          C  
ATOM  13229  CE1 HIS A 847      59.599 -43.430  13.081  1.00  3.240          C  
ATOM  13230  NE2 HIS A 847      59.270 -42.141  13.048  1.00  3.240          N  
ATOM  13231  H   HIS A 847      63.502 -39.580  14.406  1.00  2.760          H  
ATOM  13232  HA  HIS A 847      61.466 -40.681  16.380  1.00  2.780          H  
ATOM  13233 1HB  HIS A 847      63.210 -42.218  14.459  1.00  3.890          H  
ATOM  13234 2HB  HIS A 847      62.390 -42.926  15.805  1.00  3.890          H  
ATOM  13235  HD1 HIS A 847      61.284 -44.374  13.740  1.00  3.890          H  
ATOM  13236  HD2 HIS A 847      60.081 -40.375  13.805  1.00  3.890          H  
ATOM  13237  HE1 HIS A 847      59.115 -44.305  12.644  1.00  3.890          H  
ATOM  13238  N   ARG A 848      63.087 -41.551  18.073  1.00  2.300          N  
ATOM  13239  CA  ARG A 848      64.067 -41.727  19.140  1.00  2.300          C  
ATOM  13240  C   ARG A 848      64.169 -43.193  19.559  1.00  2.270          C  
ATOM  13241  O   ARG A 848      63.141 -43.873  19.722  1.00  2.330          O  
ATOM  13242  CB  ARG A 848      63.679 -40.921  20.355  1.00  3.220          C  
ATOM  13243  CG  ARG A 848      62.607 -41.495  21.246  1.00  3.220          C  
ATOM  13244  CD  ARG A 848      62.214 -40.565  22.313  1.00  3.220          C  
ATOM  13245  NE  ARG A 848      61.313 -41.197  23.277  1.00  3.220          N  
ATOM  13246  CZ  ARG A 848      60.673 -40.560  24.282  1.00  3.220          C  
ATOM  13247  NH1 ARG A 848      60.802 -39.259  24.443  1.00  3.220          N  
ATOM  13248  NH2 ARG A 848      59.918 -41.253  25.115  1.00  3.220          N  
ATOM  13249  H   ARG A 848      62.114 -41.867  18.166  1.00  2.760          H  
ATOM  13250  HA  ARG A 848      65.030 -41.380  18.789  1.00  2.760          H  
ATOM  13251 1HB  ARG A 848      64.534 -40.664  20.901  1.00  3.860          H  
ATOM  13252 2HB  ARG A 848      63.261 -40.027  19.999  1.00  3.860          H  
ATOM  13253 1HG  ARG A 848      61.737 -41.771  20.659  1.00  3.860          H  
ATOM  13254 2HG  ARG A 848      63.011 -42.360  21.746  1.00  3.860          H  
ATOM  13255 1HD  ARG A 848      63.096 -40.219  22.840  1.00  3.860          H  
ATOM  13256 2HD  ARG A 848      61.697 -39.722  21.862  1.00  3.860          H  
ATOM  13257  HE  ARG A 848      61.184 -42.199  23.211  1.00  3.860          H  
ATOM  13258 1HH1 ARG A 848      61.377 -38.723  23.814  1.00  3.860          H  
ATOM  13259 2HH1 ARG A 848      60.322 -38.794  25.202  1.00  3.860          H  
ATOM  13260 1HH2 ARG A 848      59.835 -42.252  25.005  1.00  3.860          H  
ATOM  13261 2HH2 ARG A 848      59.439 -40.789  25.873  1.00  3.860          H  
ATOM  13262  N   ALA A 849      65.397 -43.645  19.839  1.00  2.270          N  
ATOM  13263  CA  ALA A 849      65.670 -45.033  20.213  1.00  2.320          C  
ATOM  13264  C   ALA A 849      66.570 -45.174  21.456  1.00  2.330          C  
ATOM  13265  O   ALA A 849      67.416 -44.331  21.741  1.00  2.340          O  
ATOM  13266  CB  ALA A 849      66.299 -45.710  19.012  1.00  3.230          C  
ATOM  13267  H   ALA A 849      66.180 -43.006  19.685  1.00  2.720          H  
ATOM  13268  HA  ALA A 849      64.727 -45.514  20.443  1.00  2.780          H  
ATOM  13269 1HB  ALA A 849      66.465 -46.735  19.226  1.00  3.870          H  
ATOM  13270 2HB  ALA A 849      65.636 -45.628  18.156  1.00  3.870          H  
ATOM  13271 3HB  ALA A 849      67.243 -45.224  18.778  1.00  3.870          H  
ATOM  13272  N   ASP A 850      66.392 -46.270  22.193  1.00  2.370          N  
ATOM  13273  CA  ASP A 850      67.132 -46.567  23.423  1.00  2.390          C  
ATOM  13274  C   ASP A 850      68.456 -47.279  23.176  1.00  2.480          C  
ATOM  13275  O   ASP A 850      68.512 -48.360  22.572  1.00  2.580          O  
ATOM  13276  CB  ASP A 850      66.268 -47.353  24.423  1.00  3.340          C  
ATOM  13277  CG  ASP A 850      66.928 -47.573  25.850  1.00  3.340          C  
ATOM  13278  OD1 ASP A 850      68.158 -47.577  25.981  1.00  3.340          O  
ATOM  13279  OD2 ASP A 850      66.166 -47.689  26.794  1.00  3.340          O  
ATOM  13280  H   ASP A 850      65.726 -46.966  21.858  1.00  2.840          H  
ATOM  13281  HA  ASP A 850      67.372 -45.617  23.899  1.00  2.870          H  
ATOM  13282 1HB  ASP A 850      65.338 -46.829  24.573  1.00  4.010          H  
ATOM  13283 2HB  ASP A 850      66.023 -48.330  23.996  1.00  4.010          H  
ATOM  13284  N   LYS A 851      69.545 -46.631  23.583  1.00  2.820          N  
ATOM  13285  CA  LYS A 851      70.898 -47.138  23.418  1.00  3.060          C  
ATOM  13286  C   LYS A 851      71.085 -48.597  23.814  1.00  3.030          C  
ATOM  13287  O   LYS A 851      71.889 -49.280  23.185  1.00  3.380          O  
ATOM  13288  CB  LYS A 851      71.868 -46.310  24.248  1.00  4.190          C  
ATOM  13289  CG  LYS A 851      73.325 -46.741  24.167  1.00  4.190          C  
ATOM  13290  CD  LYS A 851      74.202 -45.773  24.930  1.00  4.190          C  
ATOM  13291  CE  LYS A 851      75.648 -46.219  24.976  1.00  4.190          C  
ATOM  13292  NZ  LYS A 851      76.510 -45.143  25.522  1.00  4.190          N  
ATOM  13293  H   LYS A 851      69.430 -45.727  24.047  1.00  3.380          H  
ATOM  13294  HA  LYS A 851      71.176 -47.038  22.374  1.00  3.670          H  
ATOM  13295 1HB  LYS A 851      71.783 -45.265  23.978  1.00  5.030          H  
ATOM  13296 2HB  LYS A 851      71.587 -46.396  25.288  1.00  5.030          H  
ATOM  13297 1HG  LYS A 851      73.454 -47.737  24.592  1.00  5.030          H  
ATOM  13298 2HG  LYS A 851      73.639 -46.769  23.121  1.00  5.030          H  
ATOM  13299 1HD  LYS A 851      74.171 -44.794  24.464  1.00  5.030          H  
ATOM  13300 2HD  LYS A 851      73.829 -45.674  25.949  1.00  5.030          H  
ATOM  13301 1HE  LYS A 851      75.730 -47.097  25.612  1.00  5.030          H  
ATOM  13302 2HE  LYS A 851      75.991 -46.471  23.971  1.00  5.030          H  
ATOM  13303 1HZ  LYS A 851      77.472 -45.435  25.545  1.00  5.030          H  
ATOM  13304 2HZ  LYS A 851      76.415 -44.340  24.866  1.00  5.030          H  
ATOM  13305 3HZ  LYS A 851      76.215 -44.875  26.446  1.00  5.030          H  
ATOM  13306  N   GLY A 852      70.456 -49.056  24.905  1.00  3.060          N  
ATOM  13307  CA  GLY A 852      70.696 -50.434  25.343  1.00  3.300          C  
ATOM  13308  C   GLY A 852      69.673 -51.456  24.799  1.00  3.590          C  
ATOM  13309  O   GLY A 852      68.476 -51.165  24.779  1.00  3.760          O  
ATOM  13310  H   GLY A 852      69.773 -48.460  25.410  1.00  3.670          H  
ATOM  13311 1HA  GLY A 852      71.706 -50.700  25.084  1.00  3.960          H  
ATOM  13312 2HA  GLY A 852      70.652 -50.452  26.430  1.00  3.960          H  
ATOM  13313  N   THR A 853      70.080 -52.704  24.476  1.00  3.990          N  
ATOM  13314  CA  THR A 853      71.442 -53.259  24.434  1.00  4.280          C  
ATOM  13315  C   THR A 853      72.271 -52.565  23.348  1.00  4.250          C  
ATOM  13316  O   THR A 853      71.798 -52.412  22.223  1.00  4.720          O  
ATOM  13317  CB  THR A 853      71.385 -54.784  24.182  1.00  5.880          C  
ATOM  13318  OG1 THR A 853      70.623 -55.402  25.226  1.00  5.880          O  
ATOM  13319  CG2 THR A 853      72.784 -55.391  24.187  1.00  5.880          C  
ATOM  13320  H   THR A 853      69.351 -53.357  24.235  1.00  4.790          H  
ATOM  13321  HA  THR A 853      71.921 -53.089  25.400  1.00  5.140          H  
ATOM  13322  HB  THR A 853      70.903 -54.976  23.221  1.00  7.050          H  
ATOM  13323  HG1 THR A 853      70.445 -56.320  24.994  1.00  7.050          H  
ATOM  13324 1HG2 THR A 853      72.706 -56.463  24.020  1.00  7.050          H  
ATOM  13325 2HG2 THR A 853      73.385 -54.965  23.409  1.00  7.050          H  
ATOM  13326 3HG2 THR A 853      73.257 -55.209  25.150  1.00  7.050          H  
ATOM  13327  N   GLY A 854      73.514 -52.192  23.679  1.00  4.080          N  
ATOM  13328  CA  GLY A 854      74.408 -51.446  22.780  1.00  4.210          C  
ATOM  13329  C   GLY A 854      74.684 -52.085  21.416  1.00  3.950          C  
ATOM  13330  O   GLY A 854      75.150 -51.407  20.502  1.00  4.260          O  
ATOM  13331  H   GLY A 854      73.839 -52.389  24.615  1.00  4.900          H  
ATOM  13332 1HA  GLY A 854      73.988 -50.453  22.621  1.00  5.050          H  
ATOM  13333 2HA  GLY A 854      75.356 -51.288  23.290  1.00  5.050          H  
ATOM  13334  N   SER A 855      74.414 -53.377  21.275  1.00  3.760          N  
ATOM  13335  CA  SER A 855      74.618 -54.083  20.022  1.00  3.810          C  
ATOM  13336  C   SER A 855      73.523 -53.811  18.980  1.00  3.600          C  
ATOM  13337  O   SER A 855      73.658 -54.250  17.838  1.00  3.710          O  
ATOM  13338  CB  SER A 855      74.704 -55.575  20.275  1.00  5.310          C  
ATOM  13339  OG  SER A 855      73.474 -56.089  20.715  1.00  5.310          O  
ATOM  13340  H   SER A 855      74.030 -53.878  22.058  1.00  4.510          H  
ATOM  13341  HA  SER A 855      75.567 -53.753  19.606  1.00  4.570          H  
ATOM  13342 1HB  SER A 855      75.001 -56.077  19.354  1.00  6.380          H  
ATOM  13343 2HB  SER A 855      75.472 -55.773  21.019  1.00  6.380          H  
ATOM  13344  HG  SER A 855      73.591 -57.042  20.774  1.00  6.380          H  
ATOM  13345  N   ASN A 856      72.410 -53.174  19.389  1.00  3.530          N  
ATOM  13346  CA  ASN A 856      71.284 -52.888  18.492  1.00  3.490          C  
ATOM  13347  C   ASN A 856      70.349 -51.834  19.100  1.00  3.510          C  
ATOM  13348  O   ASN A 856      69.510 -52.172  19.927  1.00  4.030          O  
ATOM  13349  CB  ASN A 856      70.510 -54.168  18.191  1.00  4.900          C  
ATOM  13350  CG  ASN A 856      69.417 -53.992  17.159  1.00  4.900          C  
ATOM  13351  OD1 ASN A 856      69.270 -52.923  16.560  1.00  4.900          O  
ATOM  13352  ND2 ASN A 856      68.646 -55.039  16.942  1.00  4.900          N  
ATOM  13353  H   ASN A 856      72.349 -52.854  20.363  1.00  4.240          H  
ATOM  13354  HA  ASN A 856      71.678 -52.483  17.560  1.00  4.190          H  
ATOM  13355 1HB  ASN A 856      71.194 -54.936  17.835  1.00  5.880          H  
ATOM  13356 2HB  ASN A 856      70.063 -54.538  19.113  1.00  5.880          H  
ATOM  13357 1HD2 ASN A 856      67.904 -54.984  16.272  1.00  5.880          H  
ATOM  13358 2HD2 ASN A 856      68.803 -55.886  17.449  1.00  5.880          H  
ATOM  13359  N   VAL A 857      70.507 -50.561  18.733  1.00  3.180          N  
ATOM  13360  CA  VAL A 857      69.681 -49.503  19.338  1.00  3.230          C  
ATOM  13361  C   VAL A 857      68.188 -49.757  19.002  1.00  2.900          C  
ATOM  13362  O   VAL A 857      67.856 -50.022  17.843  1.00  2.750          O  
ATOM  13363  CB  VAL A 857      70.175 -48.115  18.844  1.00  4.500          C  
ATOM  13364  CG1 VAL A 857      69.896 -47.900  17.342  1.00  4.500          C  
ATOM  13365  CG2 VAL A 857      69.561 -47.056  19.664  1.00  4.500          C  
ATOM  13366  H   VAL A 857      71.216 -50.336  18.053  1.00  3.820          H  
ATOM  13367  HA  VAL A 857      69.801 -49.546  20.425  1.00  3.880          H  
ATOM  13368  HB  VAL A 857      71.257 -48.075  18.966  1.00  5.400          H  
ATOM  13369 1HG1 VAL A 857      70.295 -46.930  17.038  1.00  5.400          H  
ATOM  13370 2HG1 VAL A 857      70.370 -48.682  16.768  1.00  5.400          H  
ATOM  13371 3HG1 VAL A 857      68.828 -47.914  17.147  1.00  5.400          H  
ATOM  13372 1HG2 VAL A 857      69.923 -46.109  19.339  1.00  5.400          H  
ATOM  13373 2HG2 VAL A 857      68.525 -47.101  19.556  1.00  5.400          H  
ATOM  13374 3HG2 VAL A 857      69.811 -47.208  20.683  1.00  5.400          H  
ATOM  13375  N   ILE A 858      67.287 -49.655  19.996  1.00  3.000          N  
ATOM  13376  CA  ILE A 858      65.864 -49.969  19.753  1.00  2.910          C  
ATOM  13377  C   ILE A 858      64.875 -48.800  19.821  1.00  2.910          C  
ATOM  13378  O   ILE A 858      64.802 -48.066  20.802  1.00  3.160          O  
ATOM  13379  CB  ILE A 858      65.381 -51.085  20.722  1.00  4.110          C  
ATOM  13380  CG1 ILE A 858      66.286 -52.367  20.597  1.00  4.110          C  
ATOM  13381  CG2 ILE A 858      63.895 -51.430  20.499  1.00  4.110          C  
ATOM  13382  CD1 ILE A 858      66.354 -53.058  19.208  1.00  4.110          C  
ATOM  13383  H   ILE A 858      67.622 -49.379  20.929  1.00  3.600          H  
ATOM  13384  HA  ILE A 858      65.789 -50.361  18.743  1.00  3.490          H  
ATOM  13385  HB  ILE A 858      65.501 -50.727  21.744  1.00  4.930          H  
ATOM  13386 1HG1 ILE A 858      67.294 -52.088  20.886  1.00  4.930          H  
ATOM  13387 2HG1 ILE A 858      65.922 -53.103  21.311  1.00  4.930          H  
ATOM  13388 1HG2 ILE A 858      63.597 -52.195  21.213  1.00  4.930          H  
ATOM  13389 2HG2 ILE A 858      63.268 -50.551  20.654  1.00  4.930          H  
ATOM  13390 3HG2 ILE A 858      63.742 -51.800  19.490  1.00  4.930          H  
ATOM  13391 1HD1 ILE A 858      67.017 -53.919  19.284  1.00  4.930          H  
ATOM  13392 2HD1 ILE A 858      65.370 -53.391  18.897  1.00  4.930          H  
ATOM  13393 3HD1 ILE A 858      66.759 -52.378  18.463  1.00  4.930          H  
ATOM  13394  N   LEU A 859      64.045 -48.666  18.788  1.00  2.740          N  
ATOM  13395  CA  LEU A 859      63.056 -47.578  18.724  1.00  2.780          C  
ATOM  13396  C   LEU A 859      62.115 -47.528  19.922  1.00  2.860          C  
ATOM  13397  O   LEU A 859      61.526 -48.540  20.304  1.00  2.990          O  
ATOM  13398  CB  LEU A 859      62.194 -47.724  17.451  1.00  3.880          C  
ATOM  13399  CG  LEU A 859      61.074 -46.622  17.192  1.00  3.880          C  
ATOM  13400  CD1 LEU A 859      61.695 -45.284  16.911  1.00  3.880          C  
ATOM  13401  CD2 LEU A 859      60.219 -47.041  16.012  1.00  3.880          C  
ATOM  13402  H   LEU A 859      64.130 -49.313  18.014  1.00  3.290          H  
ATOM  13403  HA  LEU A 859      63.591 -46.639  18.679  1.00  3.340          H  
ATOM  13404 1HB  LEU A 859      62.857 -47.722  16.590  1.00  4.650          H  
ATOM  13405 2HB  LEU A 859      61.694 -48.693  17.491  1.00  4.650          H  
ATOM  13406  HG  LEU A 859      60.439 -46.526  18.076  1.00  4.650          H  
ATOM  13407 1HD1 LEU A 859      60.904 -44.563  16.734  1.00  4.650          H  
ATOM  13408 2HD1 LEU A 859      62.287 -44.956  17.741  1.00  4.650          H  
ATOM  13409 3HD1 LEU A 859      62.324 -45.357  16.030  1.00  4.650          H  
ATOM  13410 1HD2 LEU A 859      59.449 -46.292  15.840  1.00  4.650          H  
ATOM  13411 2HD2 LEU A 859      60.842 -47.131  15.122  1.00  4.650          H  
ATOM  13412 3HD2 LEU A 859      59.752 -48.001  16.229  1.00  4.650          H  
ATOM  13413  N   VAL A 860      61.968 -46.328  20.495  1.00  2.820          N  
ATOM  13414  CA  VAL A 860      61.087 -46.079  21.625  1.00  2.940          C  
ATOM  13415  C   VAL A 860      59.826 -45.359  21.129  1.00  3.060          C  
ATOM  13416  O   VAL A 860      58.709 -45.769  21.462  1.00  3.430          O  
ATOM  13417  CB  VAL A 860      61.813 -45.239  22.702  1.00  4.070          C  
ATOM  13418  CG1 VAL A 860      60.893 -44.907  23.872  1.00  4.070          C  
ATOM  13419  CG2 VAL A 860      63.003 -45.987  23.192  1.00  4.070          C  
ATOM  13420  H   VAL A 860      62.504 -45.538  20.137  1.00  3.380          H  
ATOM  13421  HA  VAL A 860      60.798 -47.035  22.061  1.00  3.530          H  
ATOM  13422  HB  VAL A 860      62.129 -44.319  22.259  1.00  4.880          H  
ATOM  13423 1HG1 VAL A 860      61.438 -44.307  24.601  1.00  4.880          H  
ATOM  13424 2HG1 VAL A 860      60.054 -44.369  23.541  1.00  4.880          H  
ATOM  13425 3HG1 VAL A 860      60.559 -45.833  24.340  1.00  4.880          H  
ATOM  13426 1HG2 VAL A 860      63.535 -45.386  23.926  1.00  4.880          H  
ATOM  13427 2HG2 VAL A 860      62.681 -46.924  23.644  1.00  4.880          H  
ATOM  13428 3HG2 VAL A 860      63.650 -46.200  22.364  1.00  4.880          H  
ATOM  13429  N   ARG A 861      60.009 -44.271  20.360  1.00  2.930          N  
ATOM  13430  CA  ARG A 861      58.870 -43.504  19.833  1.00  2.980          C  
ATOM  13431  C   ARG A 861      59.052 -43.031  18.396  1.00  2.670          C  
ATOM  13432  O   ARG A 861      60.103 -42.498  18.007  1.00  2.680          O  
ATOM  13433  CB  ARG A 861      58.541 -42.257  20.661  1.00  4.150          C  
ATOM  13434  CG  ARG A 861      58.039 -42.473  22.079  1.00  4.150          C  
ATOM  13435  CD  ARG A 861      56.670 -43.051  22.124  1.00  4.150          C  
ATOM  13436  NE  ARG A 861      56.172 -43.160  23.488  1.00  4.150          N  
ATOM  13437  CZ  ARG A 861      56.408 -44.193  24.338  1.00  4.150          C  
ATOM  13438  NH1 ARG A 861      57.154 -45.231  23.984  1.00  4.150          N  
ATOM  13439  NH2 ARG A 861      55.874 -44.161  25.554  1.00  4.150          N  
ATOM  13440  H   ARG A 861      60.967 -44.009  20.116  1.00  3.520          H  
ATOM  13441  HA  ARG A 861      58.000 -44.156  19.840  1.00  3.580          H  
ATOM  13442 1HB  ARG A 861      59.415 -41.623  20.721  1.00  4.980          H  
ATOM  13443 2HB  ARG A 861      57.774 -41.686  20.132  1.00  4.980          H  
ATOM  13444 1HG  ARG A 861      58.686 -43.119  22.584  1.00  4.980          H  
ATOM  13445 2HG  ARG A 861      58.016 -41.516  22.597  1.00  4.980          H  
ATOM  13446 1HD  ARG A 861      55.992 -42.406  21.566  1.00  4.980          H  
ATOM  13447 2HD  ARG A 861      56.663 -44.041  21.684  1.00  4.980          H  
ATOM  13448  HE  ARG A 861      55.590 -42.403  23.826  1.00  4.980          H  
ATOM  13449 1HH1 ARG A 861      57.592 -45.299  23.046  1.00  4.980          H  
ATOM  13450 2HH1 ARG A 861      57.306 -45.984  24.637  1.00  4.980          H  
ATOM  13451 1HH2 ARG A 861      55.301 -43.376  25.835  1.00  4.980          H  
ATOM  13452 2HH2 ARG A 861      56.034 -44.921  26.200  1.00  4.980          H  
ATOM  13453  N   SER A 862      57.976 -43.210  17.625  1.00  2.680          N  
ATOM  13454  CA  SER A 862      57.846 -42.788  16.238  1.00  2.620          C  
ATOM  13455  C   SER A 862      57.154 -41.429  16.094  1.00  2.700          C  
ATOM  13456  O   SER A 862      56.498 -40.961  17.030  1.00  2.840          O  
ATOM  13457  CB  SER A 862      57.061 -43.841  15.486  1.00  3.690          C  
ATOM  13458  OG  SER A 862      55.765 -43.967  16.017  1.00  3.690          O  
ATOM  13459  H   SER A 862      57.169 -43.671  18.023  1.00  3.220          H  
ATOM  13460  HA  SER A 862      58.841 -42.713  15.824  1.00  3.140          H  
ATOM  13461 1HB  SER A 862      56.992 -43.558  14.439  1.00  4.430          H  
ATOM  13462 2HB  SER A 862      57.577 -44.793  15.537  1.00  4.430          H  
ATOM  13463  HG  SER A 862      55.293 -44.566  15.430  1.00  4.430          H  
ATOM  13464  N   ASN A 863      57.281 -40.792  14.919  1.00  2.820          N  
ATOM  13465  CA  ASN A 863      56.579 -39.528  14.683  1.00  2.940          C  
ATOM  13466  C   ASN A 863      55.252 -39.707  13.947  1.00  2.990          C  
ATOM  13467  O   ASN A 863      54.920 -40.795  13.470  1.00  3.140          O  
ATOM  13468  CB  ASN A 863      57.482 -38.564  13.892  1.00  4.070          C  
ATOM  13469  CG  ASN A 863      56.995 -37.103  13.892  1.00  4.070          C  
ATOM  13470  OD1 ASN A 863      56.302 -36.715  14.841  1.00  4.070          O  
ATOM  13471  ND2 ASN A 863      57.278 -36.330  12.861  1.00  4.070          N  
ATOM  13472  H   ASN A 863      57.857 -41.211  14.184  1.00  3.380          H  
ATOM  13473  HA  ASN A 863      56.350 -39.077  15.649  1.00  3.530          H  
ATOM  13474 1HB  ASN A 863      58.482 -38.590  14.313  1.00  4.880          H  
ATOM  13475 2HB  ASN A 863      57.553 -38.906  12.859  1.00  4.880          H  
ATOM  13476 1HD2 ASN A 863      56.927 -35.392  12.839  1.00  4.880          H  
ATOM  13477 2HD2 ASN A 863      57.787 -36.654  12.044  1.00  4.880          H  
ATOM  13478  N   LEU A 864      54.565 -38.586  13.760  1.00  3.020          N  
ATOM  13479  CA  LEU A 864      53.368 -38.503  12.950  1.00  3.190          C  
ATOM  13480  C   LEU A 864      53.755 -37.687  11.713  1.00  3.570          C  
ATOM  13481  O   LEU A 864      54.484 -36.704  11.849  1.00  3.870          O  
ATOM  13482  CB  LEU A 864      52.259 -37.805  13.740  1.00  4.400          C  
ATOM  13483  CG  LEU A 864      51.888 -38.445  15.099  1.00  4.400          C  
ATOM  13484  CD1 LEU A 864      50.844 -37.576  15.771  1.00  4.400          C  
ATOM  13485  CD2 LEU A 864      51.368 -39.873  14.900  1.00  4.400          C  
ATOM  13486  H   LEU A 864      54.895 -37.754  14.247  1.00  3.620          H  
ATOM  13487  HA  LEU A 864      53.069 -39.503  12.665  1.00  3.830          H  
ATOM  13488 1HB  LEU A 864      52.579 -36.783  13.939  1.00  5.280          H  
ATOM  13489 2HB  LEU A 864      51.358 -37.764  13.134  1.00  5.280          H  
ATOM  13490  HG  LEU A 864      52.769 -38.474  15.741  1.00  5.280          H  
ATOM  13491 1HD1 LEU A 864      50.585 -38.002  16.741  1.00  5.280          H  
ATOM  13492 2HD1 LEU A 864      51.244 -36.572  15.914  1.00  5.280          H  
ATOM  13493 3HD1 LEU A 864      49.951 -37.526  15.149  1.00  5.280          H  
ATOM  13494 1HD2 LEU A 864      51.110 -40.299  15.870  1.00  5.280          H  
ATOM  13495 2HD2 LEU A 864      50.483 -39.859  14.265  1.00  5.280          H  
ATOM  13496 3HD2 LEU A 864      52.135 -40.494  14.439  1.00  5.280          H  
ATOM  13497  N   PRO A 865      53.219 -37.969  10.515  1.00  3.740          N  
ATOM  13498  CA  PRO A 865      53.532 -37.277   9.265  1.00  4.150          C  
ATOM  13499  C   PRO A 865      52.844 -35.913   9.139  1.00  4.200          C  
ATOM  13500  O   PRO A 865      52.047 -35.689   8.226  1.00  4.230          O  
ATOM  13501  CB  PRO A 865      53.006 -38.278   8.228  1.00  6.230          C  
ATOM  13502  CG  PRO A 865      51.818 -38.930   8.913  1.00  6.230          C  
ATOM  13503  CD  PRO A 865      52.238 -39.062  10.373  1.00  6.230          C  
ATOM  13504  HA  PRO A 865      54.626 -37.164   9.180  1.00  4.980          H  
ATOM  13505 1HB  PRO A 865      52.732 -37.758   7.303  1.00  7.470          H  
ATOM  13506 2HB  PRO A 865      53.799 -38.995   7.964  1.00  7.470          H  
ATOM  13507 1HG  PRO A 865      50.922 -38.297   8.783  1.00  7.470          H  
ATOM  13508 2HG  PRO A 865      51.592 -39.899   8.442  1.00  7.470          H  
ATOM  13509 1HD  PRO A 865      51.371 -38.908  11.031  1.00  7.470          H  
ATOM  13510 2HD  PRO A 865      52.719 -40.043  10.529  1.00  7.470          H  
ATOM  13511  N   GLY A 866      53.156 -35.029  10.077  1.00  4.400          N  
ATOM  13512  CA  GLY A 866      52.605 -33.683  10.177  1.00  4.520          C  
ATOM  13513  C   GLY A 866      53.479 -32.684   9.442  1.00  4.240          C  
ATOM  13514  O   GLY A 866      54.273 -33.052   8.577  1.00  4.220          O  
ATOM  13515  H   GLY A 866      53.841 -35.334  10.774  1.00  5.280          H  
ATOM  13516 1HA  GLY A 866      51.597 -33.668   9.762  1.00  5.420          H  
ATOM  13517 2HA  GLY A 866      52.528 -33.400  11.226  1.00  5.420          H  
ATOM  13518  N   LEU A 867      53.305 -31.399   9.733  1.00  4.210          N  
ATOM  13519  CA  LEU A 867      54.108 -30.394   9.050  1.00  4.030          C  
ATOM  13520  C   LEU A 867      55.425 -30.227   9.797  1.00  3.570          C  
ATOM  13521  O   LEU A 867      55.446 -29.876  10.978  1.00  3.650          O  
ATOM  13522  CB  LEU A 867      53.357 -29.058   8.973  1.00  5.710          C  
ATOM  13523  CG  LEU A 867      54.101 -27.874   8.292  1.00  5.710          C  
ATOM  13524  CD1 LEU A 867      54.370 -28.175   6.813  1.00  5.710          C  
ATOM  13525  CD2 LEU A 867      53.244 -26.615   8.433  1.00  5.710          C  
ATOM  13526  H   LEU A 867      52.635 -31.123  10.436  1.00  5.050          H  
ATOM  13527  HA  LEU A 867      54.320 -30.749   8.045  1.00  4.840          H  
ATOM  13528 1HB  LEU A 867      52.426 -29.218   8.430  1.00  6.860          H  
ATOM  13529 2HB  LEU A 867      53.111 -28.747   9.987  1.00  6.860          H  
ATOM  13530  HG  LEU A 867      55.058 -27.721   8.780  1.00  6.860          H  
ATOM  13531 1HD1 LEU A 867      54.890 -27.328   6.365  1.00  6.860          H  
ATOM  13532 2HD1 LEU A 867      54.989 -29.058   6.707  1.00  6.860          H  
ATOM  13533 3HD1 LEU A 867      53.424 -28.334   6.296  1.00  6.860          H  
ATOM  13534 1HD2 LEU A 867      53.758 -25.767   7.974  1.00  6.860          H  
ATOM  13535 2HD2 LEU A 867      52.283 -26.764   7.940  1.00  6.860          H  
ATOM  13536 3HD2 LEU A 867      53.081 -26.409   9.488  1.00  6.860          H  
ATOM  13537  N   MET A 868      56.517 -30.532   9.112  1.00  3.460          N  
ATOM  13538  CA  MET A 868      57.851 -30.518   9.688  1.00  3.410          C  
ATOM  13539  C   MET A 868      58.908 -30.375   8.603  1.00  3.190          C  
ATOM  13540  O   MET A 868      58.709 -30.823   7.475  1.00  3.150          O  
ATOM  13541  CB  MET A 868      58.058 -31.797  10.502  1.00  4.790          C  
ATOM  13542  CG  MET A 868      59.419 -31.955  11.194  1.00  4.790          C  
ATOM  13543  SD  MET A 868      59.548 -33.486  12.160  1.00  4.790          S  
ATOM  13544  CE  MET A 868      58.524 -33.083  13.583  1.00  4.790          C  
ATOM  13545  H   MET A 868      56.409 -30.796   8.144  1.00  4.150          H  
ATOM  13546  HA  MET A 868      57.931 -29.657  10.350  1.00  4.090          H  
ATOM  13547 1HB  MET A 868      57.286 -31.846  11.257  1.00  5.750          H  
ATOM  13548 2HB  MET A 868      57.922 -32.645   9.864  1.00  5.750          H  
ATOM  13549 1HG  MET A 868      60.199 -31.979  10.448  1.00  5.750          H  
ATOM  13550 2HG  MET A 868      59.604 -31.111  11.857  1.00  5.750          H  
ATOM  13551 1HE  MET A 868      58.497 -33.920  14.266  1.00  5.750          H  
ATOM  13552 2HE  MET A 868      58.936 -32.213  14.094  1.00  5.750          H  
ATOM  13553 3HE  MET A 868      57.510 -32.868  13.262  1.00  5.750          H  
ATOM  13554  N   ASP A 869      60.041 -29.774   8.949  1.00  3.350          N  
ATOM  13555  CA  ASP A 869      61.169 -29.663   8.028  1.00  3.240          C  
ATOM  13556  C   ASP A 869      62.492 -29.817   8.785  1.00  2.710          C  
ATOM  13557  O   ASP A 869      62.887 -28.925   9.534  1.00  2.710          O  
ATOM  13558  CB  ASP A 869      61.116 -28.314   7.281  1.00  4.580          C  
ATOM  13559  CG  ASP A 869      62.227 -28.158   6.233  1.00  4.580          C  
ATOM  13560  OD1 ASP A 869      63.066 -29.012   6.213  1.00  4.580          O  
ATOM  13561  OD2 ASP A 869      62.243 -27.198   5.487  1.00  4.580          O  
ATOM  13562  H   ASP A 869      60.136 -29.401   9.883  1.00  4.020          H  
ATOM  13563  HA  ASP A 869      61.105 -30.467   7.294  1.00  3.890          H  
ATOM  13564 1HB  ASP A 869      60.155 -28.227   6.773  1.00  5.500          H  
ATOM  13565 2HB  ASP A 869      61.181 -27.493   7.996  1.00  5.500          H  
ATOM  13566  N   MET A 870      63.108 -31.001   8.690  1.00  2.500          N  
ATOM  13567  CA  MET A 870      64.355 -31.257   9.406  1.00  2.160          C  
ATOM  13568  C   MET A 870      65.512 -31.131   8.438  1.00  2.110          C  
ATOM  13569  O   MET A 870      65.401 -31.571   7.311  1.00  2.500          O  
ATOM  13570  CB  MET A 870      64.367 -32.645  10.057  1.00  3.160          C  
ATOM  13571  CG  MET A 870      63.243 -32.906  11.052  1.00  3.160          C  
ATOM  13572  SD  MET A 870      63.187 -31.705  12.430  1.00  3.160          S  
ATOM  13573  CE  MET A 870      64.718 -31.984  13.326  1.00  3.160          C  
ATOM  13574  H   MET A 870      62.723 -31.694   8.064  1.00  3.000          H  
ATOM  13575  HA  MET A 870      64.479 -30.515  10.180  1.00  2.590          H  
ATOM  13576 1HB  MET A 870      64.288 -33.405   9.279  1.00  3.790          H  
ATOM  13577 2HB  MET A 870      65.318 -32.801  10.559  1.00  3.790          H  
ATOM  13578 1HG  MET A 870      62.301 -32.882  10.532  1.00  3.790          H  
ATOM  13579 2HG  MET A 870      63.366 -33.911  11.478  1.00  3.790          H  
ATOM  13580 1HE  MET A 870      64.770 -31.312  14.180  1.00  3.790          H  
ATOM  13581 2HE  MET A 870      64.755 -33.006  13.675  1.00  3.790          H  
ATOM  13582 3HE  MET A 870      65.568 -31.800  12.679  1.00  3.790          H  
ATOM  13583  N   GLN A 871      66.601 -30.489   8.840  1.00  1.940          N  
ATOM  13584  CA  GLN A 871      67.784 -30.408   7.993  1.00  2.010          C  
ATOM  13585  C   GLN A 871      68.981 -30.686   8.866  1.00  1.730          C  
ATOM  13586  O   GLN A 871      70.078 -31.012   8.415  1.00  2.160          O  
ATOM  13587  CB  GLN A 871      67.926 -29.022   7.358  1.00  2.790          C  
ATOM  13588  CG  GLN A 871      66.781 -28.587   6.424  1.00  2.790          C  
ATOM  13589  CD  GLN A 871      66.647 -29.461   5.172  1.00  2.790          C  
ATOM  13590  OE1 GLN A 871      67.658 -29.856   4.571  1.00  2.790          O  
ATOM  13591  NE2 GLN A 871      65.417 -29.733   4.761  1.00  2.790          N  
ATOM  13592  H   GLN A 871      66.645 -30.084   9.768  1.00  2.330          H  
ATOM  13593  HA  GLN A 871      67.731 -31.169   7.216  1.00  2.410          H  
ATOM  13594 1HB  GLN A 871      68.007 -28.279   8.149  1.00  3.340          H  
ATOM  13595 2HB  GLN A 871      68.858 -28.982   6.792  1.00  3.340          H  
ATOM  13596 1HG  GLN A 871      65.832 -28.637   6.966  1.00  3.340          H  
ATOM  13597 2HG  GLN A 871      66.966 -27.563   6.107  1.00  3.340          H  
ATOM  13598 1HE2 GLN A 871      65.265 -30.285   3.951  1.00  3.340          H  
ATOM  13599 2HE2 GLN A 871      64.599 -29.380   5.284  1.00  3.340          H  
ATOM  13600  N   ALA A 872      68.735 -30.441  10.137  1.00  1.620          N  
ATOM  13601  CA  ALA A 872      69.741 -30.375  11.187  1.00  1.630          C  
ATOM  13602  C   ALA A 872      69.128 -30.713  12.528  1.00  1.840          C  
ATOM  13603  O   ALA A 872      67.952 -31.061  12.593  1.00  2.320          O  
ATOM  13604  CB  ALA A 872      70.348 -28.993  11.223  1.00  2.280          C  
ATOM  13605  H   ALA A 872      67.765 -30.255  10.359  1.00  1.940          H  
ATOM  13606  HA  ALA A 872      70.518 -31.107  10.970  1.00  1.960          H  
ATOM  13607 1HB  ALA A 872      71.116 -28.933  11.991  1.00  2.730          H  
ATOM  13608 2HB  ALA A 872      70.797 -28.761  10.252  1.00  2.730          H  
ATOM  13609 3HB  ALA A 872      69.582 -28.279  11.435  1.00  2.730          H  
ATOM  13610  N   VAL A 873      69.938 -30.654  13.582  1.00  2.180          N  
ATOM  13611  CA  VAL A 873      69.495 -30.985  14.927  1.00  2.870          C  
ATOM  13612  C   VAL A 873      69.799 -29.822  15.869  1.00  3.370          C  
ATOM  13613  O   VAL A 873      70.696 -29.033  15.601  1.00  3.470          O  
ATOM  13614  CB  VAL A 873      70.258 -32.240  15.403  1.00  3.740          C  
ATOM  13615  CG1 VAL A 873      69.968 -33.406  14.452  1.00  3.740          C  
ATOM  13616  CG2 VAL A 873      71.785 -31.937  15.459  1.00  3.740          C  
ATOM  13617  H   VAL A 873      70.890 -30.339  13.456  1.00  2.620          H  
ATOM  13618  HA  VAL A 873      68.421 -31.178  14.916  1.00  3.440          H  
ATOM  13619  HB  VAL A 873      69.902 -32.522  16.389  1.00  4.490          H  
ATOM  13620 1HG1 VAL A 873      70.473 -34.304  14.776  1.00  4.490          H  
ATOM  13621 2HG1 VAL A 873      68.895 -33.584  14.439  1.00  4.490          H  
ATOM  13622 3HG1 VAL A 873      70.299 -33.165  13.449  1.00  4.490          H  
ATOM  13623 1HG2 VAL A 873      72.330 -32.804  15.792  1.00  4.490          H  
ATOM  13624 2HG2 VAL A 873      72.144 -31.659  14.473  1.00  4.490          H  
ATOM  13625 3HG2 VAL A 873      71.974 -31.127  16.152  1.00  4.490          H  
ATOM  13626  N   ASP A 874      69.140 -29.772  17.028  1.00  4.020          N  
ATOM  13627  CA  ASP A 874      69.428 -28.720  18.015  1.00  4.690          C  
ATOM  13628  C   ASP A 874      70.616 -29.130  18.892  1.00  5.290          C  
ATOM  13629  O   ASP A 874      70.477 -29.955  19.806  1.00  5.590          O  
ATOM  13630  CB  ASP A 874      68.179 -28.447  18.872  1.00  6.300          C  
ATOM  13631  CG  ASP A 874      68.326 -27.287  19.869  1.00  6.300          C  
ATOM  13632  OD1 ASP A 874      69.407 -26.789  20.012  1.00  6.300          O  
ATOM  13633  OD2 ASP A 874      67.343 -26.917  20.471  1.00  6.300          O  
ATOM  13634  H   ASP A 874      68.416 -30.449  17.220  1.00  4.820          H  
ATOM  13635  HA  ASP A 874      69.698 -27.811  17.497  1.00  5.630          H  
ATOM  13636 1HB  ASP A 874      67.336 -28.227  18.217  1.00  7.560          H  
ATOM  13637 2HB  ASP A 874      67.929 -29.347  19.434  1.00  7.560          H  
ATOM  13638  N   ARG A 875      71.809 -28.591  18.614  1.00  5.690          N  
ATOM  13639  CA  ARG A 875      72.994 -29.050  19.334  1.00  6.410          C  
ATOM  13640  C   ARG A 875      73.220 -28.412  20.698  1.00  7.060          C  
ATOM  13641  O   ARG A 875      74.128 -27.584  20.875  1.00  7.550          O  
ATOM  13642  CB  ARG A 875      74.238 -28.834  18.518  1.00  8.690          C  
ATOM  13643  CG  ARG A 875      74.292 -29.613  17.275  1.00  8.690          C  
ATOM  13644  CD  ARG A 875      75.528 -29.354  16.579  1.00  8.690          C  
ATOM  13645  NE  ARG A 875      75.627 -30.115  15.379  1.00  8.690          N  
ATOM  13646  CZ  ARG A 875      75.099 -29.721  14.188  1.00  8.690          C  
ATOM  13647  NH1 ARG A 875      74.437 -28.575  14.122  1.00  8.690          N  
ATOM  13648  NH2 ARG A 875      75.243 -30.468  13.107  1.00  8.690          N  
ATOM  13649  H   ARG A 875      71.914 -27.907  17.854  1.00  6.830          H  
ATOM  13650  HA  ARG A 875      72.885 -30.124  19.487  1.00  7.690          H  
ATOM  13651 1HB  ARG A 875      74.328 -27.803  18.256  1.00 10.420          H  
ATOM  13652 2HB  ARG A 875      75.113 -29.096  19.110  1.00 10.420          H  
ATOM  13653 1HG  ARG A 875      74.230 -30.678  17.497  1.00 10.420          H  
ATOM  13654 2HG  ARG A 875      73.456 -29.319  16.637  1.00 10.420          H  
ATOM  13655 1HD  ARG A 875      75.594 -28.302  16.335  1.00 10.420          H  
ATOM  13656 2HD  ARG A 875      76.366 -29.625  17.222  1.00 10.420          H  
ATOM  13657  HE  ARG A 875      76.129 -31.008  15.457  1.00 10.420          H  
ATOM  13658 1HH1 ARG A 875      74.310 -28.009  14.951  1.00 10.420          H  
ATOM  13659 2HH1 ARG A 875      74.021 -28.223  13.244  1.00 10.420          H  
ATOM  13660 1HH2 ARG A 875      75.754 -31.337  13.157  1.00 10.420          H  
ATOM  13661 2HH2 ARG A 875      74.848 -30.160  12.227  1.00 10.420          H  
ATOM  13662  N   ALA A 876      72.404 -28.837  21.660  1.00  7.190          N  
ATOM  13663  CA  ALA A 876      72.487 -28.368  23.044  1.00  7.850          C  
ATOM  13664  C   ALA A 876      73.846 -28.732  23.629  1.00  8.250          C  
ATOM  13665  O   ALA A 876      74.411 -29.775  23.296  1.00  8.720          O  
ATOM  13666  CB  ALA A 876      71.368 -28.949  23.881  1.00 10.730          C  
ATOM  13667  H   ALA A 876      71.672 -29.489  21.356  1.00  8.630          H  
ATOM  13668  HA  ALA A 876      72.398 -27.298  23.058  1.00  9.420          H  
ATOM  13669 1HB  ALA A 876      71.448 -28.572  24.901  1.00 12.870          H  
ATOM  13670 2HB  ALA A 876      70.408 -28.652  23.451  1.00 12.870          H  
ATOM  13671 3HB  ALA A 876      71.445 -30.035  23.887  1.00 12.870          H  
ATOM  13672  N   GLN A 877      74.372 -27.864  24.489  1.00  8.300          N  
ATOM  13673  CA  GLN A 877      75.657 -28.079  25.139  1.00  8.920          C  
ATOM  13674  C   GLN A 877      75.474 -28.517  26.589  1.00  9.430          C  
ATOM  13675  O   GLN A 877      74.430 -28.222  27.171  1.00  9.480          O  
ATOM  13676  CB  GLN A 877      76.476 -26.781  25.024  1.00 12.240          C  
ATOM  13677  CG  GLN A 877      76.777 -26.423  23.586  1.00 12.240          C  
ATOM  13678  CD  GLN A 877      77.659 -27.481  22.957  1.00 12.240          C  
ATOM  13679  OE1 GLN A 877      78.740 -27.787  23.472  1.00 12.240          O  
ATOM  13680  NE2 GLN A 877      77.200 -28.067  21.866  1.00 12.240          N  
ATOM  13681  H   GLN A 877      73.853 -27.028  24.722  1.00  9.960          H  
ATOM  13682  HA  GLN A 877      76.165 -28.873  24.595  1.00 10.700          H  
ATOM  13683 1HB  GLN A 877      75.903 -25.951  25.451  1.00 14.690          H  
ATOM  13684 2HB  GLN A 877      77.407 -26.835  25.574  1.00 14.690          H  
ATOM  13685 1HG  GLN A 877      75.848 -26.370  23.019  1.00 14.690          H  
ATOM  13686 2HG  GLN A 877      77.290 -25.469  23.537  1.00 14.690          H  
ATOM  13687 1HE2 GLN A 877      77.734 -28.781  21.418  1.00 14.690          H  
ATOM  13688 2HE2 GLN A 877      76.300 -27.795  21.478  1.00 14.690          H  
ATOM  13689  N   PRO A 878      76.458 -29.220  27.205  1.00 10.030          N  
ATOM  13690  CA  PRO A 878      76.494 -29.634  28.608  1.00 10.590          C  
ATOM  13691  C   PRO A 878      76.451 -28.474  29.598  1.00 10.630          C  
ATOM  13692  O   PRO A 878      76.103 -28.652  30.763  1.00 10.540          O  
ATOM  13693  CB  PRO A 878      77.797 -30.436  28.706  1.00 15.880          C  
ATOM  13694  CG  PRO A 878      78.649 -29.952  27.549  1.00 15.880          C  
ATOM  13695  CD  PRO A 878      77.663 -29.665  26.440  1.00 15.880          C  
ATOM  13696  HA  PRO A 878      75.626 -30.303  28.786  1.00 12.710          H  
ATOM  13697 1HB  PRO A 878      78.268 -30.244  29.687  1.00 19.060          H  
ATOM  13698 2HB  PRO A 878      77.585 -31.515  28.661  1.00 19.060          H  
ATOM  13699 1HG  PRO A 878      79.229 -29.060  27.842  1.00 19.060          H  
ATOM  13700 2HG  PRO A 878      79.383 -30.724  27.267  1.00 19.060          H  
ATOM  13701 1HD  PRO A 878      78.099 -28.897  25.807  1.00 19.060          H  
ATOM  13702 2HD  PRO A 878      77.432 -30.582  25.871  1.00 19.060          H  
ATOM  13703  N   LEU A 879      76.840 -27.292  29.128  1.00 10.980          N  
ATOM  13704  CA  LEU A 879      76.853 -26.096  29.940  1.00 11.250          C  
ATOM  13705  C   LEU A 879      75.922 -25.064  29.318  1.00 11.980          C  
ATOM  13706  O   LEU A 879      76.294 -24.319  28.404  1.00 12.550          O  
ATOM  13707  CB  LEU A 879      78.272 -25.524  30.095  1.00 15.640          C  
ATOM  13708  CG  LEU A 879      79.354 -26.440  30.732  1.00 15.640          C  
ATOM  13709  CD1 LEU A 879      80.688 -25.725  30.647  1.00 15.640          C  
ATOM  13710  CD2 LEU A 879      79.030 -26.735  32.185  1.00 15.640          C  
ATOM  13711  H   LEU A 879      77.121 -27.207  28.166  1.00 13.180          H  
ATOM  13712  HA  LEU A 879      76.460 -26.333  30.926  1.00 13.500          H  
ATOM  13713 1HB  LEU A 879      78.640 -25.217  29.115  1.00 18.770          H  
ATOM  13714 2HB  LEU A 879      78.215 -24.636  30.726  1.00 18.770          H  
ATOM  13715  HG  LEU A 879      79.418 -27.372  30.172  1.00 18.770          H  
ATOM  13716 1HD1 LEU A 879      81.471 -26.344  31.072  1.00 18.770          H  
ATOM  13717 2HD1 LEU A 879      80.916 -25.514  29.611  1.00 18.770          H  
ATOM  13718 3HD1 LEU A 879      80.633 -24.780  31.196  1.00 18.770          H  
ATOM  13719 1HD2 LEU A 879      79.808 -27.363  32.610  1.00 18.770          H  
ATOM  13720 2HD2 LEU A 879      78.994 -25.806  32.718  1.00 18.770          H  
ATOM  13721 3HD2 LEU A 879      78.073 -27.249  32.266  1.00 18.770          H  
ATOM  13722  N   GLY A 880      74.683 -25.060  29.793  1.00 12.120          N  
ATOM  13723  CA  GLY A 880      73.626 -24.179  29.308  1.00 12.880          C  
ATOM  13724  C   GLY A 880      72.392 -24.406  30.168  1.00 13.610          C  
ATOM  13725  O   GLY A 880      72.387 -25.298  31.015  1.00 13.850          O  
ATOM  13726  H   GLY A 880      74.444 -25.743  30.503  1.00 14.540          H  
ATOM  13727 1HA  GLY A 880      73.947 -23.138  29.374  1.00 15.460          H  
ATOM  13728 2HA  GLY A 880      73.404 -24.395  28.262  1.00 15.460          H  
ATOM  13729  N   PHE A 881      71.337 -23.632  29.959  1.00 14.080          N  
ATOM  13730  CA  PHE A 881      70.160 -23.780  30.801  1.00 14.890          C  
ATOM  13731  C   PHE A 881      69.140 -24.777  30.287  1.00 15.450          C  
ATOM  13732  O   PHE A 881      68.852 -24.849  29.090  1.00 15.940          O  
ATOM  13733  CB  PHE A 881      69.467 -22.442  30.959  1.00 20.520          C  
ATOM  13734  CG  PHE A 881      70.202 -21.459  31.761  1.00 20.520          C  
ATOM  13735  CD1 PHE A 881      71.148 -20.653  31.172  1.00 20.520          C  
ATOM  13736  CD2 PHE A 881      69.940 -21.305  33.098  1.00 20.520          C  
ATOM  13737  CE1 PHE A 881      71.831 -19.726  31.900  1.00 20.520          C  
ATOM  13738  CE2 PHE A 881      70.618 -20.372  33.834  1.00 20.520          C  
ATOM  13739  CZ  PHE A 881      71.579 -19.578  33.230  1.00 20.520          C  
ATOM  13740  H   PHE A 881      71.344 -22.916  29.239  1.00 16.900          H  
ATOM  13741  HA  PHE A 881      70.490 -24.116  31.785  1.00 17.870          H  
ATOM  13742 1HB  PHE A 881      69.292 -22.013  29.998  1.00 24.630          H  
ATOM  13743 2HB  PHE A 881      68.506 -22.605  31.418  1.00 24.630          H  
ATOM  13744  HD1 PHE A 881      71.349 -20.755  30.110  1.00 24.630          H  
ATOM  13745  HD2 PHE A 881      69.181 -21.930  33.578  1.00 24.630          H  
ATOM  13746  HE1 PHE A 881      72.565 -19.099  31.402  1.00 24.630          H  
ATOM  13747  HE2 PHE A 881      70.385 -20.271  34.897  1.00 24.630          H  
ATOM  13748  HZ  PHE A 881      72.122 -18.830  33.801  1.00 24.630          H  
ATOM  13749  N   ASN A 882      68.569 -25.510  31.234  1.00 15.510          N  
ATOM  13750  CA  ASN A 882      67.488 -26.451  31.009  1.00 16.150          C  
ATOM  13751  C   ASN A 882      66.186 -25.675  30.989  1.00 16.440          C  
ATOM  13752  O   ASN A 882      65.851 -25.034  31.992  1.00 16.360          O  
ATOM  13753  CB  ASN A 882      67.455 -27.549  32.057  1.00 22.350          C  
ATOM  13754  CG  ASN A 882      66.423 -28.623  31.733  1.00 22.350          C  
ATOM  13755  OD1 ASN A 882      65.267 -28.328  31.379  1.00 22.350          O  
ATOM  13756  ND2 ASN A 882      66.828 -29.869  31.839  1.00 22.350          N  
ATOM  13757  H   ASN A 882      68.912 -25.393  32.178  1.00 18.610          H  
ATOM  13758  HA  ASN A 882      67.616 -26.909  30.027  1.00 19.380          H  
ATOM  13759 1HB  ASN A 882      68.437 -28.014  32.134  1.00 26.820          H  
ATOM  13760 2HB  ASN A 882      67.216 -27.118  33.031  1.00 26.820          H  
ATOM  13761 1HD2 ASN A 882      66.197 -30.621  31.636  1.00 26.820          H  
ATOM  13762 2HD2 ASN A 882      67.768 -30.073  32.114  1.00 26.820          H  
ATOM  13763  N   LYS A 883      65.449 -25.780  29.880  1.00 16.920          N  
ATOM  13764  CA  LYS A 883      64.194 -25.069  29.624  1.00 17.400          C  
ATOM  13765  C   LYS A 883      63.144 -25.235  30.726  1.00 17.650          C  
ATOM  13766  O   LYS A 883      62.169 -24.502  30.736  1.00 18.110          O  
ATOM  13767  CB  LYS A 883      63.594 -25.497  28.284  1.00 24.170          C  
ATOM  13768  CG  LYS A 883      63.074 -26.939  28.223  1.00 24.170          C  
ATOM  13769  CD  LYS A 883      62.539 -27.269  26.822  1.00 24.170          C  
ATOM  13770  CE  LYS A 883      61.975 -28.686  26.741  1.00 24.170          C  
ATOM  13771  NZ  LYS A 883      61.479 -29.009  25.370  1.00 24.170          N  
ATOM  13772  H   LYS A 883      65.822 -26.359  29.140  1.00 20.300          H  
ATOM  13773  HA  LYS A 883      64.413 -24.013  29.537  1.00 20.880          H  
ATOM  13774 1HB  LYS A 883      62.763 -24.832  28.036  1.00 29.000          H  
ATOM  13775 2HB  LYS A 883      64.347 -25.379  27.501  1.00 29.000          H  
ATOM  13776 1HG  LYS A 883      63.873 -27.633  28.487  1.00 29.000          H  
ATOM  13777 2HG  LYS A 883      62.261 -27.061  28.939  1.00 29.000          H  
ATOM  13778 1HD  LYS A 883      61.750 -26.561  26.562  1.00 29.000          H  
ATOM  13779 2HD  LYS A 883      63.344 -27.170  26.093  1.00 29.000          H  
ATOM  13780 1HE  LYS A 883      62.755 -29.396  27.011  1.00 29.000          H  
ATOM  13781 2HE  LYS A 883      61.149 -28.783  27.446  1.00 29.000          H  
ATOM  13782 1HZ  LYS A 883      61.114 -29.950  25.357  1.00 29.000          H  
ATOM  13783 2HZ  LYS A 883      60.745 -28.361  25.114  1.00 29.000          H  
ATOM  13784 3HZ  LYS A 883      62.238 -28.933  24.708  1.00 29.000          H  
ATOM  13785  N   CYS A 884      63.310 -26.209  31.625  1.00 17.490          N  
ATOM  13786  CA  CYS A 884      62.364 -26.432  32.714  1.00 17.850          C  
ATOM  13787  C   CYS A 884      62.378 -25.290  33.733  1.00 18.270          C  
ATOM  13788  O   CYS A 884      61.459 -25.173  34.541  1.00 18.630          O  
ATOM  13789  CB  CYS A 884      62.695 -27.705  33.498  1.00 24.850          C  
ATOM  13790  SG  CYS A 884      64.221 -27.580  34.519  1.00 24.850          S  
ATOM  13791  H   CYS A 884      64.129 -26.815  31.547  1.00 20.990          H  
ATOM  13792  HA  CYS A 884      61.366 -26.517  32.289  1.00 21.420          H  
ATOM  13793 1HB  CYS A 884      61.867 -27.944  34.163  1.00 29.820          H  
ATOM  13794 2HB  CYS A 884      62.821 -28.535  32.806  1.00 29.820          H  
ATOM  13795  HG  CYS A 884      63.835 -26.510  35.253  1.00 29.820          H  
ATOM  13796  N   GLY A 885      63.418 -24.458  33.707  1.00 18.380          N  
ATOM  13797  CA  GLY A 885      63.547 -23.350  34.648  1.00 18.930          C  
ATOM  13798  C   GLY A 885      63.722 -23.840  36.063  1.00 19.350          C  
ATOM  13799  O   GLY A 885      64.680 -24.560  36.356  1.00 19.570          O  
ATOM  13800  H   GLY A 885      64.157 -24.617  33.015  1.00 22.060          H  
ATOM  13801 1HA  GLY A 885      64.399 -22.733  34.389  1.00 22.720          H  
ATOM  13802 2HA  GLY A 885      62.666 -22.713  34.585  1.00 22.720          H  
ATOM  13803  N   SER A 886      62.849 -23.401  36.959  1.00 19.610          N  
ATOM  13804  CA  SER A 886      62.954 -23.798  38.354  1.00 20.250          C  
ATOM  13805  C   SER A 886      62.972 -25.291  38.573  1.00 20.490          C  
ATOM  13806  O   SER A 886      62.205 -26.048  37.978  1.00 20.820          O  
ATOM  13807  CB  SER A 886      61.828 -23.262  39.178  1.00 28.090          C  
ATOM  13808  OG  SER A 886      61.963 -23.763  40.478  1.00 28.090          O  
ATOM  13809  H   SER A 886      62.104 -22.760  36.661  1.00 23.530          H  
ATOM  13810  HA  SER A 886      63.883 -23.418  38.744  1.00 24.300          H  
ATOM  13811 1HB  SER A 886      61.843 -22.172  39.185  1.00 33.710          H  
ATOM  13812 2HB  SER A 886      60.875 -23.581  38.753  1.00 33.710          H  
ATOM  13813  HG  SER A 886      61.102 -23.660  40.905  1.00 33.710          H  
ATOM  13814  N   ARG A 887      63.833 -25.714  39.495  1.00 20.460          N  
ATOM  13815  CA  ARG A 887      63.941 -27.124  39.837  1.00 20.780          C  
ATOM  13816  C   ARG A 887      62.992 -27.547  40.962  1.00 21.120          C  
ATOM  13817  O   ARG A 887      62.993 -28.709  41.373  1.00 21.420          O  
ATOM  13818  CB  ARG A 887      65.372 -27.445  40.217  1.00 28.960          C  
ATOM  13819  CG  ARG A 887      66.400 -27.273  39.080  1.00 28.960          C  
ATOM  13820  CD  ARG A 887      66.306 -28.355  38.062  1.00 28.960          C  
ATOM  13821  NE  ARG A 887      67.401 -28.285  37.100  1.00 28.960          N  
ATOM  13822  CZ  ARG A 887      67.641 -29.187  36.125  1.00 28.960          C  
ATOM  13823  NH1 ARG A 887      66.855 -30.236  35.979  1.00 28.960          N  
ATOM  13824  NH2 ARG A 887      68.681 -29.018  35.323  1.00 28.960          N  
ATOM  13825  H   ARG A 887      64.436 -25.023  39.950  1.00 24.550          H  
ATOM  13826  HA  ARG A 887      63.678 -27.703  38.954  1.00 24.940          H  
ATOM  13827 1HB  ARG A 887      65.670 -26.784  41.030  1.00 34.760          H  
ATOM  13828 2HB  ARG A 887      65.437 -28.467  40.586  1.00 34.760          H  
ATOM  13829 1HG  ARG A 887      66.218 -26.322  38.572  1.00 34.760          H  
ATOM  13830 2HG  ARG A 887      67.407 -27.278  39.481  1.00 34.760          H  
ATOM  13831 1HD  ARG A 887      66.341 -29.322  38.561  1.00 34.760          H  
ATOM  13832 2HD  ARG A 887      65.372 -28.256  37.511  1.00 34.760          H  
ATOM  13833  HE  ARG A 887      68.030 -27.497  37.171  1.00 34.760          H  
ATOM  13834 1HH1 ARG A 887      66.065 -30.367  36.592  1.00 34.760          H  
ATOM  13835 2HH1 ARG A 887      67.041 -30.915  35.256  1.00 34.760          H  
ATOM  13836 1HH2 ARG A 887      69.285 -28.216  35.444  1.00 34.760          H  
ATOM  13837 2HH2 ARG A 887      68.889 -29.696  34.607  1.00 34.760          H  
ATOM  13838  N   ASN A 888      62.220 -26.598  41.484  1.00 21.200          N  
ATOM  13839  CA  ASN A 888      61.260 -26.874  42.554  1.00 21.590          C  
ATOM  13840  C   ASN A 888      60.252 -25.721  42.676  1.00 21.550          C  
ATOM  13841  O   ASN A 888      60.357 -24.719  41.971  1.00 21.730          O  
ATOM  13842  CB  ASN A 888      61.992 -27.155  43.858  1.00 30.070          C  
ATOM  13843  CG  ASN A 888      61.280 -28.116  44.770  1.00 30.070          C  
ATOM  13844  OD1 ASN A 888      60.059 -28.012  44.962  1.00 30.070          O  
ATOM  13845  ND2 ASN A 888      62.004 -29.057  45.321  1.00 30.070          N  
ATOM  13846  H   ASN A 888      62.280 -25.663  41.080  1.00 25.440          H  
ATOM  13847  HA  ASN A 888      60.692 -27.766  42.286  1.00 25.910          H  
ATOM  13848 1HB  ASN A 888      62.999 -27.519  43.669  1.00 36.080          H  
ATOM  13849 2HB  ASN A 888      62.080 -26.244  44.381  1.00 36.080          H  
ATOM  13850 1HD2 ASN A 888      61.576 -29.723  45.930  1.00 36.080          H  
ATOM  13851 2HD2 ASN A 888      62.982 -29.121  45.127  1.00 36.080          H  
ATOM  13852  N   GLY A 889      59.317 -25.814  43.603  1.00 21.410          N  
ATOM  13853  CA  GLY A 889      58.338 -24.746  43.762  1.00 21.460          C  
ATOM  13854  C   GLY A 889      57.282 -24.847  42.660  1.00 21.280          C  
ATOM  13855  O   GLY A 889      57.090 -25.917  42.081  1.00 21.450          O  
ATOM  13856  H   GLY A 889      59.272 -26.645  44.183  1.00 25.690          H  
ATOM  13857 1HA  GLY A 889      57.864 -24.825  44.741  1.00 25.750          H  
ATOM  13858 2HA  GLY A 889      58.834 -23.776  43.719  1.00 25.750          H  
ATOM  13859  N   GLY A 890      56.535 -23.764  42.434  1.00 21.050          N  
ATOM  13860  CA  GLY A 890      55.436 -23.798  41.442  1.00 21.010          C  
ATOM  13861  C   GLY A 890      55.626 -22.829  40.278  1.00 20.990          C  
ATOM  13862  O   GLY A 890      54.769 -22.684  39.407  1.00 21.000          O  
ATOM  13863  H   GLY A 890      56.802 -22.907  42.936  1.00 25.260          H  
ATOM  13864 1HA  GLY A 890      55.342 -24.809  41.046  1.00 25.210          H  
ATOM  13865 2HA  GLY A 890      54.493 -23.574  41.933  1.00 25.210          H  
ATOM  13866  N   CYS A 891      56.755 -22.171  40.281  1.00 21.110          N  
ATOM  13867  CA  CYS A 891      57.075 -21.119  39.343  1.00 21.260          C  
ATOM  13868  C   CYS A 891      57.902 -21.560  38.138  1.00 21.550          C  
ATOM  13869  O   CYS A 891      58.398 -22.685  38.108  1.00 21.580          O  
ATOM  13870  CB  CYS A 891      57.702 -20.050  40.161  1.00 29.700          C  
ATOM  13871  SG  CYS A 891      56.463 -19.470  41.391  1.00 29.700          S  
ATOM  13872  H   CYS A 891      57.418 -22.388  41.011  1.00 25.330          H  
ATOM  13873  HA  CYS A 891      56.134 -20.719  38.966  1.00 25.510          H  
ATOM  13874 1HB  CYS A 891      58.569 -20.447  40.679  1.00 35.640          H  
ATOM  13875 2HB  CYS A 891      58.005 -19.280  39.548  1.00 35.640          H  
ATOM  13876  N   SER A 892      58.023 -20.686  37.126  1.00 21.880          N  
ATOM  13877  CA  SER A 892      58.760 -20.999  35.902  1.00 22.300          C  
ATOM  13878  C   SER A 892      60.172 -20.404  35.826  1.00 22.130          C  
ATOM  13879  O   SER A 892      61.139 -21.040  36.259  1.00 22.400          O  
ATOM  13880  CB  SER A 892      57.967 -20.507  34.706  1.00 31.050          C  
ATOM  13881  OG  SER A 892      57.885 -19.104  34.693  1.00 31.050          O  
ATOM  13882  H   SER A 892      57.580 -19.774  37.196  1.00 26.260          H  
ATOM  13883  HA  SER A 892      58.850 -22.084  35.834  1.00 26.760          H  
ATOM  13884 1HB  SER A 892      58.430 -20.855  33.793  1.00 37.260          H  
ATOM  13885 2HB  SER A 892      56.964 -20.930  34.745  1.00 37.260          H  
ATOM  13886  HG  SER A 892      57.326 -18.879  33.933  1.00 37.260          H  
ATOM  13887  N   HIS A 893      60.324 -19.221  35.207  1.00 21.810          N  
ATOM  13888  CA  HIS A 893      61.679 -18.665  35.047  1.00 21.800          C  
ATOM  13889  C   HIS A 893      61.997 -17.514  35.996  1.00 21.170          C  
ATOM  13890  O   HIS A 893      62.873 -17.629  36.858  1.00 21.120          O  
ATOM  13891  CB  HIS A 893      61.882 -18.151  33.607  1.00 30.520          C  
ATOM  13892  CG  HIS A 893      63.329 -17.707  33.263  1.00 30.520          C  
ATOM  13893  ND1 HIS A 893      63.661 -17.121  32.044  1.00 30.520          N  
ATOM  13894  CD2 HIS A 893      64.498 -17.786  33.953  1.00 30.520          C  
ATOM  13895  CE1 HIS A 893      64.948 -16.831  32.036  1.00 30.520          C  
ATOM  13896  NE2 HIS A 893      65.470 -17.235  33.155  1.00 30.520          N  
ATOM  13897  H   HIS A 893      59.503 -18.730  34.869  1.00 26.170          H  
ATOM  13898  HA  HIS A 893      62.412 -19.450  35.223  1.00 26.160          H  
ATOM  13899 1HB  HIS A 893      61.555 -18.894  32.901  1.00 36.630          H  
ATOM  13900 2HB  HIS A 893      61.242 -17.290  33.446  1.00 36.630          H  
ATOM  13901  HD2 HIS A 893      64.653 -18.203  34.947  1.00 36.630          H  
ATOM  13902  HE1 HIS A 893      65.498 -16.359  31.226  1.00 36.630          H  
ATOM  13903  HE2 HIS A 893      66.469 -17.141  33.363  1.00 36.630          H  
ATOM  13904  N   LEU A 894      61.281 -16.400  35.851  1.00 20.800          N  
ATOM  13905  CA  LEU A 894      61.543 -15.229  36.675  1.00 20.300          C  
ATOM  13906  C   LEU A 894      60.305 -14.918  37.460  1.00 20.040          C  
ATOM  13907  O   LEU A 894      59.390 -14.261  36.961  1.00 20.360          O  
ATOM  13908  CB  LEU A 894      61.929 -14.041  35.793  1.00 28.620          C  
ATOM  13909  CG  LEU A 894      63.129 -14.287  34.856  1.00 28.620          C  
ATOM  13910  CD1 LEU A 894      63.306 -13.094  33.942  1.00 28.620          C  
ATOM  13911  CD2 LEU A 894      64.414 -14.560  35.674  1.00 28.620          C  
ATOM  13912  H   LEU A 894      60.553 -16.360  35.157  1.00 24.960          H  
ATOM  13913  HA  LEU A 894      62.334 -15.447  37.387  1.00 24.360          H  
ATOM  13914 1HB  LEU A 894      61.073 -13.770  35.178  1.00 34.340          H  
ATOM  13915 2HB  LEU A 894      62.174 -13.196  36.435  1.00 34.340          H  
ATOM  13916  HG  LEU A 894      62.916 -15.136  34.235  1.00 34.340          H  
ATOM  13917 1HD1 LEU A 894      64.134 -13.289  33.260  1.00 34.340          H  
ATOM  13918 2HD1 LEU A 894      62.399 -12.934  33.366  1.00 34.340          H  
ATOM  13919 3HD1 LEU A 894      63.523 -12.211  34.534  1.00 34.340          H  
ATOM  13920 1HD2 LEU A 894      65.236 -14.744  34.987  1.00 34.340          H  
ATOM  13921 2HD2 LEU A 894      64.649 -13.696  36.292  1.00 34.340          H  
ATOM  13922 3HD2 LEU A 894      64.292 -15.433  36.304  1.00 34.340          H  
ATOM  13923  N   CYS A 895      60.275 -15.410  38.680  1.00 19.560          N  
ATOM  13924  CA  CYS A 895      59.092 -15.324  39.506  1.00 19.460          C  
ATOM  13925  C   CYS A 895      59.410 -15.039  40.961  1.00 19.230          C  
ATOM  13926  O   CYS A 895      60.305 -15.664  41.530  1.00 18.980          O  
ATOM  13927  CB  CYS A 895      58.392 -16.635  39.417  1.00 27.280          C  
ATOM  13928  SG  CYS A 895      57.887 -17.131  37.742  1.00 27.280          S  
ATOM  13929  H   CYS A 895      61.090 -15.909  39.020  1.00 23.470          H  
ATOM  13930  HA  CYS A 895      58.447 -14.532  39.125  1.00 23.350          H  
ATOM  13931 1HB  CYS A 895      59.052 -17.389  39.827  1.00 32.740          H  
ATOM  13932 2HB  CYS A 895      57.548 -16.585  40.015  1.00 32.740          H  
ATOM  13933  N   LEU A 896      58.666 -14.131  41.586  1.00 19.450          N  
ATOM  13934  CA  LEU A 896      58.935 -13.844  42.986  1.00 19.410          C  
ATOM  13935  C   LEU A 896      57.878 -14.459  43.931  1.00 19.560          C  
ATOM  13936  O   LEU A 896      56.799 -14.840  43.479  1.00 19.800          O  
ATOM  13937  CB  LEU A 896      58.973 -12.316  43.160  1.00 27.190          C  
ATOM  13938  CG  LEU A 896      59.968 -11.543  42.277  1.00 27.190          C  
ATOM  13939  CD1 LEU A 896      59.726 -10.056  42.512  1.00 27.190          C  
ATOM  13940  CD2 LEU A 896      61.429 -11.952  42.596  1.00 27.190          C  
ATOM  13941  H   LEU A 896      57.934 -13.607  41.089  1.00 23.340          H  
ATOM  13942  HA  LEU A 896      59.907 -14.255  43.207  1.00 23.290          H  
ATOM  13943 1HB  LEU A 896      58.019 -11.912  42.913  1.00 32.630          H  
ATOM  13944 2HB  LEU A 896      59.178 -12.077  44.205  1.00 32.630          H  
ATOM  13945  HG  LEU A 896      59.761 -11.749  41.226  1.00 32.630          H  
ATOM  13946 1HD1 LEU A 896      60.393  -9.473  41.880  1.00 32.630          H  
ATOM  13947 2HD1 LEU A 896      58.688  -9.826  42.259  1.00 32.630          H  
ATOM  13948 3HD1 LEU A 896      59.907  -9.812  43.556  1.00 32.630          H  
ATOM  13949 1HD2 LEU A 896      62.106 -11.382  41.964  1.00 32.630          H  
ATOM  13950 2HD2 LEU A 896      61.648 -11.745  43.644  1.00 32.630          H  
ATOM  13951 3HD2 LEU A 896      61.573 -13.012  42.395  1.00 32.630          H  
ATOM  13952  N   PRO A 897      58.247 -14.785  45.186  1.00 19.530          N  
ATOM  13953  CA  PRO A 897      57.388 -15.140  46.315  1.00 19.820          C  
ATOM  13954  C   PRO A 897      56.892 -13.874  47.014  1.00 20.290          C  
ATOM  13955  O   PRO A 897      57.468 -12.805  46.798  1.00 20.480          O  
ATOM  13956  CB  PRO A 897      58.345 -15.901  47.223  1.00 29.730          C  
ATOM  13957  CG  PRO A 897      59.665 -15.231  47.002  1.00 29.730          C  
ATOM  13958  CD  PRO A 897      59.682 -14.875  45.516  1.00 29.730          C  
ATOM  13959  HA  PRO A 897      56.553 -15.766  45.971  1.00 23.780          H  
ATOM  13960 1HB  PRO A 897      57.995 -15.821  48.266  1.00 35.680          H  
ATOM  13961 2HB  PRO A 897      58.348 -16.959  46.981  1.00 35.680          H  
ATOM  13962 1HG  PRO A 897      59.737 -14.341  47.655  1.00 35.680          H  
ATOM  13963 2HG  PRO A 897      60.475 -15.914  47.302  1.00 35.680          H  
ATOM  13964 1HD  PRO A 897      60.176 -13.902  45.399  1.00 35.680          H  
ATOM  13965 2HD  PRO A 897      60.162 -15.677  44.929  1.00 35.680          H  
ATOM  13966  N   ARG A 898      55.920 -13.990  47.924  1.00 20.600          N  
ATOM  13967  CA  ARG A 898      55.606 -12.837  48.750  1.00 21.170          C  
ATOM  13968  C   ARG A 898      56.854 -12.733  49.649  1.00 21.420          C  
ATOM  13969  O   ARG A 898      57.511 -13.759  49.853  1.00 21.260          O  
ATOM  13970  CB  ARG A 898      54.315 -13.024  49.562  1.00 29.410          C  
ATOM  13971  CG  ARG A 898      54.397 -13.899  50.818  1.00 29.410          C  
ATOM  13972  CD  ARG A 898      53.074 -14.051  51.501  1.00 29.410          C  
ATOM  13973  NE  ARG A 898      52.126 -14.870  50.739  1.00 29.410          N  
ATOM  13974  CZ  ARG A 898      50.823 -15.054  51.070  1.00 29.410          C  
ATOM  13975  NH1 ARG A 898      50.325 -14.478  52.150  1.00 29.410          N  
ATOM  13976  NH2 ARG A 898      50.033 -15.812  50.312  1.00 29.410          N  
ATOM  13977  H   ARG A 898      55.438 -14.878  48.089  1.00 24.720          H  
ATOM  13978  HA  ARG A 898      55.510 -11.961  48.117  1.00 25.400          H  
ATOM  13979 1HB  ARG A 898      53.876 -12.073  49.830  1.00 35.290          H  
ATOM  13980 2HB  ARG A 898      53.599 -13.521  48.919  1.00 35.290          H  
ATOM  13981 1HG  ARG A 898      54.783 -14.877  50.587  1.00 35.290          H  
ATOM  13982 2HG  ARG A 898      55.061 -13.427  51.532  1.00 35.290          H  
ATOM  13983 1HD  ARG A 898      53.230 -14.520  52.473  1.00 35.290          H  
ATOM  13984 2HD  ARG A 898      52.639 -13.062  51.638  1.00 35.290          H  
ATOM  13985  HE  ARG A 898      52.482 -15.345  49.909  1.00 35.290          H  
ATOM  13986 1HH1 ARG A 898      50.909 -13.900  52.734  1.00 35.290          H  
ATOM  13987 2HH1 ARG A 898      49.355 -14.614  52.394  1.00 35.290          H  
ATOM  13988 1HH2 ARG A 898      50.395 -16.249  49.445  1.00 35.290          H  
ATOM  13989 2HH2 ARG A 898      49.067 -15.946  50.564  1.00 35.290          H  
ATOM  13990  N   PRO A 899      57.143 -11.590  50.294  1.00 21.960          N  
ATOM  13991  CA  PRO A 899      58.336 -11.323  51.101  1.00 22.370          C  
ATOM  13992  C   PRO A 899      58.796 -12.391  52.109  1.00 22.510          C  
ATOM  13993  O   PRO A 899      59.994 -12.477  52.372  1.00 22.770          O  
ATOM  13994  CB  PRO A 899      57.938 -10.036  51.830  1.00 33.550          C  
ATOM  13995  CG  PRO A 899      56.992  -9.339  50.880  1.00 33.550          C  
ATOM  13996  CD  PRO A 899      56.192 -10.448  50.250  1.00 33.550          C  
ATOM  13997  HA  PRO A 899      59.165 -11.105  50.405  1.00 26.840          H  
ATOM  13998 1HB  PRO A 899      57.472 -10.280  52.797  1.00 40.270          H  
ATOM  13999 2HB  PRO A 899      58.836  -9.439  52.054  1.00 40.270          H  
ATOM  14000 1HG  PRO A 899      56.363  -8.619  51.428  1.00 40.270          H  
ATOM  14001 2HG  PRO A 899      57.563  -8.759  50.138  1.00 40.270          H  
ATOM  14002 1HD  PRO A 899      55.306 -10.643  50.861  1.00 40.270          H  
ATOM  14003 2HD  PRO A 899      55.948 -10.153  49.224  1.00 40.270          H  
ATOM  14004  N   SER A 900      57.887 -13.189  52.692  1.00 22.450          N  
ATOM  14005  CA  SER A 900      58.294 -14.210  53.667  1.00 22.700          C  
ATOM  14006  C   SER A 900      59.130 -15.327  53.043  1.00 22.000          C  
ATOM  14007  O   SER A 900      59.832 -16.056  53.743  1.00 22.290          O  
ATOM  14008  CB  SER A 900      57.081 -14.881  54.266  1.00 31.680          C  
ATOM  14009  OG  SER A 900      56.465 -15.744  53.320  1.00 31.680          O  
ATOM  14010  H   SER A 900      56.905 -13.112  52.489  1.00 26.940          H  
ATOM  14011  HA  SER A 900      58.884 -13.728  54.448  1.00 27.240          H  
ATOM  14012 1HB  SER A 900      57.373 -15.450  55.148  1.00 38.020          H  
ATOM  14013 2HB  SER A 900      56.369 -14.121  54.583  1.00 38.020          H  
ATOM  14014  HG  SER A 900      55.633 -16.018  53.721  1.00 38.020          H  
ATOM  14015  N   GLY A 901      59.028 -15.486  51.724  1.00 21.170          N  
ATOM  14016  CA  GLY A 901      59.741 -16.526  50.994  1.00 20.550          C  
ATOM  14017  C   GLY A 901      59.077 -17.911  50.976  1.00 20.170          C  
ATOM  14018  O   GLY A 901      59.631 -18.833  50.393  1.00 20.140          O  
ATOM  14019  H   GLY A 901      58.456 -14.823  51.190  1.00 25.400          H  
ATOM  14020 1HA  GLY A 901      59.878 -16.191  49.967  1.00 24.660          H  
ATOM  14021 2HA  GLY A 901      60.742 -16.622  51.412  1.00 24.660          H  
ATOM  14022  N   PHE A 902      57.896 -18.089  51.584  1.00 19.990          N  
ATOM  14023  CA  PHE A 902      57.311 -19.441  51.584  1.00 19.760          C  
ATOM  14024  C   PHE A 902      56.089 -19.679  50.688  1.00 19.970          C  
ATOM  14025  O   PHE A 902      55.636 -20.820  50.555  1.00 20.070          O  
ATOM  14026  CB  PHE A 902      56.995 -19.853  53.010  1.00 27.760          C  
ATOM  14027  CG  PHE A 902      58.241 -19.966  53.824  1.00 27.760          C  
ATOM  14028  CD1 PHE A 902      58.580 -18.999  54.758  1.00 27.760          C  
ATOM  14029  CD2 PHE A 902      59.103 -21.038  53.632  1.00 27.760          C  
ATOM  14030  CE1 PHE A 902      59.745 -19.109  55.483  1.00 27.760          C  
ATOM  14031  CE2 PHE A 902      60.265 -21.147  54.352  1.00 27.760          C  
ATOM  14032  CZ  PHE A 902      60.590 -20.183  55.282  1.00 27.760          C  
ATOM  14033  H   PHE A 902      57.454 -17.318  52.082  1.00 23.990          H  
ATOM  14034  HA  PHE A 902      58.085 -20.125  51.230  1.00 23.710          H  
ATOM  14035 1HB  PHE A 902      56.337 -19.120  53.472  1.00 33.310          H  
ATOM  14036 2HB  PHE A 902      56.486 -20.817  53.016  1.00 33.310          H  
ATOM  14037  HD1 PHE A 902      57.925 -18.142  54.912  1.00 33.310          H  
ATOM  14038  HD2 PHE A 902      58.860 -21.806  52.889  1.00 33.310          H  
ATOM  14039  HE1 PHE A 902      60.004 -18.340  56.211  1.00 33.310          H  
ATOM  14040  HE2 PHE A 902      60.930 -21.998  54.174  1.00 33.310          H  
ATOM  14041  HZ  PHE A 902      61.512 -20.266  55.850  1.00 33.310          H  
ATOM  14042  N   SER A 903      55.535 -18.630  50.088  1.00 20.140          N  
ATOM  14043  CA  SER A 903      54.371 -18.754  49.204  1.00 20.450          C  
ATOM  14044  C   SER A 903      54.190 -17.477  48.395  1.00 20.290          C  
ATOM  14045  O   SER A 903      54.635 -16.406  48.808  1.00 20.110          O  
ATOM  14046  CB  SER A 903      53.109 -19.031  50.003  1.00 28.510          C  
ATOM  14047  OG  SER A 903      52.743 -17.920  50.773  1.00 28.510          O  
ATOM  14048  H   SER A 903      55.923 -17.714  50.232  1.00 24.170          H  
ATOM  14049  HA  SER A 903      54.534 -19.576  48.514  1.00 24.540          H  
ATOM  14050 1HB  SER A 903      52.298 -19.280  49.315  1.00 34.210          H  
ATOM  14051 2HB  SER A 903      53.261 -19.887  50.650  1.00 34.210          H  
ATOM  14052  HG  SER A 903      51.991 -18.203  51.297  1.00 34.210          H  
ATOM  14053  N   CYS A 904      53.485 -17.538  47.275  1.00 20.490          N  
ATOM  14054  CA  CYS A 904      53.108 -16.297  46.599  1.00 20.520          C  
ATOM  14055  C   CYS A 904      51.778 -15.770  47.160  1.00 21.180          C  
ATOM  14056  O   CYS A 904      50.967 -16.524  47.660  1.00 21.780          O  
ATOM  14057  CB  CYS A 904      52.980 -16.442  45.092  1.00 28.720          C  
ATOM  14058  SG  CYS A 904      52.679 -14.833  44.333  1.00 28.720          S  
ATOM  14059  H   CYS A 904      53.230 -18.439  46.871  1.00 24.590          H  
ATOM  14060  HA  CYS A 904      53.873 -15.554  46.793  1.00 24.620          H  
ATOM  14061 1HB  CYS A 904      53.898 -16.855  44.684  1.00 34.460          H  
ATOM  14062 2HB  CYS A 904      52.164 -17.115  44.834  1.00 34.460          H  
ATOM  14063  N   ALA A 905      51.596 -14.439  47.060  1.00 21.170          N  
ATOM  14064  CA  ALA A 905      50.373 -13.709  47.449  1.00 21.900          C  
ATOM  14065  C   ALA A 905      49.527 -13.369  46.211  1.00 22.050          C  
ATOM  14066  O   ALA A 905      48.722 -12.436  46.210  1.00 22.030          O  
ATOM  14067  CB  ALA A 905      50.744 -12.438  48.188  1.00 30.370          C  
ATOM  14068  H   ALA A 905      52.341 -13.900  46.644  1.00 25.400          H  
ATOM  14069  HA  ALA A 905      49.779 -14.346  48.089  1.00 26.280          H  
ATOM  14070 1HB  ALA A 905      49.832 -11.913  48.478  1.00 36.440          H  
ATOM  14071 2HB  ALA A 905      51.313 -12.676  49.071  1.00 36.440          H  
ATOM  14072 3HB  ALA A 905      51.335 -11.797  47.533  1.00 36.440          H  
ATOM  14073  N   CYS A 906      49.789 -14.118  45.164  1.00 22.330          N  
ATOM  14074  CA  CYS A 906      49.230 -14.028  43.837  1.00 22.610          C  
ATOM  14075  C   CYS A 906      47.746 -14.360  43.700  1.00 23.270          C  
ATOM  14076  O   CYS A 906      47.289 -15.356  44.257  1.00 23.640          O  
ATOM  14077  CB  CYS A 906      49.901 -15.069  42.961  1.00 31.540          C  
ATOM  14078  SG  CYS A 906      51.633 -14.877  42.589  1.00 31.540          S  
ATOM  14079  H   CYS A 906      50.469 -14.851  45.322  1.00 26.800          H  
ATOM  14080  HA  CYS A 906      49.463 -13.035  43.481  1.00 27.130          H  
ATOM  14081 1HB  CYS A 906      49.787 -16.019  43.465  1.00 37.850          H  
ATOM  14082 2HB  CYS A 906      49.357 -15.141  42.008  1.00 37.850          H  
ATOM  14083  N   PRO A 907      46.972 -13.563  42.944  1.00 23.530          N  
ATOM  14084  CA  PRO A 907      45.597 -13.823  42.582  1.00 24.290          C  
ATOM  14085  C   PRO A 907      45.621 -14.804  41.418  1.00 24.930          C  
ATOM  14086  O   PRO A 907      46.616 -14.859  40.699  1.00 25.220          O  
ATOM  14087  CB  PRO A 907      45.098 -12.449  42.137  1.00 36.440          C  
ATOM  14088  CG  PRO A 907      46.325 -11.791  41.550  1.00 36.440          C  
ATOM  14089  CD  PRO A 907      47.491 -12.288  42.404  1.00 36.440          C  
ATOM  14090  HA  PRO A 907      45.045 -14.220  43.439  1.00 29.150          H  
ATOM  14091 1HB  PRO A 907      44.285 -12.573  41.397  1.00 43.720          H  
ATOM  14092 2HB  PRO A 907      44.678 -11.904  42.995  1.00 43.720          H  
ATOM  14093 1HG  PRO A 907      46.432 -12.087  40.490  1.00 43.720          H  
ATOM  14094 2HG  PRO A 907      46.217 -10.697  41.562  1.00 43.720          H  
ATOM  14095 1HD  PRO A 907      48.342 -12.464  41.726  1.00 43.720          H  
ATOM  14096 2HD  PRO A 907      47.720 -11.574  43.217  1.00 43.720          H  
ATOM  14097  N   THR A 908      44.512 -15.479  41.169  1.00 25.250          N  
ATOM  14098  CA  THR A 908      44.392 -16.244  39.932  1.00 25.940          C  
ATOM  14099  C   THR A 908      44.362 -15.273  38.752  1.00 26.660          C  
ATOM  14100  O   THR A 908      43.640 -14.272  38.780  1.00 27.090          O  
ATOM  14101  CB  THR A 908      43.129 -17.137  39.941  1.00 36.040          C  
ATOM  14102  OG1 THR A 908      43.234 -18.109  41.004  1.00 36.040          O  
ATOM  14103  CG2 THR A 908      42.874 -17.833  38.607  1.00 36.040          C  
ATOM  14104  H   THR A 908      43.733 -15.458  41.808  1.00 30.300          H  
ATOM  14105  HA  THR A 908      45.264 -16.890  39.830  1.00 31.130          H  
ATOM  14106  HB  THR A 908      42.272 -16.503  40.151  1.00 43.250          H  
ATOM  14107  HG1 THR A 908      44.002 -18.741  40.823  1.00 43.250          H  
ATOM  14108 1HG2 THR A 908      41.968 -18.427  38.679  1.00 43.250          H  
ATOM  14109 2HG2 THR A 908      42.759 -17.096  37.812  1.00 43.250          H  
ATOM  14110 3HG2 THR A 908      43.702 -18.472  38.378  1.00 43.250          H  
ATOM  14111  N   GLY A 909      45.177 -15.556  37.736  1.00 26.860          N  
ATOM  14112  CA  GLY A 909      45.266 -14.726  36.536  1.00 27.620          C  
ATOM  14113  C   GLY A 909      45.233 -15.549  35.245  1.00 27.520          C  
ATOM  14114  O   GLY A 909      45.052 -16.764  35.266  1.00 28.020          O  
ATOM  14115  H   GLY A 909      45.718 -16.417  37.810  1.00 32.230          H  
ATOM  14116 1HA  GLY A 909      44.444 -14.010  36.530  1.00 33.140          H  
ATOM  14117 2HA  GLY A 909      46.188 -14.149  36.574  1.00 33.140          H  
ATOM  14118  N   ILE A 910      45.550 -14.918  34.125  1.00 26.960          N  
ATOM  14119  CA  ILE A 910      45.470 -15.589  32.825  1.00 26.950          C  
ATOM  14120  C   ILE A 910      46.365 -16.815  32.718  1.00 27.040          C  
ATOM  14121  O   ILE A 910      45.994 -17.828  32.126  1.00 26.830          O  
ATOM  14122  CB  ILE A 910      45.747 -14.611  31.677  1.00 37.730          C  
ATOM  14123  CG1 ILE A 910      44.601 -13.588  31.632  1.00 37.730          C  
ATOM  14124  CG2 ILE A 910      45.826 -15.389  30.327  1.00 37.730          C  
ATOM  14125  CD1 ILE A 910      44.852 -12.382  30.749  1.00 37.730          C  
ATOM  14126  H   ILE A 910      45.768 -13.930  34.170  1.00 32.350          H  
ATOM  14127  HA  ILE A 910      44.446 -15.926  32.701  1.00 32.340          H  
ATOM  14128  HB  ILE A 910      46.680 -14.077  31.856  1.00 45.280          H  
ATOM  14129 1HG1 ILE A 910      43.720 -14.099  31.291  1.00 45.280          H  
ATOM  14130 2HG1 ILE A 910      44.409 -13.231  32.639  1.00 45.280          H  
ATOM  14131 1HG2 ILE A 910      46.008 -14.704  29.509  1.00 45.280          H  
ATOM  14132 2HG2 ILE A 910      46.632 -16.111  30.347  1.00 45.280          H  
ATOM  14133 3HG2 ILE A 910      44.884 -15.911  30.156  1.00 45.280          H  
ATOM  14134 1HD1 ILE A 910      43.986 -11.724  30.789  1.00 45.280          H  
ATOM  14135 2HD1 ILE A 910      45.730 -11.844  31.109  1.00 45.280          H  
ATOM  14136 3HD1 ILE A 910      45.017 -12.688  29.728  1.00 45.280          H  
ATOM  14137  N   GLN A 911      47.596 -16.688  33.198  1.00 27.430          N  
ATOM  14138  CA  GLN A 911      48.552 -17.786  33.131  1.00 27.650          C  
ATOM  14139  C   GLN A 911      48.874 -18.352  34.510  1.00 27.800          C  
ATOM  14140  O   GLN A 911      49.895 -19.018  34.678  1.00 27.900          O  
ATOM  14141  CB  GLN A 911      49.845 -17.322  32.453  1.00 38.620          C  
ATOM  14142  CG  GLN A 911      49.660 -16.884  31.014  1.00 38.620          C  
ATOM  14143  CD  GLN A 911      50.954 -16.445  30.361  1.00 38.620          C  
ATOM  14144  OE1 GLN A 911      51.828 -15.858  31.007  1.00 38.620          O  
ATOM  14145  NE2 GLN A 911      51.084 -16.726  29.072  1.00 38.620          N  
ATOM  14146  H   GLN A 911      47.854 -15.826  33.655  1.00 32.920          H  
ATOM  14147  HA  GLN A 911      48.120 -18.589  32.536  1.00 33.180          H  
ATOM  14148 1HB  GLN A 911      50.269 -16.489  33.014  1.00 46.350          H  
ATOM  14149 2HB  GLN A 911      50.575 -18.131  32.465  1.00 46.350          H  
ATOM  14150 1HG  GLN A 911      49.246 -17.714  30.445  1.00 46.350          H  
ATOM  14151 2HG  GLN A 911      48.975 -16.041  30.995  1.00 46.350          H  
ATOM  14152 1HE2 GLN A 911      51.915 -16.460  28.583  1.00 46.350          H  
ATOM  14153 2HE2 GLN A 911      50.352 -17.202  28.585  1.00 46.350          H  
ATOM  14154  N   LEU A 912      48.043 -18.041  35.508  1.00 27.910          N  
ATOM  14155  CA  LEU A 912      48.308 -18.481  36.877  1.00 28.180          C  
ATOM  14156  C   LEU A 912      47.055 -18.978  37.594  1.00 28.900          C  
ATOM  14157  O   LEU A 912      46.161 -18.191  37.893  1.00 29.230          O  
ATOM  14158  CB  LEU A 912      48.916 -17.299  37.665  1.00 39.340          C  
ATOM  14159  CG  LEU A 912      50.306 -16.746  37.219  1.00 39.340          C  
ATOM  14160  CD1 LEU A 912      50.613 -15.491  38.038  1.00 39.340          C  
ATOM  14161  CD2 LEU A 912      51.399 -17.800  37.428  1.00 39.340          C  
ATOM  14162  H   LEU A 912      47.175 -17.544  35.295  1.00 33.490          H  
ATOM  14163  HA  LEU A 912      49.012 -19.308  36.842  1.00 33.820          H  
ATOM  14164 1HB  LEU A 912      48.215 -16.468  37.600  1.00 47.210          H  
ATOM  14165 2HB  LEU A 912      48.996 -17.555  38.675  1.00 47.210          H  
ATOM  14166  HG  LEU A 912      50.274 -16.464  36.169  1.00 47.210          H  
ATOM  14167 1HD1 LEU A 912      51.578 -15.079  37.731  1.00 47.210          H  
ATOM  14168 2HD1 LEU A 912      49.835 -14.747  37.872  1.00 47.210          H  
ATOM  14169 3HD1 LEU A 912      50.655 -15.726  39.095  1.00 47.210          H  
ATOM  14170 1HD2 LEU A 912      52.356 -17.385  37.118  1.00 47.210          H  
ATOM  14171 2HD2 LEU A 912      51.437 -18.074  38.458  1.00 47.210          H  
ATOM  14172 3HD2 LEU A 912      51.192 -18.682  36.833  1.00 47.210          H  
ATOM  14173  N   LYS A 913      47.025 -20.265  37.950  1.00 29.240          N  
ATOM  14174  CA  LYS A 913      45.848 -20.851  38.601  1.00 30.020          C  
ATOM  14175  C   LYS A 913      45.928 -20.805  40.127  1.00 30.540          C  
ATOM  14176  O   LYS A 913      45.223 -20.017  40.771  1.00 31.130          O  
ATOM  14177  OXT LYS A 913      46.378 -21.813  40.684  1.00 45.030          O  
ATOM  14178  CB  LYS A 913      45.654 -22.296  38.139  1.00 40.060          C  
ATOM  14179  CG  LYS A 913      44.393 -22.970  38.685  1.00 40.060          C  
ATOM  14180  CD  LYS A 913      44.226 -24.384  38.124  1.00 40.060          C  
ATOM  14181  CE  LYS A 913      42.986 -25.062  38.697  1.00 40.060          C  
ATOM  14182  NZ  LYS A 913      42.808 -26.446  38.167  1.00 40.060          N  
ATOM  14183  H   LYS A 913      47.811 -20.857  37.712  1.00 35.090          H  
ATOM  14184  HA  LYS A 913      44.975 -20.285  38.293  1.00 36.020          H  
ATOM  14185 1HB  LYS A 913      45.609 -22.327  37.051  1.00 48.070          H  
ATOM  14186 2HB  LYS A 913      46.512 -22.893  38.449  1.00 48.070          H  
ATOM  14187 1HG  LYS A 913      44.450 -23.032  39.772  1.00 48.070          H  
ATOM  14188 2HG  LYS A 913      43.525 -22.368  38.424  1.00 48.070          H  
ATOM  14189 1HD  LYS A 913      44.137 -24.336  37.038  1.00 48.070          H  
ATOM  14190 2HD  LYS A 913      45.105 -24.978  38.374  1.00 48.070          H  
ATOM  14191 1HE  LYS A 913      43.078 -25.108  39.782  1.00 48.070          H  
ATOM  14192 2HE  LYS A 913      42.107 -24.471  38.443  1.00 48.070          H  
ATOM  14193 1HZ  LYS A 913      41.978 -26.858  38.572  1.00 48.070          H  
ATOM  14194 2HZ  LYS A 913      42.709 -26.415  37.161  1.00 48.070          H  
ATOM  14195 3HZ  LYS A 913      43.612 -27.009  38.408  1.00 48.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4874.45 604.873 3298.61 -305.95 100.288 213.479 1670.43 -1853.49 -8.34935 -52.9114 -1503.96 -289.552 -147.174 -464.395 -161.304 -97.5764 -3.70251 85.9426 78.0824 482.593 743.566 -191.569 195.595 -167.255 280.113 933.622 -1434.44
ARG:NtermProteinFull_1 -3.86281 0.19865 2.9404 -0.63417 0.09681 0.363 1.25777 -1.49887 -0.02964 -0.08697 -1.94203 1.73876 0 0 -0.64143 0 0 0.03148 0.09335 2.2624 0 0 0 -1.2888 0 0.08808 -0.91402
ARG_2 -2.9032 0.25299 1.86145 -0.6034 0.10724 0.3392 0.14992 -0.95805 -0.02964 -0.08697 -0.42761 0.29662 0 0 0 0 0 -0.00937 0.01624 2.57748 0 -0.12852 0 -1.2888 -0.15233 0.24119 -0.74556
SER_3 -1.06168 0.03643 1.39129 -0.02715 4e-05 0.02278 0.22271 -0.62876 -0 -0 -0.1648 -0.20147 0 0 0 0 0 -0.00204 0.00163 0.43175 0 -0.01092 0.60019 -0.77834 -0.43186 0.19621 -0.40397
CYS_4 -2.43149 0.1396 1.74843 -0.08149 0.00104 0.04398 0.4969 -0.84594 -0 -0 -0.65887 -0.00077 0 0 0 0 0 0.05642 0.00099 0.56128 0 0.05853 0 3.6196 -0.5625 0.16818 2.31389
LYS_5 -2.60753 0.22543 2.41031 -0.33991 0.03477 0.14352 0.89006 -1.13381 -0.00828 -0.07013 -0.72897 0.17988 0 0 0 0 0 -0.05379 0.00163 1.73685 0 0.01164 0 -1.5107 -0.59205 0.36663 -1.04445
ALA_6 -1.70347 0.1573 1.50128 -0.02475 0.00012 0 0.39868 -0.78849 -0 -0 -0.176 -0.25004 0 0 0 0 0 -0.05585 0 0 0 -0.04505 0 1.8394 -0.7787 0.38996 0.46438
LEU_7 -3.71355 0.15967 1.26845 -0.46286 0.19971 0.09364 0.70223 -1.06681 -0 -0 0.03063 0.13318 0 0 0 0 0 -0.00936 0.1122 0.62449 0 -0.33674 0 0.18072 -0.59841 0.28885 -2.39397
GLY_8 -1.35182 0.27825 1.63608 -0.0004 0 0 0.65608 -0.75683 -0 -0 0.78045 -0.16394 0 0 0 0 0 -0.11966 0 0 0 -0.87337 0 0.83697 -0.22216 0.58549 1.28515
PRO_9 -2.05969 0.24271 1.26907 -0.1034 0.00447 0.0648 0.15095 -0.48222 -0 -0 0.13906 0.66677 0 0 0 0 0 -0.03088 0.00991 0.32805 0 -0.04811 0 -2.4119 -0.04641 0.60293 -1.70389
GLU_10 -3.5707 0.61134 4.17256 -0.40121 0.08721 0.69249 0.99956 -1.64284 -0.01923 -0.10826 -1.43644 -0.55215 0 0 0 -0.33921 0 -0.00285 0.03322 0 3.41174 -0.03793 0 -2.7348 -0.24572 0.71806 -0.36516
PRO_11 -3.68166 0.41716 1.4482 -0.18553 0.00115 0.12921 0.39941 -0.78922 -0.0022 -0.00702 -0.683 0.12479 0 0 0 0 0 -0.02337 0.00105 0.57624 0 -1.03618 0 -2.4119 -0.54049 0.73082 -5.53254
VAL_12 -5.91986 0.61638 2.83177 -0.2696 0.1709 0.05255 2.30388 -2.11588 -0.00654 -0.01973 -2.16046 -0.1573 0 0 0 0 0 -0.02718 0.0637 0.18247 0 -0.58956 0 1.9342 -0.45888 0.458 -3.11114
LEU_13 -6.02443 0.70588 0.36945 -0.61776 0.40859 0.13975 0.23912 -1.2792 -0.01058 -0.03264 -0.60502 0.15269 0 0 0 0 0 -0.07501 0.08511 2.55283 0 -0.24325 0 0.18072 -0.0861 0.66983 -3.47002
LEU_14 -4.79709 0.57385 2.77189 -0.47953 0.22057 0.10711 1.85069 -1.8441 -0.00951 -0.03138 -2.11649 0.07559 0 0 0 0 0 0.20443 0.1313 1.05689 0 -0.32532 0 0.18072 0.15466 0.58005 -1.69566
PHE_15 -7.6157 1.19875 -1.20939 -0.61742 0.14696 0.34904 0.31337 -0.97843 -0.00838 -0.02562 -0.71915 0.24315 0 0 0 0 0 0.12169 0.14946 0 2.12983 -0.34094 0 1.0402 -0.11198 0.7049 -5.22967
ALA_16 -4.34908 0.52617 3.24695 -0.02255 0 0 2.55894 -2.11549 -0.00296 -0.01165 -2.43648 -0.37321 0 0 0 0 0 0.11285 0 0 0 -0.3863 0 1.8394 -0.08429 0.81191 -0.68579
ASN_17 -5.53034 0.79512 3.95068 -0.17866 0.03138 0.28161 1.70187 -2.47763 -0.01357 -0.13769 -1.28098 -0.37642 0 0 0 0 0 0.1032 0.06793 0 1.74118 0.00023 0 -0.93687 0.08456 0.50217 -1.67221
ARG_18 -4.14024 0.54066 4.30866 -0.92796 0.14908 0.6662 1.55045 -2.03129 -0.01038 -0.14384 -1.9697 0.35081 0 0 0 -0.98247 0 -0.06673 0.06467 1.95815 0 -0.12541 0 -1.2888 -0.23662 0.98977 -1.34498
ILE_19 -7.03758 1.20935 3.12562 -0.64376 0.70743 0.14779 1.44831 -2.33665 -0.01698 -0.09844 0.48992 -0.62 0 0 0 0 0 0.00797 0.00255 0.35747 0 1.0791 0 0.73287 5.29154 1.7086 5.55512
ASP_20 -6.12144 0.30817 6.19886 -0.10133 0.00193 0.28966 3.10322 -3.05516 -0 -0 -3.96259 -0.21097 0 0 0 -0.98247 0 0.98759 0.18678 0 3.42281 0.28172 0 -2.3716 5.85059 1.56956 5.39533
ILE_21 -9.42893 1.61674 1.89159 -0.7131 0.43304 0.17879 2.06325 -2.51477 -0.00181 -0.00499 -2.51728 -0.27559 0 0 0 0 0 -0.05896 0.92263 2.62307 0 -0.52464 0 0.73287 0.24806 1.35868 -3.97136
ARG_22 -8.99781 0.44581 7.45931 -0.60858 0.13465 0.25788 2.78684 -3.62468 -0.00293 -0.0208 -2.13471 0.58546 0 0 0 0 0 0.11399 0.456 2.19491 0 0.05334 0 -1.2888 -0.05622 0.88754 -1.3588
GLN_23 -6.17226 0.32347 4.57852 -0.3439 0.05226 0.21606 2.83204 -2.45568 -0.00498 -0.02801 -4.20646 -0.286 0 0 0 0 0 -0.06708 0.00382 0 2.96267 0.12812 0 -0.18838 -0.01304 0.5261 -2.14273
VAL_24 -8.76068 1.13899 3.30131 -0.25861 0.17193 0.04875 2.42483 -2.75885 -0 -0 -2.71662 -0.26357 0 0 0 0 0 0.00154 0.00326 0.38061 0 -0.80396 0 1.9342 -0.21121 0.73719 -5.63088
LEU_25 -6.9371 1.04997 5.43501 -0.47604 0.25021 0.08922 3.41044 -2.79343 -0 -0 -2.72713 0.40102 0 0 0 0 0 0.09669 0.09156 0.35195 0 0.07611 0 0.18072 -0.42076 1.23149 -0.69007
PRO_26 -5.42256 0.77806 2.9878 -0.06756 0 0.04257 1.35929 -1.40727 -0 -0 -0.39727 0.60246 0 0 0 0 0 -0.19072 0.06358 0.19245 0 -0.97084 0 -2.4119 0.20264 1.31473 -3.32454
HIS_27 -4.01745 0.38546 3.14018 -0.9347 0.11554 1.26182 0.62333 -1.58868 -0.01619 -0.12998 0.00648 -2.09947 0 0 0 0 0 0.26984 0.17238 0 3.26257 -0.45721 0 -0.45461 1.01098 0.94739 1.49769
ARG_28 -4.1069 0.2554 2.69048 -0.47514 0.09523 0.29718 1.264 -1.56234 -0.02447 -0.17571 -0.5084 -0.13779 0 0 0 0 0 -0.07736 0.11645 1.6686 0 -0.19167 0 -1.2888 0.56971 0.63413 -0.9574
SER_29 -4.66576 0.39096 4.81212 -0.03187 0.00023 0.0594 2.21117 -2.36796 -0.01643 -0.1322 -1.70459 -0.7956 0 0 0 0 0 0.06129 0.00779 0.26586 0 0.11852 0.60121 -0.77834 0.28253 0.274 -1.40766
GLU_30 -3.74353 0.35562 2.38659 -0.47051 0.20888 1.51544 0.78987 -1.27964 -0.01619 -0.10558 0.12263 -2.64816 0 0 0 0 0 -0.0973 0.03355 0 4.51705 -0.06402 0 -2.7348 0.00709 0.28651 -0.9365
TYR_31 -5.24561 0.52887 2.96848 -0.82499 0.05269 0.23845 1.3383 -1.70736 -0 -0 -0.6912 -0.204 0 0 0 0 0 0.00703 0.00139 0 2.35293 -0.23231 5e-05 1.2797 0.19951 0.50942 0.57134
THR_32 -5.50734 0.49156 3.9528 -0.21365 0.15106 0.08971 2.08491 -2.30891 -0.00996 -0.03131 -1.74144 -1.33793 0 0 0 0 0 0.07043 0.03374 0.20422 0 0.11893 2.28783 -1.0874 0.6151 0.56403 -1.57361
LEU_33 -5.03774 0.36057 2.4391 -0.59815 0.23633 0.15367 0.60528 -1.71614 -0.00152 -0.03621 -0.39698 0.32157 0 0 0 0 0 -0.03867 0.00059 0.62775 0 -0.3661 0 0.18072 0.08158 0.39326 -2.7911
LEU_34 -7.49713 1.01495 3.3067 -0.62409 0.51773 0.1304 2.72306 -2.40873 -0.00996 -0.03131 -2.27814 0.29247 0 0 0 0 0 0.00914 0.17916 1.40678 0 -0.28799 0 0.18072 -0.15288 0.9149 -2.61422
LEU_35 -7.00263 1.18606 1.44242 -0.44028 0.15531 0.08319 1.06275 -1.86231 -0.01698 -0.09844 -1.09447 0.19056 0 0 -0.4074 0 0 -0.0396 0.00863 0.14055 0 1.66403 0 0.18072 5.41115 1.30368 1.86696
ASN_36 -2.9293 0.07251 3.35933 -0.16922 0.02464 0.2305 1.42894 -1.56799 -0 -0 -1.71942 -0.22734 0 0 0 -0.76815 0 4e-05 0.0268 0 1.79078 0.15459 0 -0.93687 5.50124 0.73094 5.00202
ASN_37 -1.76139 0.50085 1.01455 -0.16664 0.01821 0.22875 0.12007 -0.56874 -0.01094 -0.1558 0.54669 -0.27264 0 0 0 0 0 0.00196 0.04875 0 1.82932 0.00273 0 -0.93687 -0.02003 0.60871 1.02755
LEU_38 -2.66611 0.5867 1.27281 -0.61877 0.2841 0.1758 0.14191 -0.79663 -0 -0 0.36867 0.26209 0 0 0 0 0 0.0873 0.00463 0.78674 0 -0.15172 0 0.18072 0.16608 0.69204 0.77635
GLU_39 -4.85256 0.58883 3.26457 -0.17809 0.02225 0.26132 0.7103 -1.77282 -0.01413 -0.14965 -0.25474 -0.58209 0 0 0 0 0 0.0346 0.00095 0 3.61662 -0.05033 0 -2.7348 0.1424 0.66946 -1.2779
ASN_40 -3.93638 0.17514 3.24039 -0.18169 0.00418 0.29042 1.43942 -1.7924 -0 -0 -1.76697 -0.73366 0 0 0 0 0 -0.04606 0 0 2.59925 -0.16 0 -0.93687 0.15326 0.55382 -1.09816
ALA_41 -5.5452 1.07904 1.71364 -0.02328 0 0 1.27554 -2.03705 -0 -0 -1.20304 -0.19981 0 0 0 0 0 0.19447 0 0 0 -0.01179 0 1.8394 0.03981 0.77312 -2.10515
ILE_42 -5.6499 0.37809 2.71303 -0.48252 0.3044 0.09566 1.77662 -1.94748 -0.02897 -0.13698 -1.1071 -0.17706 0 0 0 0 0 -0.05033 0.03006 0.72096 0 -0.4952 0 0.73287 -0.07592 0.97527 -2.42449
ALA_43 -4.55627 0.13456 2.90488 -0.02118 0 0 2.15003 -2.04283 -0.02897 -0.13698 -1.56196 -0.38806 0 0 0 0 0 -0.00728 0 0 0 -0.51009 0 1.8394 0.0468 0.41442 -1.76352
LEU_44 -5.97632 0.79004 1.29604 -0.706 0.47523 0.28573 0.69748 -1.58977 -0 -0 -0.3939 -0.08329 0 0 0 0 0 0.27979 0.07501 0.93893 0 0.39837 0 0.18072 0.17747 0.4903 -2.66417
ASP_45 -6.07725 0.40493 6.64653 -0.10258 0.02287 0.30171 4.02343 -3.1092 -0.0156 -0.0892 -5.82618 -1.48598 0 0 -1.35576 -0.29185 0 -0.01893 0.05242 0 1.99765 -0.15071 0 -2.3716 0.21509 1.06311 -6.16711
PHE_46 -7.23119 1.29356 1.54372 -1.03803 0.12545 0.59828 1.83005 -1.84026 -0 -0 -1.33228 -0.11174 0 0 -0.45056 0 0 -0.01381 0.04471 0 1.48523 -0.56451 0 1.0402 -0.10118 0.99217 -3.73021
HIS_47 -8.93993 0.92187 6.02948 -0.46901 0.02252 0.30232 2.89054 -3.48293 -0.01416 -0.04892 -1.95219 -1.11167 0 0 -0.88551 0 0 -0.02213 0.30355 0 2.0449 -0.40465 0 -0.45461 -0.16356 0.61527 -4.81882
HIS_D_48 -6.09188 0.47737 3.81341 -0.3905 0.00651 0.43549 0.92898 -2.25088 -0 -0 -1.08473 -0.3 0 0 -0.41616 0 0 -0.03139 0.20977 0 2.42616 -0.10296 0 -0.45461 0.14002 0.52914 -2.15625
ARG_49 -4.61386 0.51566 5.74551 -0.64629 0.18425 0.49598 2.76087 -2.41062 -0.07408 -0.47666 -2.13355 0.23153 0 0 0 -1.0479 0 0.02628 0.1407 2.51658 0 -0.2039 0 -1.2888 0.14474 1.77347 1.63992
ARG_50 -3.03918 0.63473 3.41326 -0.65608 0.10244 0.42905 1.01274 -1.57785 -0.01923 -0.10826 -1.47721 0.24449 0 0 -0.41616 -0.33921 0 0.13776 0.08009 2.08325 0 -0.03722 0 -1.2888 -0.32076 1.76422 0.62206
GLU_51 -4.88222 0.27973 6.36284 -0.28569 0.04886 0.38073 2.95981 -2.69165 -0 -0 -4.13697 -0.19139 0 0 0 -1.52218 0 -0.08356 0.0654 0 3.23818 -0.04486 0 -2.7348 -0.62818 0.51175 -3.35419
LEU_52 -8.27527 1.31315 2.23496 -0.60095 0.2375 0.14823 1.30109 -2.1114 -0.00421 -0.04459 -1.57075 0.36739 0 0 0 0 0 0.17429 0.04711 0.52857 0 -0.22937 0 0.18072 -0.47902 0.69493 -6.08761
VAL_53 -7.48773 0.6995 3.37175 -0.24133 0.10786 0.0454 2.32414 -2.63739 -0.00809 -0.02775 -2.58519 -0.25233 0 0 0 0 0 0.03037 0.02547 0.30533 0 -0.79558 0 1.9342 -0.36719 0.94189 -4.61665
PHE_54 -9.04241 0.65366 2.38665 -0.67994 0.04196 0.15151 2.32408 -2.49487 -0.00162 -0.00555 -2.7655 -0.48878 0 0 0 0 0 0.0198 0.00515 0 2.86674 -0.15394 0 1.0402 -0.24602 0.86404 -5.52485
TRP_55 -12.88 1.90337 4.35091 -0.95082 0.1546 0.56049 3.59149 -3.55448 -0.00754 -0.02401 -2.40601 -0.25668 0 0 0 0 0 -0.01425 0.71902 0 2.82631 -0.24969 0 1.6906 0.08973 0.92498 -3.53198
SER_56 -5.75022 0.40142 4.57265 -0.03131 0 0.0573 3.12836 -2.52633 -0.00455 -0.01391 -2.1027 -1.02824 0 0 0 0 0 0.03044 0.05772 0.21922 0 -0.24877 0.60001 -0.77834 0.26371 0.7967 -2.35685
ASP_57 -7.43493 0.71911 7.95961 -0.11368 0.01563 0.33171 4.14718 -3.68559 -0.02743 -0.14897 -5.05633 -0.00583 0 0 0 0 0 0.18933 0.17764 0 3.15768 -0.04553 0 -2.3716 0.19048 0.57498 -1.42652
VAL_58 -9.13131 1.35481 3.84721 -0.31131 0.23945 0.06633 3.59683 -3.10031 -0.00292 -0.00836 -2.78454 -0.24139 0 0 0 0 0 0.04319 0.00115 0.15617 0 -0.33182 0 1.9342 0.00794 1.15417 -3.51053
THR_59 -3.4643 0.25517 2.55984 -0.1382 0.06795 0.08594 1.25192 -1.45945 -0 -0 -0.82156 -0.96994 0 0 0 0 0 0.02654 0.04821 0.01445 0 0.04538 2.2781 -1.0874 0.49063 1.10344 0.28672
LEU_60 -5.16244 0.83806 3.3154 -0.50491 0.15917 0.14138 1.08838 -1.68275 -0.02036 -0.06855 -0.27714 0.04624 0 0 0 0 0 0.01794 0.10405 0.16412 0 -0.15077 0 0.18072 0.24562 0.61117 -0.95466
ASP_61 -3.70302 0.37516 4.89638 -0.12803 0.03535 0.42172 1.84225 -2.0897 -0 -0 -1.91889 -0.73364 0 0 0 -0.61922 0 -0.07561 0.00022 0 2.95107 -0.55862 0 -2.3716 -0.30488 0.53999 -1.44107
ARG_62 -6.67331 0.43511 4.70034 -0.46128 0.06771 0.25562 2.15927 -2.33417 -0.0225 -0.0752 -1.85539 0.05166 0 0 0 0 0 0.1081 0.10635 2.3228 0 -0.23421 0 -1.2888 -0.15629 0.42678 -2.46741
ILE_63 -6.66209 0.54429 3.26774 -0.48869 0.4527 0.11016 2.57067 -2.21401 -0.00874 -0.03365 -3.29409 0.03289 0 0 0 0 0 -0.03717 0.01512 0.34245 0 -0.67055 0 0.73287 -0.35943 0.47776 -5.22177
LEU_64 -7.74647 0.48393 2.97437 -0.50604 0.19603 0.11387 2.74735 -2.40078 -0.02929 -0.15397 -2.99825 0.1262 0 0 0 0 0 0.22709 0.2575 0.63086 0 -0.28631 0 0.18072 -0.35196 0.58787 -5.94728
ARG_65 -8.62822 0.37331 6.86143 -0.71094 0.13256 0.47754 4.02164 -3.31791 -0.04305 -0.23518 -5.11757 0.06058 0 0 0 -0.73665 0 0.0318 0.0233 2.33945 0 0.02901 0 -1.2888 0.10726 0.69656 -4.92389
ALA_66 -5.37965 0.53985 2.68578 -0.02342 0 0 2.62433 -2.28628 -0 -0 -2.88887 -0.28575 0 0 0 0 0 0.00429 0 0 0 0.1746 0 1.8394 0.43724 0.82662 -1.73185
ASN_67 -5.83672 0.15673 7.42103 -0.31405 0.04938 0.50705 4.27789 -3.43242 -0.01626 -0.14836 -4.88471 -0.47213 0 0 -0.96083 -1.14238 0 -0.08525 0.06591 0 2.48764 -0.23294 0 -0.93687 0.17316 0.64639 -2.67777
LEU_68 -7.28784 1.1546 3.36332 -0.68934 0.26408 0.23111 1.87478 -2.18494 -0 -0 -0.99112 0.20114 0 0 0 0 0 0.07566 0.16585 0.63115 0 -0.08075 0 0.18072 0.35033 0.61922 -2.12203
ASN_69 -3.02882 0.17387 2.71949 -0.18457 0.04008 0.27886 0.75534 -1.40241 -0.00421 -0.04459 -0.04361 -0.31291 0 0 0 0 0 -0.01577 0.00675 0 1.4572 0.15053 0 -0.93687 0.38894 0.48833 0.48565
GLY_70 -2.66442 0.2689 3.25612 -5e-05 0 0 1.55047 -1.62376 -0 -0 -1.08695 -0.41504 0 0 -1.2241 0 0 -0.08991 0 0 0 0.50206 0 0.83697 0.04204 0.30474 -0.34295
SER_71 -5.72008 0.64008 5.98169 -0.03497 0.04396 0.03092 3.2693 -2.98234 -0.01778 -0.18458 -2.99164 -0.44288 0 0 -0.4074 0 0 0.15678 0.29911 0.04737 0 0.25269 1.84128 -0.77834 0.19504 0.57206 -0.22972
ASN_72 -4.74969 0.44832 5.32317 -0.1663 0.00387 0.23777 2.99009 -2.75499 -0.0162 -0.11301 -2.5056 -0.78317 0 0 -0.26327 -0.76815 0 -0.00507 0.08182 0 2.43739 0.35882 0 -0.93687 0.31666 0.59589 -0.26851
VAL_73 -5.08826 0.54789 0.66661 -0.2758 0.13353 0.05447 0.61157 -1.50504 -0.0144 -0.09953 -0.02822 0.17862 0 0 0 0 0 -0.07801 0.00024 0.06784 0 -0.3617 0 1.9342 -0.09208 0.42801 -2.92007
GLU_74 -3.66839 0.14014 4.86386 -0.20583 0.0249 0.27382 2.13067 -2.01523 -0.01993 -0.16246 -2.41517 -0.57888 0 0 0 -0.6681 0 -0.0389 0.18491 0 3.0253 -0.16418 0 -2.7348 -0.22616 0.42909 -1.82534
GLU_75 -4.46373 0.27405 4.85576 -0.4714 0.13347 0.73234 2.64496 -2.30156 -0.0032 -0.01566 -2.05847 -1.42462 0 0 -1.07611 0 0 -0.00463 0.01723 0 4.86399 -0.0883 0 -2.7348 0.07828 0.47442 -0.568
VAL_76 -4.13702 0.55419 1.41855 -0.27619 0.18554 0.06196 0.93923 -1.31661 -0.0083 -0.03105 -1.18926 -0.37603 0 0 -1.07611 0 0 -0.08232 0.00357 0.2285 0 -0.74132 0 1.9342 -0.1416 0.32911 -3.72095
VAL_77 -5.99911 0.63049 2.39923 -0.24283 0.14534 0.04488 2.13759 -1.98264 -0 -0 -2.4565 -0.18828 0 0 0 0 0 -0.00614 0.00577 0.40631 0 -0.79462 0 1.9342 -0.38827 0.69573 -3.65885
SER_78 -1.95025 0.23638 1.81523 -0.01614 0 0.02799 0.95446 -0.98457 -0.0083 -0.03105 -1.31183 -0.86778 0 0 -0.86279 0 0 -0.02633 0.01983 0.46625 0 -0.30668 0.61236 -0.77834 0.86496 0.8127 -1.33389
THR_79 -1.36141 0.19753 1.57589 -0.12278 0.03311 0.08753 0.61714 -0.77091 -0 -0 -1.54347 -0.72192 0 0 -0.86279 0 0 -0.01978 0.00027 0.13525 0 1.2117 4.07116 -1.0874 2.14473 0.73696 4.32081
GLY_80 -1.60037 0.13693 1.77857 -0.00029 0 0 0.60125 -0.91032 -0 -0 -0.58664 -0.15752 0 0 0 0 0 -0.00743 0 0 0 -0.4911 0 0.83697 1.12276 0.63168 1.3545
LEU_81 -2.99384 0.27536 2.19472 -0.51086 0.25091 0.13616 1.00938 -1.11441 -0.00255 -0.03719 -0.36529 0.19493 0 0 -1.0377 0 0 -0.04132 0.00661 0.28919 0 -0.29092 0 0.18072 0.0475 0.56712 -1.24148
GLU_82 -4.0672 0.40173 3.69933 -0.34553 0.04026 0.5425 1.09298 -1.56483 -0 -0 -0.61785 -1.07726 0 0 0 0 0 -0.01097 0.46579 0 1.90866 0.37738 0 -2.7348 0.43369 0.56419 -0.89191
SER_83 -3.19293 0.46742 3.98126 -0.03157 0.00097 0.0246 1.8604 -1.72606 -0.00311 -0.03988 -3.75243 -0.3856 0 0 0 -0.61922 0 -0.0772 0.07565 0.44928 0 0.08357 2.10535 -0.77834 0.1311 0.86412 -0.56261
PRO_84 -5.20961 0.95233 2.86459 -0.19669 0.00326 0.14283 0.99592 -1.27121 -0 -0 -0.11789 -0.00529 0 0 0 0 0 0.00458 0.00176 0.63613 0 -0.93013 0 -2.4119 -0.60272 0.96955 -4.17448
GLY_85 -2.36742 0.09423 2.58046 -0.0001 0 0 1.61858 -1.38332 -0.02439 -0.09556 -0.62998 -0.27516 0 0 0 0 0 0.00435 0 0 0 -0.07276 0 0.83697 1.37944 0.37253 2.03786
GLY_86 -3.2293 0.21439 3.19055 -0.00042 0 0 2.21145 -1.7154 -0.02439 -0.09556 -1.16755 -0.24593 0 0 0 0 0 -0.0759 0 0 0 0.36369 0 0.83697 1.87702 0.26668 2.4063
LEU_87 -8.11601 1.00074 3.01585 -0.60129 0.16293 0.15812 0.38596 -2.51137 -0 -0 -0.33036 0.24191 0 0 0 0 0 0.26899 0.20904 0.68741 0 -0.05487 0 0.18072 0.59113 0.69985 -4.01126
ALA_88 -5.29104 0.52944 2.67754 -0.02022 0 0 2.34961 -2.11562 -0.01064 -0.06202 -2.77698 -0.38079 0 0 0 0 0 -0.00537 0 0 0 -0.49479 0 1.8394 0.40504 0.66323 -2.69319
VAL_89 -7.7466 1.15956 2.64925 -0.37519 0.28913 0.09175 1.97153 -2.46765 -0.03496 -0.20939 -2.53084 0.02511 0 0 -0.90521 0 0 -0.06572 0.00062 0.88378 0 -0.58992 0 1.9342 -0.09868 0.59677 -5.42244
ASP_90 -7.30964 0.89977 8.59271 -0.23717 0.08446 0.7664 5.05842 -3.95383 -0 -0 -6.49316 -1.11988 0 0 -0.68826 -1.2441 0 -0.05108 0.16825 0 1.98976 -0.87458 0 -2.3716 -0.14209 1.28623 -5.6394
TRP_91 -9.57599 1.63408 5.01652 -0.92028 0.02742 0.3769 3.46676 -3.31937 -0.01999 -0.12429 -2.13522 -0.31163 0 0 -0.88551 -0.29185 0 -0.13618 0.21007 0 2.53989 -0.04674 0 1.6906 -0.17831 1.25851 -1.72463
VAL_92 -6.21446 1.08444 3.5001 -0.30931 0.41441 0.07937 1.13453 -2.50568 -0 -0 -0.8861 -0.92887 0 0 -0.68826 0 0 0.24515 0 0.27181 0 -0.03674 0 1.9342 0.37272 1.00573 -1.52697
HIS_D_93 -4.46798 0.83041 3.35062 -0.36557 0.01583 0.45217 0.84157 -1.82816 -0 -0 0.16083 -0.32732 0 0 0 0 0 -0.01533 0.04432 0 1.81297 -0.52707 0 -0.45461 1.23861 0.81902 1.58032
ASP_94 -5.06653 0.67561 5.83752 -0.23312 0.05118 0.76969 2.32755 -2.69087 -0.02639 -0.21511 -3.48745 -0.56265 0 0 0 -0.73665 0 -0.07209 0.04757 0 2.02501 -0.57835 0 -2.3716 0.89292 0.47023 -2.94354
LYS_95 -5.13349 0.41805 5.10083 -0.52057 0.16791 0.34663 1.89662 -2.29825 -0 -0 -1.3265 -0.04428 0 0 0 0 0 -0.00692 0.01011 1.68727 0 -0.22115 0 -1.5107 0.36252 0.57747 -0.49446
LEU_96 -8.66925 1.11747 4.04506 -0.46282 0.15388 0.07929 1.92843 -2.72909 -0.01175 -0.06517 -1.42524 0.11022 0 0 0 0 0 0.39084 0.01808 0.65865 0 0.08119 0 0.18072 0.20249 0.89055 -3.50643
TYR_97 -10.2032 1.6155 3.77856 -0.61895 0.04545 0.32247 3.72548 -3.12561 -0.00237 -0.03132 -3.63165 -0.21275 0 0 -0.7087 0 0 0.15192 0.16389 0 2.38475 -0.04996 0.262 1.2797 -0.09112 1.52846 -3.41744
TRP_98 -12.3036 1.48397 2.35927 -0.87166 0.06396 0.30431 2.5783 -2.94141 -0.00133 -0.00648 -3.3749 -0.32659 0 0 0 -0.30269 0 -0.06468 0.20694 0 2.36157 -0.12748 0 1.6906 0.38185 1.42024 -7.46984
THR_99 -6.0546 0.41633 4.17705 -0.10784 0.06794 0.07822 2.80812 -2.53462 -0.02673 -0.16292 -2.50022 -0.89282 0 0 0 0 0 0.05665 0.09757 0.10131 0 -0.60842 2.27714 -1.0874 0.24683 0.60296 -3.04545
ASP_100 -6.94605 0.59865 9.96322 -0.20966 0.0053 0.64704 4.69129 -4.14187 -0.01454 -0.11545 -6.54147 -0.61211 0 0 0 -0.70501 0 0.06151 0.03584 0 3.47902 -0.55604 0 -2.3716 -0.0903 0.53838 -2.28387
SER_101 -5.59969 0.42784 7.43034 -0.03477 0 0.07988 3.75464 -3.22547 -0.00255 -0.03719 -3.56369 -0.49059 0 0 -0.60564 0 0 0.01636 0.25085 0.20572 0 -0.41129 0.71712 -0.77834 -0.0872 0.93334 -1.02034
GLY_102 -2.52138 0.1649 2.67609 -4e-05 0 0 1.11807 -1.29164 -0.00873 -0.07399 -0.6032 -0.41589 0 0 0 0 0 -0.27013 0 0 0 0.22476 0 0.83697 0.20277 0.80994 0.84851
THR_103 -5.04822 0.89922 4.63052 -0.13976 0.06236 0.083 1.59431 -2.06103 -0.01332 -0.165 -0.74426 -1.02451 0 0 -0.60564 0 0 -0.03239 5e-05 0.01414 0 -0.13161 2.29851 -1.0874 0.26942 0.45927 -0.74233
SER_104 -5.21931 0.37169 5.32677 -0.02925 0.01208 0.02945 2.29975 -2.35995 -0.02678 -0.22753 -1.07602 0.09944 0 0 0 0 0 -0.09086 0.03109 0.11984 0 0.20795 0.62726 -0.77834 0.18803 0.46337 -0.03132
ARG_105 -7.50424 0.585 6.52892 -0.4427 0.04728 0.24246 2.24674 -2.95282 -0.00401 -0.05563 -1.34553 -0.03162 0 0 0 0 0 0.0088 0.23076 2.47279 0 -0.19654 0 -1.2888 0.2656 0.44131 -0.75225
ILE_106 -8.545 1.09417 3.06831 -0.49657 0.37101 0.11542 3.37027 -2.53918 -0.01164 -0.04224 -2.49943 0.14996 0 0 0 0 0 -0.07358 0.1091 0.42566 0 -0.5237 0 0.73287 -0.37523 0.48299 -5.18681
GLU_107 -6.03909 0.26983 6.3894 -0.18108 0.01748 0.2632 3.60692 -3.00097 -0.03606 -0.2441 -5.07263 -0.55455 0 0 -1.0377 0 0 -0.06926 0.01915 0 3.31619 0.35354 0 -2.7348 -0.13814 0.5115 -4.36116
VAL_108 -7.62261 1.09713 2.33765 -0.27982 0.22377 0.06114 2.83685 -2.38086 -0.01164 -0.04224 -3.89652 -0.2606 0 0 0 0 0 -0.0713 0.01602 0.30353 0 -0.79485 0 1.9342 -0.06348 0.65421 -5.9594
ALA_109 -5.61306 0.8253 2.68415 -0.02298 0 0 2.42524 -2.28602 -0.01144 -0.04738 -2.18314 -0.35293 0 0 0 0 0 0.06474 0 0 0 -0.33982 0 1.8394 -0.14232 0.68617 -2.4741
ASN_110 -7.27501 0.74683 7.11186 -0.22358 0.01525 0.32241 3.41541 -3.72477 -0.00237 -0.03132 -3.343 -0.51032 0 0 -1.27361 0 0 0.00311 0.01505 0 3.03875 0.33321 0 -0.93687 0.00717 0.5349 -1.77689
LEU_111 -9.11561 1.72396 4.2092 -0.5246 0.36611 0.13038 2.19325 -3.09096 -0 -0 -1.33323 0.27187 0 0 -0.7087 0 0 -0.09362 0.03744 0.32632 0 -0.20547 0 0.18072 -0.18171 0.66824 -5.14641
ASP_112 -3.49102 0.28985 4.86454 -0.24617 0.06237 0.83062 2.1281 -2.22468 -0 -0 -1.93194 -1.42618 0 0 -1.93297 0 0 -0.06484 0.05507 0 2.14016 -0.46582 0 -2.3716 -0.35554 0.64288 -3.49716
GLY_113 -2.8494 0.38269 2.95936 -7e-05 0 0 1.90067 -1.66661 -0 -0 -2.08023 -0.3705 0 0 0 0 0 -0.1678 0 0 0 -1.52624 0 0.83697 -0.56238 0.40765 -2.73588
ALA_114 -4.04069 0.22968 4.11632 -0.02985 0.00612 0 2.11689 -2.27413 -0 -0 -3.06899 -0.4636 0 0 -0.65937 0 0 0.02292 0 0 0 -0.00974 0 1.8394 0.14605 0.42507 -1.64391
HIS_D_115 -5.82774 1.11347 4.89477 -0.56299 0.06923 0.43488 1.37233 -2.74457 -0.02513 -0.14034 -1.25739 -0.42176 0 0 0 0 0 -0.02988 7e-05 0 1.49577 -0.06632 0 -0.45461 0.19583 0.46774 -1.48664
ARG_116 -5.39105 0.43854 5.38874 -0.66904 0.20053 0.39424 1.30522 -2.39904 -0.02513 -0.14034 -1.00205 0.24346 0 0 0 0 0 0.13361 0.23867 1.89821 0 -0.10237 0 -1.2888 0.16291 0.59962 -0.01406
LYS_117 -5.89046 0.41398 5.15877 -0.46076 0.14923 0.24011 2.52771 -2.35544 -0 -0 -1.88196 -0.00395 0 0 0 0 0 0.20676 0.04483 1.75576 0 0.00782 0 -1.5107 0.4307 0.8379 -0.32969
VAL_118 -4.07325 0.70686 1.09441 -0.26566 0.14722 0.05612 0.45712 -1.1719 -0.01298 -0.04361 -0.53944 -0.31346 0 0 0 0 0 -0.0491 0.0278 0.25775 0 -0.71172 0 1.9342 -0.17768 0.70198 -1.97533
LEU_119 -8.20373 1.10689 2.81038 -0.57792 0.20496 0.1412 2.53012 -2.44547 -0.01805 -0.15355 -1.93275 0.28196 0 0 0 0 0 0.29171 0.0189 0.73733 0 -0.27052 0 0.18072 -0.18734 0.74658 -4.73858
LEU_120 -5.29908 0.60667 1.99856 -0.655 0.29547 0.22614 0.90391 -1.62136 -0.01298 -0.04361 0.24352 0.11295 0 0 0 0 0 0.54472 0.05253 0.83937 0 0.063 0 0.18072 0.4652 0.76918 -0.33008
TRP_121 -5.96992 1.00739 1.9692 -0.60324 0.09788 0.30505 1.54273 -1.88503 -0 -0 -2.19149 -0.22917 0 0 -0.82086 0 0 -0.05868 0.25947 0 2.73224 -0.22077 0 1.6906 1.34503 1.03874 0.00916
GLN_122 -8.34328 1.09757 6.08355 -0.66467 0.24029 1.10236 3.26695 -3.07437 -0.00476 -0.07401 -3.36376 -2.27909 0 0 -0.82086 0 0 0.08881 0.34784 0 5.59423 -0.00064 0 -0.18838 1.08246 1.26062 1.35087
ASN_123 -2.86204 0.38858 2.71871 -0.3195 0.09167 0.60538 0.93956 -1.34403 -0.00476 -0.07401 -0.33265 -0.85874 0 0 0 0 0 -0.01506 0.03053 0 2.00618 -0.60183 0 -0.93687 0.53368 0.8056 0.77041
LEU_124 -2.68481 0.375 2.67324 -0.5159 0.20035 0.16143 0.8799 -1.26613 -0 -0 -0.58651 -0.08318 0 0 0 0 0 -0.05716 0.04853 0.22355 0 0.64272 0 0.18072 0.57935 0.43798 1.20907
GLU_125 -5.62707 0.7469 4.90744 -0.36351 0.07373 0.66368 1.84714 -2.13218 -0 -0 -0.94665 -0.93965 0 0 0 0 0 0.03668 0.01308 0 3.52553 0.1782 0 -2.7348 0.79769 0.27608 0.32229
LYS_126 -6.3145 0.69523 8.18834 -0.71956 0.15512 0.47626 3.85856 -3.20925 -0 -0 -5.95015 1.03358 0 0 -0.66381 -0.70501 0 1.07072 0.15905 1.9759 0 0.0311 0 -1.5107 0.31351 1.46524 0.34963
PRO_127 -6.05248 1.21509 5.23115 -0.11054 0 0.08015 2.12209 -1.87301 -0 -0 -2.19619 0.32305 0 0 -0.66381 0 0 -0.01273 0.10412 0.3 0 -1.10085 0 -2.4119 -0.57699 1.58794 -4.03491
ARG_128 -5.74305 0.21343 4.29899 -1.13621 0.34901 0.74353 1.17028 -1.79969 -0.00817 -0.03153 -0.54582 0.107 0 0 0 0 0 -0.03044 0.07246 2.4016 0 -0.16283 0 -1.2888 -0.18872 0.56315 -1.01579
ALA_129 -3.46448 0.28135 2.63897 -0.02332 0 0 1.97535 -1.6112 -0 -2e-05 -1.22451 -0.38203 0 0 0 0 0 -0.01786 0 0 0 -0.25102 0 1.8394 0.2731 0.4193 0.45303
ILE_130 -6.90976 0.92766 0.04415 -0.4836 0.46003 0.10738 0.28018 -1.53879 -0 -0 -0.4656 -0.0433 0 0 0 0 0 0.11488 0.66074 0.36572 0 -0.54782 0 0.73287 -0.01214 0.73195 -5.57543
ALA_131 -4.08308 0.31875 2.49912 -0.02203 0 0 2.30907 -1.81498 -0 -0 -2.32024 -0.40043 0 0 0 0 0 0.00045 0 0 0 -0.42902 0 1.8394 -0.084 0.70551 -1.48147
LEU_132 -8.77623 1.4383 1.49504 -0.44246 0.15309 0.09596 0.93859 -2.05751 -0 -0 -0.70547 0.05511 0 0 0 0 0 0.00412 0.35501 1.48669 0 -0.04276 0 0.18072 -0.00971 0.37591 -5.4556
HIS_133 -10.835 1.56941 9.06655 -0.58393 0.10385 0.54865 4.38837 -4.32063 -0.00881 -0.09432 -4.42283 -0.84151 0 0 -1.80397 0 0 -0.00857 0.00288 0 1.88913 0.01347 0 -0.45461 -0.07944 1.26679 -4.60454
PRO_134 -5.5425 1.39845 2.15759 -0.07325 0.00016 0.04518 0.74674 -1.01599 -9e-05 -0.00036 0.36493 0.56478 0 0 0 0 0 -0.18112 0.16403 0.22043 0 -0.73537 0 -2.4119 0.13021 1.61743 -2.55065
MET_135 -3.79405 0.41764 2.67374 -0.34855 0.13284 0.10394 1.17638 -1.35148 -0 -0 -1.11381 -0.48033 0 0 -1.04883 0 0 0.45551 0.03604 1.00553 0 0.11465 0 0.60916 1.25864 0.73711 0.58417
GLU_136 -5.32884 0.52345 6.23331 -0.1964 0.01238 0.24905 2.68785 -2.62757 -0.0295 -0.27857 -2.43728 -0.55557 0 0 0 -1.58534 0 0.00821 0.266 0 2.86611 -0.02881 0 -2.7348 2.03538 0.65098 -0.26998
GLY_137 -3.39365 0.14774 3.24299 -6e-05 0 0 1.50589 -1.74183 -0.01919 -0.14005 -0.99457 -0.39194 0 0 0 0 0 -0.12165 0 0 0 -1.46775 0 0.83697 0.3907 0.61824 -1.52815
THR_138 -7.50718 0.72728 4.87471 -0.15769 0.05303 0.05869 2.73032 -2.9312 -0.00395 -0.01125 -2.75263 -0.13609 0 0 0 -0.56678 0 -0.07113 0.00306 0.05582 0 0.03986 2.36654 -1.0874 -0.75774 0.48586 -4.58789
ILE_139 -10.2981 1.36388 3.64069 -0.55957 0.36903 0.15567 3.27411 -3.22992 -0 -0 -2.39521 0.13117 0 0 0 0 0 -0.01849 0.74486 3.0348 0 -0.759 0 0.73287 -0.48589 0.84924 -3.44981
TYR_140 -11.8863 1.62751 3.10444 -0.70448 0.22407 0.38867 3.25784 -3.09747 -0.01884 -0.14819 -2.70117 -0.11984 0 0 0 0 0 -0.00303 0.03559 0 2.1174 -0.16864 0.02662 1.2797 -0.36775 0.91033 -6.24356
TRP_141 -10.5688 1.37052 4.06736 -0.82871 0.05026 0.41863 2.62072 -2.99497 -0.01466 -0.12011 -3.93832 -0.20191 0 0 0 -0.54156 0 0.54124 0.22406 0 1.51084 -0.16076 0 1.6906 -0.02404 1.08357 -5.816
THR_142 -6.78386 0.65439 5.30488 -0.16534 0.10487 0.05885 3.62528 -2.9678 -0 -0 -3.58118 -0.34621 0 0 0 0 0 0.12944 0.0144 0.20332 0 -0.08982 2.2669 -1.0874 0.15655 0.98756 -1.51517
ASP_143 -7.33486 1.61567 7.74002 -0.11874 0.00087 0.36676 3.78997 -3.5693 -0.03708 -0.16984 -6.02987 -0.19587 0 0 -1.29334 -0.83497 0 0.24643 0.66848 0 2.38059 0.45105 0 -2.3716 0.27299 1.44677 -2.97585
TRP_144 -6.49203 0.68528 4.88196 -1.22936 0.16648 0.20439 1.74116 -2.47257 -0 -0 -1.63638 -0.6939 0 0 0 0 0 -0.01232 1e-05 0 2.85545 -0.36983 0 1.6906 0.03565 1.3535 0.70808
GLY_145 -4.20627 1.00042 3.48493 -0.00109 0 0 1.08144 -1.8883 -0 -0 -1.28835 -0.33065 0 0 0 0 0 -0.04262 0 0 0 -1.54374 0 0.83697 0.43116 0.34692 -2.11917
ASN_146 -2.78146 0.44428 2.27251 -0.3524 0.0718 0.69889 0.61233 -1.20978 -0.01726 -0.18073 -0.1038 -1.43681 0 0 0 0 0 0.17493 0.04742 0 2.04896 -0.66695 0 -0.93687 0.60599 0.55135 -0.1576
THR_147 -4.81574 1.14601 4.30101 -0.18023 0.11428 0.07022 1.83958 -2.17857 -0.00679 -0.10243 -1.10428 -0.34538 0 0 0 0 0 0.04817 0.00169 0.24291 0 0.10902 2.28352 -1.0874 0.38358 1.48273 2.20188
PRO_148 -3.76755 0.75975 0.71702 -0.12492 0.00843 0.08936 0.3186 -0.47411 -0 -0 -0.34835 0.22058 0 0 0 0 0 0.05051 0.00384 0.19373 0 -0.89274 0 -2.4119 -0.04352 1.40745 -4.29384
ARG_149 -6.08915 0.78384 5.07394 -0.61219 0.08071 0.27197 1.676 -2.17193 -0.04523 -0.42402 -1.74114 0.5368 0 0 0 -1.08149 0 0.35173 0.26362 3.05525 0 -0.12009 0 -1.2888 0.07774 0.88676 -0.51569
ILE_150 -5.91155 0.82435 0.61416 -0.49167 0.36696 0.11863 0.14014 -1.10242 -0.00413 -0.01231 -0.33334 -0.23606 0 0 0 0 0 -0.02082 0.03279 0.25554 0 -0.49938 0 0.73287 0.47402 0.9531 -4.09912
GLU_151 -7.2566 0.6214 8.84951 -0.48126 0.14766 0.69855 4.38145 -3.62908 -0.00397 -0.02587 -5.63294 -1.16723 0 0 -0.48851 -1.08149 0 0.05062 0.04609 0 4.51579 0.14986 0 -2.7348 -0.00325 0.59058 -2.45349
ALA_152 -3.35011 0.52532 0.49023 -0.02643 0.00299 0 0.31972 -0.94505 -0.00413 -0.01231 -0.46996 -0.43705 0 0 0 0 0 -0.05824 0 0 0 0.09154 0 1.8394 0.53993 0.26801 -1.22613
SER_153 -3.50127 0.15929 4.34133 -0.02789 1e-05 0.04829 2.12684 -2.07065 -0.01968 -0.1427 -1.84386 -0.99288 0 0 0 0 0 -0.01091 0.00297 0.33581 0 -0.35246 0.62167 -0.77834 0.6682 0.30837 -1.12786
SER_154 -2.64142 0.26648 2.65712 -0.03034 0 0.052 1.02998 -1.36416 -0.01513 -0.15143 -0.40044 -0.94752 0 0 0 0 0 -0.0365 0.01031 0.85826 0 0.08127 0.60001 -0.77834 -0.06246 0.3634 -0.50891
MET_155 -8.73602 1.36907 3.60521 -0.36468 0.09306 0.23121 1.35985 -2.02011 -0 -0 -0.84803 -0.37311 0 0 -0.69409 0 0 -0.00697 0.6551 1.88753 0 0.01084 0 0.60916 0.14378 0.58139 -2.49682
ASP_156 -2.90383 0.43069 4.35054 -0.1046 0.00383 0.30347 2.4852 -1.98788 -0 -0 -4.02295 -1.09328 0 0 -0.8381 0 0 0.1157 0.00613 0 2.31231 -0.30248 0 -2.3716 0.25012 0.5798 -2.78692
GLY_157 -2.46532 0.2819 2.18419 -0.0002 0 0 0.69271 -1.24846 -0 -0 -2.08899 -0.17103 0 0 -0.8381 0 0 -0.07275 0 0 0 -0.60052 0 0.83697 -0.08062 0.33756 -3.23266
SER_158 -2.28482 0.56845 2.48519 -0.01545 0 0.04249 0.60414 -1.1224 -0 -0 -0.46132 -0.67203 0 0 0 0 0 0.00283 0.14331 0.62796 0 -0.37063 0.62519 -0.77834 1.88517 1.60141 2.88115
GLY_159 -1.47101 0.47286 1.49582 -0.00025 0 0 0.58861 -0.78499 -0 -0 -0.40375 -0.14753 0 0 0 0 0 -0.0116 0 0 0 -1.48981 0 0.83697 1.96996 1.65287 2.70816
ARG_160 -2.66257 0.34729 2.70325 -0.59966 0.09138 0.36788 0.38299 -1.17443 -0 -0 0.35174 0.21676 0 0 0 0 0 0.04557 0.03749 1.98643 0 -0.00568 0 -1.2888 0.34951 0.35237 1.50154
ARG_161 -7.42629 1.39243 5.99472 -0.45438 0.03442 0.22728 2.39157 -2.62023 -0.00022 -0.00333 -3.36557 0.04295 0 0 -0.69409 -0.94142 0 -0.01739 0.26054 2.50943 0 -0.18116 0 -1.2888 0.40732 0.9437 -2.78852
ILE_162 -5.57131 0.53603 3.3459 -0.57174 0.46817 0.12844 0.9885 -2.01565 -0.00051 -0.00979 -1.47462 0.07665 0 0 0 0 0 -0.00453 0.01161 1.2896 0 -0.49408 0 0.73287 0.07 1.06189 -1.43256
ILE_163 -8.15526 1.32663 0.4019 -0.51605 0.49632 0.13911 0.42431 -1.52566 -0 -0 0.36852 0.08897 0 0 0 0 0 -0.01884 0.37674 0.385 0 -0.51976 0 0.73287 -0.27034 1.39407 -4.87148
ALA_164 -3.23569 0.25712 0.76158 -0.02855 0.01197 0 0.30396 -1.1085 -0.00231 -0.05083 -0.80291 -0.47763 0 0 0 0 0 0.00247 0 0 0 -0.28028 0 1.8394 0.61608 1.18396 -1.01016
ASP_165 -5.33523 0.42293 6.01737 -0.10447 0.01575 0.34318 2.23746 -2.75883 -0.02616 -0.14007 -3.32066 0.47133 0 0 0 -0.54156 0 0.04119 0.1783 0 2.15094 0.18578 0 -2.3716 0.81486 0.24184 -1.47765
THR_166 -4.34672 0.40679 4.41337 -0.18213 0.14721 0.06737 1.08149 -2.08297 -0.03637 -0.32139 -0.73117 -0.18213 0 0 -0.48851 0 0 -0.03096 0.02366 0.06924 0 0.00318 2.3215 -1.0874 0.01866 0.3653 -0.57198
HIS_D_167 -7.90793 0.56288 4.92612 -0.42532 0.02048 0.52278 1.2799 -2.83978 -0.02568 -0.13742 -1.85678 -0.2628 0 0 0 -0.83497 0 -0.04069 0.0455 0 2.15392 0.06739 0 -0.45461 0.05643 0.52916 -4.62141
LEU_168 -6.0817 1.71041 3.06497 -0.50472 0.10738 0.1625 1.42847 -1.91394 -0.00712 -0.02562 -1.10288 0.01477 0 0 -0.28499 0 0 0.60806 0.47489 1.95567 0 0.20397 0 0.18072 0.1911 1.03116 1.21309
PHE_169 -9.83799 2.64208 5.69089 -0.76938 0.17211 0.54848 2.82996 -3.40596 -0.01911 -0.22021 -3.105 0.12213 0 0 -1.00835 0 0 0.69492 0.54579 0 1.93771 0.33565 0 1.0402 1.36916 2.3403 1.90338
TRP_170 -12.491 2.96407 7.28728 -0.85431 0.17392 0.36283 2.36721 -4.05086 -0.0733 -0.37196 -1.62634 -0.69248 0 0 0 -0.26121 0 0.16089 0.0036 0 2.8942 -0.33741 0 1.6906 5.59878 3.18796 5.9325
PRO_171 -7.69189 1.31648 4.0214 -0.19503 0.00195 0.13789 2.24195 -1.97125 -0 -0 -0.4729 0.0377 0 0 0 0 0 0.04108 0.0228 0.37917 0 -0.90886 0 -2.4119 4.22716 2.48922 1.26497
ASN_172 -5.14199 0.80753 3.01615 -0.43331 0.32996 0.94713 1.17289 -1.8356 -0.00817 -0.03153 -0.4573 -1.27356 0 0 0 0 0 -0.05665 0.00163 0 2.31837 -0.75896 0 -0.93687 0.44926 1.8234 -0.06762
GLY_173 -3.41503 0.35731 3.29367 -0.00109 0 0 1.99248 -1.76856 -0 -0 -1.13429 -0.31637 0 0 0 0 0 -0.02962 0 0 0 -1.22146 0 0.83697 1.14612 0.94482 0.68494
LEU_174 -7.15405 1.01481 1.59179 -0.56686 0.11205 0.14388 0.89553 -1.8077 -0 -0 -0.4967 0.19044 0 0 0 0 0 -0.07075 0.16711 0.45627 0 -0.05916 0 0.18072 1.10332 0.50043 -3.79887
THR_175 -3.28149 0.18249 3.12225 -0.16763 0.10307 0.05799 2.01395 -1.64002 -0.00919 -0.02813 -2.30784 -0.25865 0 0 0 0 0 -0.04258 0.02758 0.22098 0 -0.22043 2.30145 -1.0874 0.60221 0.50966 0.09826
ILE_176 -7.32799 0.69724 0.95095 -0.67731 0.4272 0.17385 0.78106 -1.67913 -0 -0 -0.51708 0.02366 0 0 0 0 0 0.23445 0.29064 2.57462 0 -0.73497 0 0.73287 -0.2329 0.52298 -3.75985
ASP_177 -6.33398 0.65543 8.10616 -0.24828 0.08592 0.82675 4.18669 -3.68015 -0.018 -0.12245 -6.93486 -1.04474 0 0 -0.49849 -0.35845 0 0.03379 0.10392 0 1.85946 -0.84278 0 -2.3716 -0.39464 0.89882 -6.09147
TYR_178 -6.55632 1.1567 3.79357 -0.95019 0.10333 0.29476 1.74391 -2.1854 -0.01651 -0.12572 -0.61991 -0.44423 0 0 -0.75514 0 0 -0.08055 0.46727 0 2.93417 0.27899 0 1.2797 -0.23373 0.77412 0.85882
ALA_179 -2.89766 0.3559 2.22105 -0.02233 0 0 0.75694 -1.44748 -0 -0 -0.05902 -0.34047 0 0 0 0 0 -0.02958 0 0 0 0.25938 0 1.8394 0.1012 0.34839 1.08573
GLY_180 -3.47203 0.51591 3.70609 -5e-05 0 0 1.08359 -1.83646 -0 -0 -1.19199 -0.41004 0 0 -0.49849 0 0 -0.08737 0 0 0 0.63567 0 0.83697 0.36439 0.23355 -0.12025
ARG_181 -6.84871 0.51955 8.05576 -0.87445 0.21219 0.54871 4.06556 -3.5501 -0.0335 -0.24504 -5.98788 -0.25275 0 0 0 -2.63087 0 -0.06056 0.20096 2.10503 0 -0.19295 0 -1.2888 0.29223 0.64945 -5.31617
ARG_182 -8.92568 0.82815 8.02244 -0.54645 0.0848 0.32598 3.55464 -3.53945 -0.00714 -0.02134 -4.73952 -0.01713 0 0 -0.93655 -0.35845 0 0.0082 0.3394 2.46627 0 -0.12682 0 -1.2888 0.08672 1.26359 -3.52712
MET_183 -8.36679 0.79778 2.7778 -0.36829 0.09213 0.12846 2.71161 -2.20406 -0 -0 -2.97415 -0.23131 0 0 0 0 0 -0.04752 0.11936 1.78479 0 0.22477 0 0.60916 0.12737 0.99908 -3.81982
TYR_184 -7.71259 1.00137 4.97888 -0.65293 0.1641 0.35223 3.0431 -2.68956 -0.01082 -0.03465 -4.07865 -0.2207 0 0 0 -0.47642 0 -0.03636 0.0009 0 2.45525 -0.06756 0.19445 1.2797 0.39647 0.44514 -1.66864
TRP_185 -11.3143 1.08652 5.95271 -1.11008 0.03438 0.26193 3.38035 -3.78251 -0.00219 -0.006 -3.36217 -0.72619 0 0 0 0 0 -0.00894 0.00377 0 3.19903 -0.00941 0 1.6906 0.36867 0.53164 -3.81218
VAL_186 -5.36055 0.11158 3.94383 -0.28809 0.23059 0.06885 2.4214 -2.44867 -0.00368 -0.01331 -2.22293 -0.35431 0 0 0 0 0 0.01571 0 0.17019 0 -0.59678 0 1.9342 -0.00704 0.49618 -1.90282
ASP_187 -7.89436 0.57748 9.68974 -0.24969 0.124 0.83911 5.60648 -4.37357 -0.01234 -0.05167 -8.66937 -1.07467 0 0 -1.24128 -0.26121 0 -0.04618 0.00123 0 2.14146 -0.82165 0 -2.3716 -0.35795 0.43718 -8.00885
ALA_188 -4.58304 0.57626 3.2923 -0.03004 0.01383 0 1.38109 -2.16595 -0 -0 -1.26201 -0.44886 0 0 0 0 0 -0.02207 0 0 0 0.02298 0 1.8394 -0.45972 0.6127 -1.23313
LYS_189 -5.72463 0.50912 5.65728 -0.4755 0.08846 0.27679 1.98007 -2.3522 -0.02853 -0.11585 -1.1479 0.00532 0 0 -0.65263 0 0 -0.02551 0.18096 1.87383 0 -0.10117 0 -1.5107 -0.17785 0.6933 -1.04736
HIS_D_190 -7.54521 0.56751 6.81106 -0.3801 0.00727 0.48859 2.95878 -3.28647 -8e-05 -0.00144 -3.4802 -0.32353 0 0 -1.10782 0 0 -0.04516 3e-05 0 1.69572 -0.26214 0 -0.45461 0.03201 0.59875 -3.72706
HIS_191 -4.6553 0.34758 4.26114 -0.47789 0.02165 0.58119 1.71916 -2.28734 -0.01733 -0.12821 -1.22121 -0.51942 0 0 0 0 0 -0.0497 0.00019 0 1.66883 -0.43517 0 -0.45461 0.00083 0.94918 -0.69644
VAL_192 -6.60485 0.77296 3.72159 -0.26805 0.20627 0.05454 2.52538 -2.42302 -0.00327 -0.00916 -2.33152 -0.15587 0 0 0 0 0 -0.05047 0.04321 0.48543 0 -0.77076 0 1.9342 -0.10779 0.89096 -2.09023
ILE_193 -5.20791 0.38754 3.30342 -0.46671 0.34363 0.09989 2.36684 -1.96946 -0 -0 -3.13757 0.04743 0 0 0 0 0 -0.02159 0.00837 0.40485 0 -0.72508 0 0.73287 -0.43846 0.43021 -3.84174
GLU_194 -5.70931 0.3103 4.91016 -0.28964 0.0638 0.33473 2.73401 -2.40799 -0.00369 -0.01032 -3.00568 -0.28243 0 0 0 0 0 -0.03318 0.02425 0 3.04442 0.21577 0 -2.7348 -0.22675 0.27331 -2.79304
ARG_195 -7.87693 1.15004 6.04838 -0.42271 0.08009 0.23492 2.22917 -2.75704 -0.01444 -0.07649 -2.29719 -0.18553 0 0 0 -0.61651 0 0.2993 0.20909 2.31422 0 0.01535 0 -1.2888 0.51591 0.82103 -1.61813
ALA_196 -4.18747 0.16282 2.72047 -0.02331 0 0 2.09683 -1.8606 -0.00041 -0.00116 -2.59954 -0.25703 0 0 0 0 0 0.2109 0 0 0 0.13503 0 1.8394 0.62504 1.36801 0.22897
ASN_197 -3.06353 0.88195 1.92755 -0.17482 0.04695 0.28035 0.71993 -1.21905 -0.02464 -0.14936 -0.35694 -0.87342 0 0 0 0 0 0.00113 0.15674 0 1.58984 0.12197 0 -0.93687 0.89234 3.2396 3.05971
LEU_198 -6.50841 1.11089 2.89064 -0.64269 0.15354 0.21222 0.91318 -1.90516 -0.02309 -0.12894 -0.77023 0.25575 0 0 0 0 0 3.95024 0.03405 1.96373 0 -0.16817 0 0.18072 0.52651 17.082 19.1268
ASP_199 -3.57159 0.26705 4.93636 -0.09815 0 0.29262 2.05092 -1.96433 -0.04587 -0.26448 -2.78379 -0.01628 0 0 0 -1.6123 0 0.01834 0.01193 0 2.77673 0.79535 0 -2.3716 0.1413 15.6025 14.1647
GLY_200 -2.59532 0.28539 2.79367 -0.00011 0 0 1.9187 -1.36402 -0.00985 -0.02711 -1.1606 -0.32693 0 0 -2.34543 0 0 -0.04378 0 0 0 -1.52428 0 0.83697 0.70488 1.33818 -1.51965
SER_201 -1.89004 0.11951 2.90324 -0.03252 0.00376 0.05656 1.0507 -1.275 -0 -0 -0.73716 -1.00692 0 0 0 0 0 -0.04182 0.00384 0.52159 0 -0.1076 0.60961 -0.77834 0.17855 0.30028 -0.12176
HIS_202 -5.92687 0.48147 5.73835 -0.76003 0.01407 0.88365 2.93019 -2.76279 -0.01107 -0.03041 -1.95886 -2.25218 0 0 -1.08718 0 0 -0.02888 0.01905 0 1.84063 -0.09993 0 -0.45461 -0.44525 0.3264 -3.58426
ARG_203 -4.10106 0.23045 4.49185 -0.64733 0.10319 0.46531 1.47686 -1.99399 -0 -1e-05 -2.01658 0.44107 0 0 -1.25824 0 0 -0.04355 0.08913 2.15219 0 0.03019 0 -1.2888 -0.28935 0.57186 -1.58682
LYS_204 -3.61288 0.16696 5.17728 -0.52835 0.10903 0.47239 2.45151 -2.2055 -0.00122 -0.0033 -3.57183 0.02287 0 0 0 0 0 0.00331 0.01031 2.12885 0 0.10848 0 -1.5107 0.00056 0.55535 -0.22687
ALA_205 -2.71896 0.28766 0.76747 -0.02107 0 0 0.48054 -0.95958 -0 -0 -0.61759 -0.38357 0 0 0 0 0 0.07876 0 0 0 -0.56066 0 1.8394 0.03915 0.36006 -1.40837
VAL_206 -5.44038 0.36123 1.60393 -0.30898 0.27319 0.07177 2.25802 -1.72045 -0 -0 -2.4452 -0.88747 0 0 0 0 0 -0.01585 0.02544 1.76004 0 -0.50715 0 1.9342 0.0168 0.60792 -2.41293
ILE_207 -5.24192 0.54728 3.44766 -0.53818 0.44403 0.10803 2.35589 -2.00395 -0.00114 -0.01946 -1.9036 0.18017 0 0 0 0 0 -0.04281 0.00577 1.15608 0 0.48436 0 0.73287 -0.07622 0.7958 0.43063
SER_208 -5.2733 0.73777 4.70337 -0.03195 0.00163 0.0547 2.21061 -2.33882 -0 -0 -0.14097 -0.96413 0 0 0 0 0 -0.05036 0.02113 0.13299 0 -0.39358 0.61267 -0.77834 -0.11944 0.60484 -1.01118
GLN_209 -3.37622 0.5046 2.36152 -0.26661 0.04933 0.20746 1.01178 -1.30236 -0 -0 0.44187 -0.54081 0 0 0 0 0 0.04461 0.04919 0 2.81393 -0.24761 0 -0.18838 -0.24623 0.39632 1.71238
GLY_210 -2.60156 0.46797 2.11281 -6e-05 0 0 0.86936 -1.1793 -0 -0 -0.56751 -0.37716 0 0 0 0 0 -0.08079 0 0 0 0.88223 0 0.83697 0.2415 0.33689 0.94135
LEU_211 -8.22793 1.21355 3.39853 -0.52956 0.37921 0.18704 1.67616 -2.56606 -0 -0 -0.69136 -0.07513 0 0 0 0 0 0.1767 0.1134 1.13024 0 0.14123 0 0.18072 0.71861 1.12391 -1.65077
PRO_212 -4.2739 0.72236 2.436 -0.08399 9e-05 0.0517 0.65358 -1.07872 -0 -0 -0.26486 0.6792 0 0 0 0 0 -0.15399 0.01169 0.56742 0 -0.2372 0 -2.4119 0.05005 1.32791 -2.00455
HIS_D_213 -4.90969 0.61478 3.86168 -0.42466 0.03988 0.56304 0.6694 -1.82124 -0.0228 -0.2032 -0.59758 -0.28818 0 0 0 0 0 0.0897 0.01586 0 1.47745 -0.75017 0 -0.45461 -0.39901 1.16528 -1.37409
PRO_214 -5.35144 0.94887 2.12034 -0.14053 0 0.09752 0.45437 -1.05806 -0 -0 -0.84666 0.25937 0 0 0 0 0 -0.03372 0.01378 0.34556 0 -1.12442 0 -2.4119 -0.42029 1.06258 -6.08462
PHE_215 -6.47795 0.92098 2.53265 -0.86052 0.04811 0.14568 1.45516 -2.00797 -0.00825 -0.02535 -0.62106 -0.20063 0 0 0 0 0 0.09213 0.65088 0 1.79106 -0.16969 0 1.0402 3.55337 0.55342 2.41222
ALA_216 -5.05265 0.88608 2.34037 -0.02696 0.00277 0 2.48715 -1.97775 -0 -0 -1.62993 -0.39431 0 0 0 0 0 -0.05986 0 0 0 0.6546 0 1.8394 4.24691 0.35608 3.67189
ILE_217 -5.70875 0.52963 0.72064 -0.52641 0.28524 0.15196 0.38005 -1.28181 -0.00825 -0.02535 -0.70377 0.02521 0 0 0 0 0 -0.04257 0.03552 3.42481 0 -0.67473 0 0.73287 0.27852 0.34329 -2.0639
THR_218 -5.60635 0.42411 3.51157 -0.0964 0.04365 0.06698 2.30865 -2.16588 -0.01828 -0.07085 -2.29154 -0.61408 0 0 0 0 0 0.09568 0.02729 0.09857 0 -0.52337 2.46851 -1.0874 -0.41215 0.46975 -3.37153
VAL_219 -5.57877 0.8748 1.29452 -0.2895 0.27608 0.0673 1.06512 -1.56611 -0 -0 -0.45608 -0.15828 0 0 0 0 0 0.15886 0 0.32863 0 -0.78421 0 1.9342 -0.45823 0.64421 -2.64745
PHE_220 -10.3881 1.43146 3.31159 -0.53627 0.05244 0.24882 2.31664 -2.66888 -0.01814 -0.06995 -1.44356 0.02273 0 0 0 0 0 0.00047 0.2518 0 2.15632 -0.31268 0 1.0402 -0.31908 0.72389 -4.20032
GLU_221 -4.44766 0.51847 5.51232 -0.30824 0.04115 0.38812 2.28836 -2.06533 -0 -0 -2.70501 -0.15056 0 0 0 -1.40142 0 -0.10271 0.05908 0 3.6596 -0.07163 0 -2.7348 -0.27035 0.58469 -1.20591
ASP_222 -3.28688 0.30562 3.31388 -0.12796 0.04459 0.41498 0.76193 -1.41694 -0 -0 -1.4181 -0.91794 0 0 0 0 0 0.05712 0.00425 0 2.2505 -0.29899 0 -2.3716 0.11091 0.59209 -1.98254
SER_223 -5.39413 0.67622 5.45745 -0.02777 0 0.04782 2.7839 -2.64091 -0.00885 -0.04539 -1.67898 -0.90956 0 0 0 0 0 -0.00919 0.00489 0.28289 0 -0.32823 0.75267 -0.77834 0.41023 0.57868 -0.82663
LEU_224 -7.22823 1.09321 3.20338 -0.50454 0.2087 0.117 3.00849 -2.38095 -0 -0 -2.28607 0.1379 0 0 0 0 0 -0.0227 0.15487 0.6485 0 -0.36961 0 0.18072 0.00885 0.66966 -3.36083
TYR_225 -9.88151 1.31352 3.12761 -0.56363 0.11016 0.26732 2.85826 -2.6826 -0.00582 -0.12618 -3.03409 -0.23874 0 0 0 0 0 -0.0051 0.19142 0 2.13466 -0.3288 0.03567 1.2797 -0.28996 0.73916 -5.09895
TRP_226 -11.9591 1.67472 4.43339 -1.32923 0.09835 1.19055 2.82835 -3.6296 -0.001 -0.00407 -3.12971 -0.45947 0 0 0 0 0 0.01546 0.00938 0 1.48055 -0.37475 0 1.6906 -0.0524 0.72993 -6.78801
THR_227 -6.90136 1.08484 4.05089 -0.18059 0.1688 0.07021 3.10048 -2.58937 -0.01874 -0.1612 -2.38997 -0.23945 0 0 0 0 0 0.05936 0.0401 0.15552 0 -0.14098 2.3082 -1.0874 0.15813 0.78415 -1.72838
ASP_228 -6.39544 0.56421 7.93853 -0.11411 0.00669 0.34996 3.86124 -3.58245 -0.02419 -0.22004 -5.06848 0.07752 0 0 0 0 0 0.07595 0.02087 0 4.02406 -0.49535 0 -2.3716 0.1546 0.77862 -0.4194
TRP_229 -10.1157 0.6696 4.69838 -1.4239 0.13666 0.65647 1.55184 -2.98728 -0 -0 0.4976 -0.59952 0 0 0 0 0 0.03256 0.42877 0 1.955 0.01382 0 1.6906 -0.12182 0.78384 -2.13305
HIS_D_230 -4.99622 0.6047 3.22529 -0.38331 0.01801 0.48633 0.68145 -1.851 -0.0044 -0.04378 0.12667 -0.39712 0 0 0 0 0 0.02562 0.01385 0 1.73787 -0.16874 0 -0.45461 -0.50919 0.54365 -1.34494
THR_231 -4.33319 0.56958 4.19484 -0.11231 0.06799 0.06404 1.70351 -1.99721 -0.05909 -0.31482 -1.07633 -0.97678 0 0 0 -0.45344 0 0.02142 0.10267 0.10173 0 -0.70879 2.26728 -1.0874 -0.35527 1.11217 -1.2694
LYS_232 -5.9199 0.55488 4.9558 -0.48623 0.1579 0.3347 2.24026 -2.32685 -0 -0 -1.50772 -0.46998 0 0 0 0 0 -0.03685 0.06361 2.71962 0 -0.14768 0 -1.5107 -0.0398 1.04694 -0.37198
SER_233 -5.15034 0.39666 5.28226 -0.02539 0 0.06135 2.53612 -2.57809 -0.05653 -0.3181 -2.52018 -0.21079 0 0 0 -0.45344 0 0.04927 0.00032 0.04298 0 -0.54198 0.60504 -0.77834 -0.1323 0.2887 -3.50279
ILE_234 -8.34245 1.04003 3.1939 -0.54928 0.39432 0.16196 3.1071 -2.57539 -0 -0 -2.8435 -0.34842 0 0 0 0 0 0.1537 0.03599 0.90797 0 -0.18275 0 0.73287 -0.19146 0.56559 -4.73982
ASN_235 -6.77 0.57937 5.56545 -0.17303 0.01408 0.27066 2.80902 -2.972 -0 -0 -2.91733 -0.64356 0 0 0 0 0 0.08114 0.23912 0 1.79219 -0.17033 0 -0.93687 -0.0013 0.89415 -2.33923
SER_236 -6.17911 1.17615 4.84925 -0.02999 0 0.06956 2.9653 -2.61638 -0.03143 -0.26971 -3.04133 -0.22195 0 0 0 0 0 0.00204 0 0.09399 0 -0.49288 0.66466 -0.77834 -0.12318 0.70474 -3.25859
ALA_237 -5.09917 0.85603 3.22611 -0.02553 0.0011 0 3.02216 -2.28723 -0.00872 -0.0445 -2.24372 -0.3672 0 0 0 0 0 -0.01506 0 0 0 0.53376 0 1.8394 0.17303 0.4523 0.01275
ASN_238 -5.30028 0.35975 5.8462 -0.28862 0.06927 0.47094 3.48142 -2.83599 -0.01779 -0.07019 -4.45094 -0.68365 0 0 -0.98465 0 0 -0.01394 0.00546 0 1.89667 -0.39827 0 -0.93687 0.29933 0.45693 -3.09523
LYS_239 -5.64801 0.35683 5.67476 -0.8542 0.34863 0.55405 2.21963 -2.41445 -0 -0 -2.96652 0.40849 0 0 0 -0.77038 0 -0.09361 0.10288 3.43378 0 -0.02735 0 -1.5107 -0.25615 0.59998 -0.84233
PHE_240 -3.54716 0.44768 2.35354 -0.71059 0.07769 0.43761 0.9106 -1.3738 -0.0015 -0.01989 -1.17654 0.19849 0 0 -0.98465 0 0 -0.04667 0.07942 0 1.98588 -0.20145 0 1.0402 -0.39344 0.71215 -0.2124
THR_241 -3.27855 0.35125 3.51256 -0.11011 0.06415 0.06698 1.78129 -1.67322 -0.00456 -0.03742 -0.21832 -1.14062 0 0 -0.8133 0 0 -0.01596 0.15792 0.18047 0 -0.6031 2.29247 -1.0874 0.09497 0.45764 -0.02289
GLY_242 -1.99761 0.03332 2.37443 -6e-05 0 0 1.33912 -1.21944 -0 -0 -0.73374 -0.38789 0 0 0 0 0 -0.1709 0 0 0 -1.46017 0 0.83697 -0.29598 0.22768 -1.45426
LYS_243 -4.47562 0.4281 5.23624 -0.41589 0.09845 0.21006 2.30279 -2.24854 -0 -0 -2.58591 0.18345 0 0 -0.8133 0 0 0.03267 0.15455 1.70317 0 0.00801 0 -1.5107 -0.83146 0.19698 -2.32699
ASN_244 -4.25814 0.2545 2.34801 -0.18343 0.00735 0.28988 1.02199 -1.50162 -0.00534 -0.0317 -0.04774 -0.56171 0 0 0 0 0 -0.06827 0.02028 0 2.91055 -0.49696 0 -0.93687 -0.3573 0.2608 -1.33573
GLN_245 -4.94795 0.14104 6.22996 -0.67536 0.09535 0.45233 3.27167 -2.69458 -0.01088 -0.09087 -4.51751 -0.21672 0 0 -1.03018 0 0 0.0742 0.09969 0 2.91068 0.1471 0 -0.18838 -0.10065 0.31315 -0.73791
GLU_246 -4.07835 0.46801 4.62785 -0.30537 0.06393 0.36369 1.35809 -1.94409 -0.0042 -0.01224 -3.30424 -0.30648 0 0 -1.03018 -0.7461 0 -0.03198 0.11137 0 3.30545 -0.00069 0 -2.7348 -0.25836 0.31533 -4.14338
ILE_247 -6.75442 1.04956 1.5898 -0.48107 0.46429 0.0842 1.07578 -1.57627 -0 -0 -0.35045 0.03922 0 0 0 0 0 0.00566 0.00793 0.50626 0 -0.39955 0 0.73287 0.08587 0.51349 -3.40682
ILE_248 -6.11524 1.01995 2.82816 -0.44185 0.34371 0.09163 2.1724 -2.02699 -0 -0 -1.55505 0.06318 0 0 0 0 0 0.16728 0.69314 0.45224 0 -0.34274 0 0.73287 0.27905 0.92923 -0.70903
ARG_249 -3.14351 0.22819 3.1334 -0.60118 0.10064 0.38042 0.72316 -1.29296 -0 -0 -2.27017 -0.1302 0 0 0 -0.7461 0 -0.01871 0.05828 2.45565 0 -0.08476 0 -1.2888 0.58312 0.77096 -1.14257
ASN_250 -3.24531 0.22743 3.33869 -0.274 0.05026 0.49612 1.30667 -1.66459 -0.00192 -0.01581 -0.21345 -0.85657 0 0 0 0 0 -0.00529 0.03763 0 1.86164 -0.8671 0 -0.93687 1.07489 0.34991 0.66232
LYS_251 -3.63623 0.84249 2.65243 -0.52224 0.24217 0.3951 0.2784 -1.13602 -0 -0 0.86462 -0.2745 0 0 0 0 0 0.01576 0.04212 3.92181 0 -0.02956 0 -1.5107 0.36267 1.03389 3.54221
LEU_252 -8.84854 1.67021 3.40761 -0.52236 0.26389 0.16899 2.12941 -2.49001 -0.00012 -0.00263 1.16346 0.01257 0 0 0 0 0 -0.08243 0.48069 0.35769 0 0.61735 0 0.18072 0.10941 1.6763 0.29222
HIS_253 -4.04124 0.33513 2.13238 -0.71585 0.06804 0.87234 0.42048 -1.18833 -0 -0 -0.16012 -0.16242 0 0 0 0 0 -0.03103 0.10439 0 3.7099 -0.14402 0 -0.45461 -0.01893 0.95492 1.68105
PHE_254 -5.88648 0.73184 3.03014 -0.5837 0.03655 0.32266 1.08659 -1.76263 -0 -0 0.14729 0.11401 0 0 0 0 0 0.00592 8e-05 0 2.02153 -0.32584 0 1.0402 0.00387 0.94981 0.93185
PRO_255 -4.8511 0.85367 1.60091 -0.1238 0.00841 0.09062 0.51084 -0.85244 -0 -0 -0.23356 0.20889 0 0 0 0 0 -0.1128 0.0426 0.1092 0 -0.908 0 -2.4119 -0.06524 1.0694 -5.06429
MET_256 -8.9481 1.70265 3.90736 -0.28077 0.04322 0.04343 1.44762 -2.2207 -0.00034 -0.00178 -0.29806 -0.42215 0 0 0 0 0 0.05601 0.31719 1.22722 0 0.23724 0 0.60916 2.29426 0.92695 0.6404
ASP_257 -4.09866 0.50077 3.90772 -0.10715 0.00167 0.3054 2.36354 -2.12924 -0.02351 -0.10324 -2.67471 -0.41288 0 0 0 0 0 -0.05029 0.03201 0 1.89725 0.02253 0 -2.3716 2.31101 0.977 0.34763
ILE_258 -7.78092 1.28687 1.23634 -0.48729 0.58905 0.11088 1.13594 -1.99777 -0 -0 -0.3742 0.20112 0 0 0 0 0 0.49985 0.06054 0.4814 0 -0.75069 0 0.73287 -0.54594 1.05854 -4.54342
HIS_259 -7.47598 0.93652 5.57852 -0.40855 0.00078 0.54323 2.70558 -3.03322 -0.03751 -0.15614 -2.94443 -0.07162 0 0 -0.32003 0 0 0.10996 0.11929 0 2.62442 -0.09433 0 -0.45461 -0.2553 1.35869 -1.27472
THR_260 -5.43413 0.73899 3.07463 -0.23153 0.28725 0.13369 1.6684 -1.82768 -0.02534 -0.18156 -1.59924 -0.9602 0 0 0 0 0 0.08342 0.34533 1.42157 0 0.0407 2.69183 -1.0874 0.1532 1.15225 0.44417
LEU_261 -8.65287 1.05442 3.34648 -0.49652 0.3444 0.14226 2.67229 -2.58803 -0.00868 -0.02679 -3.02497 -0.16351 0 0 0 0 0 0.37564 0.17808 2.79002 0 -0.07244 0 0.18072 0.26496 1.69072 -1.99383
HIS_262 -8.35307 1.74311 7.44133 -0.62341 0.09295 0.47567 2.98029 -3.55002 -0.01949 -0.15425 -1.85546 -1.01991 0 0 0 0 0 -0.05807 0.07388 0 1.56135 -0.01725 0 -0.45461 -0.11322 2.31126 0.46107
PRO_263 -7.56772 1.84778 3.52166 -0.16518 0.06703 0.10738 0.7808 -1.45845 -0 -0 0.49138 0.12433 0 0 0 0 0 0.2142 0.09595 0.18966 0 -0.90447 0 -2.4119 0.13291 1.71948 -3.21516
GLN_264 -4.33133 0.16292 4.48947 -0.4105 0.18045 0.3465 1.38578 -2.10061 -0.0374 -0.12859 -0.58302 -0.62204 0 0 0 0 0 0.0226 0.00731 0 3.61439 -0.04463 0 -0.18838 1.58641 0.74039 4.0897
ARG_265 -7.55755 0.66838 8.17158 -0.51574 0.06104 0.25787 3.00999 -3.26985 -0.00141 -0.02403 -3.3881 0.47264 0 0 -1.1572 -1.31526 0 0.00247 0.10854 2.36637 0 -0.21919 0 -1.2888 1.23605 0.66296 -1.71923
GLN_266 -5.67649 0.60431 4.95506 -0.58639 0.09188 0.44518 1.85065 -2.23389 -0 -0 -1.35994 -0.73556 0 0 -0.71 -0.94999 0 0.04065 0.53018 0 3.59337 -0.03748 0 -0.18838 0.19999 1.46382 1.29698
PRO_267 -7.8459 1.20216 4.12542 -0.0789 0 0.04783 1.31525 -1.5747 -0 -0 -0.16595 0.62254 0 0 0 0 0 0.03587 0.01806 0.49462 0 -0.38275 0 -2.4119 -0.08042 1.19632 -3.48246
ALA_268 -5.44114 0.78724 1.85144 -0.023 0 0 1.08422 -1.67608 -0 -0 -1.32962 -0.46076 0 0 -0.71 0 0 0.09434 0 0 0 -0.51692 0 1.8394 -0.1262 0.48504 -4.14204
GLY_269 -3.64155 0.15438 3.60935 -0.0003 0 0 1.75083 -1.85768 -0.01575 -0.09081 -2.47946 -0.21096 0 0 0 0 0 -0.0539 0 0 0 -1.52646 0 0.83697 0.22375 0.47407 -2.82752
LYS_270 -2.82468 0.12757 2.32272 -0.34796 0.0406 0.14629 0.18308 -1.07827 -0 -0 0.06796 0.19767 0 0 0 0 0 -0.01495 0.03714 2.06745 0 -0.05173 0 -1.5107 -0.07596 0.32654 -0.38722
ASN_271 -4.82367 0.40166 4.6083 -0.22142 0.01586 0.32779 2.25033 -2.10709 -0 -0 -1.48304 -0.81966 0 0 -1.23443 -0.94999 0 0.01068 0.04369 0 2.87512 0.36138 0 -0.93687 0.07148 0.23931 -1.37057
ARG_272 -2.3584 0.1593 3.44333 -0.84472 0.13564 0.50463 1.37725 -1.38578 -0.0002 -0.00327 -1.52692 0.26342 0 0 0 -1.08538 0 -0.09899 0.01741 2.99849 0 -0.16787 0 -1.2888 0.02437 0.44971 0.61321
CYS_273 -4.80123 0.54059 4.18477 -0.10094 0.00204 0.05341 2.0151 -1.98246 -0.01805 -0.18626 -2.53727 -0.27903 0 0 -1.23443 0 0 -0.03593 0.0208 0.48561 0 0.20714 0 3.6196 -0.46966 0.57422 0.05803
GLY_274 -3.94844 0.32002 3.66183 -0.00016 0 0 2.05045 -1.97962 -0 -0 -1.62293 -0.26429 0 0 0 0 0 -0.08692 0 0 0 -1.33528 0 0.83697 -0.22266 0.35447 -2.23657
ASP_275 -6.16396 0.52174 7.52587 -0.23534 0.06471 0.79637 2.62787 -3.46335 -0.0614 -0.38979 -2.64984 -3.46953 0 0 -0.9965 0 0 -0.04339 0.27914 0 2.46828 -0.42966 0 -2.3716 -0.29447 0.34955 -5.93529
ASN_276 -6.71132 0.65259 7.05519 -0.19227 0.02455 0.29415 3.93727 -3.57235 -0.00058 -0.00585 -3.25757 -0.38437 0 0 -0.79079 0 0 0.04492 0.02942 0 1.77652 -0.06417 0 -0.93687 -0.54632 0.40759 -2.24026
ASN_277 -4.22238 0.4199 4.17078 -0.34586 0.14466 0.65179 1.71619 -2.0755 -0.00575 -0.05813 -0.42781 -1.26706 0 0 -0.53915 0 0 -0.06714 0.05022 0 2.39468 -0.37683 0 -0.93687 -0.61307 0.29646 -1.09087
GLY_278 -2.49758 0.27522 2.19731 -6e-05 0 0 0.838 -1.21782 -0 -0 -0.69498 -0.37695 0 0 0 0 0 -0.17262 0 0 0 -1.49502 0 0.83697 -0.81537 0.25934 -2.86356
GLY_279 -1.94685 0.09584 2.45961 -0.00025 0 0 1.20296 -1.20771 -0.01688 -0.0913 -0.15863 -0.16805 0 0 -0.53915 0 0 -0.03879 0 0 0 -0.64559 0 0.83697 -0.42946 0.13723 -0.51006
CYS_280 -1.31637 0.092 0.71763 -0.10215 0.00526 0.05575 -0.04492 -0.39722 -0 -0 0.12438 -0.37958 0 0 0 0 0 -0.02075 0.00731 0.57805 0 0.11595 0 3.6196 -0.20454 0.19198 3.04238
THR_281 -4.21188 0.39171 2.87382 -0.22127 0.20467 0.09499 0.79052 -1.7513 -0 -0 0.1732 -1.46998 0 0 0 0 0 0.00096 0.01613 0.24417 0 0.11065 2.32922 -1.0874 -0.10736 0.27288 -1.34627
HIS_282 -4.40936 0.17767 3.98786 -0.62336 0.00866 0.63248 1.07151 -1.9988 -0.05256 -0.27315 -0.24324 -0.31434 0 0 0 -0.47339 0 -0.0101 0.14319 0 1.80563 -0.18753 0 -0.45461 0.14038 0.20624 -0.86682
LEU_283 -4.86115 0.34456 2.73516 -0.6218 0.30514 0.22291 0.54248 -1.80042 -0 -0 -0.14009 -0.03698 0 0 0 0 0 -0.02572 0.12672 1.29545 0 -0.25712 0 0.18072 0.14551 0.30978 -1.53483
CYS_284 -6.62447 0.6227 3.94858 -0.06142 0 0.04147 1.94131 -2.30702 -0.00659 -0.02194 -3.39646 -0.26091 0 0 0 0 0 -0.02183 0.0042 0.65516 0 0.13421 0 3.6196 -0.17342 0.46148 -1.44535
LEU_285 -3.51535 0.48375 2.25996 -0.47186 0.27416 0.09607 0.93473 -1.32168 -0 -0 1.09174 0.16059 0 0 0 0 0 0.01057 0.02809 0.57558 0 -0.37229 0 0.18072 -0.40272 0.90412 0.91619
PRO_286 -3.82053 0.49406 2.01976 -0.09299 0.00273 0.05841 1.21132 -1.0527 -0 -0 -0.95781 0.64108 0 0 0 0 0 -0.11457 0.00189 0.50531 0 -0.3924 0 -2.4119 -0.28003 1.06954 -3.11882
SER_287 -1.69812 0.17929 2.05989 -0.03242 0.00073 0.0567 0.66423 -0.94357 -0.00819 -0.09206 0.74472 -0.82245 0 0 0 0 0 -0.06969 2e-05 0.43798 0 0.29267 0.60005 -0.77834 -0.07721 0.43182 0.94605
GLY_288 -1.20426 0.07019 1.53621 -5e-05 0 0 0.26374 -0.73989 -0 -0 0.17061 -0.38612 0 0 0 0 0 -0.19204 0 0 0 -1.44525 0 0.83697 -0.49226 0.12551 -1.45665
GLN_289 -5.86554 0.47564 5.77219 -0.55906 0.1129 0.52015 3.15122 -2.57944 -0.02046 -0.19674 -3.83536 -0.72879 0 0 0 -1.51951 0 0.00245 0.05743 0 2.55054 0.05485 0 -0.18838 -0.62941 0.32783 -3.09749
ASN_290 -4.03576 0.14196 3.4228 -0.20249 0.03155 0.31892 1.23178 -1.67289 -0 -0 -1.18483 -0.60444 0 0 0 0 0 0.03288 0.03094 0 2.54143 -0.55327 0 -0.93687 -0.0061 0.34337 -1.10104
TYR_291 -5.43996 0.79827 2.83913 -0.98201 0.05715 0.44058 1.15065 -1.65252 -0 -0 -1.04576 -0.27886 0 0 0 0 0 0.00832 0 0 2.22147 -0.03622 0.0001 1.2797 0.05353 0.37007 -0.21633
THR_292 -2.15237 0.09954 1.31926 -0.17714 0.09107 0.06592 0.09078 -0.92706 -0.01227 -0.10468 0.17899 -0.23666 0 0 0 0 0 -0.05059 0.00054 0.09118 0 0.08458 2.27852 -1.0874 0.05469 0.41846 0.02535
CYS:disulfide_293 -5.4186 0.50485 3.39574 -0.07073 0.01035 0.07312 2.16599 -2.06388 -0.01357 -0.11274 -1.33241 -0.40078 0 0 0 0 -0.60604 -0.06386 0.52528 0.31728 0 0.03265 0 3.6196 0.14298 0.3141 1.01931
ALA_294 -1.32536 0.02829 0.98013 -0.03033 0.00945 0 0.24381 -0.55701 -0 -0 -0.36038 -0.49545 0 0 0 0 0 -0.00844 0 0 0 -0.09483 0 1.8394 0.23898 0.23972 0.70799
CYS_295 -5.90481 0.77108 2.39453 -0.17747 0.09148 0.08217 0.87338 -1.23639 -0.00187 -0.02817 -0.94738 -1.35909 0 0 0 0 0 0.02669 0.00246 1.57779 0 0.36259 0 3.6196 0.36488 0.98578 1.49726
PRO_296 -4.00666 0.55306 2.80745 -0.17893 0.00028 0.12441 1.47516 -1.15097 -0 -0 -1.94711 0.1114 0 0 0 0 0 -0.02274 0.01001 0.58907 0 -0.99711 0 -2.4119 -0.07571 1.05578 -4.0645
THR_297 -1.12872 0.10994 1.20126 -0.16459 0.07114 0.05994 0.36048 -0.59999 -0 -0 0.20324 -0.22899 0 0 0 0 0 -0.09975 0.00341 0.04566 0 0.04101 2.30099 -1.0874 -0.4578 0.26117 0.89101
GLY_298 -1.01201 0.06051 1.28078 -7e-05 0 0 0.44775 -0.64385 -0.01772 -0.14718 0.36148 -0.37715 0 0 0 0 0 -0.16233 0 0 0 -1.52176 0 0.83697 -0.53037 0.10883 -1.31611
PHE_299 -9.47143 1.46957 4.25108 -0.76894 0.05398 0.04003 2.26323 -2.69322 -0.02866 -0.12042 -3.28276 -0.34023 0 0 0 0 0 -0.02843 0.00029 0 2.23816 0.11981 0 1.0402 -0.66165 0.25558 -5.66381
ARG_300 -2.61884 0.10053 3.05054 -0.58475 0.18559 0.43174 0.76861 -1.36058 -0 -0 -1.54644 -0.03283 0 0 -0.70909 0 0 0.01992 0.01266 2.22102 0 0.12498 0 -1.2888 0.1467 0.57508 -0.50396
LYS_301 -5.3461 0.57602 3.9869 -0.55417 0.09626 0.45199 1.2289 -1.75411 -0.02866 -0.12042 -1.61357 0.66124 0 0 0 0 0 0.03737 0.14344 3.0159 0 0.04648 0 -1.5107 0.37186 0.80031 0.48894
ILE_302 -5.58901 0.67576 4.8698 -0.4462 0.26729 0.08698 3.45502 -2.67244 -0 -0 -2.83176 0.4425 0 0 0 0 0 -0.04334 0.12475 0.70273 0 -0.00405 0 0.73287 -0.16052 0.93857 0.54896
SER_303 -1.68413 0.29249 1.79734 -0.03029 0.00088 0.04963 0.57718 -0.9399 -0 -0 0.37395 -0.88877 0 0 0 0 0 -0.04212 0.00371 0.10317 0 -0.39286 0.60016 -0.77834 0.16891 0.73174 -0.05725
SER_304 -2.75256 0.5445 2.68115 -0.03304 0.00149 0.05828 1.05591 -1.44313 -0 -0 0.13802 -1.0212 0 0 0 0 0 -0.07431 0.00052 0.32623 0 -0.21974 0.60339 -0.77834 0.04332 0.50275 -0.36675
HIS_305 -3.64366 0.48699 3.45914 -0.45405 0.01979 0.5672 1.6125 -1.71718 -0.00064 -0.00872 -1.14434 -0.40501 0 0 0 0 0 0.02038 0.00569 0 1.61858 -0.41892 0 -0.45461 0.11502 0.41112 0.06927
ALA_306 -5.65735 0.29325 3.59362 -0.01901 0 0 2.80871 -2.37518 -0 -0 -2.37319 -0.3416 0 0 0 0 0 0.27643 0 0 0 -0.50022 0 1.8394 0.31738 0.57149 -1.56629
CYS:disulfide_307 -6.43406 0.87166 3.30761 -0.0587 0 0.04645 1.90968 -1.99456 -0.01421 -0.13868 -1.07256 -0.22805 0 0 0 0 -0.60604 -0.01608 0.3434 0.69145 0 0.19665 0 3.6196 0.23237 1.42346 2.07939
ALA_308 -4.16545 0.40277 2.52211 -0.02443 0 0 1.63627 -1.78314 -0 -0 -1.82438 -0.20013 0 0 -0.53435 0 0 -0.01621 0 0 0 -0.17295 0 1.8394 -0.19405 1.06189 -1.45264
GLN_309 -5.95022 1.05247 3.57203 -0.91901 0.52497 1.45302 1.78112 -1.9452 -0.00231 -0.05411 -1.11857 -1.98833 0 0 0 0 0 0.07585 0.02983 0 4.06884 0.39694 0 -0.18838 -0.21376 0.56967 1.14485
SER_310 -6.10635 0.8268 5.66873 -0.03406 0.00056 0.06087 2.27029 -2.49126 -0 -0 -1.58498 -0.85251 0 0 0 0 0 -0.05819 0.03965 0.4788 0 0.12648 0.69224 -0.77834 0.37067 0.65053 -0.72008
LEU_311 -8.36543 2.0432 5.33709 -0.53827 0.27655 0.15491 2.14683 -3.02236 -0 -0 -0.10331 0.20281 0 0 0 0 0 0.39025 0.05046 0.47332 0 -0.18674 0 0.18072 0.34184 1.88288 1.26474
ASP_312 -5.90255 0.51428 6.32531 -0.11043 0.00558 0.33849 2.23175 -2.79826 -0.0569 -0.28284 -3.34304 -0.38176 0 0 0 -1.03332 0 -0.0421 0.01428 0 2.49622 -0.06042 0 -2.3716 0.20364 2.61587 -1.6378
LYS_313 -8.01487 0.85231 7.87422 -0.52745 0.33971 0.36024 3.98605 -3.21065 -0 -0 -5.09101 -0.40002 0 0 0 -0.65446 0 -0.03539 0.4444 2.95 0 -0.1865 0 -1.5107 0.08533 1.56332 -1.17548
PHE_314 -8.88252 0.93323 3.55072 -0.48371 0.11277 0.23398 2.51821 -2.72157 -0.02573 -0.17536 -2.67868 -0.03241 0 0 0 0 0 0.00425 0.13996 0 3.93482 -0.34055 0 1.0402 -0.09029 1.08124 -1.88143
LEU_315 -7.51612 0.81675 1.51202 -0.46397 0.20048 0.11493 2.31221 -1.84481 -0.01157 -0.03933 -2.84336 0.05081 0 0 0 0 0 -0.05037 0.18013 1.95737 0 -0.27071 0 0.18072 -0.17958 0.67337 -5.22102
LEU_316 -8.52452 1.40563 3.21344 -0.61831 0.20074 0.17854 2.59763 -2.62029 -0.02713 -0.09156 -1.91917 0.2575 0 0 0 0 0 -0.01645 0.03386 0.67864 0 -0.31568 0 0.18072 -0.00848 0.5332 -4.86169
PHE_317 -10.9849 1.69871 3.30649 -0.6544 0.15202 0.37892 3.08268 -2.85792 -0.0116 -0.03944 -3.19499 0.15399 0 0 0 0 0 -0.05329 0.16831 0 2.29722 -0.19114 0 1.0402 0.08878 0.75803 -4.86234
ALA_318 -4.26995 0.80802 2.87222 -0.03111 0.03908 0 1.83174 -1.88599 -0.01549 -0.05162 -2.33011 -0.40163 0 0 0 0 0 0.0064 0 0 0 0.40192 0 1.8394 0.47854 1.08976 0.38117
ARG_319 -8.4603 0.97901 8.0508 -0.64934 0.10234 0.31759 2.95619 -3.26571 -0 -0 -2.72716 0.501 0 0 0 -0.86044 0 -0.01867 1.03637 3.46306 0 -0.03304 0 -1.2888 0.49346 1.43398 2.03033
ARG_320 -5.82301 0.64127 4.7325 -0.58898 0.14846 0.37109 2.63283 -2.2549 -0 -0 -1.31505 0.27852 0 0 -0.66743 0 0 -0.00987 0.3745 1.93079 0 -0.22885 0 -1.2888 0.53459 9.93993 9.40759
MET_321 -6.49558 0.34377 4.98912 -0.21791 0.04498 0.07869 1.43137 -2.38441 -0.00538 -0.02277 0.25725 -0.24067 0 0 0 0 0 0.14332 0.01063 2.13273 0 0.45341 0 0.60916 1.65172 15.4147 18.1942
ASP_322 -5.58133 0.33504 6.26609 -0.10867 0.00332 0.31287 2.82613 -2.79495 -0.00081 -0.00416 -3.8447 -0.16653 0 0 0 -0.86044 0 0.49083 0.01839 0 2.20719 0.29551 0 -2.3716 1.33417 6.72062 5.07697
ILE_323 -7.67516 0.92145 3.11407 -0.46987 0.44751 0.09982 2.72869 -2.35582 -0 -0 -2.58958 -0.03468 0 0 0 0 0 -0.06796 0.01857 0.27638 0 -0.65827 0 0.73287 -0.01226 0.69228 -4.83196
ARG_324 -10.2444 0.75917 6.10148 -0.65818 0.07765 0.40736 3.82589 -3.42649 -0.00192 -0.01581 -3.45761 0.60239 0 0 0 0 0 0.00269 0.07134 2.22113 0 -0.0118 0 -1.2888 -0.1858 0.4457 -4.77597
ARG_325 -8.84533 0.58871 7.37489 -0.7787 0.24514 0.53877 3.16373 -3.47754 -0.03533 -0.25346 -2.90318 -0.17439 0 0 0 0 0 -0.06622 0.22505 3.74529 0 0.04182 0 -1.2888 0.08546 0.38482 -1.42928
ILE_326 -7.32426 0.76034 3.27499 -0.61013 0.38614 0.11862 2.41185 -2.28505 -0.00108 -0.00319 -3.01369 0.16666 0 0 0 0 0 0.02921 0.00383 1.08432 0 -0.76529 0 0.73287 -0.07017 0.45195 -4.65208
SER_327 -5.29074 0.49421 4.25278 -0.03034 0.00115 0.05291 2.87494 -2.17638 -0.00715 -0.02834 -2.78211 -0.84942 0 0 0 0 0 0.37413 0 0.49014 0 0.51652 0.61498 -0.77834 0.00447 0.66578 -1.60081
PHE_328 -8.65233 0.92302 2.73007 -0.69382 0.0247 0.13619 1.44804 -2.52531 -0.01699 -0.13624 -0.41595 -0.49685 0 0 0 0 0 0.05689 0.08217 0 2.09492 -0.3227 0 1.0402 0.48207 1.23358 -3.00836
ASP_329 -5.22194 0.57613 6.12212 -0.31588 0.13562 1.0233 3.50467 -2.72408 -0.01591 -0.13305 -5.24346 0.15877 0 0 -0.53435 -0.00062 0 0.00423 0.00045 0 2.25636 -0.57348 0 -2.3716 0.91048 1.94213 -0.50014
THR_330 -3.42186 0.55359 1.48921 -0.15877 0.0542 0.12067 0.1204 -1.1237 -0 -0 0.04028 -1.67685 0 0 0 0 0 0.0448 0.01087 0.08033 0 -0.11171 2.28439 -1.0874 1.07404 1.96829 0.26078
GLU_331 -5.75015 0.41398 6.06068 -0.19774 0.03452 0.29039 2.85241 -2.88088 -0.01772 -0.14719 -3.02257 -0.65616 0 0 -0.70909 0 0 0.21507 0.02714 0 3.02903 0.04081 0 -2.7348 0.44017 1.11627 -1.59584
ASP_332 -2.94294 0.08004 2.5219 -0.11778 0.00572 0.34488 0.76517 -1.29203 -0 -0 -1.11696 -0.48723 0 0 0 0 0 0.18185 0.06763 0 2.37095 -0.1795 0 -2.3716 -0.21021 0.47676 -1.90334
LEU_333 -7.05914 0.71705 2.14193 -0.47408 0.21435 0.1081 1.36417 -1.61796 -0.02386 -0.11825 -0.65618 0.13668 0 0 0 0 0 0.01793 0.21781 0.52236 0 -0.18644 0 0.18072 0.00932 0.43221 -4.07328
SER_334 -3.01864 0.16699 3.58582 -0.02474 0 0.04098 1.94244 -1.63406 -0.02386 -0.11825 -1.09628 -1.07917 0 0 0 0 0 0.01852 0.00653 0.63479 0 -0.39813 0.60044 -0.77834 0.27576 0.35224 -0.54695
ASP_335 -2.58719 0.1985 2.70513 -0.22928 0.10518 0.74523 0.88596 -1.31611 -0.00827 -0.04645 -0.50137 -1.41617 0 0 0 0 0 -0.00705 0.05119 0 1.92387 -0.81143 0 -2.3716 0.19767 0.30059 -2.1816
ASP_336 -2.90505 0.23224 4.57569 -0.10353 0.00636 0.30654 2.80211 -2.02146 -0 -0 -3.22999 -1.25645 0 0 -0.80642 0 0 -0.0019 0.01154 0 2.28651 -0.09002 0 -2.3716 0.18981 0.37216 -2.00344
VAL_337 -4.55104 0.53888 1.84599 -0.2666 0.1595 0.05739 0.97841 -1.45593 -0 -0 -1.81386 -0.27032 0 0 -0.80642 0 0 0.12862 0.0055 0.35846 0 -0.53549 0 1.9342 -0.0477 0.45584 -3.28457
ILE_338 -6.54099 0.9685 3.76141 -0.60195 0.38286 0.11804 2.40045 -2.19858 -0.00078 -0.00404 -1.34272 0.28309 0 0 0 0 0 -0.03846 0.01856 0.94314 0 -0.68893 0 0.73287 -0.34316 1.18997 -0.96071
PRO_339 -3.14929 0.49142 1.82732 -0.09505 0.00304 0.0601 0.60909 -0.99265 -0.00314 -0.05038 0.39075 0.65545 0 0 0 0 0 -0.04845 0.01004 0.39429 0 -0.16979 0 -2.4119 -0.31193 1.24446 -1.54662
LEU_340 -7.37718 1.24704 4.20154 -0.5209 0.3442 0.1672 2.77836 -2.60136 -0.00538 -0.02277 -0.11001 0.01347 0 0 0 0 0 -0.04152 0.58851 2.28343 0 0.56993 0 0.18072 2.26137 0.49307 4.44973
ALA_341 -1.97464 0.09337 2.875 -0.02441 0.00012 0 1.23871 -1.33473 -0 -0 -0.61629 -0.41111 0 0 -0.49207 0 0 -0.08913 0 0 0 -0.19114 0 1.8394 1.96419 0.31389 3.19116
ASP_342 -4.72702 0.47834 5.68454 -0.18906 0.03706 0.60457 1.81392 -2.5451 -0.00828 -0.02537 -3.11771 -3.54926 0 0 0 -0.5698 0 -0.04452 0.28709 0 3.84137 -0.13546 0 -2.3716 -0.53816 0.48608 -4.58836
VAL_343 -7.29014 0.63741 4.33296 -0.27516 0.16016 0.05993 2.87999 -2.85258 -0.00314 -0.05038 -1.06386 -0.18501 0 0 0 0 0 -0.05164 0.07801 0.20655 0 -0.64122 0 1.9342 -0.38803 0.51714 -1.99481
ARG_344 -4.13937 0.16103 3.80448 -0.80088 0.31987 0.5111 1.82829 -1.81448 -0.00828 -0.02537 -2.13837 -0.06861 0 0 -1.15951 0 0 0.31669 0.22088 2.60925 0 -0.18223 0 -1.2888 -0.0358 0.40155 -1.48856
SER_345 -3.1774 0.18957 3.16849 -0.03752 0.00888 0.07356 1.32222 -1.5358 -0.02218 -0.14109 -0.42235 -0.45874 0 0 -0.28617 0 0 -0.01557 0.0002 0.07916 0 -0.04299 0.60073 -0.77834 1.29307 0.4774 0.29513
ALA_346 -3.41832 0.21188 2.15455 -0.02506 0 0 1.67221 -1.60213 -0 -0 -1.09938 -0.18777 0 0 0 0 0 0.07031 0 0 0 -0.13841 0 1.8394 0.66905 0.42278 0.56911
VAL_347 -3.65669 0.47626 1.21699 -0.30289 0.19756 0.07029 0.81209 -1.08738 -0.02416 -0.14048 -0.28285 -0.50035 0 0 0 0 0 -0.01062 0.04249 0.32337 0 -0.45908 0 1.9342 -0.36728 0.39272 -1.3658
ALA_348 -4.10134 0.62262 1.73943 -0.02151 0 0 1.87466 -1.59669 -0.02416 -0.14048 -0.66018 -0.38617 0 0 0 0 0 -0.00335 0 0 0 -0.54157 0 1.8394 0.06024 0.41783 -0.92127
LEU_349 -6.89461 1.12544 1.43398 -0.5218 0.08832 0.11355 1.22805 -1.86781 -0 -0 -1.55552 0.16202 0 0 -0.32003 0 0 0.18783 0.08696 0.9012 0 -0.07213 0 0.18072 0.20473 0.80637 -4.71273
ASP_350 -5.87756 0.3506 7.01684 -0.10535 0.01898 0.30987 4.24235 -3.09936 -2e-05 -9e-05 -4.32621 -1.35216 0 0 -1.36322 0 0 -0.01638 0.01853 0 1.9952 -0.084 0 -2.3716 0.32786 0.89913 -3.4166
TRP_351 -8.22233 1.28124 3.35725 -1.71624 0.27806 1.06223 1.66542 -2.40442 -0.01656 -0.07226 -1.4145 -0.1742 0 0 -0.51881 0 0 0.06314 0.22858 0 1.71185 -0.42362 0 1.6906 0.20682 0.75443 -2.66331
ASP_352 -5.21929 0.37119 6.73008 -0.10806 0.0217 0.32598 4.03531 -3.02234 -0.00601 -0.04114 -5.69344 -1.33939 0 0 -1.49314 0 0 0.04018 0.01854 0 2.00643 -0.17896 0 -2.3716 0.15469 0.73319 -5.03609
SER_353 -3.38864 0.42513 3.4954 -0.0577 0 0.10565 1.51165 -1.63482 -0.0085 -0.10548 -2.57613 0.12477 0 0 -0.56798 0 0 11.2351 0.10255 0.13929 0 -0.47834 1.88586 -0.77834 -0.18456 11.1746 20.4196
ARG_354 -5.70213 0.86547 5.32746 -0.57086 0.0919 0.29987 2.3997 -2.39347 -0.0101 -0.10316 -0.9802 0.41039 0 0 0 0 0 0.01332 0.18472 2.20642 0 0.10773 0 -1.2888 -0.09881 11.8216 12.581
ASP_355 -3.40823 0.26899 4.71974 -0.11462 0.00657 0.35302 2.15145 -1.97789 -0.00345 -0.04836 -2.19533 -0.53614 0 0 -1.1572 -0.80389 0 -0.09902 0.01606 0 1.87345 -0.0126 0 -2.3716 0.06398 1.29545 -1.97961
ASP_356 -4.37655 0.37952 5.83423 -0.24174 0.08429 0.8238 1.97514 -2.57046 -0.02361 -0.13727 -2.67454 -3.39873 0 0 0 -0.3842 0 -0.02218 0.19962 0 2.35276 -0.23949 0 -2.3716 -0.04928 0.67349 -4.16683
HIS_D_357 -7.97002 0.46676 8.10954 -0.37926 0.00658 0.48155 3.65239 -3.83951 -0.03213 -0.24329 -3.149 -0.55513 0 0 0 -0.3842 0 -0.02362 0.01937 0 2.9883 -0.43419 0 -0.45461 0.17295 0.66861 -0.89894
VAL_358 -6.95812 0.73661 2.45292 -0.25455 0.14364 0.04872 2.59567 -2.39123 -0.00857 -0.0319 -2.33846 -0.03962 0 0 0 0 0 -0.06253 0.09172 0.27778 0 -0.61039 0 1.9342 -0.00754 0.55693 -3.86472
TYR_359 -9.81271 0.95884 4.52274 -0.66745 0.05375 0.34636 2.90896 -3.09782 -0.01065 -0.1503 -2.93444 -0.14507 0 0 0 0 0 0.07867 0.00486 0 1.98268 -0.25674 0.01345 1.2797 -0.28077 0.51184 -4.69412
TRP_360 -11.7094 2.12622 4.42078 -1.09407 0.15569 0.7673 3.0676 -3.60023 -0.00857 -0.0319 -3.27415 -0.02788 0 0 0 0 0 0.02068 0.06465 0 2.46724 -0.18719 0 1.6906 -0.06327 1.01355 -4.2024
THR_361 -6.28158 1.41977 3.85019 -0.17066 0.10278 0.14495 2.66029 -2.31141 -0 -0 -2.3404 -1.49029 0 0 0 0 0 -0.00556 0.00123 0.41258 0 -0.21907 2.38701 -1.0874 -0.03285 1.72238 -1.23803
ASP_362 -5.88931 0.36749 6.36108 -0.10512 0 0.30179 3.16328 -3.08662 -0.02008 -0.15186 -2.90112 -0.23552 0 0 0 0 0 0.23323 0.00975 0 3.14623 1.03521 0 -2.3716 0.31651 1.29523 1.46856
VAL_363 -7.64554 1.04168 2.46071 -0.27879 0.16617 0.05897 2.38534 -2.65619 -0 -0 -2.52162 -0.28081 0 0 0 0 0 0.17005 0.00131 0.34014 0 -0.78054 0 1.9342 0.19758 0.82176 -4.58559
SER_364 -4.73578 1.20972 4.03313 -0.04324 0.03706 0.0852 2.23486 -2.18197 -0.02218 -0.14109 -0.79877 -0.31456 0 0 -0.28617 0 0 0.15519 0.0069 0.63089 0 0.20542 0.80861 -0.77834 1.09424 0.96915 2.16827
THR_365 -5.73015 0.78649 4.75107 -0.20651 0.16463 0.07484 2.26549 -2.67647 -0.01301 -0.10271 -0.82082 -0.80817 0 0 0 0 0 0.00397 0.00144 0.80223 0 -0.54291 2.44556 -1.0874 1.51659 0.77406 1.59819
ASP_366 -5.11804 0.38547 5.73064 -0.23251 0.04724 0.74946 2.41274 -2.64062 -0.06885 -0.39966 -1.53419 -0.94355 0 0 0 0 0 -0.04396 0.01834 0 1.94399 -0.84675 0 -2.3716 0.11199 0.59525 -2.2046
THR_367 -6.252 0.88557 5.91247 -0.16156 0.09666 0.05718 3.92395 -3.00898 -0.00013 -0.00222 -4.06994 0.46135 0 0 0 -0.5698 0 0.26405 0.00024 0.27189 0 -0.22158 2.30829 -1.0874 -0.06137 0.68025 -0.57306
ILE_368 -7.11211 0.71815 2.33736 -0.45764 0.31255 0.10123 2.95641 -2.18846 -0.0231 -0.10127 -2.58397 0.01087 0 0 0 0 0 -0.05567 0.08639 0.3934 0 -0.78184 0 0.73287 -0.21325 0.8758 -4.99224
SER_369 -4.87878 0.40334 4.29704 -0.02996 0 0.05543 3.07146 -2.22592 -0.02844 -0.20282 -3.44018 -1.01573 0 0 0 -0.71379 0 -0.03629 0.01701 0.45507 0 0.24966 0.90659 -0.77834 -0.06011 0.82277 -3.132
ARG_370 -7.09729 0.39742 5.73902 -0.54657 0.08143 0.32083 3.56619 -2.67537 -0.04691 -0.28751 -4.40187 0.43822 0 0 0 0 0 -0.02814 0.0734 1.97076 0 0.16155 0 -1.2888 0.22226 0.74013 -2.66126
ALA_371 -6.04584 1.46974 3.31016 -0.0251 0.0007 0 2.53704 -2.59902 -0.01303 -0.05027 -2.85449 -0.32215 0 0 0 0 0 0.00638 0 0 0 -0.02762 0 1.8394 0.18425 0.82023 -1.76962
LYS_372 -4.34295 0.3818 5.21727 -0.31518 0.04281 0.15872 1.85561 -2.39356 -0 -0 -2.72941 0.07796 0 0 0 0 0 0.00428 0.02814 2.12197 0 -0.00814 0 -1.5107 -0.11405 0.79946 -0.72595
TRP_373 -9.78603 1.01088 5.66108 -1.34353 0.13241 0.53725 2.9403 -3.44952 -0.00831 -0.10173 -3.24669 -0.27122 0 0 0 -0.43368 0 0.13774 0.00469 0 1.78183 -0.22784 0 1.6906 -0.30965 0.67891 -4.6025
ASP_374 -2.54282 0.36725 2.82595 -0.21055 0.08187 0.67081 0.68983 -1.41749 -0.00831 -0.10173 0.39035 -1.44303 0 0 0 0 0 -0.07676 0.08056 0 2.0152 -0.84468 0 -2.3716 -0.09185 0.41652 -1.57048
GLY_375 -1.9334 0.21346 2.75663 -5e-05 0 0 0.83233 -1.32515 -0 -0 0.16366 -0.40465 0 0 0 0 0 -0.19255 0 0 0 -1.44846 0 0.83697 -0.60468 0.12873 -0.97716
THR_376 -5.27397 0.57161 3.47654 -0.14787 0.06536 0.10154 2.13443 -2.12754 -0.0045 -0.02612 -2.43076 -0.39215 0 0 0 0 0 0.05106 0.19588 0.72887 0 1.08569 2.50902 -1.0874 0.73476 0.19577 0.36021
GLY_377 -2.62933 0.4966 3.24398 -0.00023 0 0 1.42935 -1.74039 -0.0141 -0.09668 -1.19362 -0.31516 0 0 0 0 0 -0.04127 0 0 0 1.23828 0 0.83697 2.05093 0.21106 3.47641
GLN_378 -4.68244 0.35253 2.27224 -0.39144 0.05344 0.24923 0.80282 -1.49927 -0 -0 -0.72806 0.03441 0 0 0 -0.71379 0 -0.03205 0.0162 0 3.9182 0.10041 0 -0.18838 0.55635 0.14283 0.26324
GLU_379 -3.16155 0.19971 3.36004 -0.33062 0.05534 0.39995 1.05946 -1.45447 -0.01916 -0.15053 -1.51828 -0.49732 0 0 0 0 0 0.0158 0.09064 0 4.10847 -0.01853 0 -2.7348 0.31098 0.18881 -0.09606
VAL_380 -4.3833 0.48892 3.27986 -0.27144 0.17725 0.05964 2.07647 -1.81045 -0.00858 -0.03502 -1.92587 -0.30217 0 0 0 0 0 -0.07318 0.00116 0.24274 0 -0.76317 0 1.9342 0.31315 0.25735 -0.74243
VAL_381 -3.90856 0.46736 0.70691 -0.27684 0.20327 0.06071 0.33809 -1.12133 -0.01661 -0.06247 -0.39879 -0.30145 0 0 0 0 0 -0.03491 0.00477 0.25313 0 -0.77077 0 1.9342 -0.41942 0.28882 -3.05389
VAL_382 -6.12081 0.88407 2.55543 -0.29714 0.2355 0.07005 2.57357 -2.21783 -0.01531 -0.05776 -1.99728 -0.34649 0 0 0 0 0 -0.05853 0.04944 0.16549 0 -0.52988 0 1.9342 -0.3454 0.46003 -3.05865
ASP_383 -2.6218 0.11098 2.70714 -0.20947 0.04958 0.66822 0.57582 -1.33205 -0.03552 -0.24042 -0.57311 -1.27033 0 0 0 0 0 -0.07183 0.0008 0 2.04284 -0.37875 0 -2.3716 -0.09586 0.47755 -2.56783
THR_384 -2.99957 0.18605 3.93296 -0.1059 0.08042 0.06873 1.77638 -1.83225 -0.02007 -0.06599 -1.2956 -0.47608 0 0 0 0 0 -0.00215 0.00058 0.11019 0 -0.65391 2.26449 -1.0874 -0.15543 0.2586 -0.01597
SER_385 -1.30313 0.05261 1.64639 -0.02746 6e-05 0.02289 0.16741 -0.69814 -0.00927 -0.03228 -0.1266 -0.23232 0 0 0 0 0 -0.05913 0.00397 0.42592 0 0.00904 0.60015 -0.77834 -0.48773 0.13538 -0.69057
LEU_386 -4.90103 0.90394 1.92637 -0.57043 0.15255 0.13543 1.37977 -1.50515 -0 -0 0.05238 0.30724 0 0 0 0 0 -0.00721 0.01362 0.64688 0 -0.36972 0 0.18072 -0.34305 0.27063 -1.72706
GLU_387 -2.96464 0.75134 3.16921 -0.194 0.0365 0.27914 1.16496 -1.31109 -0.00609 -0.01868 -1.24203 -0.36125 0 0 0 -0.43869 0 -0.02429 0.02652 0 2.56621 0.31967 0 -2.7348 0.21829 0.50594 -0.25781
SER_388 -1.13636 0.51651 1.54067 -0.0282 0.00183 0.0444 0.2126 -0.61697 -0 -0 0.19624 -0.82084 0 0 0 0 0 0.14464 0.00015 0.18123 0 -0.13341 0.61284 -0.77834 6.01594 1.83999 7.79292
PRO_389 -4.78202 1.50961 3.8714 -0.1271 6e-05 0.08789 0.85899 -1.4185 -0 -0 -0.46723 0.31225 0 0 0 0 0 0.08041 0.06768 0.42368 0 -1.1005 0 -2.4119 5.55966 1.88982 4.35419
ALA_390 -4.27725 0.74975 2.26438 -0.02894 0.00894 0 2.39399 -1.87762 -0.02274 -0.14988 -2.94427 -0.44224 0 0 0 0 0 -0.01197 0 0 0 0.31268 0 1.8394 1.01191 0.68828 -0.48558
GLY_391 -3.57951 0.93907 2.07682 -8e-05 0 0 0.40592 -1.47893 -0 -0 0.17033 -0.37015 0 0 0 0 0 0.03633 0 0 0 0.31746 0 0.83697 2.25017 0.87315 2.47755
LEU_392 -3.93561 0.48384 2.56819 -0.70812 0.21467 0.34031 1.48463 -1.66062 -0.0136 -0.07162 -0.35829 0.06208 0 0 0 0 0 0.01453 0.05823 0.93512 0 -0.25401 0 0.18072 0.94975 1.13143 1.42163
ALA_393 -4.13592 0.52116 2.78448 -0.02392 0 0 1.99336 -1.95188 -0.01743 -0.09162 -1.90139 -0.33677 0 0 0 0 0 0.11576 0 0 0 0.52394 0 1.8394 0.18251 0.88799 0.38967
ILE_394 -7.04716 1.29101 2.29225 -0.60495 0.44216 0.11004 1.33388 -1.98372 -0.02378 -0.1734 -1.48918 0.36867 0 0 -0.84441 0 0 0.10156 0.07932 1.2228 0 -0.43127 0 0.73287 0.21889 1.10544 -3.29897
ASP_395 -5.3926 0.75522 5.75897 -0.17359 0.00269 0.53682 2.90047 -2.74811 -0.01856 -0.1581 -2.28495 -0.57514 0 0 0 0 0 -0.04763 0.00822 0 3.48131 -0.52397 0 -2.3716 0.08686 1.23882 0.47512
TRP_396 -10.3926 1.18038 5.98951 -1.22905 0.16667 0.28587 2.15789 -3.64814 -0.0095 -0.11218 -2.37134 -0.82817 0 0 -0.92517 -0.55554 0 -0.04597 0.01099 0 3.03668 -0.0906 0 1.6906 0.12238 0.62154 -4.94577
VAL_397 -6.1802 0.82339 3.16433 -0.28167 0.22581 0.06674 2.46915 -2.27282 -0.00014 -0.00035 -3.25538 -0.48229 0 0 0 0 0 0.09291 0.12329 0.21819 0 -0.44426 0 1.9342 -0.05708 0.58559 -3.27058
THR_398 -3.03684 0.39114 1.66299 -0.19164 0.13451 0.07016 0.31104 -1.1282 -0 -0 -0.2565 0.04409 0 0 0 0 0 0.04551 0 0.03667 0 0.17635 2.28713 -1.0874 1.4596 0.62205 1.54066
ASN_399 -4.48833 0.41314 4.16306 -0.27529 0.03726 0.55081 1.80964 -2.05807 -0.00439 -0.03344 -2.7197 -0.97888 0 0 0 0 0 0.04659 0.15928 0 1.83516 -0.58056 0 -0.93687 2.21197 0.49602 -0.35263
LYS_400 -7.48094 0.51438 5.91635 -0.28931 0.03131 0.13753 2.16794 -2.91543 -0.00702 -0.02164 -1.5805 -0.15813 0 0 0 0 0 0.00339 0.06683 2.07253 0 0.03841 0 -1.5107 0.67538 0.37702 -1.96262
LEU_401 -8.14609 0.95745 2.82284 -0.47541 0.19959 0.11869 2.84072 -2.52744 -0.00514 -0.01508 -2.61248 0.04753 0 0 0 0 0 0.02836 0.31267 1.97493 0 -0.32826 0 0.18072 -0.11314 0.41607 -4.32349
TYR_402 -9.1335 0.79108 3.28389 -0.59976 0.17934 0.29903 3.15515 -2.54202 -0.00702 -0.02164 -2.93775 -0.23862 0 0 0 0 0 -0.05878 0.03291 0 2.67194 -0.00662 0.04562 1.2797 -0.05125 0.42896 -3.42934
TRP_403 -9.43082 1.038 4.01228 -0.64713 0.09917 0.3133 3.19921 -3.00722 -0.00514 -0.01516 -3.07824 -0.29711 0 0 0 0 0 0.22823 0.00749 0 2.50197 0.01529 0 1.6906 0.18394 0.9889 -2.20245
THR_404 -5.73547 0.55815 3.94065 -0.16981 0.067 0.13685 2.19868 -2.2003 -0.04029 -0.24182 -2.96738 -1.84268 0 0 0 0 0 -0.02169 0.01353 2.03284 0 0.09055 2.57117 -1.0874 0.37134 1.14614 -1.17996
ASP_405 -7.45898 1.58961 9.69018 -0.25892 0.05283 0.99906 3.07821 -4.05549 -0.00429 -0.01296 -3.35121 -0.42201 0 0 -0.91577 0 0 0.02234 0.17975 0 3.17011 0.29465 0 -2.3716 0.33285 1.29171 1.85007
ALA_406 -4.65557 0.63256 3.40399 -0.02125 0 0 2.48055 -2.20881 -0.00814 -0.05573 -2.21315 -0.19863 0 0 0 0 0 0.05209 0 0 0 0.0152 0 1.8394 0.04349 1.08643 0.19241
GLY_407 -2.50974 0.11355 3.74572 -7e-05 0 0 2.00938 -1.76646 -0 -0 -2.17466 -0.32003 0 0 0 0 0 0.06304 0 0 0 -1.26817 0 0.83697 1.13303 0.27829 0.14086
THR_408 -4.39472 0.25775 5.09189 -0.17342 0.06914 0.13723 2.45911 -2.42722 -0.02733 -0.10935 -1.5199 -1.46651 0 0 -0.85251 0 0 0.08585 0.05109 0.86336 0 1.07064 2.49456 -1.0874 3.15731 0.98461 4.6642
ASP_409 -7.9236 0.68832 10.9092 -0.19651 0.05958 0.61771 5.11164 -4.55698 -0.00429 -0.01303 -4.60373 -1.29219 0 0 0 0 0 0.65033 0.00579 0 2.58516 -0.47862 0 -2.3716 3.37895 2.13556 4.70169
ARG_410 -8.08357 0.77034 9.20517 -0.70209 0.18299 0.53212 4.36228 -3.8191 -0.00065 -0.00171 -2.78316 0.05738 0 0 -0.91577 0 0 -0.02866 0.1863 2.54689 0 0.07216 0 -1.2888 1.41817 1.70197 3.41227
ILE_411 -6.98763 0.83588 4.38343 -0.47254 0.35167 0.10692 3.26037 -2.42943 -0.01759 -0.06608 -2.28651 -0.05223 0 0 0 0 0 -0.04394 0.00792 0.3437 0 -0.71908 0 0.73287 -0.26456 0.70727 -2.60955
GLU_412 -6.7424 0.5679 6.46736 -0.31651 0.08966 0.36475 3.51979 -2.98867 -0.00065 -0.00171 -5.10614 -0.35064 0 0 0 -1.10634 0 0.22128 0.23097 0 3.41431 0.23229 0 -2.7348 -0.14502 0.58974 -3.79483
VAL_413 -6.00771 0.73347 2.64235 -0.38454 0.3506 0.09388 2.40394 -1.94315 -0.01759 -0.06608 -2.59703 -0.30595 0 0 0 0 0 -0.00695 0.00731 0.96347 0 -0.80683 0 1.9342 -0.12434 0.70621 -2.42473
ALA_414 -4.93135 0.34056 3.80059 -0.02145 0 0 2.80109 -2.28978 -0.00439 -0.03344 -2.67389 -0.371 0 0 0 0 0 0.07074 0 0 0 -0.45908 0 1.8394 -0.19449 0.64887 -1.47763
ASN_415 -6.60716 0.48177 6.34747 -0.2394 0.01603 0.35678 3.40622 -3.14198 -0 -0 -3.10313 -0.48641 0 0 -1.09962 0 0 -0.06024 0.04345 0 2.53446 0.25943 0 -0.93687 -0.11651 0.30633 -2.03938
THR_416 -5.62105 0.56168 4.13831 -0.21766 0.22576 0.07944 2.46909 -2.42211 -0.00873 -0.14111 -1.88203 -0.08843 0 0 0 -0.55554 0 -0.06554 0.00308 0.13618 0 0.17925 2.31065 -1.0874 0.12036 0.20355 -1.66225
ASP_417 -3.4101 0.35938 2.85791 -0.11992 0.02895 0.37511 1.11388 -1.63037 -0.02405 -0.15439 -1.1824 -0.13276 0 0 -1.09962 0 0 -0.02973 0 0 2.36115 -0.38918 0 -2.3716 -0.14218 0.32483 -3.26509
GLY_418 -2.45354 0.19324 2.4792 -5e-05 0 0 1.09391 -1.39395 -0 -0 -1.05978 -0.36736 0 0 0 0 0 -0.17015 0 0 0 -1.44584 0 0.83697 -0.96699 0.54229 -2.71204
SER_419 -2.23492 0.17692 2.60098 -0.02871 0.00077 0.04488 0.82087 -1.09363 -0 -0 0.0288 -0.94428 0 0 0 0 0 -0.07469 0.00545 0.17939 0 -0.10945 0.60599 -0.77834 -0.92693 0.63279 -1.09412
MET_420 -3.84354 0.30067 3.31175 -0.37218 0.12972 0.13126 2.15515 -1.64417 -0 -0 -0.76885 -0.36458 0 0 0 0 0 0.03079 0.02725 1.67488 0 -0.17041 0 0.60916 -0.27045 0.45085 1.38728
ARG_421 -3.9459 0.18495 3.92381 -0.85456 0.16947 0.58638 1.4553 -1.75481 -0 -0 -3.57209 -0.14173 0 0 0 -1.54503 0 -0.00735 0.36763 3.70289 0 -0.19868 0 -1.2888 0.23661 0.43271 -2.2492
THR_422 -3.18952 0.31739 2.92701 -0.17062 0.08976 0.06096 2.22674 -1.609 -0.01286 -0.05675 -2.04547 -0.35887 0 0 0 0 0 0.01474 0.01925 0.17956 0 -0.17297 2.33265 -1.0874 0.19014 0.37654 0.03127
VAL_423 -4.97578 0.61354 1.10582 -0.27397 0.21399 0.06024 0.28455 -1.37412 -0 -0 -0.4717 -0.28676 0 0 0 0 0 0.15262 0.04983 0.27751 0 -0.76453 0 1.9342 -0.15669 0.33926 -3.272
LEU_424 -6.06431 0.68895 4.16598 -0.46675 0.13626 0.09682 2.38812 -2.16619 -0.03032 -0.12751 -2.81437 0.14886 0 0 0 0 0 0.23836 0.05566 0.63473 0 -0.36742 0 0.18072 -0.33774 0.65936 -2.98077
ILE_425 -5.02362 0.80564 1.59083 -0.46922 0.37756 0.10295 0.4506 -1.28123 -0 -0 0.17276 -0.02643 0 0 0 0 0 -0.07919 0.08688 0.34343 0 -0.72353 0 0.73287 -0.31663 0.9362 -2.32013
TRP_426 -5.65938 0.74785 3.14503 -0.77027 0.10756 0.48414 1.043 -1.97849 -0.04479 -0.18011 -0.56652 -0.32021 0 0 0 0 0 0.04689 0.00031 0 2.70023 0.25451 0 1.6906 0.93639 0.7703 2.40705
GLU_427 -4.928 0.465 5.29551 -0.4799 0.12945 0.96661 1.38749 -2.12332 -0.00149 -0.02891 -1.53227 -0.24996 0 0 0 -0.7832 0 0.04784 0.16246 0 2.89407 -0.07655 0 -2.7348 0.83558 2.44661 1.69221
ASN_428 -4.48697 0.55541 2.74036 -0.30459 0.08807 0.5784 0.57073 -1.62872 -0.01025 -0.07593 0.36107 -0.80984 0 0 0 0 0 0.0543 0.04553 0 1.82319 -0.81447 0 -0.93687 0.14262 2.58106 0.47309
LEU_429 -8.87848 1.48583 3.9994 -0.5324 0.34018 0.11657 2.88095 -2.80542 -0.02301 -0.14675 -1.80486 0.27277 0 0 0 0 0 0.00491 0.37006 0.3995 0 -0.34492 0 0.18072 0.32676 1.0299 -3.12826
ASP_430 -3.91587 0.64014 4.65523 -0.24083 0.06091 0.79162 3.13506 -2.26119 -0.01276 -0.07081 -4.73651 0.30309 0 0 -0.85251 0 0 0.26538 0.37152 0 4.55944 -0.17117 0 -2.3716 -0.10485 1.01594 1.06025
ARG_431 -3.68761 0.8111 2.58849 -0.73135 0.21687 0.53112 0.67543 -1.49196 -0 -0 0.0915 -0.09023 0 0 0 0 0 0.02701 0.01809 2.67632 0 -0.04942 0 -1.2888 0.29 1.05214 1.63871
PRO_432 -6.09752 0.57931 3.3584 -0.12525 0.00231 0.0914 0.31813 -1.35178 -0 -0 -0.47466 0.22597 0 0 0 0 0 -0.03538 0.03698 0.15484 0 -1.0589 0 -2.4119 -0.10475 0.91339 -5.97941
ARG_433 -4.6369 0.23867 5.1772 -0.8539 0.17114 0.7533 2.08819 -2.15826 -0.02147 -0.10699 -3.18287 -0.05848 0 0 -0.76703 -0.47596 0 -0.03604 0.12973 3.51421 0 -0.16219 0 -1.2888 -0.25507 0.65783 -1.2737
ASP_434 -4.87037 0.65937 5.86856 -0.11346 0.01224 0.34204 2.71623 -2.62009 -0.02866 -0.25772 -3.75454 -1.42573 0 0 -1.32927 0 0 -0.00124 0.00114 0 2.65723 0.3172 0 -2.3716 0.43652 1.17149 -2.59067
ILE_435 -6.89479 1.45847 2.0544 -0.56293 0.3843 0.17692 0.88969 -1.91967 -0.0161 -0.06624 -1.51097 -0.1779 0 0 -0.63708 0 0 -0.01281 0.24548 3.18651 0 -0.22277 0 0.73287 0.41359 1.22898 -1.25004
VAL_436 -6.08598 0.91048 2.93088 -0.2649 0.18073 0.0554 2.02562 -2.06806 -0 -0 -2.4552 -0.19784 0 0 0 0 0 -0.08235 0.01146 0.30093 0 -0.78099 0 1.9342 -0.0889 0.96393 -2.71059
VAL_437 -4.87491 0.89077 0.99661 -0.28297 0.22375 0.05746 0.72521 -1.18245 -0.0161 -0.06624 -1.05452 0.12638 0 0 0 0 0 0.12372 0.02396 0.16369 0 -0.40695 0 1.9342 -0.40189 0.71741 -2.30287
GLU_438 -6.61242 0.71475 7.82057 -0.63881 0.24452 0.99786 4.59826 -3.36441 -0 -0 -6.16859 -1.40868 0 0 -1.08412 -0.80149 0 -0.03694 0.28776 0 3.90702 0.20792 0 -2.7348 0.40455 1.12959 -2.53745
PRO_439 -4.56516 0.88682 2.16188 -0.07961 0 0.04837 0.75162 -1.03243 -0 -0 0.16753 0.62457 0 0 0 0 0 -0.12466 0.01177 0.51336 0 -0.41774 0 -2.4119 0.38173 1.32724 -1.75662
MET_440 -5.35465 0.46653 3.18378 -0.47897 0.06661 0.30381 1.35865 -1.46189 -0.01345 -0.10319 -1.04672 -0.42788 0 0 -1.08412 0 0 -0.00221 0.3088 3.32059 0 -0.14409 0 0.60916 -0.34252 0.61361 -0.22816
GLY_441 -2.74911 0.27158 2.08429 -7e-05 0 0 0.83416 -1.26459 -0.0417 -0.14861 0.20279 -0.3331 0 0 0 0 0 -0.02936 0 0 0 0.91391 0 0.83697 0.62661 0.32819 1.53195
GLY_442 -2.79964 0.0769 2.56591 -6e-05 0 0 1.11548 -1.38264 -0.00351 -0.00988 -0.13521 -0.43376 0 0 0 0 0 -0.07128 0 0 0 -1.14417 0 0.83697 0.62384 0.41636 -0.34468
TYR_443 -7.57345 0.49929 3.856 -0.56049 0.35352 0.2653 2.62397 -2.62151 -0.05381 -0.30445 -1.62501 -0.21429 0 0 0 0 0 0.04446 0.00078 0 4.10217 -0.00857 0.00132 1.2797 -0.19182 0.77015 0.64326
MET_444 -7.66169 1.1314 1.95305 -0.57426 0.2182 0.34572 0.88875 -1.43458 -0.00351 -0.00988 0.49307 0.02832 0 0 0 0 0 0.03942 0.25537 3.51341 0 0.2206 0 0.60916 0.31301 0.95135 1.27694
TYR_445 -8.05013 1.78209 2.4981 -1.11366 0.15884 0.74382 1.54631 -2.09529 -0 -0 -0.43937 -0.34872 0 0 0 0 0 0.1006 0.29833 0 1.53729 -0.316 0.0002 1.2797 0.2679 0.72716 -1.42282
TRP_446 -9.40637 1.47326 3.97447 -0.99558 0.07326 0.36003 2.44657 -2.82848 -0.01132 -0.03613 -2.60384 -0.69378 0 0 0 0 0 -0.05995 0.00073 0 2.34462 -0.03159 0 1.6906 -0.29197 0.7749 -3.82057
THR_447 -6.31357 0.69477 5.07359 -0.16878 0.07764 0.06045 2.77659 -2.74623 -0.00385 -0.05051 -2.6413 -0.26017 0 0 0 0 0 0.1496 0.03316 0.14159 0 -0.13929 2.31885 -1.0874 -0.14369 0.69253 -1.53601
ASP_448 -6.86375 1.00343 8.21112 -0.22697 0.05806 0.72129 2.96373 -3.46241 -0.02712 -0.194 -3.43417 -1.11262 0 0 0 0 0 0.48357 0.07198 0 2.31588 -0.64262 0 -2.3716 -0.06104 0.95624 -1.61102
TRP_449 -9.9748 1.79296 4.71443 -0.70575 0.30633 0.33057 1.91437 -3.17781 -0.02152 -0.13121 -1.07442 -0.29223 0 0 0 0 0 0.20553 0.00022 0 3.35231 -0.12671 0 1.6906 -0.35732 1.58965 0.03522
GLY_450 -3.69528 0.62167 2.92294 -0.00013 0 0 1.93745 -1.69413 -0 -0 -1.88482 -0.42926 0 0 0 0 0 0.3816 0 0 0 0.28801 0 0.83697 0.55218 1.05778 0.89496
ALA_451 -2.90087 0.58907 1.67371 -0.01707 0 0 0.95715 -1.22054 -6e-05 -0.0002 -1.2142 -0.36204 0 0 0 0 0 0.18317 0 0 0 -0.09359 0 1.8394 1.2154 0.37908 1.0284
SER_452 -1.92211 0.61609 2.13595 -0.02678 0.00041 0.02424 0.7442 -0.9829 -0 -0 -0.11195 -0.39026 0 0 0 0 0 1.28954 0.01007 0.50576 0 -0.05662 0.60036 -0.77834 0.68355 1.46727 3.80847
PRO_453 -5.34517 1.1176 2.93554 -0.18107 0.01265 0.13044 0.89216 -1.26124 -0.02131 -0.16021 -0.30434 -0.05343 0 0 0 0 0 -0.01287 0.03839 1.21511 0 -0.45455 0 -2.4119 0.99819 1.64536 -1.22064
LYS_454 -6.73018 0.92261 5.0051 -0.47993 0.12237 0.24428 1.8587 -2.26436 -0.02386 -0.14877 -1.45116 0.24482 0 0 0 0 0 0.1781 0.10129 2.77642 0 0.21295 0 -1.5107 0.86681 0.94435 0.86883
ILE_455 -7.57512 1.32429 3.46474 -0.56746 0.38618 0.15911 2.19302 -2.25384 -0 -0 -1.74086 -0.1875 0 0 -0.52703 0 0 0.35264 0.25009 0.46922 0 -0.10868 0 0.73287 0.04846 1.20062 -2.37925
GLU_456 -6.60197 0.84175 6.33138 -0.28885 0.05182 0.28156 3.00503 -2.84784 -0.00687 -0.09321 -2.89073 -0.33252 0 0 0 0 0 0.14647 0.11514 0 3.69756 -0.15995 0 -2.7348 0.09491 0.90251 -0.48861
ARG_457 -8.07081 0.64922 5.94634 -0.48655 0.0512 0.2316 3.12218 -2.86901 -0 -0.00014 -3.75018 0.48706 0 0 0 -0.02562 0 -0.00372 0.02883 2.04736 0 0.11433 0 -1.2888 0.18194 0.86306 -2.7717
ALA_458 -4.78329 0.39367 2.29289 -0.02071 0 0 1.17514 -1.88925 -0 -0 -0.55836 -0.39461 0 0 0 0 0 0.02379 0 0 0 -0.50951 0 1.8394 -0.01214 0.63438 -1.8086
GLY_459 -3.59614 0.35367 3.02474 -0.00054 0 0 1.99735 -1.73965 -0 -0 -2.12696 -0.28725 0 0 0 0 0 -0.00655 0 0 0 0.50685 0 0.83697 0.54924 0.15193 -0.33634
MET_460 -5.61228 0.29877 3.19852 -0.53343 0.1029 0.11368 2.1439 -1.66347 -0 -0 -0.11294 0.08375 0 0 0 0 0 -0.02442 0.15178 1.67091 0 -0.04604 0 0.60916 0.39451 0.21086 0.98616
ASP_461 -4.20787 0.45454 4.93639 -0.10953 0.01705 0.3286 1.76569 -2.28159 -0 -0 -2.36992 -1.25161 0 0 -0.52212 0 0 0.00791 0.01072 0 1.9924 0.06761 0 -2.3716 0.04648 0.31638 -3.17049
ALA_462 -1.27774 0.34359 1.80471 -0.03022 0.0182 0 0.73187 -0.85971 -0 -0 -0.783 -0.45671 0 0 -0.52212 0 0 0.0045 0 0 0 0.25806 0 1.8394 0.75644 0.86689 2.69416
SER_463 -1.4633 0.39908 1.3565 -0.03659 0.01283 0.06653 0.26708 -0.73128 -0 -0 0.00448 -0.84639 0 0 0 0 0 -0.0458 0.00294 0.47614 0 0.02016 0.60099 -0.77834 0.57629 0.86602 0.74736
GLY_464 -2.65577 0.13773 3.36811 -0.00021 0 0 1.42646 -1.57439 -0 -0 -0.65041 -0.17029 0 0 0 0 0 -0.08825 0 0 0 -1.26675 0 0.83697 0.20918 0.19734 -0.2303
ARG_465 -4.52569 0.19024 3.28732 -1.42663 0.33482 1.4257 1.10394 -1.63918 -0 -0 -1.72765 -0.66936 0 0 0 -0.7832 0 0.03218 0.25805 3.44756 0 -0.06849 0 -1.2888 0.19068 0.23761 -1.62091
GLN_466 -3.76448 0.24695 4.0818 -0.62282 0.17508 0.40484 2.95532 -2.0215 -0 -0 -3.13659 -1.02732 0 0 -1.13221 0 0 0.11278 0.16334 0 4.73457 -0.13228 0 -0.18838 0.01573 0.35665 1.22146
VAL_467 -5.7457 0.41353 2.92186 -0.2633 0.16517 0.04982 1.19238 -2.06453 -0 -0 -1.20011 0.15038 0 0 -1.13221 0 0 -0.06077 0.00901 0.12143 0 -0.38428 0 1.9342 -0.2343 0.39272 -3.73469
ILE_468 -8.42321 1.31279 4.35364 -0.4958 0.45766 0.09486 2.15515 -2.87366 -0.02269 -0.12574 -0.86667 0.06874 0 0 0 0 0 0.01946 0.09168 0.57843 0 -0.55907 0 0.73287 -0.17241 0.72596 -2.94801
ILE_469 -8.95572 1.71961 3.34832 -0.49335 0.3521 0.07363 2.01387 -2.65279 -0.02091 -0.11886 -1.47129 0.14971 0 0 0 0 0 6.53987 0.00873 0.19165 0 0.93369 0 0.73287 0.92928 12.9548 16.2352
SER_470 -3.40252 1.32938 2.97406 -0.02543 0 0.05598 1.07295 -1.29752 -0.01642 -0.1827 -0.88509 -0.69331 0 0 -0.52703 0 0 0.20898 0.02198 0.05907 0 -0.46572 0.62094 -0.77834 0.95105 13.9697 12.99
SER_471 -4.07407 0.43209 4.02857 -0.01672 0 0.0301 2.27383 -1.80236 -0 -0 -1.9743 -1.03753 0 0 -0.54712 0 0 -0.02593 0.04366 0.40773 0 -0.33782 0.60031 -0.77834 0.99671 1.87023 0.08903
ASN_472 -4.9781 0.35409 3.94843 -0.34608 0.0905 0.62372 1.4628 -1.94726 -0.04681 -0.30873 -1.82476 -0.19164 0 0 -0.5608 0 0 0.05218 0.01719 0 1.3118 -0.29503 0 -0.93687 0.87345 0.50309 -2.19883
LEU_473 -6.10964 0.84491 1.68408 -0.51337 0.27496 0.13037 0.76082 -1.46657 -0.01268 -0.05709 -0.75697 0.23875 0 0 0 0 0 0.02576 0.09595 0.68891 0 -0.17014 0 0.18072 0.33448 3.1559 -0.67084
THR_474 -4.36115 0.85178 3.88482 -0.1036 0.23794 0.04294 1.61348 -1.75444 -0 -0 -2.83708 -0.27361 0 0 0 -0.07424 0 0.17589 0.2254 0.29362 0 0.27877 2.5344 -1.0874 5.89692 4.86314 10.4076
TRP_475 -7.44402 1.69323 4.739 -0.87474 0.05123 0.53348 1.83393 -2.4381 -0.01958 -0.1031 -1.49678 -0.28463 0 0 0 0 0 -0.04935 0.11442 0 3.05108 -0.13504 0 1.6906 7.83629 3.4739 12.1718
PRO_476 -5.62483 0.91681 3.1844 -0.18959 0.00142 0.13166 0.7513 -1.35947 -0 -0 -0.43552 0.06034 0 0 0 0 0 0.06063 0.00256 0.81143 0 -1.00588 0 -2.4119 1.92441 1.99909 -1.18315
ASN_477 -5.47267 0.29702 4.33191 -0.34799 0.00825 0.668 2.31625 -2.36501 -0 -0 -2.38115 -0.14134 0 0 -0.76703 -0.47596 0 0.22183 0.03891 0 3.91844 0.1263 0 -0.93687 0.07336 0.557 -0.33074
GLY_478 -2.71828 0.06532 3.25829 -0.00096 0 0 2.11179 -1.61326 -0.0174 -0.06105 -1.90441 -0.2964 0 0 0 0 0 -0.01171 0 0 0 -1.24786 0 0.83697 1.0096 0.35708 -0.23228
LEU_479 -7.03506 1.31219 1.11056 -0.59697 0.21857 0.15161 1.24691 -1.5952 -0.00839 -0.04232 -1.524 0.32844 0 0 -0.69219 0 0 0.30789 0.05824 0.74904 0 -0.29065 0 0.18072 0.51473 0.96533 -4.64055
ALA_480 -4.03246 0.28266 2.33134 -0.02719 0.00287 0 2.07383 -1.73875 -0.02967 -0.10666 -1.87632 -0.42596 0 0 0 0 0 -0.03491 0 0 0 0.58808 0 1.8394 0.47167 1.05433 0.37224
ILE_481 -4.73458 0.34559 1.22589 -0.55945 0.54778 0.12501 0.27122 -1.11246 -0.00042 -0.00242 -0.42696 -0.00842 0 0 0 0 0 -0.05199 0.1273 1.58036 0 -0.75633 0 0.73287 0.26959 0.43833 -1.98908
ASP_482 -5.52661 0.39032 8.12736 -0.24213 0.05243 0.79775 4.30019 -3.47521 -0.02107 -0.16613 -6.53688 -0.90695 0 0 -0.60158 -0.46577 0 0.02988 0.0048 0 1.94867 -0.69734 0 -2.3716 -0.26359 0.37724 -5.24622
TYR_483 -9.45979 0.92233 4.8038 -0.9376 0.04767 0.33639 2.68369 -3.02745 -0 -0 -1.02782 -0.32216 0 0 -1.10504 0 0 -0.01352 0.49481 0 1.91347 -0.36137 0 1.2797 -0.02083 0.42188 -3.37186
GLY_484 -3.77148 0.50288 3.36425 -4e-05 0 0 1.50248 -1.85454 -0 -0 -1.00747 -0.40782 0 0 0 0 0 -0.09028 0 0 0 0.12103 0 0.83697 0.62924 0.32758 0.15279
SER_485 -3.73663 0.49074 4.80287 -0.03072 0.00506 0.0263 1.08132 -1.97016 -0 -0 -2.35708 -0.02922 0 0 -0.60158 -0.46577 0 0.04134 0.12101 0.75421 0 -0.24988 1.473 -0.77834 0.32744 0.73677 -0.35932
GLN_486 -5.06569 0.26384 5.78379 -0.63698 0.13204 0.62518 2.85738 -2.53986 -0.01346 -0.10333 -2.45324 -0.65269 0 0 -1.10504 -0.80149 0 -0.08385 0.06523 0 2.43251 -0.24138 0 -0.18838 -0.35025 0.95348 -1.12219
ARG_487 -6.91319 0.43159 6.67475 -0.76581 0.10477 0.43707 3.5156 -2.97275 -0.01008 -0.04389 -4.70806 -0.0045 0 0 0 -1.65894 0 0.02281 0.16428 2.87898 0 -0.19259 0 -1.2888 -0.16532 0.5732 -3.92089
LEU_488 -6.40608 0.64136 1.23871 -0.4578 0.21851 0.10353 1.48347 -1.52122 -0 -0 -1.68919 0.08413 0 0 0 0 0 -0.00519 0.0816 1.69958 0 -0.2069 0 0.18072 -0.18853 0.54428 -4.19903
TYR_489 -8.04149 0.92554 3.84683 -0.6415 0.09134 0.37783 3.23994 -2.68829 -0.01855 -0.16311 -3.15482 -0.1845 0 0 0 -0.60607 0 0.18372 0.172 0 1.84685 -0.33527 0.09797 1.2797 -0.23186 0.65051 -3.35324
TRP_490 -10.6375 0.88747 5.20824 -1.48673 0.34721 1.43017 3.41908 -3.87613 -0 -0 -3.39198 -0.40067 0 0 0 -0.54578 0 0.2503 0.00631 0 1.58192 -0.45536 0 1.6906 -0.03772 0.95561 -5.05498
ALA_491 -5.61352 0.61991 2.57725 -0.02391 0 0 2.53925 -2.24636 -0 -0 -3.48588 -0.3342 0 0 0 0 0 0.00953 0 0 0 0.21825 0 1.8394 0.2875 0.87253 -2.74024
ASP_492 -6.68558 0.77093 7.31744 -0.23655 0.00957 0.83441 3.31552 -3.33186 -0.01958 -0.1031 -4.8386 -0.34647 0 0 0 -0.62003 0 -0.00567 0.16128 0 3.27276 0.51324 0 -2.3716 0.45998 0.74496 -1.15896
ALA_493 -3.79062 0.92827 2.20845 -0.02658 0.00635 0 1.74352 -1.58425 -0 -0 -1.32399 -0.39616 0 0 0 0 0 0.25351 0 0 0 -0.0946 0 1.8394 0.88544 1.38452 2.03327
GLY_494 -2.60552 0.3688 2.70693 -0.00012 0 0 1.43751 -1.42177 -0 -0 -0.55308 -0.20583 0 0 0 0 0 -0.01597 0 0 0 -1.39623 0 0.83697 1.31526 1.09639 1.56333
MET_495 -1.86617 0.23369 1.64888 -0.32635 0.10825 0.10449 0.62248 -0.77183 -0.00314 -0.0142 0.23638 0.01669 0 0 0 0 0 -0.01384 0.04231 0.99307 0 0.72565 0 0.60916 6.30746 0.27352 8.9265
LYS_496 -4.26111 0.42434 3.30891 -0.50694 0.17498 0.39635 1.80314 -1.67732 -0.01443 -0.10109 -1.25428 -0.16703 0 0 0 0 0 0.0531 0.00147 2.39783 0 0.24267 0 -1.5107 5.85555 0.23226 5.3977
THR_497 -5.31556 0.748 3.40567 -0.13539 0.05687 0.10215 2.42901 -2.10412 -0.01825 -0.10156 -1.00363 -0.92464 0 0 0 0 0 0.03421 0.01423 0.24174 0 -0.25705 2.64587 -1.0874 0.10544 0.40379 -0.76063
ILE_498 -7.8786 1.15498 2.56797 -0.45226 0.28475 0.09306 2.63149 -2.33629 -0.00777 -0.02779 -2.87533 0.00865 0 0 0 0 0 -0.01848 0.1295 0.3333 0 -0.75128 0 0.73287 -0.3819 0.71931 -6.07384
GLU_499 -5.89749 0.41284 5.88441 -0.29746 0.06886 0.35583 2.81898 -2.73514 -0.00848 -0.02528 -3.15733 -0.28494 0 0 0 0 0 0.05285 0.15196 0 3.27741 0.28699 0 -2.7348 -0.12417 0.62457 -1.33039
PHE_500 -9.31693 1.31619 4.18079 -0.74335 0.11122 0.0681 3.07577 -3.08412 -0.00777 -0.02779 -3.24032 -0.51167 0 0 0 0 0 0.15028 0.30253 0 2.93335 -0.14584 0 1.0402 0.08506 0.64094 -3.17337
ALA_501 -5.12998 0.343 3.57233 -0.01903 0 0 2.79251 -2.38485 -0.00335 -0.00959 -2.68142 -0.32636 0 0 0 0 0 0.04892 0 0 0 -0.28905 0 1.8394 0.12493 0.62417 -1.49837
GLY_502 -3.5676 0.44263 2.80687 -0.00046 0 0 1.74216 -1.75185 -0 -0 -2.12187 -0.24229 0 0 0 0 0 -0.16592 0 0 0 -0.2125 0 0.83697 0.43237 0.78408 -1.01742
LEU_503 -6.73041 0.63131 3.44658 -0.69638 0.21261 0.26043 2.08368 -2.30638 -0 -0 -0.43761 0.11792 0 0 0 0 0 -0.09848 0.02605 0.8866 0 -0.15534 0 0.18072 0.30435 1.08816 -1.18618
ASP_504 -4.07244 0.32783 6.00178 -0.11816 0.01444 0.3657 2.88714 -2.60701 -0.01126 -0.04924 -5.52577 -0.57435 0 0 -0.88246 -1.05287 0 -0.02292 0.01463 0 3.38923 -0.33952 0 -2.3716 -0.37741 0.55577 -4.44847
GLY_505 -1.77189 0.13383 2.43703 -6e-05 0 0 1.07726 -1.1844 -0.00622 -0.02828 -1.34675 -0.37896 0 0 0 0 0 -0.12891 0 0 0 -1.51249 0 0.83697 -0.82364 0.20364 -2.49287
SER_506 -2.00774 0.15238 2.70545 -0.02781 0 0.06557 1.47696 -1.32098 -0.00622 -0.02828 -1.3495 -0.43597 0 0 0 0 0 0.03325 0.00227 0.22028 0 -0.36828 0.61605 -0.77834 -0.75752 0.23719 -1.57124
LYS_507 -3.38331 0.31113 2.56669 -0.45455 0.06452 0.27354 0.69079 -1.1602 -0 -0 -0.0992 0.03865 0 0 0 0 0 0.00854 0.01479 2.27635 0 0.03673 0 -1.5107 -0.36071 0.19929 -0.48765
ARG_508 -3.99267 0.3506 3.37935 -0.61455 0.08075 0.36341 1.09024 -1.46423 -0.03892 -0.26958 -0.88327 0.28272 0 0 0 0 0 0.01682 0.02858 2.1626 0 -0.03524 0 -1.2888 0.35361 0.29446 -0.18413
LYS_509 -5.56542 0.70943 5.72244 -0.41282 0.05332 0.21576 2.31013 -2.31205 -0.02888 -0.14516 -2.41493 -0.12865 0 0 0 0 0 -0.02262 0.03461 1.785 0 -0.04485 0 -1.5107 0.52083 0.63476 -0.59981
VAL_510 -3.97771 0.38179 1.29732 -0.26681 0.17642 0.05658 0.40337 -1.22773 -0 -0 -0.12549 -0.26657 0 0 0 0 0 0.00033 0.01309 0.27897 0 -0.73422 0 1.9342 -0.06607 0.69564 -1.42689
LEU_511 -6.37716 0.60659 3.98859 -0.58393 0.11907 0.15648 2.73902 -2.34683 -0.00105 -0.00281 -2.57886 0.25359 0 0 0 0 0 -0.00401 0.19545 0.6916 0 -0.34554 0 0.18072 -0.2354 0.53455 -3.00992
ILE_512 -3.60329 0.2776 1.61078 -0.46585 0.31383 0.10004 0.85319 -1.18612 -0.00217 -0.03125 -0.93378 0.11065 0 0 -0.99663 0 0 -0.0157 0.0366 0.44755 0 -0.71147 0 0.73287 -0.32797 0.45855 -3.33256
GLY_513 -3.42995 0.54436 2.48542 -0.00034 0 0 1.53624 -1.50588 -0.00105 -0.00281 -1.44879 -0.20049 0 0 0 0 0 -0.13293 0 0 0 -0.6896 0 0.83697 -0.08679 0.52181 -1.57382
SER_514 -3.29644 0.64078 3.29361 -0.08442 0.0301 0.12681 0.92678 -1.51707 -0.01077 -0.12055 0.07579 -1.73642 0 0 0 0 0 0.01488 0.03467 1.2638 0 0.36884 1.8125 -0.77834 0.75481 0.74491 2.54428
GLN_515 -3.15267 0.66115 2.96663 -0.22533 0.05603 0.17052 1.38908 -1.37904 -0.02902 -0.28546 -1.02363 -0.74233 0 0 0 0 0 -0.17165 0.01018 0 2.85807 0.33822 0 -0.18838 2.25993 0.9095 4.4218
LEU_516 -2.45534 0.50337 2.7641 -0.49131 0.23761 0.12338 1.20114 -1.28353 -0.01459 -0.14841 -1.16729 0.06684 0 0 0 0 0 0.29671 0.04144 1.22247 0 -0.21975 0 0.18072 1.88996 1.3263 4.07382
PRO_517 -4.61051 0.69355 1.31921 -0.17282 0.07819 0.12015 0.46666 -0.82051 -0.01062 -0.04207 0.34856 0.05299 0 0 0 0 0 0.02341 0.00216 0.18942 0 -0.90499 0 -2.4119 0.55195 1.05069 -4.07649
HIS_D_518 -2.77827 0.6959 2.63573 -0.68315 0.01258 0.66308 1.55292 -1.22477 -2e-05 -0.00012 -1.53063 -0.33758 0 0 0 0 0 0.03948 0.18023 0 1.56366 -0.33505 0 -0.45461 6.1763 1.61493 7.79061
PRO_519 -4.82994 0.96537 2.52048 -0.17808 0.06884 0.12574 1.43742 -1.15054 -0 -0 -1.33625 0.04512 0 0 0 0 0 0.02677 0.01095 0.18026 0 -0.86508 0 -2.4119 6.11168 1.69928 2.42013
PHE_520 -9.61064 1.91681 2.41342 -0.54398 0.25703 0.2468 1.4585 -2.22146 -0.02873 -0.12324 -1.98419 -0.20472 0 0 0 0 0 0.10193 0.52066 0 2.94108 -0.29542 0 1.0402 0.11972 0.79021 -3.20604
GLY_521 -2.66198 0.1568 2.31644 -0.00121 0 0 1.60282 -1.34355 -0 -0 -1.66647 -0.3408 0 0 0 0 0 0.09931 0 0 0 -0.89772 0 0.83697 0.13368 0.63193 -1.13379
LEU_522 -5.48392 0.79772 0.51912 -0.76251 0.35163 0.30762 0.51956 -1.19276 -0 -0 -0.83307 0.08448 0 0 0 0 0 0.15136 0.15496 1.82208 0 0.34753 0 0.18072 0.4433 0.64921 -1.94296
THR_523 -5.28316 0.39356 3.91348 -0.1137 0.06428 0.08277 2.60968 -2.14472 -0 -0 -2.32533 -0.51812 0 0 0 0 0 -0.00508 0.0144 0.10609 0 -0.43855 2.28146 -1.0874 -0.11122 0.62936 -1.93219
LEU_524 -4.54573 0.41351 1.69376 -0.45213 0.16714 0.08963 0.87508 -1.43699 -0 -0 -0.2503 0.07961 0 0 0 0 0 0.02067 0.0468 0.61914 0 -0.25769 0 0.18072 -0.3675 0.27712 -2.84715
TYR_525 -7.36431 0.64139 5.24778 -0.50552 0.01097 -0.01148 2.90291 -2.73627 -0 -0 -3.19989 -0.37327 0 0 0 -0.74759 0 -0.01598 0.00095 0 1.84577 -0.28294 0.00656 1.2797 0.16279 0.84331 -2.29512
GLY_526 -2.40374 0.46287 2.63349 -0.00016 0 0 1.23998 -1.26012 -0 -0 -0.06269 -0.32723 0 0 0 0 0 -0.07483 0 0 0 1.11972 0 0.83697 1.1337 0.8234 4.12135
GLU_527 -2.97562 0.3004 3.85356 -0.2453 0.05813 0.40888 1.66505 -1.61514 -0.01706 -0.15505 -2.20969 -0.52088 0 0 0 -1.08538 0 0.00752 0.05394 0 2.73251 0.08982 0 -2.7348 1.09495 0.31849 -0.97566
ARG_528 -7.05456 0.63149 5.34105 -0.43564 0.05421 0.22241 2.79667 -2.57106 -0 -0 -2.39177 0.10734 0 0 0 -0.28829 0 0.01852 0.01451 2.37944 0 -0.20695 0 -1.2888 0.13297 0.3118 -2.22666
ILE_529 -7.2221 1.15231 2.54944 -0.46647 0.38341 0.09371 2.38265 -2.08031 -0.01089 -0.04313 -2.19285 0.03177 0 0 0 0 0 -0.07353 0.12306 0.40011 0 -0.75084 0 0.73287 -0.30424 0.45913 -4.83589
TYR_530 -8.19137 0.85646 5.00425 -0.55409 0.03119 0.25807 3.30925 -2.90657 -0 -0 -2.88559 -0.19141 0 0 0 -0.28829 0 -0.02625 0.10534 0 1.97267 -0.14286 3e-05 1.2797 -0.31711 0.56952 -2.11704
TRP_531 -11.5949 1.61148 3.70796 -0.84155 0.05638 0.26042 2.59358 -3.29726 -0.01039 -0.04089 -2.75383 -0.2019 0 0 0 0 0 0.35186 0.50371 0 1.48343 -0.08524 0 1.6906 -0.04374 0.81371 -5.79654
THR_532 -5.19006 0.75582 3.08773 -0.12332 0.04597 0.09004 2.19455 -2.0064 -0 -0 -2.60073 -0.63072 0 0 0 0 0 0.03423 0.26682 0.34964 0 -0.20431 2.30246 -1.0874 -0.04005 0.87205 -1.88367
ASP_533 -6.93649 1.02158 7.38279 -0.23743 0.00117 0.83119 3.67663 -3.36255 -0.00632 -0.04307 -5.06031 0.07776 0 0 0 -0.78181 0 0.00168 0.00355 0 3.39965 0.24407 0 -2.3716 0.11081 0.74442 -1.3043
TRP_534 -7.71919 0.74188 3.55636 -0.85696 0.1064 0.35718 1.52386 -2.17451 -0 -0 -1.51769 -0.35851 0 0 0 0 0 -0.04965 0.00116 0 2.50472 -0.11723 0 1.6906 0.64325 0.77109 -0.89725
GLN_535 -7.25899 0.70775 7.28337 -0.42608 0.09953 0.30151 3.92429 -3.37945 -0.00415 -0.01182 -2.99441 -0.82663 0 0 -0.99663 -0.78181 0 0.07834 0.21436 0 3.02816 0.12254 0 -0.18838 0.56116 0.63371 0.08638
THR_536 -2.39633 0.1885 2.46695 -0.17919 0.10079 0.1456 0.77237 -1.14431 -0 -0 0.16753 -1.53518 0 0 0 0 0 0.0308 0.32403 0.74899 0 1.12492 2.28989 -1.0874 1.40158 0.58068 4.00024
LYS_537 -2.45077 0.21745 2.86523 -0.33376 0.06785 0.21147 1.18385 -1.28892 -0 -0 -0.92787 -0.34429 0 0 0 0 0 -0.07645 0.00096 1.53926 0 -0.12053 0 -1.5107 1.06384 0.49863 0.59524
SER_538 -5.23655 0.20786 5.90352 -0.03978 0.00071 0.07219 3.17416 -2.80892 -0.00051 -0.00135 -2.10071 -0.75959 0 0 0 -0.63935 0 0.17215 0.00239 0.04211 0 -0.53349 1.96805 -0.77834 -0.33732 0.39006 -1.3027
ILE_539 -7.90155 1.03748 2.6871 -0.62794 0.51202 0.12036 2.86303 -2.42472 -0 -0 -2.54261 0.25886 0 0 0 0 0 -0.0441 0.03435 0.96837 0 -0.69841 0 0.73287 -0.40601 0.55369 -4.87721
GLN_540 -6.10915 0.29926 5.79785 -0.54255 0.06008 0.49852 2.98938 -2.863 -0.00051 -0.00135 -3.73419 -0.43437 0 0 0 -0.63935 0 -0.01198 0.14645 0 2.1104 -0.10049 0 -0.18838 -0.35958 0.56137 -2.52161
SER_541 -4.35522 0.30378 4.25433 -0.02726 0 0.04472 2.58561 -2.08647 -0 -0 -1.92859 -1.02815 0 0 0 0 0 -0.02841 0.0027 0.77206 0 -0.27571 0.66779 -0.77834 -0.09941 0.29838 -1.67823
ALA_542 -3.56746 0.25902 3.08222 -0.02396 0.00012 0 2.5118 -1.79955 -0.0005 -0.00224 -2.58907 -0.40905 0 0 0 0 0 -0.01877 0 0 0 0.00868 0 1.8394 0.24838 0.32381 -0.13718
ASP_543 -4.88934 0.56387 5.26575 -0.12181 0.01242 0.37332 3.08145 -2.36375 -0 -0 -5.97901 -0.10499 0 0 0 -0.77038 0 -0.02938 0.01139 0 3.79377 -0.70573 0 -2.3716 0.14813 0.43991 -3.64596
ARG_544 -9.73828 1.4964 8.96712 -0.52146 0.11332 0.3103 2.74294 -3.8117 -0.01706 -0.15505 -2.04565 0.15439 0 0 0 0 0 -0.01271 0.27535 1.88676 0 0.05919 0 -1.2888 0.22637 0.99177 -0.36679
LEU_545 -4.11811 0.31953 3.25303 -0.46415 0.19333 0.07354 1.13413 -1.62896 -0.02599 -0.14501 -1.58179 0.46823 0 0 0 0 0 -0.02178 0.02351 0.24475 0 0.20718 0 0.18072 0.40218 0.87909 -0.60656
THR_546 -2.29147 0.18506 2.12347 -0.123 0.06342 0.08109 0.93651 -1.09868 -0 -0 -0.59928 -0.47986 0 0 0 0 0 -0.02564 0.00136 0.04057 0 -0.28367 2.2867 -1.0874 -0.09767 0.27079 -0.0977
GLY_547 -1.4014 0.10706 1.5335 -0.00031 0 0 0.66093 -0.77385 -0 -0 0.21998 -0.19789 0 0 0 0 0 -0.07466 0 0 0 -0.16928 0 0.83697 -0.19706 0.20396 0.74794
LEU_548 -3.54897 0.30556 2.72328 -0.51797 0.2149 0.1466 1.37208 -1.37619 -0.00155 -0.02042 -1.339 0.0934 0 0 -0.93655 0 0 -0.0525 0.03947 0.15168 0 -0.1787 0 0.18072 -0.29568 0.21911 -2.82072
ASP_549 -4.13995 0.39125 5.98468 -0.10193 0.00185 0.29118 2.42043 -2.25851 -0 -0 -4.54255 -1.25532 0 0 -0.97963 -1.09293 0 0.03939 0.00243 0 2.59401 -0.18543 0 -2.3716 -0.1959 0.37568 -5.02283
ARG_550 -5.47953 0.62209 5.64367 -0.50841 0.06607 0.27838 2.02321 -2.39751 -0.04463 -0.18813 -2.46089 0.57635 0 0 -1.48633 0 0 0.05255 0.65831 2.04643 0 -0.03554 0 -1.2888 -0.18472 0.66855 -1.43886
GLU_551 -2.82448 0.11959 3.25291 -0.45355 0.16855 1.39625 1.47223 -1.45529 -0.04092 -0.28907 -1.69585 -2.89179 0 0 0 0 0 0.15581 0.00112 0 3.97908 -0.23948 0 -2.7348 -0.54078 0.54461 -2.07587
THR_552 -5.27107 0.50243 4.28454 -0.21837 0.1585 0.09529 1.61 -2.19115 -0.02799 -0.1645 -1.56303 -1.21615 0 0 -0.5067 0 0 -0.00577 0.00094 0.11672 0 0.17907 2.39379 -1.0874 -0.0832 0.36309 -2.63096
LEU_553 -6.02689 0.58061 3.50359 -0.52669 0.38233 0.15504 1.5942 -2.01265 -0.03009 -0.16813 -1.3164 -0.06897 0 0 0 0 0 -0.05792 0.0023 1.95278 0 -0.19603 0 0.18072 0.37207 0.74074 -0.93938
GLN_554 -3.56547 0.41486 1.94505 -0.46221 0.16262 0.38903 0.51372 -1.08054 -0.03019 -0.11164 -0.53108 -0.78087 0 0 0 0 0 0.44491 0.04397 0 3.89722 -0.13353 0 -0.18838 0.14109 1.73512 2.80366
GLU_555 -3.10368 0.48773 3.09256 -0.20561 0.03067 0.28638 0.88331 -1.40027 -0.04274 -0.22683 -1.45856 -0.89192 0 0 0 -0.60331 0 0.00635 0.10944 0 3.4153 -0.0618 0 -2.7348 -0.03877 3.49799 1.04143
ASN_556 -3.07411 0.50044 2.08512 -0.34399 0.03095 0.62664 0.67708 -1.09601 -0.00877 -0.03267 -0.936 -0.42742 0 0 0 0 0 0.02214 0.12484 0 1.80215 0.03975 0 -0.93687 -0.01915 3.1222 2.15634
LEU_557 -4.77272 0.38813 3.4368 -0.5969 0.18302 0.15527 2.11261 -1.88928 -0.01092 -0.05759 -2.02943 0.27546 0 0 -0.51918 0 0 0.06365 0.02806 0.71338 0 -0.30419 0 0.18072 -0.03945 1.13159 -1.55095
GLU_558 -4.90365 0.52118 5.84734 -0.20452 0.02375 0.18217 1.37203 -2.30199 -0.00877 -0.03267 -2.52682 -0.27515 0 0 -0.59207 0 0 0.05678 0.20481 0 3.83545 0.15683 0 -2.7348 0.14436 0.98641 -0.24932
ASN_559 -5.70186 0.41745 5.1554 -0.33856 0.09872 0.60348 1.53841 -2.35687 -0.01764 -0.16132 -1.93914 -0.06689 0 0 -0.18448 0 0 0.53092 0.00166 0 1.47762 -0.18303 0 -0.93687 0.60258 1.06914 -0.39129
LEU_560 -8.6056 1.8911 4.44589 -0.7857 0.49823 0.26228 2.3623 -2.92877 -0.02297 -0.10249 0.15894 0.29379 0 0 0 0 0 8.28939 0.29084 3.14599 0 -0.25687 0 0.18072 0.30919 12.2333 21.6595
MET_561 -8.99351 1.07728 5.00473 -0.44259 0.18465 0.17455 1.75516 -2.80746 -0 -0 -0.47098 -0.35281 0 0 0 0 0 0.21984 0.42 2.63867 0 -0.12352 0 0.60916 -0.28095 12.614 11.2262
ASP_562 -6.68484 1.07446 8.17902 -0.15025 0.13838 0.47988 4.76384 -3.80752 -0.03108 -0.18945 -6.75329 -1.66602 0 0 -0.80856 -0.79466 0 0.1312 0.26706 0 2.89504 -0.28228 0 -2.3716 0.29303 1.50235 -3.81528
ILE_563 -7.93605 1.1064 4.09938 -0.49128 0.49713 0.10891 2.59251 -2.67253 -0.01375 -0.04665 -2.17291 -0.05227 0 0 -0.2147 0 0 0.15783 0.09337 0.34372 0 -0.70334 0 0.73287 0.26988 1.42108 -2.8804
HIS_D_564 -9.25366 0.90082 7.00101 -0.42334 0.01628 0.28424 3.42533 -3.65397 -0.01111 -0.04643 -3.84669 -0.28693 0 0 -0.71373 0 0 -0.00372 1.23324 0 2.99011 -0.17481 0 -0.45461 -0.20861 1.04848 -2.17809
VAL_565 -7.21997 0.7356 3.77116 -0.2446 0.14726 0.04408 2.54831 -2.65829 -0.01616 -0.08514 -2.14025 0.11647 0 0 -0.71373 0 0 -0.08012 0.0235 0.2767 0 -0.26782 0 1.9342 -0.08684 1.00854 -2.90709
PHE_566 -9.98685 1.22451 2.57019 -0.54484 0.01833 0.17034 2.41777 -2.45107 -0.01444 -0.07788 -1.27361 0.11844 0 0 0 0 0 0.08118 0.48078 0 2.31694 -0.03547 0 1.0402 -0.29068 0.96143 -3.27473
HIS_567 -7.41917 0.27652 5.48995 -0.51586 0.0088 0.35051 1.24539 -2.91516 -2e-05 -5e-05 -0.84817 -0.80791 0 0 0 0 0 0.13325 0.00385 0 2.29603 0.01177 0 -0.45461 -0.3335 0.70909 -2.76928
ARG_568 -8.56699 0.91157 7.17707 -0.60401 0.09106 0.33546 3.22241 -3.38767 -0.01378 -0.06925 -1.45431 0.41072 0 0 -0.53182 0 0 0.01354 0.28608 2.68049 0 -0.04783 0 -1.2888 -0.21689 0.83058 -0.22237
ARG_569 -5.6668 0.5204 5.92719 -0.54838 0.06105 0.31737 1.78939 -2.25554 -2e-05 -5e-05 -3.81696 0.51523 0 0 -0.43645 -1.42985 0 -0.04808 0.0559 2.10815 0 -0.09598 0 -1.2888 -0.33861 1.00488 -3.62598
ARG_570 -5.66523 1.1649 4.95327 -0.88899 0.21953 0.6336 2.05756 -2.10411 -0 -0 -1.25937 -0.05981 0 0 -0.43645 0 0 0.02997 0.01872 2.02366 0 -0.13801 0 -1.2888 -0.23721 1.37714 0.40037
PRO_571 -4.17794 0.92228 1.73054 -0.11107 0 0.08286 0.92496 -0.94169 -0.00043 -0.00148 -0.60084 0.31343 0 0 -0.53182 0 0 -0.05515 0.04252 0.13199 0 -1.23944 0 -2.4119 -0.17545 1.54544 -4.55318
PRO_572 -5.27556 0.57995 1.91603 -0.19541 0.00554 0.14148 0.3911 -1.06993 -3e-05 -0.00088 -0.30554 0.09128 0 0 0 0 0 -0.02166 0.00651 0.53539 0 -1.04931 0 -2.4119 -0.31208 0.85392 -6.12108
VAL_573 -6.70494 0.88095 0.85162 -0.29195 0.2227 0.06255 1.54646 -1.7212 -0 -0 -0.50317 0.03487 0 0 0 0 0 -0.03633 0.00525 0.033 0 -0.38065 0 1.9342 -0.36816 0.42947 -4.00532
SER_574 -2.7029 0.37083 1.99057 -0.02471 0 0.05753 0.95684 -1.04614 -0.03035 -0.14292 -0.33314 -0.62252 0 0 0 0 0 0.02513 0.00962 0.17555 0 -0.47626 0.6001 -0.77834 -0.33996 0.32074 -1.99033
THR_575 -5.38685 0.6693 4.10365 -0.17689 0.07897 0.14123 2.84359 -2.22615 -0.02245 -0.18517 -1.66463 -1.85591 0 0 -0.73325 0 0 0.25806 0.05726 0.33442 0 0.08563 2.48413 -1.0874 0.05171 0.87798 -1.35276
PRO_576 -4.84181 0.74259 3.77922 -0.08657 3e-05 0.05394 1.64559 -1.59891 -0 -0 -0.87804 0.71439 0 0 0 0 0 -0.11141 0.00227 0.56863 0 -0.29419 0 -2.4119 -0.05759 1.11879 -1.65497
CYS_577 -6.15373 0.65046 4.29547 -0.06665 0 0.04039 1.59234 -2.42994 -0 -0 -1.65383 -0.39014 0 0 0 0 0 0.03396 0.00686 0.58175 0 0.33831 0 3.6196 -0.35716 0.46893 0.5766
ALA_578 -5.60766 0.69003 3.93556 -0.01993 0 0 1.88313 -2.61982 -0.00459 -0.0889 -1.12762 -0.36691 0 0 0 0 0 -0.03848 0 0 0 0.11144 0 1.8394 -0.06589 0.39023 -1.09002
MET_579 -5.81864 0.38844 3.74953 -0.22033 0.03174 0.07941 1.50659 -1.90917 -0.0021 -0.03058 0.01355 -0.14694 0 0 0 0 0 -0.04182 0.14713 2.11378 0 -0.01859 0 0.60916 0.01072 0.38365 0.84554
GLU_580 -3.067 0.20705 3.70307 -0.23447 0.04377 0.3715 1.21776 -1.6855 -0 -0 -0.7539 -0.58362 0 0 0 0 0 -0.04766 0.01069 0 2.89538 -0.05447 0 -2.7348 -0.24476 0.27246 -0.68447
ASN_581 -2.53831 0.18251 3.14336 -0.39459 0.09267 0.80232 1.75827 -1.56576 -0.00675 -0.15556 -1.14696 -0.83403 0 0 0 0 0 -0.04218 0.00106 0 1.7305 -0.99686 0 -0.93687 -0.6337 0.26305 -1.27785
GLY_582 -2.73043 0.22717 2.54298 -0.00012 0 0 1.24041 -1.42259 -0 -0 -1.94472 -0.31852 0 0 0 0 0 -0.10602 0 0 0 0.54491 0 0.83697 0.33291 0.29974 -0.49731
GLY_583 -3.46345 0.25868 2.90052 -0.00034 0 0 0.7309 -1.60882 -0 -0 0.30545 -0.18451 0 0 0 0 0 -0.06695 0 0 0 -1.10089 0 0.83697 1.00871 0.23075 -0.15297
CYS:disulfide_584 -6.01046 0.73232 3.01715 -0.06722 0.00147 0.04943 0.97552 -1.67956 -0.03615 -0.19597 -1.07128 -0.41118 0 0 0 0 -0.35309 -0.03126 0.06312 0.30811 0 0.06789 0 3.6196 0.30628 0.24713 -0.46815
SER_585 -3.63075 0.31682 3.35997 -0.0305 0 0.05591 1.42475 -1.69157 -0.00216 -0.06666 -1.05766 -0.92914 0 0 0 0 0 -0.04408 0.01834 0.60766 0 0.43508 0.60604 -0.77834 0.25747 0.54269 -0.60613
HIS_586 -4.39208 0.66609 3.61908 -0.57428 0.07618 0.43351 1.03283 -1.8917 -0.02014 -0.08063 -0.31743 -0.84981 0 0 -0.85364 0 0 0.04966 0.00591 0 4.0684 -0.38804 0 -0.45461 5.6717 0.76728 6.56828
LEU_587 -9.52116 1.74675 3.28869 -0.46784 0.22683 0.09352 0.89316 -2.60188 -0 -0 0.00451 0.07784 0 0 0 0 0 0.01186 0.13347 0.64008 0 -0.07706 0 0.18072 5.42848 0.73461 0.79259
CYS:disulfide_588 -5.92601 0.65681 1.92695 -0.04969 0.00291 0.01993 0.97832 -1.49732 -0 -0 -0.49871 -0.29355 0 0 0 0 -0.34379 0.04909 0.00345 0.70046 0 0.10414 0 3.6196 -0.15937 0.85357 0.14679
LEU_589 -7.25641 1.23895 3.83544 -0.47715 0.12507 0.08571 2.32474 -2.37568 -0 -0 -2.31273 0.29558 0 0 0 0 0 -0.00348 0.29901 0.87344 0 -0.33403 0 0.18072 -0.27089 0.83376 -2.93795
ARG_590 -2.36762 0.09362 1.93351 -0.59487 0.06518 0.37853 0.57834 -0.84148 -0 -0 -0.22766 0.61608 0 0 0 0 0 -0.00676 0.02849 1.71196 0 -0.09234 0 -1.2888 -0.27576 0.57184 0.28227
SER_591 -3.12196 0.54998 2.68388 -0.02722 0 0.06293 0.97452 -1.26057 -0 -0 0.27771 -0.49405 0 0 0 0 0 0.06804 0.0019 0.16633 0 -0.43117 0.60407 -0.77834 -0.34404 0.80882 -0.25918
PRO_592 -1.57059 0.44449 0.74197 -0.07376 0 0.04492 0.12905 -0.30023 -0 -0 0.51742 0.58003 0 0 0 0 0 -0.15969 0.00541 0.42973 0 -0.53646 0 -2.4119 -0.41213 0.95645 -1.6153
ASN_593 -4.17617 0.68545 4.41657 -0.33243 0.07951 0.63851 1.552 -2.14895 -0.02404 -0.25297 -0.87361 -0.71779 0 0 0 -0.47339 0 0.07407 0.02233 0 2.09272 -0.71364 0 -0.93687 -0.32937 0.86926 -0.54882
PRO_594 -2.96101 0.50687 2.00603 -0.07203 0 0.04465 0.59468 -0.75635 -0 -0 0.08567 0.61668 0 0 0 0 0 -0.15436 0.00474 0.19797 0 -0.54967 0 -2.4119 -0.04666 0.97336 -1.92134
SER_595 -1.716 0.21224 2.09613 -0.04145 0.02752 0.07897 0.87569 -0.99891 -0.00717 -0.13759 -0.99033 -0.19414 0 0 -0.79079 0 0 0.23994 0.00831 0.61388 0 -0.05224 0.63021 -0.77834 0.82196 0.39209 0.28997
GLY_596 -2.6652 0.12352 2.60134 -0.00056 0 0 0.98006 -1.39101 -0.01687 -0.11538 -1.41847 -0.20619 0 0 0 0 0 -0.08769 0 0 0 -0.36473 0 0.83697 0.91136 0.23448 -0.57837
PHE_597 -7.10845 0.83258 3.40763 -0.86999 0.09044 0.05601 1.67644 -2.22688 -0.00199 -0.00995 -1.36363 -0.47262 0 0 -0.9965 0 0 -0.00346 0.20634 0 2.69062 -0.1162 0 1.0402 -0.03574 0.39977 -2.80538
SER_598 -3.18405 0.31423 2.3375 -0.02661 0 0.04509 0.59681 -1.24215 -0.02943 -0.23892 -0.25581 -1.0483 0 0 0 0 0 -0.03066 0.00121 0.5896 0 -0.26912 0.61519 -0.77834 -0.19496 0.36373 -2.43501
CYS_599 -4.70366 0.43543 1.34956 -0.10155 0.01273 0.06657 0.34926 -1.05597 -0 -0 -0.29766 -0.69442 0 0 0 0 0 0.0815 0.00012 0.17962 0 -0.36631 0 3.6196 0.75345 0.39338 0.02167
THR_600 -3.70007 0.29514 3.00395 -0.23124 0.2091 0.09103 0.88834 -1.64153 -0.02943 -0.23892 -0.0528 -1.38605 0 0 0 0 0 0.05 0.00029 0.22863 0 0.12875 2.28016 -1.0874 0.84037 0.69582 0.34412
CYS:disulfide_601 -4.06188 0.60956 1.99037 -0.04649 0.00522 0.0192 0.58103 -1.15662 -0 -0 -0.40811 -0.31634 0 0 0 0 -0.55194 -0.02433 0.33508 0.83334 0 0.0805 0 3.6196 0.09666 1.30527 2.91011
PRO_602 -4.52078 0.76883 3.13609 -0.19885 0.00497 0.14464 1.55446 -1.3006 -0 -0 -1.7257 0.04969 0 0 0 0 0 0.00228 0.00026 0.36507 0 -0.88922 0 -2.4119 -0.13414 1.02688 -4.12803
THR_603 -3.60005 0.3024 1.75923 -0.16142 0.07123 0.05854 0.75881 -1.05851 -0.02047 -0.13679 0.36174 -0.22397 0 0 0 0 0 -0.06796 0.00016 0.05504 0 0.04878 2.29519 -1.0874 -0.16056 0.31017 -0.49586
GLY_604 -2.76177 0.41531 1.83248 -8e-05 0 0 0.97041 -1.14328 -0.01354 -0.04867 0.20242 -0.37641 0 0 0 0 0 -0.18113 0 0 0 -1.52947 0 0.83697 -0.25409 0.15357 -1.89727
ILE_605 -7.26487 0.9238 1.76925 -0.61193 0.43168 0.11425 1.36694 -1.58484 -0 -0 -1.21604 0.31721 0 0 0 0 0 -0.00753 0.01005 0.96611 0 -0.77697 0 0.73287 -0.44641 0.31519 -4.96125
ASN_606 -2.84273 0.34604 1.94604 -0.29652 0.05397 0.55841 0.74718 -1.21248 -0.04386 -0.19071 0.18857 -0.84367 0 0 0 0 0 -0.03461 0.0167 0 1.90537 -0.74745 0 -0.93687 0.05827 0.3116 -1.01675
LEU_607 -5.99409 0.84575 1.25627 -0.50711 0.12595 0.08292 1.01744 -1.52756 -0 -0 0.28412 0.33164 0 0 0 0 0 0.19273 0.08472 0.88817 0 -0.13 0 0.18072 0.03191 0.67402 -2.16239
LEU_608 -5.01347 0.56104 2.08968 -0.46759 0.29416 0.08043 2.03404 -1.66444 -0 -0 -0.37072 0.34833 0 0 0 0 0 0.30693 0.0552 2.62722 0 0.67402 0 0.18072 0.34452 1.13599 3.21606
SER_609 -1.19682 0.39612 1.6803 -0.03007 0.00299 0.04786 0.45137 -0.77209 -0.01065 -0.14779 0.6743 -0.86034 0 0 0 0 0 -0.09468 0.01222 0.09404 0 -0.40668 0.60035 -0.77834 0.93448 0.91468 1.51125
ASP_610 -2.7283 0.22837 4.17106 -0.10603 0.00529 0.32298 1.57029 -1.63896 -0.01065 -0.14779 -1.68168 -0.45498 0 0 0 -0.89965 0 0.07589 0.02011 0 1.8247 -0.0178 0 -2.3716 0.16218 0.68754 -0.98904
GLY_611 -1.44136 0.31767 1.9454 -5e-05 0 0 0.62856 -0.89948 -9e-05 -0.00285 -0.47727 -0.36563 0 0 0 0 0 -0.17136 0 0 0 -1.41783 0 0.83697 -0.52429 0.54216 -1.02944
LYS_612 -2.52949 0.26759 2.30084 -0.50952 0.15909 0.31386 0.17353 -1.06951 -0.00012 -0.00031 -0.0699 0.19828 0 0 0 0 0 0.00431 0.0264 1.85325 0 -0.06874 0 -1.5107 -0.41673 0.39849 -0.47936
THR_613 -3.12809 0.24849 1.01042 -0.1606 0.07269 0.05639 0.21661 -0.92921 -9e-05 -0.00285 -0.0817 -0.16402 0 0 0 0 0 -0.02296 0.00021 0.11344 0 -0.02137 2.3248 -1.0874 -0.02833 0.24096 -1.34259
CYS:disulfide_614 -6.4775 0.93172 3.13271 -0.05072 0.01266 0.02165 1.46825 -2.00649 -0.00012 -0.00031 -1.25064 -0.24593 0 0 0 0 -0.55194 0.71436 0.17612 0.30129 0 0.22768 0 3.6196 -0.28171 0.84154 0.58223
SER_615 -3.2015 0.45433 3.02891 -0.02755 0 0.06508 0.93644 -1.49226 -0 -0 0.18185 -0.58677 0 0 0 0 0 0.04652 1e-05 0.38577 0 -0.19332 0.60478 -0.77834 -0.18476 2.26838 1.50757
PRO_616 -3.78489 0.61378 2.48561 -0.06548 0 0.04155 1.3806 -1.17448 -0 -0 -1.09816 0.6245 0 0 0 0 0 -0.14424 0.03991 0.16695 0 -0.09174 0 -2.4119 0.19361 1.85589 -1.36849
GLY_617 -2.42824 0.24821 2.48159 -8e-05 0 0 0.44885 -1.31006 -0.00022 -0.00615 0.22665 -0.38791 0 0 0 0 0 0.08151 0 0 0 0.2526 0 0.83697 1.00508 0.42555 1.87436
MET_618 -7.27128 0.94848 2.55104 -0.61887 0.26616 0.20168 1.86843 -1.75636 -0.00022 -0.00503 -2.06026 -0.17274 0 0 -0.55937 0 0 0.27495 0.09391 1.50817 0 0.18094 0 0.60916 1.30204 0.50072 -2.13847
ASN_619 -6.29538 0.74739 4.63972 -0.3451 0.03552 0.60991 0.64334 -2.57563 -0.03135 -0.22182 -0.7163 -0.69692 0 0 0 0 0 -0.01234 0.40111 0 1.57706 -0.29137 0 -0.93687 0.39294 0.9019 -2.17419
SER_620 -5.05071 0.35965 4.45847 -0.02725 0 0.02174 2.8487 -2.27842 -0.00308 -0.01064 -2.77648 0.00682 0 0 -0.19217 0 0 -1e-05 0.11813 0.43361 0 0.07204 0.63616 -0.77834 0.06262 0.85576 -1.24342
PHE_621 -8.30961 0.71735 2.812 -0.54569 0.08553 0.24434 2.04472 -2.23381 -0.01444 -0.07788 -2.41777 -0.00222 0 0 0 0 0 0.04588 0.11064 0 2.31663 -0.19491 0 1.0402 -0.08813 0.48283 -3.98431
LEU_622 -8.18843 0.9008 2.25937 -0.45906 0.31273 0.11074 2.4631 -2.30714 -0.00363 -0.01257 -2.50237 0.03968 0 0 0 0 0 0.04383 0.04581 1.62185 0 0.17942 0 0.18072 -0.08444 0.43667 -4.96292
ILE_623 -8.66479 1.54754 2.12879 -0.53057 0.53189 0.13849 2.4689 -2.18624 -0.01138 -0.03846 -2.38543 -0.00675 0 0 0 0 0 0.03206 0.35036 0.33391 0 -0.74611 0 0.73287 -0.18009 0.74973 -5.73528
PHE_624 -8.17168 1.03015 2.97392 -0.57707 0.05129 0.25908 2.20626 -2.36397 -0.00054 -0.00193 -2.82633 -0.05127 0 0 0 0 0 0.39892 0.25002 0 2.28684 -0.13519 0 1.0402 -0.1787 0.84485 -2.96516
ALA_625 -5.93093 0.66643 3.52467 -0.02564 0.00056 0 2.525 -2.50903 -0.05078 -0.33266 -2.18535 -0.3544 0 0 0 0 0 0.00361 0 0 0 0.44202 0 1.8394 0.17583 0.68936 -1.52189
ARG_626 -8.16719 0.64856 8.46589 -0.55227 0.08279 0.25305 2.28616 -3.73295 -0.01018 -0.10777 -3.50202 0.2812 0 0 -0.18448 0 0 -0.00685 0.33521 2.32785 0 0.06702 0 -1.2888 0.41394 0.87089 -1.51995
ARG_627 -4.34367 0.63635 3.28018 -0.79163 0.13171 0.53741 1.58419 -1.63872 -0 -0 -0.93688 0.26622 0 0 -0.59207 -0.86732 0 0 0.58992 2.31074 0 0.18059 0 -1.2888 0.46554 1.2896 0.81337
ILE_628 -6.95978 1.13946 3.47605 -0.76779 0.52837 0.2821 1.17529 -2.47234 -0 -0 -0.62087 -0.22722 0 0 -0.39851 0 0 -0 0.03825 0.70523 0 -0.03616 0 0.73287 0.22356 1.5745 -1.60698
ASP_629 -4.81485 0.30926 6.2099 -0.23987 0.04222 0.84308 2.2613 -2.7563 -0.00613 -0.05621 -3.42434 -0.7069 0 0 0 -1.18208 0 0.06582 0.12462 0 1.67525 -0.32859 0 -2.3716 -0.08356 1.01882 -3.42016
ILE_630 -8.1425 0.65943 2.83184 -0.43664 0.25572 0.0887 2.41119 -2.37105 -0 -0 -1.72478 -0.03231 0 0 0 0 0 -0.0734 0.01869 0.3806 0 -0.69932 0 0.73287 -0.2925 0.71515 -5.6783
ARG_631 -7.456 0.43657 6.63628 -0.44658 0.04744 0.23661 3.56274 -3.09929 -0.01472 -0.05999 -5.07331 0.07873 0 0 -0.19491 -1.18208 0 0.12739 0.32273 2.27877 0 -0.23881 0 -1.2888 -0.29789 0.97109 -4.65403
MET_632 -9.73936 1.29979 3.75808 -0.39769 0.22711 0.10783 3.02653 -2.58056 -0 -0 -3.62007 -0.18696 0 0 0 0 0 0.01949 0.16668 1.79708 0 0.05418 0 0.60916 -0.1457 0.80302 -4.8014
VAL_633 -7.75004 1.34048 2.48942 -0.31957 0.27451 0.06854 2.5084 -2.54148 -0.00346 -0.01075 -2.57444 -0.3927 0 0 0 0 0 -0.0212 0.05883 0.10029 0 -0.46811 0 1.9342 -0.23044 0.51923 -5.01829
SER_634 -5.22221 0.60979 4.41882 -0.03261 0.0002 0.05998 2.53262 -2.44493 -0.00632 -0.02401 -2.23639 -0.91522 0 0 0 0 0 0.28637 0.0133 0.38616 0 0.26535 0.64828 -0.77834 0.05546 0.46848 -1.91523
LEU_635 -7.57682 1.24019 3.94551 -0.64656 0.19555 0.21334 2.44574 -2.84029 -0.00022 -0.00503 -2.34468 0.1865 0 0 0 0 0 0.124 0.04004 0.56721 0 -0.33074 0 0.18072 0.23564 0.96533 -3.40455
ASP_636 -6.23451 0.48607 5.85909 -0.09852 0.0023 0.2727 2.58749 -2.92217 -0.0342 -0.25998 -2.39062 -0.40627 0 0 0 0 0 0.18703 0.00883 0 1.91867 0.03507 0 -2.3716 -0.29506 1.15877 -2.49691
ILE_637 -9.69477 1.66055 4.32407 -0.66667 0.80106 0.15819 2.56696 -3.17473 -0.00685 -0.05873 -1.53928 -0.32937 0 0 -0.57594 0 0 0.57122 0.0463 1.09264 0 -0.04319 0 0.73287 -0.02995 1.71086 -2.45478
PRO_638 -5.68392 0.90134 2.77569 -0.20272 0.01006 0.14909 0.72754 -1.29546 -0 -0 0.00911 -0.00374 0 0 0 0 0 0.52671 0.012 0.28868 0 -0.63962 0 -2.4119 0.19666 2.13867 -2.5018
TYR_639 -5.61408 0.90703 1.73525 -0.99987 0.70985 0.68661 0.79665 -1.53557 -0.01011 -0.08807 -1.2887 -0.52962 0 0 0 -0.60331 0 0.01088 0.00326 0 2.40472 0.09301 0.17426 1.2797 1.48369 1.51275 1.12832
PHE_640 -6.46577 0.90911 3.79602 -0.6383 0.05109 0.39371 2.56784 -2.43517 -0.00694 -0.02071 -1.85927 0.14819 0 0 0 0 0 0.00397 0.27453 0 2.0196 -0.11193 0 1.0402 1.46348 0.94054 2.07017
ALA_641 -3.56723 0.76866 0.57461 -0.02656 0.00126 0 0.18154 -1.126 -0 -0 -0.25349 -0.3925 0 0 0 0 0 -0.06511 0 0 0 0.63777 0 1.8394 0.48032 0.52405 -0.42328
ASP_642 -3.54002 0.40051 4.60715 -0.09882 0.00198 0.28086 2.33052 -2.20097 -0.00694 -0.02071 -3.6757 -0.07162 0 0 0 0 0 -0.00872 1e-05 0 2.10258 0.22812 0 -2.3716 0.61505 0.50041 -0.92791
VAL_643 -7.41783 0.67166 2.60401 -0.27659 0.164 0.05563 1.8755 -2.25256 -0 -0 -1.72632 0.18689 0 0 -0.68755 0 0 0.09282 0.01353 0.08314 0 -0.39908 0 1.9342 -0.19703 0.48557 -4.79001
VAL_644 -6.86577 0.81337 1.99978 -0.24243 0.09803 0.03845 1.38975 -2.19093 -0 -0 -0.59474 0.02927 0 0 0 0 0 0.54892 0.01199 1.14203 0 -0.35307 0 1.9342 -0.19959 0.84335 -1.59742
VAL_645 -7.46743 1.56796 2.09835 -0.36251 0.37306 0.08778 2.14842 -2.26048 -0 -0 -1.67323 -0.62283 0 0 0 0 0 0.26087 0.0472 0.1182 0 0.73111 0 1.9342 1.53589 1.57707 0.09364
PRO_646 -4.8067 0.74645 1.40847 -0.20038 0.00811 0.14714 0.65071 -0.92103 -0 -0 -0.70555 -0.0066 0 0 0 0 0 0.09737 0.00126 0.29989 0 -0.71853 0 -2.4119 1.34713 1.12959 -3.93457
ILE_647 -7.22639 0.51082 2.58128 -0.47783 0.33463 0.11694 2.3673 -2.04931 -0.02611 -0.17902 -2.32422 -0.41186 0 0 0 0 0 0.01026 0.00309 0.30171 0 -0.09846 0 0.73287 0.3296 0.64702 -4.85767
ASN_648 -4.3345 0.19984 4.11845 -0.18754 0.02514 0.30536 1.61153 -1.92048 -0.03818 -0.20561 -1.29441 -0.54066 0 0 -1.10788 0 0 0.00161 0.00211 0 2.56807 -0.55032 0 -0.93687 0.4156 0.59331 -1.27544
ILE_649 -5.26948 0.73005 2.37894 -0.5176 0.22525 0.13624 1.50065 -1.75176 -0.01626 -0.13164 -1.57514 -0.07578 0 0 -0.42144 0 0 -0.03346 0.032 0.73291 0 -0.04598 0 0.73287 0.03072 0.54222 -2.79671
THR_650 -5.40107 0.45962 3.22525 -0.11856 0.08239 0.08902 1.67128 -1.81 -0.04237 -0.31066 -0.56253 -0.80344 0 0 -0.39851 0 0 0.10383 0.00453 0.09447 0 -0.45995 2.27553 -1.0874 -0.06283 0.71594 -2.33546
MET_651 -3.96613 0.4781 2.43688 -0.33493 0.1255 0.06036 0.23962 -1.13659 -0 -0 0.32386 -0.36533 0 0 0 0 0 -0.01231 0.00228 1.09355 0 0.31985 0 0.60916 0.63881 0.59397 1.10665
LYS_652 -5.14055 0.52292 4.22046 -0.44975 0.09248 0.24541 1.1913 -1.83295 -0.01096 -0.11877 0.06949 -0.07629 0 0 0 0 0 -0.00795 0.03505 1.84303 0 0.14971 0 -1.5107 0.83374 0.37984 0.43551
ASN_653 -4.69089 0.275 3.3259 -0.1719 0.02084 0.22411 1.83636 -1.78302 -0.00537 -0.03987 -2.13842 -0.34776 0 0 0 -0.86732 0 -0.00727 0.07006 0 2.40024 0.24954 0 -0.93687 0.1573 0.23433 -2.195
THR_654 -5.92593 0.61987 2.74764 -0.12191 0.08953 0.07876 1.52069 -1.78258 -0.00537 -0.03985 -0.14538 -0.57939 0 0 0 0 0 -0.01828 0.00655 0.04552 0 -0.34335 2.38347 -1.0874 -0.18734 0.24788 -2.49688
ILE_655 -6.10298 0.65621 3.67406 -0.47517 0.34847 0.09218 1.20776 -2.30433 -0.0073 -0.02372 -1.64241 -0.0284 0 0 0 0 0 0.00122 0.1135 0.6556 0 -0.45453 0 0.73287 -0.10579 0.44851 -3.21424
ALA_656 -4.49805 0.45323 4.01318 -0.02126 0 0 3.39622 -2.33454 -0 -0 -2.59756 -0.36744 0 0 0 0 0 -0.00367 0 0 0 -0.55914 0 1.8394 0.14176 0.65684 0.11897
ILE_657 -7.90687 1.22294 1.74912 -0.61478 0.49337 0.11172 1.35862 -1.86236 -0.00263 -0.01201 -1.87251 0.37666 0 0 -0.59385 0 0 0.03932 0.0115 1.04215 0 -0.68561 0 0.73287 -0.17102 0.703 -5.88036
GLY_658 -3.44952 0.34686 2.74862 -0.00088 0 0 1.80179 -1.66058 -0 -0 -2.35884 -0.31253 0 0 0 0 0 -0.03681 0 0 0 0.65334 0 0.83697 0.55411 0.50181 -0.37566
VAL_659 -6.55231 0.96929 1.38595 -0.26526 0.18505 0.05448 1.33221 -1.82363 -0 -0 -0.45502 -0.25128 0 0 0 0 0 -0.04824 0.00139 0.38611 0 -0.5366 0 1.9342 0.61491 0.29811 -2.77065
ASP_660 -5.23276 1.55973 7.29987 -0.12543 0.04476 0.37866 3.0058 -3.03017 -0.01605 -0.14418 -7.24472 -0.22898 0 0 0 0 0 -0.05722 0.01857 0 3.06686 -0.48543 0 -2.3716 -0.3771 1.33114 -2.60824
PRO_661 -2.91601 0.40078 1.38053 -0.17986 0.06028 0.12713 0.30588 -0.65538 -0 -0 0.11232 0.05929 0 0 0 0 0 0.00785 0.01138 0.1732 0 -0.85098 0 -2.4119 0.01444 1.3733 -2.98776
GLN_662 -4.55921 0.59573 3.89385 -0.2297 0.04048 0.18447 1.49858 -1.8942 -0.04489 -0.2057 -0.81515 -0.53629 0 0 -0.82098 0 0 0.286 0.02271 0 2.65421 0.25974 0 -0.18838 2.86489 0.45756 3.46372
GLU_663 -5.00551 0.51086 4.5132 -0.24358 0.06955 0.40456 0.88089 -1.75389 -0.00682 -0.08733 -0.70137 -0.46112 0 0 0 -0.5302 0 -0.06112 0.31676 0 3.11193 0.25226 0 -2.7348 2.83051 0.64922 1.954
GLY_664 -3.95853 0.37269 3.2965 -6e-05 0 0 1.99582 -1.88882 -0.05253 -0.20381 -0.22689 -0.40046 0 0 0 0 0 -0.1075 0 0 0 -1.42544 0 0.83697 -0.28427 0.64105 -1.40528
LYS_665 -5.41142 0.58157 5.26352 -0.45701 0.11943 0.18095 2.4313 -2.33213 -0.00175 -0.00721 -1.18857 0.06119 0 0 0 0 0 -0.06539 0.05904 2.61042 0 -0.08572 0 -1.5107 -0.80646 0.59902 0.04007
VAL_666 -6.9629 0.9923 4.41875 -0.22395 0.15411 0.04009 2.52178 -2.89493 -0 -0 -1.22133 0.05988 0 0 0 0 0 5.82425 0.02316 0.18628 0 -0.71057 0 1.9342 -0.43853 14.5631 18.2656
TYR_667 -10.385 1.8871 4.03375 -0.86162 0.18257 0.25604 2.99041 -3.21071 -0.01446 -0.08544 -3.29135 -0.39862 0 0 -0.81678 0 0 0.43316 0.63868 0 2.68693 -0.00187 0.10985 1.2797 -0.4074 15.248 10.273
TRP_668 -11.1353 1.22897 4.9322 -1.39179 0.33885 0.41437 2.4603 -3.71508 -0 -0 -2.60358 -1.05886 0 0 0 0 0 0.13626 0.27594 0 2.51178 -0.00367 0 1.6906 -0.05485 1.3202 -4.65364
SER_669 -6.29542 1.04442 4.68695 -0.02875 0 0.06786 2.83142 -2.62796 -0.00119 -0.02985 -3.38773 -0.2285 0 0 0 0 0 0.08359 0.00794 0.03781 0 -0.54353 0.6008 -0.77834 -0.00501 0.61882 -3.94668
ASP_670 -7.97602 1.21461 8.68749 -0.26353 0.12294 1.09263 4.20246 -3.97193 -0.0073 -0.02372 -6.75734 -0.65239 0 0 0 -0.61261 0 0.10437 0.32128 0 2.66601 0.45627 0 -2.3716 0.03543 0.74476 -2.98818
SER_671 -5.83892 0.78427 5.00443 -0.02607 0 0.06096 1.86032 -2.50854 -0.0343 -0.20504 -0.8653 -0.50443 0 0 0 0 0 0.04569 0.00219 0.06332 0 -0.52388 0.63836 -0.77834 0.22962 0.59669 -1.99897
THR_672 -3.79857 0.50906 4.01282 -0.10842 0.0898 0.05907 2.06739 -1.86964 -0 -0 -0.80074 -0.40747 0 0 0 0 0 0.03323 0.00253 0.07353 0 -0.47162 2.25223 -1.0874 -0.00539 0.50178 1.0522
LEU_673 -4.31587 0.54615 2.49868 -0.69046 0.57707 0.33222 0.48698 -1.21843 -0.00187 -0.01138 0.17188 -0.35125 0 0 0 0 0 0.04451 0.0287 1.16908 0 0.59718 0 0.18072 0.19147 0.7412 0.97659
HIS_D_674 -5.10262 0.78467 4.18182 -0.4315 0.23938 0.52126 1.37729 -2.07184 -0.0156 -0.05356 -1.60936 -0.46336 0 0 0 0 0 0.03789 0.0378 0 2.61625 -0.2485 0 -0.45461 0.16388 0.73442 0.24373
ARG_675 -6.88515 0.81541 6.92311 -0.86783 0.39768 0.526 1.95462 -2.89848 -0.02137 -0.11489 -1.7745 0.09412 0 0 -0.42144 0 0 0.20511 0.10946 3.09229 0 0.08248 0 -1.2888 0.20807 0.70157 0.83746
ILE_676 -7.42019 1.40611 2.8304 -0.48754 0.39107 0.10474 2.35895 -2.24387 -0 -0 -1.89863 -0.1049 0 0 0 0 0 -0.0252 0.04881 0.35614 0 -0.7778 0 0.73287 0.0411 1.10021 -3.58773
SER_677 -3.92306 0.15937 3.25878 -0.02563 0 0.06242 2.002 -1.74486 -0.01057 -0.04096 -2.09953 -0.18628 0 0 0 0 0 0.14919 0.00256 0.0347 0 -0.54374 0.7242 -0.77834 -0.36427 1.18116 -2.14285
ARG_678 -9.14887 0.77936 5.37725 -0.77283 0.19587 0.47496 3.58264 -3.15194 -0.01826 -0.15201 -3.37189 0.28573 0 0 0 0 0 0.0709 0.92953 2.35279 0 -0.01745 0 -1.2888 -0.18284 1.00496 -3.05092
ALA_679 -7.01738 1.91424 3.04527 -0.01824 0 0 3.13078 -2.80741 -0.01445 -0.12808 -2.203 -0.21769 0 0 0 0 0 -0.01705 0 0 0 0.25911 0 1.8394 0.48023 0.89801 -0.85625
ASN_680 -6.27403 0.44113 6.2246 -0.26541 0.01072 0.50719 3.03345 -3.20086 -0.0174 -0.15403 -2.16816 -0.41928 0 0 0 0 0 0.05596 0.00103 0 2.876 0.17859 0 -0.93687 0.82223 1.0458 1.76066
LEU_681 -8.76485 1.19205 4.62388 -0.5008 0.21685 0.12162 1.80238 -2.98397 -0 -0 -2.27975 0.27003 0 0 0 0 0 11.7269 0.07345 0.34782 0 0.00758 0 0.18072 0.30786 11.5814 17.9231
ASP_682 -2.36379 0.47207 2.9439 -0.23795 0.05804 0.82426 1.1707 -1.40226 -0.02582 -0.29069 -0.35586 -2.09887 0 0 0 0 0 -0.07012 0.28575 0 1.67878 -0.63197 0 -2.3716 -0.04126 12.1387 9.682
GLY_683 -1.82675 1.31247 1.56178 -0.00064 0 0 0.18051 -0.83355 -0 -0 0.65219 -0.21987 0 0 0 0 0 0.0162 0 0 0 -0.40856 0 0.83697 0.37527 2.1544 3.80042
SER_684 -2.63041 0.96479 2.29004 -0.03048 0.00026 0.05161 1.17089 -1.18912 -0.00578 -0.02901 -0.03605 -0.85159 0 0 -0.61468 0 0 2.10022 0.00016 0.39763 0 0.0953 0.61772 -0.77834 0.95858 1.28739 3.76913
GLN_685 -8.94465 1.57786 3.33954 -0.35568 0.12389 0.32522 1.97147 -2.47794 -0 -0 -0.45721 -0.20129 0 0 0 0 0 0.25922 0.13319 0 3.86158 0.19304 0 -0.18838 0.90885 1.49396 1.56268
HIS_D_686 -9.73791 1.60862 5.86309 -0.34853 0.02248 0.42779 2.79329 -3.60032 -0.0262 -0.13931 -0.54132 -0.80605 0 0 -0.61468 -0.02562 0 -0.07977 0.32994 0 3.87381 -0.4835 0 -0.45461 0.76833 11.0479 9.87744
GLU_687 -9.96177 1.74916 9.00301 -0.44905 0.24415 0.84417 3.09977 -4.30744 -0.01407 -0.14864 -2.35193 -1.17656 0 0 -0.81678 0 0 0.23217 0.03756 0 3.69977 0.21598 0 -2.7348 0.68066 15.8823 13.7277
ASP_688 -6.56787 1.36665 7.87897 -0.14075 0.03075 0.43546 3.17262 -3.76994 -0.04269 -0.31206 -3.8659 -1.2892 0 0 -0.37069 0 0 0.04462 0.00661 0 3.9873 0.07681 0 -2.3716 0.16307 6.46201 4.89416
ILE_689 -4.81504 0.41612 1.88677 -0.59825 0.29592 0.11189 1.25829 -1.73926 -0 -0 -0.87833 0.39919 0 0 -0.37069 0 0 0.01307 0.07607 0.87793 0 -0.55326 0 0.73287 -0.41874 0.88741 -2.41803
ILE_690 -6.22525 0.83839 2.4366 -0.45172 0.23919 0.07551 0.95524 -1.97233 -0 -0 -0.72723 0.13179 0 0 0 0 0 -0.0261 0.0419 1.33009 0 -0.44524 0 0.73287 -0.20067 1.00935 -2.25761
THR_691 -4.10732 0.56038 2.97427 -0.20329 0.12973 0.08473 2.07447 -1.71071 -0.00548 -0.11761 -1.86922 -1.41795 0 0 0 0 0 0.0538 0.00098 0.16646 0 0.2322 2.27776 -1.0874 0.32008 0.93859 -0.70553
THR_692 -2.1471 0.12163 1.22325 -0.10959 0.06292 0.07656 0.63655 -0.76884 -0.01621 -0.19351 -0.34559 -0.51451 0 0 0 0 0 -0.00798 0.00434 0.09207 0 -0.52608 2.28811 -1.0874 -0.01069 0.49545 -0.72661
GLY_693 -1.25376 0.10304 1.24515 -0.00026 0 0 0.44675 -0.60087 -0.01073 -0.0759 0.65729 -0.17618 0 0 0 0 0 -0.04389 0 0 0 -1.18434 0 0.83697 0.28391 0.23224 0.45943
LEU_694 -2.43992 0.30679 1.77516 -0.53281 0.23395 0.16268 0.45637 -0.94499 -0.02363 -0.18481 -0.36699 0.10889 0 0 0 0 0 -0.06944 0.00393 0.11326 0 -0.03357 0 0.18072 0.42048 0.2579 -0.57602
GLN_695 -4.58697 1.09296 3.31755 -0.2287 0.04 0.17506 1.43773 -1.71456 -0.00359 -0.05329 -0.20027 -0.49874 0 0 0 0 0 0.44761 0.0029 0 2.82455 0.48538 0 -0.18838 1.57415 0.61701 4.54041
THR_696 -3.69183 0.48119 2.82357 -0.18139 0.1505 0.07339 1.1229 -1.65362 -0.00664 -0.10739 -1.65371 -0.44876 0 0 0 0 0 -0.04846 0.06714 0.03195 0 0.0174 2.29466 -1.0874 2.13916 0.92091 1.24357
THR_697 -5.89494 0.67628 3.51272 -0.11762 0.02435 0.09746 2.09471 -2.25664 -0.00265 -0.01147 -0.74809 -0.62244 0 0 0 -0.61261 0 0.7989 0.01426 0.12192 0 -0.37879 2.39445 -1.0874 0.21713 1.27747 -0.503
ASP_698 -3.53019 0.1835 4.34363 -0.10735 0.00499 0.33229 1.19168 -1.89837 -0.04541 -0.28385 -0.91819 -0.20508 0 0 0 0 0 0.14153 0.04306 0 1.99498 -0.1836 0 -2.3716 -0.27351 0.97337 -0.6081
GLY_699 -2.95703 0.09357 3.05719 -0.00136 0 0 1.83879 -1.58312 -0.03098 -0.16329 -1.23591 -0.33934 0 0 0 0 0 -0.12805 0 0 0 -1.38401 0 0.83697 0.25193 0.2599 -1.48476
LEU_700 -6.96999 1.10466 0.67557 -0.60957 0.19961 0.16377 0.40938 -1.56663 -0 -0 -0.56171 0.25403 0 0 0 0 0 0.88332 0.18726 0.9758 0 -0.05921 0 0.18072 0.4352 0.6561 -3.64169
ALA_701 -4.7639 0.97476 2.02758 -0.02324 0 0 1.79078 -1.80473 -0 -0 -1.81866 -0.41995 0 0 0 0 0 0.04463 0 0 0 0.39105 0 1.8394 0.45782 1.0056 -0.29886
VAL_702 -5.84964 0.91669 1.3333 -0.37652 0.29102 0.09208 0.60067 -1.57733 -0.00243 -0.0106 -0.3064 -0.31595 0 0 0 0 0 -0.02363 0.01797 0.86664 0 -0.47164 0 1.9342 0.2355 0.72087 -1.9252
ASP_703 -6.57133 0.63662 7.26803 -0.11228 0.0256 0.32269 3.79075 -3.27259 -0.00443 -0.01736 -5.52784 -0.26343 0 0 0 -0.99845 0 0.02566 0.06326 0 2.40763 0.49327 0 -2.3716 0.11129 0.48978 -3.50473
ALA_704 -3.74715 0.53835 1.1316 -0.02689 0.00176 0 0.25545 -1.15589 -0 -0 -0.58354 -0.41779 0 0 0 0 0 0.08404 0 0 0 0.59391 0 1.8394 0.75697 0.29152 -0.43826
ILE_705 -6.11627 0.85197 2.74919 -0.57533 0.33851 0.18828 2.25535 -2.02957 -0.002 -0.00676 -0.82267 -0.26393 0 0 0 0 0 0.0027 0.00508 0.35625 0 0.20204 0 0.73287 0.78364 1.86816 0.51751
GLY_706 -2.23389 0.3224 1.80328 -6e-05 0 0 0.84808 -1.02257 -0 -0 0.29095 -0.39107 0 0 -0.82098 0 0 0.0564 0 0 0 0.33622 0 0.83697 0.16425 1.88713 2.0771
ARG_707 -4.44483 0.60298 5.32158 -0.60069 0.10096 0.35784 2.31967 -2.24193 -0.029 -0.11299 -4.22777 0.44699 0 0 0 -0.38974 0 0.18625 0.12176 2.12581 0 0.32704 0 -1.2888 0.2265 1.03126 -0.16711
LYS_708 -8.53675 1.97807 7.97232 -0.52753 0.31877 0.20809 3.83722 -3.53151 -0.02095 -0.13773 -5.65929 -0.01626 0 0 0 0 0 0.00309 0.57488 3.05702 0 0.03453 0 -1.5107 0.19578 2.04965 0.2887
VAL_709 -6.4788 0.77212 2.57347 -0.29469 0.25673 0.07362 2.45066 -2.13805 -0.02414 -0.09471 -2.35452 -0.44328 0 0 0 0 0 -0.03726 0.02366 0.18679 0 -0.51077 0 1.9342 -0.12306 1.37769 -2.85031
TYR_710 -10.943 1.21333 3.873 -0.65646 0.11954 0.32324 3.39206 -3.05933 -0.00828 -0.04154 -3.08558 -0.26087 0 0 0 0 0 -0.0496 0.25678 0 2.60152 -0.00713 0.01748 1.2797 0.21848 0.5778 -4.23886
TRP_711 -10.6696 1.93456 2.79119 -0.98449 0.04756 0.48614 2.77561 -2.89063 -0 -0 -2.07783 -0.89147 0 0 0 0 0 0.03996 9e-05 0 2.68022 -0.18112 0 1.6906 0.68242 0.7875 -3.77927
THR_712 -6.1747 0.69242 5.16371 -0.18682 0.15262 0.07501 3.07945 -2.87071 -0.00082 -0.02138 -3.23298 -0.21472 0 0 0 0 0 -0.05474 0.00125 0.08394 0 0.20041 2.28195 -1.0874 0.50395 0.61354 -0.99603
ASP_713 -6.62507 0.4304 7.34036 -0.11781 0.00051 0.3347 3.31829 -3.41859 -0.003 -0.05081 -4.68642 -0.53582 0 0 0 0 0 0.19615 0.20164 0 5.42214 -0.69424 0 -2.3716 -0.05236 0.87842 -0.43312
THR_714 -6.39427 0.42805 5.88688 -0.12542 0.05717 0.09816 3.56497 -3.09275 -0.0075 -0.12081 -2.42728 -0.48272 0 0 -0.578 -0.08419 0 -0.01915 0.27749 0.04529 0 -0.44436 2.29422 -1.0874 -0.41035 1.20207 -1.41991
GLY_715 -2.4822 0.1903 2.45765 -5e-05 0 0 0.84743 -1.34355 -0 -0 -0.31461 -0.42282 0 0 0 0 0 -0.09326 0 0 0 0.09145 0 0.83697 0.06796 0.58692 0.4222
THR_716 -3.95541 0.61623 4.77148 -0.12979 0.10743 0.08056 2.24 -2.06681 -0.05243 -0.29435 -1.84601 -1.23186 0 0 -1.10838 -0.08419 0 -0.0545 0.12692 0.02754 0 -0.43567 2.33433 -1.0874 0.15653 0.39757 -1.48817
ASN_717 -6.03518 0.47859 5.80613 -0.19726 0.02352 0.36344 1.74427 -2.75779 -0.00667 -0.09943 -2.11658 -0.91135 0 0 0 0 0 -0.07734 0.3391 0 1.98955 -0.89933 0 -0.93687 -0.49444 0.51316 -3.27447
ARG_718 -7.93741 0.76746 7.21509 -0.58266 0.06978 0.37449 3.24997 -3.29285 -0.07881 -0.40079 -2.62606 0.00134 0 0 -0.53037 -0.23781 0 0.05868 0.16654 2.63852 0 -0.23366 0 -1.2888 -0.44229 0.51799 -2.59165
ILE_719 -9.375 1.68747 3.04352 -0.70025 0.6317 0.16117 2.40973 -2.94935 -0 -0 -2.28759 0.14421 0 0 0 0 0 0.37607 0.14513 2.26677 0 -0.7044 0 0.73287 -0.38869 0.79589 -4.01073
GLU_720 -6.71337 0.62261 5.1958 -0.31544 0.07862 0.42416 2.44876 -2.70519 -0.02929 -0.15769 -2.365 -0.32328 0 0 0 0 0 0.00197 0.38673 0 3.28333 0.27514 0 -2.7348 -0.18044 1.18352 -1.62387
VAL_721 -6.56275 1.68529 0.7911 -0.29259 0.24334 0.06967 1.30951 -1.71099 -0 -0 0.20771 -0.59935 0 0 0 0 0 -0.00989 0.15313 0.21735 0 -0.38461 0 1.9342 0.2089 0.99681 -1.74317
GLY_722 -3.5995 0.0866 3.31567 -0.00029 0 0 2.14861 -1.76943 -0.00203 -0.00619 -2.66395 -0.25746 0 0 0 0 0 -0.05534 0 0 0 0.50949 0 0.83697 0.33459 0.38649 -0.73577
ASN_723 -4.97844 0.3197 5.24602 -0.31504 0.14977 0.5446 2.85445 -2.52498 -0.01534 -0.10245 -2.89926 -0.77444 0 0 0 -0.41623 0 -0.04802 3e-05 0 1.94435 -0.2867 0 -0.93687 0.29183 0.2462 -1.70081
LEU_724 -7.96434 1.0017 4.3878 -0.63117 0.20026 0.18044 2.3829 -2.77326 -0.00203 -0.00619 -2.54652 0.26566 0 0 0 0 0 0.31312 0.0873 0.58408 0 -0.37786 0 0.18072 0.05204 0.66556 -3.99979
ASP_725 -3.34203 0.27128 4.50819 -0.20561 0.04094 0.66162 1.73998 -1.91073 -0.01291 -0.09029 -2.71386 -1.22241 0 0 0 -0.38974 0 0.07518 0.01271 0 1.7916 -0.86904 0 -2.3716 0.33128 0.9244 -2.77104
GLY_726 -1.17306 0.02852 1.31987 -0.00012 0 0 0.16719 -0.70505 -0 -0 -0.03828 -0.41396 0 0 0 0 0 -0.0593 0 0 0 -0.89848 0 0.83697 1.15037 0.50237 0.71704
SER_727 -2.82035 0.49215 3.29941 -0.0242 0 0.02088 1.68007 -1.67418 -0.01468 -0.19931 -1.8602 0.20503 0 0 0 0 0 0.01977 0.00134 0.49889 0 -0.06705 0.62124 -0.77834 0.81633 0.18682 0.40363
MET_728 -4.65549 0.21242 1.09572 -0.40977 0.16951 0.13798 0.05877 -0.95722 -0 -0 0.08538 0.03966 0 0 0 0 0 -0.07444 0.15316 1.33141 0 0.28199 0 0.60916 0.21451 0.22122 -1.48602
ARG_729 -4.85412 0.10854 5.42276 -0.61638 0.09906 0.40318 2.37375 -2.42042 -0.01153 -0.14141 -3.40661 0.60483 0 0 0 -0.41623 0 0.09411 0.05166 1.90467 0 -0.1181 0 -1.2888 0.10843 0.41184 -1.69079
LYS_730 -1.45976 0.15822 1.17085 -0.33699 0.03378 0.14299 0.05741 -0.59717 -0 -0 0.02187 0.16205 0 0 0 0 0 0.0537 0.00717 1.92061 0 -0.02661 0 -1.5107 -0.23579 0.3717 -0.06666
VAL_731 -4.84127 1.15341 1.58478 -0.22515 0.13579 0.042 0.9138 -1.59328 -0.02764 -0.15983 -0.88839 -0.30366 0 0 0 0 0 -0.02564 0.71848 0.97084 0 -0.33373 0 1.9342 -0.27056 0.36267 -0.85318
LEU_732 -1.85287 0.22467 1.2561 -0.50606 0.22472 0.13789 0.45892 -0.81756 -0 -0 -0.34687 0.10459 0 0 -0.43496 0 0 -0.02264 0.01731 0.62596 0 0.02587 0 0.18072 0.1216 0.61227 0.00967
VAL_733 -5.76515 1.56787 1.84499 -0.32503 0.34064 0.06731 1.6117 -1.93857 -0 -0 -0.63483 -0.22522 0 0 0 0 0 0.08982 0.00874 0.11795 0 -0.10207 0 1.9342 0.3913 0.98212 -0.03423
TRP_734 -5.11753 0.62642 1.3648 -0.87943 0.026 0.25372 0.57515 -1.24428 -0.02764 -0.15983 -0.22992 -0.11397 0 0 0 0 0 -0.02576 0.09015 0 1.64257 -0.06893 0 1.6906 -0.16562 0.99091 -0.77258
GLN_735 -4.45034 0.55363 3.93112 -0.35332 0.07662 0.1989 2.63869 -2.03839 -0.00177 -0.04331 -2.28942 -0.11348 0 0 0 0 0 0.0012 0.16718 0 3.186 -0.1512 0 -0.18838 -0.22122 0.58699 1.4895
ASN_736 -3.42753 0.36546 2.6488 -0.17605 0.0067 0.2681 0.92554 -1.30445 -0.01828 -0.0816 -1.34647 -0.21135 0 0 0 -0.23781 0 0.34475 0.07325 0 2.03222 0.16541 0 -0.93687 0.0514 0.56737 -0.2914
LEU_737 -8.47054 0.95884 3.23494 -0.50436 0.39426 0.11947 1.6699 -2.40003 -0 -0 -0.57174 0.30363 0 0 0 0 0 0.15751 0.03733 0.6551 0 -0.07956 0 0.18072 0.72327 3.18579 -0.40546
ASP_738 -5.22659 0.70671 5.42189 -0.09861 0.00059 0.28466 2.47418 -2.31687 -0 -0 -2.49621 -0.91751 0 0 -1.8724 0 0 0.47702 0.04033 0 5.40143 -0.5491 0 -2.3716 1.3331 3.58404 3.87507
SER_739 -4.60548 1.1404 5.41175 -0.03427 0.00409 0.06018 2.5021 -2.35597 -0.01177 -0.10909 -3.62136 -0.80167 0 0 -0.89598 0 0 -0.07953 0.04432 0.36887 0 0.19098 0.62413 -0.77834 1.03342 1.52166 -0.39155
PRO_740 -5.19901 1.08848 2.92463 -0.19461 0.00197 0.1346 1.27564 -1.17654 -0 -0 0.25059 0.08146 0 0 0 0 0 0.0277 0.03967 0.36556 0 -0.85873 0 -2.4119 0.2964 1.27841 -2.0757
ARG_741 -6.18351 0.17293 7.9024 -0.74458 0.13775 0.4759 2.61035 -3.2575 -0.01315 -0.09467 -5.4843 0.31643 0 0 0 -1.41905 0 0.03669 0.18279 2.90821 0 -0.06787 0 -1.2888 0.39539 0.73191 -2.68268
ALA_742 -4.15422 0.50127 2.39507 -0.02042 0 0 1.91144 -1.70141 -0.01315 -0.09467 -1.69991 -0.38021 0 0 0 0 0 0.18835 0 0 0 -0.51533 0 1.8394 0.56125 0.39467 -0.78785
ILE_743 -6.56681 1.15824 1.20213 -0.53024 0.30981 0.15067 0.61298 -1.69574 -0.00763 -0.03836 -0.54654 0.10935 0 0 0 0 0 0.35202 0.16561 3.74354 0 -0.21912 0 0.73287 -0.00128 1.04765 -0.02085
VAL_744 -8.0886 2.19632 1.93163 -0.29356 0.36957 0.0697 2.34417 -2.2417 -6e-05 -0.00015 -2.36872 -0.18636 0 0 0 0 0 0.0604 1.32661 0.28775 0 -0.77016 0 1.9342 -0.19826 1.91865 -1.70857
LEU_745 -8.60069 1.49499 1.40628 -0.51083 0.18935 0.13823 0.88816 -2.06864 -0.00191 -0.00544 -0.69344 -0.02093 0 0 0 0 0 -0.00119 0.43507 1.0937 0 -0.18265 0 0.18072 -0.00709 1.47655 -4.78976
TYR_746 -9.34573 0.74286 5.76019 -0.82342 0.03824 0.14434 2.55732 -3.07385 -0.01735 -0.16721 -1.9661 -0.37406 0 0 0 0 0 -0.04742 0.00038 0 2.52239 -0.05269 0.00849 1.2797 0.10249 0.7252 -1.98624
HIS_747 -6.56928 0.36158 4.59691 -0.49563 0.05186 0.52363 2.27786 -2.54613 -0.00191 -0.00544 -3.58122 -0.36103 0 0 -0.37625 -0.43775 0 0.00298 0.01168 0 2.64058 -0.12606 0 -0.45461 0.04446 0.67687 -3.7669
GLU_748 -4.95608 0.67242 5.04382 -0.25583 0.03896 0.30296 2.17812 -2.30558 -0.01724 -0.16574 -0.99457 -0.06809 0 0 0 0 0 -0.08267 0.08099 0 3.19024 0.83427 0 -2.7348 1.61025 1.48114 3.85258
MET_749 -1.60001 0.18626 1.25757 -0.64153 0.16214 0.17124 0.24113 -0.62595 -0 -0 0.05529 -0.00549 0 0 0 0 0 0.15946 0.01873 0.97215 0 -0.09641 0 0.60916 1.35754 1.18829 3.40957
GLY_750 -2.98755 0.63239 3.02201 -0.00055 0 0 1.48489 -1.62634 -0.0004 -0.00103 -0.38529 -0.21539 0 0 0 0 0 -0.18453 0 0 0 -0.48603 0 0.83697 0.13838 0.16982 0.39735
PHE_751 -8.79712 1.38514 1.47967 -0.58598 0.05561 0.29461 1.1525 -1.75129 -0.00122 -0.00327 -1.76473 -0.0405 0 0 0 0 0 -0.03552 0.0295 0 2.3062 -0.27017 0 1.0402 0.41705 0.31637 -4.77296
MET_752 -7.0891 0.50683 4.78992 -0.40171 0.09824 0.14415 2.25758 -2.20759 -0.00565 -0.01696 -2.96379 -0.05755 0 0 0 0 0 -0.07661 0.17473 1.25003 0 0.1604 0 0.60916 0.58349 0.50462 -1.73983
TYR_753 -10.965 2.30796 3.80157 -0.53112 0.18124 0.24859 3.46998 -2.87074 -0.00122 -0.00327 -3.72068 -0.24912 0 0 0 -0.5607 0 -0.02922 0.00418 0 3.98454 -0.14849 0.23058 1.2797 0.32439 0.93834 -2.30846
TRP_754 -12.264 1.38123 4.80371 -0.91424 0.05371 0.27712 3.37188 -3.32664 -0.00526 -0.01593 -4.16399 -0.21553 0 0 0 -0.65698 0 0.04848 0.15709 0 1.50675 0.04906 0 1.6906 0.09917 1.33989 -6.78383
THR_755 -5.99795 0.60199 4.36839 -0.12967 0.03878 0.09901 2.89559 -2.4905 -0.00367 -0.046 -2.42297 -0.87437 0 0 0 0 0 0.05682 0.0191 0.68495 0 -0.0831 2.50531 -1.0874 0.18066 0.93331 -0.7517
ASP_756 -7.03674 0.48001 7.74169 -0.2078 0.05819 0.66239 3.63359 -3.51948 -0.03022 -0.22239 -5.23008 -1.38128 0 0 0 -0.42528 0 -0.05862 0.00056 0 2.07517 -0.5201 0 -2.3716 -0.11171 0.53196 -5.93174
TRP_757 -11.322 0.95919 8.23189 -0.77504 0.17484 0.46663 4.5253 -4.49059 -0.00306 -0.05097 -3.76224 -0.30957 0 0 0 0 0 0.10987 0.0428 0 3.89136 -0.16537 0 1.6906 0.32978 0.61066 0.15412
GLY_758 -3.60088 0.35056 4.07066 -5e-05 0 0 2.06518 -2.07602 -0 -0 -1.27631 -0.3997 0 0 0 0 0 -0.07991 0 0 0 0.48035 0 0.83697 0.59622 0.51057 1.47764
GLU_759 -3.3916 0.3887 3.63098 -0.46392 0.09576 0.90496 0.87916 -1.55225 -0 -0 -0.56881 -0.41985 0 0 0 0 0 0.01365 0.18636 0 2.81192 -0.04836 0 -2.7348 -0.05738 0.43417 0.1087
ASN_760 -4.73936 0.48181 4.42559 -0.18157 0.00869 0.28682 1.86289 -2.16134 -0 -0 -1.21563 -0.63127 0 0 -0.97642 0 0 -0.026 0.00333 0 3.25931 -0.00133 0 -0.93687 0.11419 0.93486 0.50771
ALA_761 -3.01478 0.45049 2.42158 -0.02785 0.01136 0 1.52619 -1.50426 -0 -0 -1.05544 -0.61688 0 0 0 0 0 0.02474 0 0 0 0.24174 0 1.8394 0.4533 0.76337 1.51296
LYS_762 -4.46333 0.31632 5.22527 -0.34235 0.04055 0.14006 2.26816 -2.16285 -0.01962 -0.08636 -1.81471 0.05213 0 0 0 0 0 0.03036 0.06614 2.19927 0 -0.00157 0 -1.5107 0.17865 0.31449 0.42993
LEU_763 -6.68202 0.95072 1.56894 -0.4974 0.27472 0.12335 0.67881 -1.52685 -0.01724 -0.06721 -1.20449 0.03788 0 0 -0.63866 0 0 -0.06704 0.17395 2.25091 0 -0.34172 0 0.18072 0.08457 0.40496 -4.31311
GLU_764 -4.87426 0.25374 4.93347 -0.18768 0.02801 0.23763 2.37655 -2.12892 -0.0074 -0.0566 -2.988 -0.5565 0 0 0 0 0 0.01466 0.21878 0 3.02399 0.15575 0 -2.7348 0.07942 0.3228 -1.88937
ARG_765 -5.64369 0.8137 3.21544 -1.84649 0.50602 2.25646 1.31371 -1.50926 -0 -0 -1.82257 -1.77646 0 0 -0.86251 0 0 0.02243 0.24684 3.67831 0 -0.22642 0 -1.2888 -0.06381 0.72441 -2.26269
SER_766 -2.4776 0.05249 3.39794 -0.02559 0 0.06176 1.86842 -1.52934 -0.00115 -0.04118 -1.83155 -0.21598 0 0 0 0 0 0.0059 0.00381 0.04466 0 -0.53235 0.60108 -0.77834 -0.28497 0.73508 -0.94691
GLY_767 -1.87133 0.38453 2.02232 -0.00031 0 0 0.96346 -1.04741 -0 -0 -0.59688 -0.28569 0 0 0 0 0 -0.01482 0 0 0 0.69383 0 0.83697 -0.00075 0.4151 1.49904
MET_768 -7.34366 0.89433 3.08366 -0.61554 0.23525 0.11385 1.63804 -1.56565 -0 -0 -0.77187 0.04754 0 0 -0.54943 0 0 -0.06382 0.42945 1.95561 0 -0.12616 0 0.60916 -0.01507 0.70073 -1.34358
ASP_769 -6.62309 1.45146 8.09704 -0.12653 0.0245 0.41122 2.20125 -3.39065 -0.0178 -0.09761 -3.89327 0.02576 0 0 -0.30054 0 0 0.4378 0.00412 0 2.16103 -0.34735 0 -2.3716 -0.34798 0.89859 -1.80362
GLY_770 -1.13135 0.0344 1.67901 -0.00012 0 0 0.5076 -0.78931 -0 -0 -0.62453 -0.43949 0 0 0 0 0 0.16277 0 0 0 -0.8966 0 0.83697 0.63755 0.82057 0.79747
SER_771 -2.18896 0.4585 2.98816 -0.01553 0 0.02858 0.6659 -1.31962 -0.0178 -0.09761 -1.29157 -0.99727 0 0 -0.10637 0 0 -0.04025 0.00051 0.46995 0 -0.06937 0.60013 -0.77834 2.18058 0.46374 0.93337
ASP_772 -2.24998 0.14004 2.67302 -0.10798 0.00191 0.32358 0.27489 -1.1495 -0 -0 -1.28189 -0.1671 0 0 -0.10637 0 0 0.06428 0.01457 0 3.35948 0.10695 0 -2.3716 1.66488 0.36879 1.55798
ARG_773 -6.19699 0.98919 6.18887 -0.53512 0.07033 0.29182 2.08423 -2.81081 -0.00271 -0.01426 -3.52621 0.04717 0 0 -1.28492 0 0 0.03027 0.20939 2.18681 0 -0.10091 0 -1.2888 0.28539 0.62283 -2.75442
ALA_774 -1.03017 0.10242 0.66987 -0.03058 0.01512 0 0.01629 -0.45658 -0 -0 0.05179 -0.48888 0 0 0 0 0 0.02394 0 0 0 -0.10759 0 1.8394 0.18736 0.49682 1.2892
VAL_775 -5.3353 0.69588 0.58373 -0.31139 0.25143 0.07029 1.01831 -1.29579 -0.00271 -0.01426 -1.1038 -0.75774 0 0 0 0 0 -0.05214 0.07837 1.95907 0 -0.77477 0 1.9342 -0.00314 0.29626 -2.76351
LEU_776 -2.92975 0.44654 2.03269 -0.46946 0.21275 0.08571 0.8925 -1.19792 -0.0112 -0.04596 -0.57184 0.19537 0 0 0 0 0 0.01154 0.02519 0.53066 0 -0.24359 0 0.18072 -0.26847 0.33911 -0.78542
ILE_777 -6.75686 1.02314 1.33818 -0.49315 0.49235 0.09974 1.28406 -1.87489 -0 -0 -0.18487 0.0451 0 0 0 0 0 0.2115 0.16141 0.4135 0 -0.7601 0 0.73287 -0.27143 0.59393 -3.94552
ASN_778 -3.82567 0.5171 3.00727 -0.24456 0.04702 0.38819 1.37932 -1.69757 -0.01282 -0.05508 -0.40765 -0.7764 0 0 -0.7927 0 0 -0.05253 0.01214 0 1.99422 -0.25957 0 -0.93687 -0.18464 0.87683 -1.02396
ASN_779 -2.51821 0.12434 2.71288 -0.18214 0.03793 0.28148 1.04962 -1.34375 -0.04009 -0.16208 -0.7073 -0.32671 0 0 0 0 0 0.03841 0.00042 0 1.48324 0.03545 0 -0.93687 -0.04949 0.60555 0.10269
ASN_780 -2.25534 0.16068 2.17085 -0.20849 0.03467 0.33941 0.71632 -1.11202 -0.0014 -0.00834 -0.8162 -0.54203 0 0 -0.7927 0 0 0.01519 0.02138 0 2.4299 -0.56131 0 -0.93687 -0.00677 0.31633 -1.03674
LEU_781 -4.55793 0.43476 3.44948 -0.45548 0.17536 0.08977 2.01138 -1.86119 -0.00022 -0.00078 -2.13292 0.00816 0 0 -0.56201 0 0 -0.01941 0.05791 0.76283 0 -0.012 0 0.18072 0.06841 0.30706 -2.05609
GLY_782 -1.36745 0.0571 1.20091 -0.00028 0 0 0.32227 -0.56391 -0 -0 -0.42247 -0.14905 0 0 0 0 0 -0.09845 0 0 0 -1.0629 0 0.83697 0.05253 0.25847 -0.93626
TRP_783 -6.26102 0.98725 3.17027 -1.3899 0.15899 1.27518 1.81331 -1.81678 -0.00028 -0.00443 -0.45449 -0.4369 0 0 0 0 0 0.61479 0.00085 0 3.54107 -0.38846 0 1.6906 1.13046 0.86226 4.49279
PRO_784 -5.14152 1.62926 2.346 -0.19436 0.00629 0.13665 1.21933 -1.24369 -0.00582 -0.03676 -0.36682 0.04569 0 0 0 0 0 0.29166 0.02791 0.31792 0 -0.76941 0 -2.4119 0.96187 1.27401 -1.91368
ASN_785 -3.45498 0.24584 2.64253 -0.36801 0.09171 0.69137 1.21837 -1.30521 -0.02477 -0.18001 -0.06273 -0.42661 0 0 0 -0.41273 0 0.13605 3e-05 0 2.10135 0.29141 0 -0.93687 0.06409 1.10819 1.41902
GLY_786 -2.69356 0.23162 2.77976 -8e-05 0 0 1.38581 -1.40187 -0.00403 -0.05443 -0.94844 -0.36399 0 0 -0.39603 0 0 -0.06592 0 0 0 -1.51695 0 0.83697 0.17296 0.84242 -1.19576
LEU_787 -8.03708 1.84705 1.85214 -0.71469 0.24791 0.30873 1.21097 -2.21863 -0.02232 -0.08691 0.50627 0.10911 0 0 0 0 0 0.01637 0.10735 0.90662 0 -0.23156 0 0.18072 0.02191 1.43871 -2.55734
THR_788 -8.04107 1.10417 4.92487 -0.2273 0.16042 0.08347 3.24959 -3.00022 -0.00582 -0.03676 -2.25758 -0.92127 0 0 -0.39603 0 0 -0.00757 0.00249 1.57298 0 -0.47154 2.77267 -1.0874 -0.20625 1.91583 -0.87233
VAL_789 -7.50798 1.43421 1.81845 -0.31091 0.22654 0.06676 2.33804 -2.07783 -0 -0 -0.46495 -0.52745 0 0 0 0 0 -0.01643 0.03059 0.21065 0 -0.33746 0 1.9342 -0.48954 1.0268 -2.64632
ASP_790 -5.55397 0.20625 6.54094 -0.1941 0.05143 0.62291 4.19195 -2.88209 -0.01378 -0.11806 -5.52718 -1.43106 0 0 0 -1.37309 0 -0.03172 0.02564 0 2.10576 -0.40874 0 -2.3716 -0.16012 0.56718 -5.75344
LYS_791 -5.98575 0.4861 6.38919 -0.40553 0.07984 0.19467 3.49319 -2.69397 -0.04009 -0.16208 -3.76729 0.18866 0 0 -0.93825 0 0 0.26369 0.27198 1.96043 0 0.0704 0 -1.5107 -0.00558 0.69149 -1.4196
ALA_792 -2.74423 0.63812 2.3455 -0.01212 0 0 1.38569 -1.37422 -6e-05 -0.00132 -0.11939 -0.22149 0 0 0 0 0 1.07494 0 0 0 0.21478 0 1.8394 2.44143 4.04451 9.51157
SER_793 -1.17118 0.53301 0.83876 -0.03137 0.11735 0.03392 0.09515 -0.50448 -0 -0 0.26094 -0.20466 0 0 0 0 0 0.0326 0.00164 0.06016 0 0.10092 0.6 -0.77834 3.05937 5.28953 8.33333
SER_794 -3.13589 0.52388 3.58557 -0.0306 0 0.07029 2.29366 -1.84307 -0.01378 -0.11806 -1.64929 -0.19418 0 0 0 0 0 0.5556 0.00079 0.0665 0 -0.23748 0.63008 -0.77834 0.86518 2.28456 2.87542
GLN_795 -7.9449 1.01861 5.16297 -0.40206 0.10458 0.27535 3.35059 -2.63899 -0 -1e-05 -2.30752 -0.30787 0 0 0 -0.65698 0 0.28307 0.07161 0 3.03388 0.12596 0 -0.18838 0.67138 0.83348 0.48477
LEU_796 -6.25883 0.73559 3.89035 -0.60422 0.22097 0.15504 2.69698 -2.43682 -0 -0 -2.63289 0.26815 0 0 0 0 0 -0.03452 0.11542 0.5505 0 -0.36905 0 0.18072 0.29631 0.52597 -2.70036
LEU_797 -7.94913 0.8575 2.76173 -0.55914 0.11729 0.13853 2.54137 -2.47539 -0 -0 -2.75222 0.19413 0 0 0 0 0 -0.01044 0.02411 0.55193 0 -0.3722 0 0.18072 -0.06706 0.62171 -6.19657
TRP_798 -11.8145 1.84049 2.84879 -0.80222 0.12453 0.28815 3.08577 -3.269 -0 -0 -1.476 -0.61421 0 0 0 0 0 -0.06454 0.12015 0 2.41243 -0.14043 0 1.6906 0.51485 0.99932 -4.25587
ALA_799 -5.16445 0.85846 3.31492 -0.02443 0 0 2.73496 -2.36005 -0 -0 -2.35604 -0.22261 0 0 0 0 0 0.00149 0 0 0 0.12316 0 1.8394 0.64965 0.962 0.35644
ASP_800 -6.03707 0.51302 7.36424 -0.36523 0.29231 1.38107 2.32952 -3.13616 -0.04066 -0.28569 -3.30638 -1.64315 0 0 0 -0.99378 0 0.10972 0.08125 0 4.51012 -0.36359 0 -2.3716 0.58762 0.66507 -0.70938
ALA_801 -4.61711 0.51757 4.45718 -0.02504 5e-05 0 3.05449 -2.53317 -0.00653 -0.07384 -2.88815 -0.23012 0 0 0 0 0 -0.0485 0 0 0 -0.13995 0 1.8394 0.01706 0.6194 -0.05727
HIS_802 -4.77436 0.52018 3.73808 -0.84236 0.01733 0.97847 1.04587 -2.04379 -0.00019 -0.00501 -0.48427 -2.13322 0 0 0 0 0 -0.01348 0.01474 0 1.59372 -0.07697 0 -0.45461 -0.48331 0.57776 -2.82541
THR_803 -3.54865 0.72229 2.60809 -0.13121 0.08512 0.08136 0.76842 -1.61668 -0 -0 -0.10577 -1.19839 0 0 0 0 0 -0.04712 0.01184 0.02545 0 -0.06515 2.25683 -1.0874 0.00393 0.7879 -0.44912
GLU_804 -5.14345 0.52838 5.092 -0.22659 0.047 0.38695 1.7194 -2.25865 -0 -0 -1.176 -0.59606 0 0 0 0 0 -0.07611 0.05771 0 3.07215 0.21833 0 -2.7348 0.54021 0.72033 0.17079
ARG_805 -6.08775 0.32803 6.2917 -0.66482 0.06941 0.44537 2.97767 -2.73562 -0 -0 -2.76379 0.39428 0 0 0 -0.96171 0 0.35531 0.13397 2.55129 0 -0.14596 0 -1.2888 0.72165 0.70095 0.32116
ILE_806 -8.39109 1.44342 3.44938 -0.46568 0.33859 0.08622 2.27641 -2.53204 -0 -0 0.85674 0.28776 0 0 0 0 0 -0.07637 0.38762 0.4973 0 -0.53872 0 0.73287 -0.06878 1.14761 -0.56876
GLU_807 -5.26995 0.33182 5.34717 -0.22514 0.06084 0.38929 2.60257 -2.53612 -0.00733 -0.08721 -2.95633 -0.52126 0 0 0 -0.96171 0 0.33455 0.14044 0 3.30843 0.19653 0 -2.7348 0.64073 1.10585 -0.84162
ALA_808 -5.71705 1.19681 2.65701 -0.02371 0.00013 0 2.68569 -2.31121 -0.00041 -0.0075 -2.42788 -0.24926 0 0 0 0 0 -0.00907 0 0 0 -0.00666 0 1.8394 0.76585 1.12387 -0.48398
ALA_809 -6.08064 0.67455 3.41998 -0.02333 4e-05 0 2.58385 -2.56978 -0.00225 -0.03467 -2.44216 -0.41797 0 0 0 0 0 0.05548 0 0 0 -0.30969 0 1.8394 -0.03199 0.87223 -2.46695
ASP_810 -3.93652 0.28139 4.418 -0.1891 0.03382 0.60662 2.35224 -2.16557 -0.00225 -0.03466 -2.0989 -1.26651 0 0 0 0 0 -0.05498 0.1599 0 2.34342 -0.71842 0 -2.3716 -0.07626 0.33963 -2.37976
LEU_811 -7.48483 0.98816 4.30398 -0.79322 0.4025 0.25713 2.89131 -2.59718 -0 -0 -2.28203 0.16308 0 0 0 0 0 -0.05352 0.20564 1.64271 0 -0.31354 0 0.18072 -0.25118 1.09941 -1.64085
ASN_812 -3.05034 0.39328 3.80437 -0.15993 0.00699 0.20917 2.11865 -1.95337 -0 -0 -1.4187 -0.68239 0 0 -1.0378 0 0 0.02361 0.00855 0 2.42954 -0.02893 0 -0.93687 0.26323 1.45539 1.44442
GLY_813 -1.51989 0.46531 2.19756 -0.00026 0 0 1.18939 -1.05716 -0 -0 -1.39574 -0.23646 0 0 -1.0378 0 0 -0.02893 0 0 0 0.54243 0 0.83697 0.44517 0.7799 1.18049
ALA_814 -2.18583 0.297 1.94593 -0.01164 0 0 1.08398 -1.15972 -0 -0 -0.73978 -0.37777 0 0 -0.86251 0 0 0.44202 0 0 0 0.52197 0 1.8394 2.10624 0.8581 3.75738
ASN_815 -3.07092 0.19139 3.09824 -0.16419 0.02456 0.22481 1.63065 -1.678 -0 -0 -1.05085 -0.22311 0 0 0 0 0 0.00529 0.01396 0 1.49687 -0.23639 0 -0.93687 2.00771 0.9603 2.29346
ARG_816 -6.69664 0.93062 3.46544 -0.74138 0.12405 0.52854 1.11908 -2.02055 -0.03277 -0.18983 -0.98091 0.06253 0 0 -0.63866 0 0 0.09555 0.06794 2.49151 0 -0.22822 0 -1.2888 -0.09844 0.6079 -3.42304
HIS_D_817 -3.81523 0.33384 3.83726 -0.42852 0.0198 0.5232 2.11294 -2.06263 -0 -0 -2.25259 -0.24175 0 0 0 0 0 0.08571 0.06065 0 1.96736 -0.10877 0 -0.45461 -0.0747 0.62185 0.1238
THR_818 -2.72846 0.2229 1.31511 -0.16358 0.08849 0.0585 0.53642 -1.05086 -0.0082 -0.03541 -0.37864 -0.19415 0 0 0 0 0 -0.0751 0.06326 0.05743 0 0.03931 2.27688 -1.0874 -0.15703 0.65639 -0.56413
LEU_819 -6.16124 0.54855 2.62536 -0.51361 0.21933 0.1322 1.75775 -2.03066 -0 -0 -0.8852 0.16717 0 0 0 0 0 0.43157 0.05872 0.48456 0 -0.06657 0 0.18072 0.19005 1.02806 -1.83324
VAL_820 -5.37951 0.81848 1.68029 -0.2344 0.13533 0.04294 1.89509 -1.74371 -0.00041 -0.0075 0.39623 0.03042 0 0 0 0 0 -0.06321 0.038 0.78058 0 -0.50219 0 1.9342 0.34862 1.88771 2.05696
SER_821 -2.08631 0.6808 1.85499 -0.03125 0 0.06991 0.71719 -0.95949 -0 -0 0.16642 -0.40451 0 0 0 0 0 0.09285 0.01219 0.24339 0 -0.32911 0.62206 -0.77834 -0.34277 2.18476 1.7128
PRO_822 -3.21167 0.82292 1.31183 -0.16758 0.00019 0.11094 0.60261 -0.66138 -0 -0 0.7872 0.17135 0 0 0 0 0 0.2436 0.02175 0.41948 0 -0.86114 0 -2.4119 -0.50311 2.36992 -0.95499
VAL_823 -5.28735 0.4788 1.40159 -0.26626 0.15323 0.05622 1.1109 -1.52555 -0.00653 -0.07384 -0.45628 -0.24665 0 0 0 0 0 -0.02007 0.14556 0.3157 0 -0.64687 0 1.9342 -0.3455 1.61925 -1.65944
GLN_824 -5.67456 0.50129 2.9234 -0.84083 0.40128 1.312 1.11361 -1.62375 -0.00809 -0.05025 -0.55751 -2.1572 0 0 0 0 0 0.2136 0.02736 0 4.52307 -0.00716 0 -0.18838 -0.33361 0.65172 0.22599
HIS_825 -5.10429 0.78302 4.49796 -0.50726 0.04046 0.65099 1.66404 -1.93164 -0.0001 -0.00259 -1.66208 -0.53293 0 0 0 0 0 0.01487 0.17592 0 1.85772 -0.41609 0 -0.45461 5.62197 1.25235 5.94772
PRO_826 -5.81091 0.7732 3.6182 -0.18375 0.00168 0.12908 0.83595 -1.52845 -0 -0 -0.71772 0.0892 0 0 0 0 0 0.13653 0.01223 0.56447 0 -0.98987 0 -2.4119 5.54161 1.19752 1.25707
TYR_827 -7.61857 0.69534 4.69472 -0.5903 0.04828 0.29707 2.04227 -2.88596 -0.01965 -0.13299 -1.57105 -0.15624 0 0 0 -0.31848 0 -0.02101 0.00297 0 2.3206 -0.18612 0.53488 1.2797 -0.03485 0.60839 -1.01103
GLY_828 -2.7248 0.08378 3.14988 -0.00128 0 0 1.73367 -1.55328 -0.01965 -0.13299 -1.69522 -0.34084 0 0 0 0 0 -0.10712 0 0 0 -1.3834 0 0.83697 0.48652 0.38045 -1.2873
LEU_829 -8.88093 1.21945 2.24793 -0.48162 0.17737 0.09585 1.44191 -2.39361 -0.0061 -0.0466 -1.7618 0.04426 0 0 0 0 0 0.16426 0.0421 0.6714 0 0.02132 0 0.18072 0.23125 0.4935 -6.53935
THR_830 -5.1775 0.48904 3.23386 -0.19933 0.10947 0.07484 2.2667 -1.9867 -0.0061 -0.0466 -3.02326 -1.18675 0 0 0 0 0 0.18279 0.00053 1.10122 0 -0.34694 2.32646 -1.0874 -0.08801 0.67034 -2.69335
LEU_831 -6.13759 0.58013 0.73468 -0.46335 0.15999 0.10112 0.77585 -1.43668 -0.00949 -0.03416 -0.91171 -0.03817 0 0 0 0 0 0.00573 0.15291 1.00754 0 -0.12429 0 0.18072 0.04596 0.52924 -4.88157
LEU_832 -4.47676 0.19332 4.37865 -0.59865 0.14872 0.17223 2.7916 -2.09957 -0 -0 -2.67997 0.19455 0 0 0 0 0 -0.0684 0.0553 0.65539 0 -0.32462 0 0.18072 0.15975 0.40274 -0.91499
ASP_833 -2.20902 0.42995 2.33678 -0.11004 0.01304 0.3105 0.73619 -1.12147 -0.00921 -0.02974 -0.46258 -0.36551 0 0 0 0 0 0.0332 0.00754 0 1.86467 0.03591 0 -2.3716 -0.23194 0.46901 -0.67434
SER_834 -1.87896 0.50336 1.50023 -0.0292 0.00136 0.04753 0.49507 -0.76193 -0 -0 0.18156 -1.04862 0 0 0 0 0 0.00329 0.01427 0.4631 0 -0.17309 0.60013 -0.77834 -0.3914 0.61485 -0.63678
TYR_835 -5.52435 0.48209 3.6546 -0.95282 0.16756 0.57735 1.86143 -2.01015 -0.01352 -0.06648 -1.55411 -0.53775 0 0 0 0 0 -0.05056 0.00352 0 2.17755 -0.16482 0.00018 1.2797 0.52947 0.86243 0.72133
ILE_836 -7.99069 0.89245 3.44068 -0.61589 0.60269 0.11077 2.40816 -2.59316 -0.00275 -0.00805 -2.89581 0.30854 0 0 0 0 0 -0.05556 0.22493 0.98115 0 -0.72784 0 0.73287 0.3851 1.08207 -3.72036
TYR_837 -10.4506 1.39769 3.17145 -0.55593 0.42866 0.24541 3.5256 -2.85549 -0.04788 -0.2192 -4.14021 -0.37 0 0 0 -0.76871 0 -0.06032 0.42272 0 4.59072 0.00736 0.25387 1.2797 -0.33782 1.01927 -3.46371
TRP_838 -9.92421 1.08743 4.7767 -0.81521 0.03218 0.33249 2.95856 -3.25791 -0.00275 -0.00805 -2.63937 -0.18508 0 0 0 0 0 -0.00511 2e-05 0 1.49673 -0.03614 0 1.6906 0.07717 0.7465 -3.67545
THR_839 -5.77777 0.65094 3.2036 -0.16819 0.07002 0.06189 2.3713 -2.14108 -0.02428 -0.09416 -2.24946 -0.35199 0 0 0 0 0 -0.05747 0.01228 0.17335 0 -0.12477 2.31792 -1.0874 0.21602 0.44847 -2.55078
ASP_840 -6.07923 0.38785 6.00317 -0.11705 0.00655 0.34597 3.23828 -2.82264 -0 -0 -4.41669 -0.36186 0 0 0 0 0 -0.06438 1e-05 0 3.035 0.52962 0 -2.3716 0.24617 0.39493 -2.04591
TRP_841 -12.5908 1.8105 5.80487 -1.10219 0.09445 0.78188 3.74833 -4.01187 -0.00928 -0.03591 -2.92906 -0.4779 0 0 0 0 0 0.52302 0.26523 0 1.74194 -0.40379 0 1.6906 0.40745 1.80678 -2.88571
GLN_842 -4.16116 0.74266 3.51984 -0.92218 0.29004 1.05982 1.61739 -1.74764 -0.00809 -0.05025 -1.56181 -1.20333 0 0 0 -0.31848 0 -0.20814 0.01736 0 3.63087 -0.00576 0 -0.18838 0.27211 2.06323 2.83812
THR_843 -4.04994 0.41047 4.09781 -0.13252 0.08076 0.07669 1.45274 -1.94802 -0 -0 -0.6759 -0.99937 0 0 0 -0.26233 0 -0.0711 0.02431 0.01396 0 -0.03429 2.25412 -1.0874 0.11593 0.731 -0.00308
ARG_844 -5.83768 0.65746 6.51618 -0.87356 0.12391 0.72023 2.958 -2.76818 -0.02388 -0.10306 -2.75524 -0.35395 0 0 -1.52762 0 0 -0.01488 0.33435 1.9507 0 -0.05075 0 -1.2888 0.3968 0.73867 -1.2013
SER_845 -5.53458 0.36366 4.99134 -0.02735 9e-05 0.02243 2.51938 -2.39241 -0 -0 -1.41483 0.21997 0 0 0 -0.26233 0 0.07983 0.0001 0.48042 0 0.4661 0.72414 -0.77834 0.46285 0.73504 0.65549
ILE_846 -5.91543 0.79565 2.82767 -0.60983 0.73828 0.16945 1.32482 -1.74866 -0.01195 -0.04678 -0.50737 -0.42252 0 0 0 0 0 -0.00021 0.06833 2.0481 0 -0.40982 0 0.73287 0.19753 0.63858 -0.13131
HIS_D_847 -8.4857 1.47356 5.79482 -0.35041 0.05402 0.34218 2.90278 -3.3178 -0 -0 -3.66294 -0.4343 0 0 -0.75888 0 0 0.02127 0.15444 0 3.13994 -0.07012 0 -0.45461 0.00745 0.63481 -3.00949
ARG_848 -8.27271 1.08478 5.1179 -0.66173 0.2703 0.48599 3.17234 -2.57835 -0.01022 -0.08139 -3.31005 0.02807 0 0 0 0 0 0.09737 1.01124 2.82723 0 -0.09618 0 -1.2888 -0.12874 0.69707 -1.63588
ALA_849 -6.16744 0.81452 2.87651 -0.02199 0 0 2.78142 -2.59551 -0 -0 -2.71425 -0.3252 0 0 0 0 0 0.12934 0 0 0 -0.02778 0 1.8394 0.08394 0.67885 -2.64821
ASP_850 -5.62544 0.42621 6.31226 -0.18831 0.05335 0.58494 3.23241 -3.13469 -0.025 -0.18165 -3.15053 -1.3833 0 0 -0.64933 0 0 -0.0664 0.05798 0 2.42093 -0.39735 0 -2.3716 0.06425 0.518 -3.50326
LYS_851 -5.75863 0.47428 6.12308 -0.47772 0.1337 0.30369 3.48602 -2.70064 -0.03107 -0.15603 -4.04727 -0.21238 0 0 0 -0.60438 0 -0.05536 0.27315 1.71122 0 -0.05891 0 -1.5107 -0.03817 0.66177 -2.48435
GLY_852 -2.04205 0.40957 2.80141 -0.00036 0 0 0.80034 -1.28646 -0 -0 -0.63927 -0.27554 0 0 -0.64933 0 0 0.21535 0 0 0 0.57495 0 0.83697 0.58627 1.01235 2.34422
THR_853 -2.68847 0.51831 3.0387 -0.15949 0.05895 0.05807 1.79363 -1.57795 -0 -0 0.5735 -0.1076 0 0 0 0 0 0.12485 0.00826 0.08842 0 0.04663 2.29422 -1.0874 0.3557 0.80593 4.14426
GLY_854 -1.84648 0.25148 1.765 -4e-05 0 0 0.87868 -1.01214 -0 -0 0.10024 -0.40058 0 0 0 0 0 -0.2217 0 0 0 0.32124 0 0.83697 0.06778 0.357 1.09744
SER_855 -2.76564 0.35706 2.10331 -0.03211 0.00251 0.05553 1.06623 -1.2292 -0 -0 0.06503 -0.97834 0 0 0 0 0 -0.04743 0.00035 0.23814 0 -0.31548 0.61472 -0.77834 -0.11986 0.29826 -1.46525
ASN_856 -3.7466 0.26621 3.50591 -0.30122 0.06299 0.56698 1.63908 -1.94165 -0.01329 -0.12009 -0.6287 -0.83698 0 0 0 0 0 -0.05917 0.00188 0 1.81671 -0.94234 0 -0.93687 0.24412 0.23591 -1.18709
VAL_857 -5.36121 0.83811 0.59549 -0.37227 0.31433 0.08817 0.50174 -1.54174 -0.01819 -0.06541 -0.27118 -0.09419 0 0 0 0 0 0.02776 0.06043 1.40593 0 -0.15233 0 1.9342 0.28681 0.46928 -1.35429
ILE_858 -4.80396 0.52902 3.59824 -0.60343 0.39715 0.11356 2.45086 -2.31308 -0.01022 -0.08139 -2.38323 0.29793 0 0 0 0 0 -0.06061 0.01285 0.96351 0 -0.78024 0 0.73287 -0.56754 0.85661 -1.65107
LEU_859 -5.15898 0.56448 1.60891 -0.5601 0.15449 0.13247 0.43968 -1.7136 -0.01819 -0.06541 0.01002 0.35154 0 0 0 0 0 -0.07898 0.063 0.45129 0 -0.07709 0 0.18072 -0.47573 0.67614 -3.51536
VAL_860 -5.6367 0.58817 3.24947 -0.28967 0.16051 0.06228 2.09495 -2.02965 -0 -0 -1.058 -0.2994 0 0 -0.44928 0 0 0.01173 0.01604 0.21798 0 -0.51699 0 1.9342 -0.16447 0.3551 -1.75374
ARG_861 -5.32726 0.37021 5.12711 -0.88095 0.20163 0.60872 2.50727 -2.32193 -0 -0 -2.26599 -0.0138 0 0 -0.44928 0 0 0.01454 0.00752 1.65306 0 -0.20908 0 -1.2888 0.03503 0.59275 -1.63924
SER_862 -2.73005 0.33451 1.81633 -0.02863 0 0.06426 0.19594 -1.01674 -0.01082 -0.15041 -0.75112 -0.58778 0 0 0 0 0 -0.01907 0.09177 0.34315 0 -0.22275 0.62709 -0.77834 -0.08024 0.54105 -2.36185
ASN_863 -5.49482 0.51097 4.65567 -0.17345 0.02537 0.26449 2.57501 -2.32735 -0.01082 -0.15041 -1.30567 -0.41296 0 0 -1.60235 0 0 0.3744 0.14693 0 2.10829 -0.18543 0 -0.93687 0.00848 0.4789 -1.45161
LEU_864 -2.50394 0.58785 2.5754 -0.47693 0.21988 0.10444 1.28438 -1.225 -0.01193 -0.05628 -1.0589 0.06872 0 0 -0.1576 0 0 0.08764 0.02778 0.63687 0 -0.29106 0 0.18072 -0.0099 1.19957 1.18173
PRO_865 -1.9449 0.23369 1.43969 -0.17105 0.05509 0.1167 0.45677 -0.64156 -0 -0 -0.56037 0.10362 0 0 -0.41057 0 0 0.00501 0.00051 0.19145 0 -0.91265 0 -2.4119 0.25248 1.02828 -3.16972
GLY_866 -1.96697 0.19242 2.91397 -0.00028 0 0 1.64099 -1.28352 -0.00396 -0.05968 -2.55346 -0.1629 0 0 -0.43118 0 0 -0.09678 0 0 0 -1.0511 0 0.83697 0.36615 0.25324 -1.40609
LEU_867 -1.9462 0.13249 0.73863 -0.57564 0.19678 0.14935 0.24103 -0.58544 -0 -0 0.29489 0.25436 0 0 0 0 0 -0.05672 0.00629 0.54357 0 -0.24326 0 0.18072 -0.00646 0.16814 -0.50747
MET_868 -5.46863 0.42459 3.14585 -0.34362 0.15017 0.07076 0.61641 -1.2344 -0.00396 -0.05968 0.07463 0.045 0 0 0 0 0 -0.00285 0.02514 1.47056 0 -0.00829 0 0.60916 0.17458 0.18098 -0.13359
ASP_869 -3.46355 0.26894 4.15694 -0.22348 0.09361 0.72211 1.45533 -1.70195 -0.00526 -0.02116 -1.87051 -1.43611 0 0 0 -0.91956 0 -0.04426 0.00092 0 1.86548 -0.79662 0 -2.3716 0.35005 0.23385 -3.70682
MET_870 -7.22519 0.82621 3.91049 -0.52239 0.12029 0.07052 1.6736 -2.01358 -0 -0 0.59424 -0.02358 0 0 0 0 0 0.02735 0.13203 1.67012 0 0.06609 0 0.60916 0.08541 0.38427 0.38505
GLN_871 -5.06648 0.25451 4.06958 -0.54301 0.03765 0.58556 1.7668 -1.91218 -0 -0 -1.36744 -0.56181 0 0 0 -0.91956 0 0.30314 0.00122 0 2.55766 0.09351 0 -0.18838 0.75083 0.72984 0.59145
ALA_872 -4.2008 0.71871 1.71247 -0.01668 0 0 1.39407 -1.53663 -0 -0 -0.15204 -0.33441 0 0 0 0 0 -0.00851 0 0 0 -0.03843 0 1.8394 1.24014 0.56802 1.18533
VAL_873 -4.85056 0.3924 2.17452 -0.32913 0.32741 0.07206 1.10276 -1.70441 -0.0311 -0.17766 0.01547 -0.49666 0 0 0 0 0 -0.02209 0.01117 0.16251 0 -0.42715 0 1.9342 0.23891 0.27368 -1.33368
ASP_874 -3.22142 0.23839 2.67217 -0.2229 0.05189 0.71645 1.20162 -1.51147 -0 -0 -1.05677 -1.16229 0 0 0 0 0 -0.03323 0.02727 0 1.90733 -0.831 0 -2.3716 -0.3948 0.3587 -3.63169
ARG_875 -7.29258 0.28349 7.76774 -0.77186 0.2763 0.57924 3.77473 -3.51925 -0.03306 -0.22321 -4.37475 0.03765 0 0 0 -1.20739 0 0.19288 0.02731 2.33893 0 0.07354 0 -1.2888 0.08693 0.58923 -2.68293
ALA_876 -2.48422 0.36602 1.73163 -0.02334 0 0 0.6936 -1.12205 -0 -0 -0.90831 -0.19511 0 0 0 0 0 -0.0346 0 0 0 -0.13805 0 1.8394 -0.19927 0.52038 0.0461
GLN_877 -5.67602 0.61001 4.76101 -0.63213 0.14144 0.62996 1.32858 -2.12521 -0.00024 -0.00358 0.11789 -0.66989 0 0 0 0 0 0.01464 0.0713 0 2.02895 -0.05203 0 -0.18838 -0.61322 0.80852 0.55162
PRO_878 -2.13653 0.38529 1.21007 -0.08534 0.00013 0.05299 0.17244 -0.47719 -0 -0 -0.01535 0.66767 0 0 0 0 0 -0.14776 0.00234 0.58176 0 -0.41561 0 -2.4119 -0.38276 0.92733 -2.07242
LEU_879 -6.54558 0.651 3.28935 -0.47711 0.16477 0.12156 1.78502 -1.97352 -0 -0 -1.0058 -0.03785 0 0 0 0 0 0.0343 0.00266 1.07783 0 -0.00133 0 0.18072 0.28167 0.42888 -2.02343
GLY_880 -2.3684 0.13159 2.03496 -0.00256 0 0 0.18457 -0.97693 -1e-05 -2e-05 -0.35381 -0.41964 0 0 0 0 0 -0.07355 0 0 0 -1.12868 0 0.83697 0.75788 0.35361 -1.02401
PHE_881 -8.28843 0.88092 2.27207 -0.61127 0.06654 0.28697 1.51183 -1.96069 -0 -0 -1.14755 0.24875 0 0 -0.19217 0 0 0.03951 1e-05 0 2.16115 -0.24962 0 1.0402 0.08261 0.37314 -3.48602
ASN_882 -4.35844 0.59013 4.00443 -0.29055 0.10094 0.46638 1.99065 -2.00043 -0.03091 -0.18164 -1.08511 -0.75505 0 0 -1.07491 0 0 -0.05078 0.01382 0 2.13131 -0.12481 0 -0.93687 -0.15289 0.46482 -1.27993
LYS_883 -3.76243 0.63206 2.57762 -0.42822 0.06344 0.24199 1.25759 -1.42557 -0 -0 0.19263 0.02398 0 0 0 0 0 -0.21526 0.00495 1.23405 0 -0.02071 0 -1.5107 0.23845 0.39241 -0.5037
CYS_884 -4.75671 0.42131 3.50263 -0.10002 0.00065 0.05091 1.16079 -1.69394 -0.02026 -0.13973 -1.0973 -0.20305 0 0 -1.07491 0 0 -0.07028 0.03844 0.49405 0 0.21209 0 3.6196 0.0236 0.28669 0.65455
GLY_885 -3.51164 0.56239 3.16124 -0.0002 0 0 1.46313 -1.68565 -0.01897 -0.13723 -1.58788 -0.31316 0 0 0 0 0 -0.28565 0 0 0 -1.36667 0 0.83697 -0.13822 0.1957 -2.82586
SER_886 -3.87908 0.30089 4.40437 -0.03299 8e-05 0.0567 2.53681 -2.07204 -0.00739 -0.06675 -1.87277 -1.07264 0 0 -1.00542 0 0 -0.07992 1e-05 0.73555 0 0.05408 0.78903 -0.77834 -0.14435 0.38924 -1.74494
ARG_887 -3.74987 0.1522 2.94256 -0.6424 0.18758 0.37148 1.07617 -1.27164 -0.01193 -0.04439 -0.13431 0.15452 0 0 -0.73325 0 0 -0.03765 0.19258 2.43984 0 -0.04306 0 -1.2888 -0.52031 0.42058 -0.54009
ASN_888 -3.96759 0.5857 3.97585 -0.16005 0.00671 0.21054 1.98433 -2.08565 -0.0618 -0.4274 -1.79326 -0.91978 0 0 -2.07678 0 0 0.00864 0.00729 0 1.98924 -0.17405 0 -0.93687 -0.22159 0.28911 -3.76742
GLY_889 -1.7176 0.13139 1.49359 -0.00033 0 0 0.83822 -0.86358 -0 -0 -0.54098 -0.21382 0 0 -1.07136 0 0 -0.06685 0 0 0 -1.51009 0 0.83697 0.06949 0.2902 -2.32475
GLY_890 -2.32931 0.11019 2.4592 -7e-05 0 0 0.93366 -1.29643 -0 -0 -0.07771 -0.33491 0 0 0 0 0 0.03062 0 0 0 0.66417 0 0.83697 0.47431 0.31985 1.79055
CYS:disulfide_891 -5.69528 0.75926 2.86823 -0.03381 2e-05 0.01286 0.37256 -1.63185 -0.02601 -0.1664 0.03691 -0.07969 0 0 0 0 -0.35309 0.06494 0.02295 0.31043 0 -0.06825 0 3.6196 0.55846 1.00017 1.57202
SER_892 -3.373 0.14131 2.8502 -0.01729 0 0.03024 1.65167 -1.31176 -0.02045 -0.13968 -1.66866 -1.16912 0 0 0 0 0 0.06731 0.01363 0.41786 0 0.02782 0.60552 -0.77834 1.4273 0.91921 -0.32622
HIS_893 -7.96308 0.72553 6.03728 -0.60703 0.15039 0.56278 2.27515 -2.99134 -0.00022 -0.00087 -2.67383 -0.69048 0 0 -1.13531 0 0 -0.00761 0.0937 0 3.30346 -0.13465 0 -0.45461 2.40215 0.45562 -0.65297
LEU_894 -4.49624 0.4726 1.57854 -0.50669 0.24427 0.14006 0.4193 -1.31051 -0 -0 0.4903 -0.07971 0 0 0 0 0 0.02484 0.07223 1.09502 0 -0.01355 0 0.18072 1.52012 0.45085 0.28214
CYS:disulfide_895 -5.75541 1.09922 2.40427 -0.04194 0.00248 0.01854 0.64318 -1.39892 -0.02047 -0.13679 -1.02073 -0.2714 0 0 0 0 -0.34379 -0.01183 0.00993 0.96035 0 -0.18539 0 3.6196 0.74066 0.63814 0.94968
LEU_896 -6.63381 0.90047 3.79327 -0.46343 0.22842 0.08127 2.22316 -2.17292 -0 -0 -1.64876 0.2662 0 0 0 0 0 0.58134 0.07426 0.49071 0 -0.34972 0 0.18072 0.13445 1.21961 -1.09477
PRO_897 -6.16975 0.62067 2.5979 -0.2123 0.01592 0.15522 0.66851 -1.22378 -0 -0 -0.48934 0.0295 0 0 0 0 0 0.18893 0.00497 0.23171 0 -0.44771 0 -2.4119 0.0259 1.21568 -5.19987
ARG_898 -7.38298 0.83523 7.35288 -0.74916 0.10519 0.52494 3.73605 -3.37588 -4e-05 -0.00058 -3.70331 0.68751 0 0 -0.57496 0 0 0.34043 0.39516 2.82724 0 0.09497 0 -1.2888 0.05259 1.58041 1.45688
PRO_899 -1.70031 0.46755 1.17958 -0.07023 0 0.04311 0.44514 -0.49084 -0 -0 0.49048 0.56486 0 0 0 0 0 -0.21774 0.01984 0.20087 0 -0.93127 0 -2.4119 0.23867 1.78542 -0.38677
SER_900 -2.59223 0.13057 2.95308 -0.03232 0.00012 0.05612 1.65672 -1.33406 -0.00482 -0.0752 0.25443 -1.08099 0 0 -0.76988 0 0 -0.06977 0.11307 0.17912 0 -0.17095 0.64663 -0.77834 -0.01075 0.67503 -0.25444
GLY_901 -3.30313 0.36563 3.1444 -5e-05 0 0 1.70708 -1.7196 -0 -0 -0.64323 -0.38035 0 0 0 0 0 -0.18176 0 0 0 -1.45111 0 0.83697 -0.92405 0.50425 -2.04497
PHE_902 -3.26259 0.22069 2.70125 -0.67637 0.07349 0.38756 1.24213 -1.46924 -0 -0 -0.81399 0.13837 0 0 -0.76988 0 0 0.02619 0.00366 0 2.00913 -0.20747 0 1.0402 -0.63903 0.69581 0.6999
SER_903 -3.56163 0.31502 4.39765 -0.03088 0 0.07262 1.88889 -1.94956 -0.00486 -0.07579 -2.43184 -0.15782 0 0 0 0 0 0.2268 0.01625 0.06043 0 -0.50541 0.61366 -0.77834 -0.11186 0.60903 -1.40763
CYS:disulfide_904 -6.5541 1.5893 3.98271 -0.04952 0 0.03404 2.72897 -2.17844 -0 -0 -1.29598 -0.31751 0 0 -0.57496 0 0.0036 -0.0077 0.12437 1.99418 0 -0.01105 0 3.6196 -0.15649 0.71729 3.64832
ALA_905 -3.11164 0.35972 1.46395 -0.0294 0.01036 0 0.44404 -1.07778 -0 -0 -0.31315 -0.44992 0 0 0 0 0 0.04871 0 0 0 0.49277 0 1.8394 0.03057 0.62747 0.3351
CYS:disulfide_906 -5.17348 1.44087 2.18485 -0.05028 0.00328 0.01964 0.79693 -1.35784 -0 -0 -0.24203 -0.24203 0 0 0 0 0.0036 0.32057 0.0107 0.4314 0 0.11324 0 3.6196 -0.13617 1.61703 3.35988
PRO_907 -2.02625 0.33387 1.67497 -0.22081 0.02711 0.16336 0.44871 -0.7745 -0 -0 -0.45682 -0.09654 0 0 0 0 0 0.22568 0.00791 0.27707 0 -0.60426 0 -2.4119 -0.31577 1.42904 -2.31913
THR_908 -2.65767 0.23751 1.94828 -0.16902 0.07305 0.05879 1.13293 -1.12095 -0 -0 -2.10455 -0.12971 0 0 -0.62609 0 0 -0.05321 0.09614 0.06405 0 0.04115 4.04364 -1.0874 -0.16792 0.56068 0.13971
GLY_909 -2.98159 0.13176 3.40483 -0.00084 0 0 1.95451 -1.7514 -0 -0 -1.19379 -0.26451 0 0 0 0 0 -0.06169 0 0 0 -0.47235 0 0.83697 0.2892 0.44532 0.33642
ILE_910 -5.54485 0.41368 2.923 -0.51732 0.46081 0.10802 1.35252 -1.69909 -0 -0 -0.17807 -0.0724 0 0 -0.64143 0 0 -0.04665 0.04122 0.62203 0 -0.35471 0 0.73287 0.41793 0.46452 -1.51793
GLN_911 -2.10923 0.21152 1.46808 -0.28519 0.06097 0.25022 0.25934 -0.77277 -0 -0 0.16484 -0.77266 0 0 0 0 0 0.02005 0.0072 0 2.76507 -0.03083 0 -0.18838 -0.06523 0.3467 1.32968
LEU_912 -6.34521 0.79483 2.9192 -0.46074 0.15992 0.11036 3.00058 -2.17293 -0 -0 -1.28637 -0.01209 0 0 0 0 0 -0.06196 0.0106 1.17117 0 -0.09695 0 0.18072 0.26217 0.35649 -1.4702
LYS:CtermProteinFull_913 -2.55066 0.25878 2.90858 -0.51067 0.16606 0.49981 1.19649 -1.38673 -0 -0 -2.58485 -0.34834 0 0 -1.47973 0 0 0 0.00317 1.87701 0 0 0 -1.5107 0.31809 0.41632 -2.72738
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

