REMARK ID 626917 DOMAINID 622710 MODEL 1 2024-07-27_00000143_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 79.792
ATOM      1  N   MET A   1      32.815  25.968   0.413  1.00  3.610          N  
ATOM      2  CA  MET A   1      31.613  26.764   0.188  1.00  2.920          C  
ATOM      3  C   MET A   1      31.983  28.213  -0.107  1.00  2.600          C  
ATOM      4  O   MET A   1      31.424  28.842  -1.002  1.00  2.620          O  
ATOM      5  CB  MET A   1      30.654  26.664   1.370  1.00  4.360          C  
ATOM      6  CG  MET A   1      29.280  27.268   1.116  1.00  4.360          C  
ATOM      7  SD  MET A   1      28.366  26.391  -0.156  1.00  4.360          S  
ATOM      8  CE  MET A   1      26.701  26.670   0.385  1.00  4.360          C  
ATOM      9 1H   MET A   1      32.619  24.985   0.309  1.00  4.330          H  
ATOM     10 2H   MET A   1      33.492  26.226  -0.288  1.00  4.330          H  
ATOM     11 3H   MET A   1      33.193  26.136   1.330  1.00  4.330          H  
ATOM     12  HA  MET A   1      31.112  26.383  -0.694  1.00  3.500          H  
ATOM     13 1HB  MET A   1      30.511  25.630   1.649  1.00  5.240          H  
ATOM     14 2HB  MET A   1      31.078  27.171   2.234  1.00  5.240          H  
ATOM     15 1HG  MET A   1      28.694  27.253   2.032  1.00  5.240          H  
ATOM     16 2HG  MET A   1      29.385  28.299   0.803  1.00  5.240          H  
ATOM     17 1HE  MET A   1      26.007  26.182  -0.294  1.00  5.240          H  
ATOM     18 2HE  MET A   1      26.583  26.253   1.380  1.00  5.240          H  
ATOM     19 3HE  MET A   1      26.492  27.737   0.415  1.00  5.240          H  
ATOM     20  N   ALA A   2      32.870  28.762   0.729  1.00  2.710          N  
ATOM     21  CA  ALA A   2      33.385  30.136   0.657  1.00  2.870          C  
ATOM     22  C   ALA A   2      32.362  31.221   0.968  1.00  3.070          C  
ATOM     23  O   ALA A   2      32.670  32.402   0.847  1.00  3.430          O  
ATOM     24  CB  ALA A   2      33.959  30.395  -0.736  1.00  3.950          C  
ATOM     25  H   ALA A   2      33.260  28.194   1.461  1.00  3.250          H  
ATOM     26  HA  ALA A   2      34.171  30.219   1.395  1.00  3.440          H  
ATOM     27 1HB  ALA A   2      34.392  31.389  -0.772  1.00  4.740          H  
ATOM     28 2HB  ALA A   2      34.715  29.655  -0.955  1.00  4.740          H  
ATOM     29 3HB  ALA A   2      33.192  30.336  -1.490  1.00  4.740          H  
ATOM     30  N   ASN A   3      31.194  30.833   1.474  1.00  3.130          N  
ATOM     31  CA  ASN A   3      30.177  31.799   1.860  1.00  3.610          C  
ATOM     32  C   ASN A   3      30.065  31.959   3.377  1.00  3.830          C  
ATOM     33  O   ASN A   3      29.539  32.959   3.866  1.00  4.300          O  
ATOM     34  CB  ASN A   3      28.840  31.399   1.270  1.00  4.860          C  
ATOM     35  CG  ASN A   3      28.826  31.460  -0.247  1.00  4.860          C  
ATOM     36  OD1 ASN A   3      29.325  32.417  -0.850  1.00  4.860          O  
ATOM     37  ND2 ASN A   3      28.257  30.459  -0.871  1.00  4.860          N  
ATOM     38  H   ASN A   3      31.002  29.847   1.545  1.00  3.760          H  
ATOM     39  HA  ASN A   3      30.456  32.772   1.456  1.00  4.330          H  
ATOM     40 1HB  ASN A   3      28.589  30.391   1.592  1.00  5.830          H  
ATOM     41 2HB  ASN A   3      28.068  32.064   1.651  1.00  5.830          H  
ATOM     42 1HD2 ASN A   3      28.219  30.451  -1.872  1.00  5.830          H  
ATOM     43 2HD2 ASN A   3      27.862  29.701  -0.356  1.00  5.830          H  
ATOM     44  N   GLY A   4      30.559  30.975   4.125  1.00  3.580          N  
ATOM     45  CA  GLY A   4      30.466  30.987   5.578  1.00  3.790          C  
ATOM     46  C   GLY A   4      29.184  30.313   6.054  1.00  3.660          C  
ATOM     47  O   GLY A   4      28.216  30.201   5.298  1.00  3.850          O  
ATOM     48  H   GLY A   4      30.985  30.177   3.689  1.00  4.300          H  
ATOM     49 1HA  GLY A   4      31.331  30.477   6.004  1.00  4.550          H  
ATOM     50 2HA  GLY A   4      30.495  32.015   5.937  1.00  4.550          H  
ATOM     51  N   VAL A   5      29.192  29.857   7.314  1.00  3.560          N  
ATOM     52  CA  VAL A   5      28.057  29.251   8.041  1.00  3.610          C  
ATOM     53  C   VAL A   5      27.478  27.924   7.492  1.00  3.270          C  
ATOM     54  O   VAL A   5      27.319  26.965   8.246  1.00  3.410          O  
ATOM     55  CB  VAL A   5      26.915  30.296   8.156  1.00  5.030          C  
ATOM     56  CG1 VAL A   5      25.668  29.680   8.809  1.00  5.030          C  
ATOM     57  CG2 VAL A   5      27.412  31.490   8.959  1.00  5.030          C  
ATOM     58  H   VAL A   5      30.057  29.961   7.826  1.00  4.270          H  
ATOM     59  HA  VAL A   5      28.408  29.050   9.055  1.00  4.330          H  
ATOM     60  HB  VAL A   5      26.624  30.625   7.160  1.00  6.040          H  
ATOM     61 1HG1 VAL A   5      24.884  30.433   8.867  1.00  6.040          H  
ATOM     62 2HG1 VAL A   5      25.305  28.851   8.234  1.00  6.040          H  
ATOM     63 3HG1 VAL A   5      25.917  29.336   9.811  1.00  6.040          H  
ATOM     64 1HG2 VAL A   5      26.619  32.235   9.030  1.00  6.040          H  
ATOM     65 2HG2 VAL A   5      27.694  31.163   9.957  1.00  6.040          H  
ATOM     66 3HG2 VAL A   5      28.274  31.934   8.464  1.00  6.040          H  
ATOM     67  N   ILE A   6      27.120  27.895   6.216  1.00  2.980          N  
ATOM     68  CA  ILE A   6      26.500  26.745   5.575  1.00  2.710          C  
ATOM     69  C   ILE A   6      27.542  25.771   5.004  1.00  2.560          C  
ATOM     70  O   ILE A   6      28.366  26.181   4.190  1.00  2.550          O  
ATOM     71  CB  ILE A   6      25.590  27.250   4.441  1.00  3.900          C  
ATOM     72  CG1 ILE A   6      24.555  28.276   5.012  1.00  3.900          C  
ATOM     73  CG2 ILE A   6      24.875  26.077   3.721  1.00  3.900          C  
ATOM     74  CD1 ILE A   6      23.591  27.739   6.089  1.00  3.900          C  
ATOM     75  H   ILE A   6      27.299  28.735   5.675  1.00  3.580          H  
ATOM     76  HA  ILE A   6      25.879  26.256   6.301  1.00  3.250          H  
ATOM     77  HB  ILE A   6      26.202  27.785   3.715  1.00  4.680          H  
ATOM     78 1HG1 ILE A   6      25.108  29.101   5.455  1.00  4.680          H  
ATOM     79 2HG1 ILE A   6      23.985  28.671   4.189  1.00  4.680          H  
ATOM     80 1HG2 ILE A   6      24.257  26.466   2.912  1.00  4.680          H  
ATOM     81 2HG2 ILE A   6      25.608  25.394   3.305  1.00  4.680          H  
ATOM     82 3HG2 ILE A   6      24.249  25.526   4.413  1.00  4.680          H  
ATOM     83 1HD1 ILE A   6      22.939  28.544   6.414  1.00  4.680          H  
ATOM     84 2HD1 ILE A   6      22.986  26.933   5.683  1.00  4.680          H  
ATOM     85 3HD1 ILE A   6      24.128  27.372   6.946  1.00  4.680          H  
ATOM     86  N   PRO A   7      27.546  24.482   5.405  1.00  2.560          N  
ATOM     87  CA  PRO A   7      28.449  23.455   4.917  1.00  2.490          C  
ATOM     88  C   PRO A   7      28.283  23.317   3.405  1.00  2.200          C  
ATOM     89  O   PRO A   7      27.157  23.445   2.932  1.00  2.040          O  
ATOM     90  CB  PRO A   7      27.956  22.192   5.637  1.00  3.740          C  
ATOM     91  CG  PRO A   7      27.270  22.697   6.875  1.00  3.740          C  
ATOM     92  CD  PRO A   7      26.634  24.008   6.472  1.00  3.740          C  
ATOM     93  HA  PRO A   7      29.465  23.738   5.218  1.00  2.990          H  
ATOM     94 1HB  PRO A   7      27.282  21.624   4.975  1.00  4.480          H  
ATOM     95 2HB  PRO A   7      28.804  21.531   5.866  1.00  4.480          H  
ATOM     96 1HG  PRO A   7      26.531  21.963   7.229  1.00  4.480          H  
ATOM     97 2HG  PRO A   7      28.004  22.821   7.688  1.00  4.480          H  
ATOM     98 1HD  PRO A   7      25.609  23.865   6.088  1.00  4.480          H  
ATOM     99 2HD  PRO A   7      26.680  24.650   7.364  1.00  4.480          H  
ATOM    100  N   PRO A   8      29.356  23.029   2.650  1.00  2.180          N  
ATOM    101  CA  PRO A   8      29.384  22.853   1.204  1.00  1.980          C  
ATOM    102  C   PRO A   8      28.632  21.634   0.680  1.00  1.860          C  
ATOM    103  O   PRO A   8      28.953  20.517   1.085  1.00  2.020          O  
ATOM    104  CB  PRO A   8      30.875  22.640   0.927  1.00  2.970          C  
ATOM    105  CG  PRO A   8      31.450  22.118   2.221  1.00  2.970          C  
ATOM    106  CD  PRO A   8      30.648  22.782   3.310  1.00  2.970          C  
ATOM    107  HA  PRO A   8      29.076  23.776   0.720  1.00  2.380          H  
ATOM    108 1HB  PRO A   8      30.989  21.911   0.101  1.00  3.560          H  
ATOM    109 2HB  PRO A   8      31.325  23.560   0.587  1.00  3.560          H  
ATOM    110 1HG  PRO A   8      31.350  21.019   2.243  1.00  3.560          H  
ATOM    111 2HG  PRO A   8      32.528  22.336   2.284  1.00  3.560          H  
ATOM    112 1HD  PRO A   8      30.542  22.069   4.140  1.00  3.560          H  
ATOM    113 2HD  PRO A   8      31.120  23.729   3.619  1.00  3.560          H  
ATOM    114  N   PRO A   9      27.624  21.801  -0.179  1.00  1.680          N  
ATOM    115  CA  PRO A   9      26.978  20.753  -0.927  1.00  1.640          C  
ATOM    116  C   PRO A   9      28.013  20.280  -1.935  1.00  1.650          C  
ATOM    117  O   PRO A   9      28.955  21.030  -2.219  1.00  1.680          O  
ATOM    118  CB  PRO A   9      25.775  21.449  -1.552  1.00  2.460          C  
ATOM    119  CG  PRO A   9      25.600  22.708  -0.718  1.00  2.460          C  
ATOM    120  CD  PRO A   9      26.983  23.101  -0.336  1.00  2.460          C  
ATOM    121  HA  PRO A   9      26.686  19.948  -0.241  1.00  1.970          H  
ATOM    122 1HB  PRO A   9      25.994  21.634  -2.601  1.00  2.950          H  
ATOM    123 2HB  PRO A   9      24.896  20.799  -1.525  1.00  2.950          H  
ATOM    124 1HG  PRO A   9      25.076  23.485  -1.246  1.00  2.950          H  
ATOM    125 2HG  PRO A   9      24.988  22.483   0.170  1.00  2.950          H  
ATOM    126 1HD  PRO A   9      27.450  23.671  -1.145  1.00  2.950          H  
ATOM    127 2HD  PRO A   9      26.928  23.655   0.597  1.00  2.950          H  
ATOM    128  N   GLY A  10      27.854  19.097  -2.508  1.00  1.700          N  
ATOM    129  CA  GLY A  10      28.860  18.692  -3.480  1.00  1.730          C  
ATOM    130  C   GLY A  10      28.903  19.670  -4.636  1.00  1.680          C  
ATOM    131  O   GLY A  10      27.873  20.217  -5.053  1.00  2.020          O  
ATOM    132  H   GLY A  10      27.079  18.493  -2.265  1.00  2.040          H  
ATOM    133 1HA  GLY A  10      29.841  18.652  -3.010  1.00  2.080          H  
ATOM    134 2HA  GLY A  10      28.637  17.693  -3.853  1.00  2.080          H  
ATOM    135  N   GLY A  11      30.105  19.861  -5.175  1.00  1.490          N  
ATOM    136  CA  GLY A  11      30.385  20.766  -6.277  1.00  1.460          C  
ATOM    137  C   GLY A  11      30.740  22.183  -5.805  1.00  1.470          C  
ATOM    138  O   GLY A  11      31.170  23.015  -6.606  1.00  1.520          O  
ATOM    139  H   GLY A  11      30.900  19.312  -4.823  1.00  1.790          H  
ATOM    140 1HA  GLY A  11      31.217  20.361  -6.858  1.00  1.750          H  
ATOM    141 2HA  GLY A  11      29.526  20.803  -6.943  1.00  1.750          H  
ATOM    142  N   ALA A  12      30.544  22.477  -4.515  1.00  1.530          N  
ATOM    143  CA  ALA A  12      30.836  23.803  -3.983  1.00  1.670          C  
ATOM    144  C   ALA A  12      32.330  24.148  -4.007  1.00  1.670          C  
ATOM    145  O   ALA A  12      33.175  23.329  -3.642  1.00  1.670          O  
ATOM    146  CB  ALA A  12      30.308  23.893  -2.564  1.00  2.280          C  
ATOM    147  H   ALA A  12      30.160  21.773  -3.873  1.00  1.840          H  
ATOM    148  HA  ALA A  12      30.317  24.530  -4.605  1.00  2.000          H  
ATOM    149 1HB  ALA A  12      30.478  24.884  -2.190  1.00  2.740          H  
ATOM    150 2HB  ALA A  12      29.249  23.678  -2.565  1.00  2.740          H  
ATOM    151 3HB  ALA A  12      30.819  23.168  -1.951  1.00  2.740          H  
ATOM    152  N   SER A  13      32.638  25.400  -4.354  1.00  1.830          N  
ATOM    153  CA  SER A  13      33.999  25.945  -4.359  1.00  1.990          C  
ATOM    154  C   SER A  13      34.585  26.064  -2.964  1.00  2.030          C  
ATOM    155  O   SER A  13      33.845  26.394  -2.041  1.00  2.220          O  
ATOM    156  CB  SER A  13      34.005  27.337  -4.927  1.00  2.720          C  
ATOM    157  OG  SER A  13      35.302  27.936  -4.854  1.00  2.720          O  
ATOM    158  H   SER A  13      31.890  26.006  -4.662  1.00  2.200          H  
ATOM    159  HA  SER A  13      34.597  25.294  -4.987  1.00  2.390          H  
ATOM    160 1HB  SER A  13      33.689  27.281  -5.961  1.00  3.270          H  
ATOM    161 2HB  SER A  13      33.295  27.945  -4.394  1.00  3.270          H  
ATOM    162  HG  SER A  13      35.539  28.082  -3.889  1.00  3.270          H  
ATOM    163  N   PRO A  14      35.896  25.852  -2.778  1.00  2.100          N  
ATOM    164  CA  PRO A  14      36.645  26.096  -1.565  1.00  2.320          C  
ATOM    165  C   PRO A  14      36.832  27.599  -1.473  1.00  2.600          C  
ATOM    166  O   PRO A  14      36.519  28.307  -2.436  1.00  2.750          O  
ATOM    167  CB  PRO A  14      37.961  25.356  -1.807  1.00  3.480          C  
ATOM    168  CG  PRO A  14      38.143  25.414  -3.296  1.00  3.480          C  
ATOM    169  CD  PRO A  14      36.731  25.292  -3.866  1.00  3.480          C  
ATOM    170  HA  PRO A  14      36.099  25.701  -0.697  1.00  2.780          H  
ATOM    171 1HB  PRO A  14      38.780  25.846  -1.252  1.00  4.180          H  
ATOM    172 2HB  PRO A  14      37.888  24.320  -1.423  1.00  4.180          H  
ATOM    173 1HG  PRO A  14      38.632  26.358  -3.586  1.00  4.180          H  
ATOM    174 2HG  PRO A  14      38.799  24.596  -3.641  1.00  4.180          H  
ATOM    175 1HD  PRO A  14      36.690  25.888  -4.788  1.00  4.180          H  
ATOM    176 2HD  PRO A  14      36.475  24.236  -4.041  1.00  4.180          H  
ATOM    177  N   LEU A  15      37.299  28.087  -0.328  1.00  2.930          N  
ATOM    178  CA  LEU A  15      37.582  29.505  -0.170  1.00  3.330          C  
ATOM    179  C   LEU A  15      39.060  29.824  -0.461  1.00  3.510          C  
ATOM    180  O   LEU A  15      39.926  29.280   0.215  1.00  3.770          O  
ATOM    181  CB  LEU A  15      37.278  29.886   1.287  1.00  4.500          C  
ATOM    182  CG  LEU A  15      37.536  31.331   1.735  1.00  4.500          C  
ATOM    183  CD1 LEU A  15      36.628  32.327   1.019  1.00  4.500          C  
ATOM    184  CD2 LEU A  15      37.358  31.415   3.225  1.00  4.500          C  
ATOM    185  H   LEU A  15      37.500  27.460   0.440  1.00  3.520          H  
ATOM    186  HA  LEU A  15      36.925  30.058  -0.820  1.00  4.000          H  
ATOM    187 1HB  LEU A  15      36.265  29.640   1.507  1.00  5.400          H  
ATOM    188 2HB  LEU A  15      37.908  29.258   1.921  1.00  5.400          H  
ATOM    189  HG  LEU A  15      38.535  31.583   1.506  1.00  5.400          H  
ATOM    190 1HD1 LEU A  15      36.865  33.320   1.364  1.00  5.400          H  
ATOM    191 2HD1 LEU A  15      36.781  32.282  -0.045  1.00  5.400          H  
ATOM    192 3HD1 LEU A  15      35.595  32.115   1.238  1.00  5.400          H  
ATOM    193 1HD2 LEU A  15      37.582  32.404   3.536  1.00  5.400          H  
ATOM    194 2HD2 LEU A  15      36.343  31.158   3.490  1.00  5.400          H  
ATOM    195 3HD2 LEU A  15      38.053  30.725   3.708  1.00  5.400          H  
ATOM    196  N   PRO A  16      39.395  30.660  -1.481  1.00  3.730          N  
ATOM    197  CA  PRO A  16      40.750  31.108  -1.827  1.00  4.180          C  
ATOM    198  C   PRO A  16      41.419  31.967  -0.743  1.00  4.570          C  
ATOM    199  O   PRO A  16      42.633  32.163  -0.742  1.00  5.020          O  
ATOM    200  CB  PRO A  16      40.517  31.963  -3.084  1.00  6.270          C  
ATOM    201  CG  PRO A  16      39.206  31.486  -3.654  1.00  6.270          C  
ATOM    202  CD  PRO A  16      38.369  31.107  -2.460  1.00  6.270          C  
ATOM    203  HA  PRO A  16      41.369  30.230  -2.055  1.00  5.020          H  
ATOM    204 1HB  PRO A  16      40.501  33.025  -2.810  1.00  7.520          H  
ATOM    205 2HB  PRO A  16      41.359  31.829  -3.782  1.00  7.520          H  
ATOM    206 1HG  PRO A  16      38.741  32.282  -4.258  1.00  7.520          H  
ATOM    207 2HG  PRO A  16      39.374  30.634  -4.333  1.00  7.520          H  
ATOM    208 1HD  PRO A  16      37.802  31.968  -2.092  1.00  7.520          H  
ATOM    209 2HD  PRO A  16      37.730  30.292  -2.793  1.00  7.520          H  
ATOM    210  N   GLN A  17      40.593  32.520   0.130  1.00  4.660          N  
ATOM    211  CA  GLN A  17      40.979  33.425   1.199  1.00  5.180          C  
ATOM    212  C   GLN A  17      41.084  32.762   2.559  1.00  5.210          C  
ATOM    213  O   GLN A  17      40.642  31.635   2.754  1.00  5.110          O  
ATOM    214  CB  GLN A  17      39.978  34.575   1.275  1.00  7.040          C  
ATOM    215  CG  GLN A  17      39.870  35.371  -0.002  1.00  7.040          C  
ATOM    216  CD  GLN A  17      41.178  36.022  -0.331  1.00  7.040          C  
ATOM    217  OE1 GLN A  17      41.745  36.716   0.516  1.00  7.040          O  
ATOM    218  NE2 GLN A  17      41.676  35.806  -1.535  1.00  7.040          N  
ATOM    219  H   GLN A  17      39.618  32.294   0.055  1.00  5.590          H  
ATOM    220  HA  GLN A  17      41.962  33.830   0.962  1.00  6.220          H  
ATOM    221 1HB  GLN A  17      39.001  34.186   1.520  1.00  8.450          H  
ATOM    222 2HB  GLN A  17      40.254  35.256   2.077  1.00  8.450          H  
ATOM    223 1HG  GLN A  17      39.593  34.712  -0.821  1.00  8.450          H  
ATOM    224 2HG  GLN A  17      39.117  36.150   0.126  1.00  8.450          H  
ATOM    225 1HE2 GLN A  17      42.552  36.215  -1.798  1.00  8.450          H  
ATOM    226 2HE2 GLN A  17      41.184  35.233  -2.188  1.00  8.450          H  
ATOM    227  N   VAL A  18      41.744  33.456   3.478  1.00  5.710          N  
ATOM    228  CA  VAL A  18      41.864  33.016   4.863  1.00  5.830          C  
ATOM    229  C   VAL A  18      40.487  33.055   5.557  1.00  5.750          C  
ATOM    230  O   VAL A  18      40.145  32.165   6.342  1.00  5.560          O  
ATOM    231  CB  VAL A  18      42.914  33.881   5.594  1.00  8.110          C  
ATOM    232  CG1 VAL A  18      42.961  33.549   7.079  1.00  8.110          C  
ATOM    233  CG2 VAL A  18      44.277  33.640   4.950  1.00  8.110          C  
ATOM    234  H   VAL A  18      42.137  34.349   3.208  1.00  6.850          H  
ATOM    235  HA  VAL A  18      42.217  31.983   4.865  1.00  7.000          H  
ATOM    236  HB  VAL A  18      42.642  34.931   5.500  1.00  9.740          H  
ATOM    237 1HG1 VAL A  18      43.704  34.177   7.569  1.00  9.740          H  
ATOM    238 2HG1 VAL A  18      42.017  33.726   7.526  1.00  9.740          H  
ATOM    239 3HG1 VAL A  18      43.227  32.499   7.210  1.00  9.740          H  
ATOM    240 1HG2 VAL A  18      45.030  34.254   5.445  1.00  9.740          H  
ATOM    241 2HG2 VAL A  18      44.544  32.587   5.054  1.00  9.740          H  
ATOM    242 3HG2 VAL A  18      44.240  33.897   3.893  1.00  9.740          H  
ATOM    243  N   ARG A  19      39.731  34.127   5.294  1.00  6.190          N  
ATOM    244  CA  ARG A  19      38.391  34.336   5.838  1.00  6.410          C  
ATOM    245  C   ARG A  19      37.461  34.785   4.723  1.00  6.410          C  
ATOM    246  O   ARG A  19      37.903  35.419   3.764  1.00  6.730          O  
ATOM    247  CB  ARG A  19      38.370  35.372   6.957  1.00  8.890          C  
ATOM    248  CG  ARG A  19      39.162  35.009   8.210  1.00  8.890          C  
ATOM    249  CD  ARG A  19      38.531  33.889   8.978  1.00  8.890          C  
ATOM    250  NE  ARG A  19      39.246  33.600  10.212  1.00  8.890          N  
ATOM    251  CZ  ARG A  19      40.288  32.740  10.339  1.00  8.890          C  
ATOM    252  NH1 ARG A  19      40.763  32.062   9.303  1.00  8.890          N  
ATOM    253  NH2 ARG A  19      40.841  32.571  11.533  1.00  8.890          N  
ATOM    254  H   ARG A  19      40.098  34.810   4.649  1.00  7.430          H  
ATOM    255  HA  ARG A  19      38.014  33.388   6.218  1.00  7.690          H  
ATOM    256 1HB  ARG A  19      38.769  36.313   6.582  1.00 10.660          H  
ATOM    257 2HB  ARG A  19      37.339  35.558   7.260  1.00 10.660          H  
ATOM    258 1HG  ARG A  19      40.151  34.731   7.940  1.00 10.660          H  
ATOM    259 2HG  ARG A  19      39.205  35.877   8.866  1.00 10.660          H  
ATOM    260 1HD  ARG A  19      37.511  34.166   9.237  1.00 10.660          H  
ATOM    261 2HD  ARG A  19      38.514  32.986   8.381  1.00 10.660          H  
ATOM    262  HE  ARG A  19      38.935  34.082  11.046  1.00 10.660          H  
ATOM    263 1HH1 ARG A  19      40.369  32.164   8.349  1.00 10.660          H  
ATOM    264 2HH1 ARG A  19      41.536  31.429   9.433  1.00 10.660          H  
ATOM    265 1HH2 ARG A  19      40.488  33.081  12.332  1.00 10.660          H  
ATOM    266 2HH2 ARG A  19      41.616  31.934  11.647  1.00 10.660          H  
ATOM    267  N   VAL A  20      36.179  34.466   4.862  1.00  6.270          N  
ATOM    268  CA  VAL A  20      35.181  34.831   3.870  1.00  6.410          C  
ATOM    269  C   VAL A  20      34.999  36.357   3.756  1.00  6.160          C  
ATOM    270  O   VAL A  20      34.843  37.016   4.783  1.00  6.100          O  
ATOM    271  CB  VAL A  20      33.826  34.179   4.243  1.00  8.920          C  
ATOM    272  CG1 VAL A  20      32.718  34.651   3.324  1.00  8.920          C  
ATOM    273  CG2 VAL A  20      33.951  32.674   4.130  1.00  8.920          C  
ATOM    274  H   VAL A  20      35.897  33.953   5.685  1.00  7.520          H  
ATOM    275  HA  VAL A  20      35.483  34.377   2.943  1.00  7.690          H  
ATOM    276  HB  VAL A  20      33.559  34.456   5.257  1.00 10.700          H  
ATOM    277 1HG1 VAL A  20      31.791  34.181   3.613  1.00 10.700          H  
ATOM    278 2HG1 VAL A  20      32.595  35.716   3.403  1.00 10.700          H  
ATOM    279 3HG1 VAL A  20      32.944  34.391   2.293  1.00 10.700          H  
ATOM    280 1HG2 VAL A  20      33.011  32.215   4.393  1.00 10.700          H  
ATOM    281 2HG2 VAL A  20      34.201  32.414   3.109  1.00 10.700          H  
ATOM    282 3HG2 VAL A  20      34.725  32.314   4.798  1.00 10.700          H  
ATOM    283  N   PRO A  21      35.055  36.936   2.531  1.00  6.240          N  
ATOM    284  CA  PRO A  21      34.810  38.336   2.199  1.00  6.170          C  
ATOM    285  C   PRO A  21      33.390  38.717   2.571  1.00  6.200          C  
ATOM    286  O   PRO A  21      32.482  37.907   2.426  1.00  6.530          O  
ATOM    287  CB  PRO A  21      34.982  38.365   0.673  1.00  9.250          C  
ATOM    288  CG  PRO A  21      35.869  37.201   0.357  1.00  9.250          C  
ATOM    289  CD  PRO A  21      35.514  36.144   1.364  1.00  9.250          C  
ATOM    290  HA  PRO A  21      35.545  38.975   2.713  1.00  7.400          H  
ATOM    291 1HB  PRO A  21      33.994  38.268   0.186  1.00 11.110          H  
ATOM    292 2HB  PRO A  21      35.401  39.333   0.349  1.00 11.110          H  
ATOM    293 1HG  PRO A  21      35.700  36.873  -0.680  1.00 11.110          H  
ATOM    294 2HG  PRO A  21      36.924  37.505   0.424  1.00 11.110          H  
ATOM    295 1HD  PRO A  21      34.723  35.475   0.988  1.00 11.110          H  
ATOM    296 2HD  PRO A  21      36.459  35.631   1.585  1.00 11.110          H  
ATOM    297  N   LEU A  22      33.130  39.975   2.890  1.00  6.180          N  
ATOM    298  CA  LEU A  22      31.752  40.311   3.237  1.00  6.520          C  
ATOM    299  C   LEU A  22      31.095  40.979   2.051  1.00  7.050          C  
ATOM    300  O   LEU A  22      30.767  42.168   2.042  1.00  7.570          O  
ATOM    301  CB  LEU A  22      31.721  41.217   4.467  1.00  8.990          C  
ATOM    302  CG  LEU A  22      32.417  40.646   5.742  1.00  8.990          C  
ATOM    303  CD1 LEU A  22      32.335  41.688   6.846  1.00  8.990          C  
ATOM    304  CD2 LEU A  22      31.769  39.316   6.174  1.00  8.990          C  
ATOM    305  H   LEU A  22      33.865  40.665   2.954  1.00  7.420          H  
ATOM    306  HA  LEU A  22      31.195  39.401   3.442  1.00  7.820          H  
ATOM    307 1HB  LEU A  22      32.204  42.159   4.213  1.00 10.790          H  
ATOM    308 2HB  LEU A  22      30.680  41.424   4.717  1.00 10.790          H  
ATOM    309  HG  LEU A  22      33.471  40.468   5.531  1.00 10.790          H  
ATOM    310 1HD1 LEU A  22      32.838  41.314   7.738  1.00 10.790          H  
ATOM    311 2HD1 LEU A  22      32.820  42.607   6.516  1.00 10.790          H  
ATOM    312 3HD1 LEU A  22      31.291  41.892   7.078  1.00 10.790          H  
ATOM    313 1HD2 LEU A  22      32.276  38.945   7.064  1.00 10.790          H  
ATOM    314 2HD2 LEU A  22      30.715  39.475   6.397  1.00 10.790          H  
ATOM    315 3HD2 LEU A  22      31.864  38.570   5.385  1.00 10.790          H  
ATOM    316  N   GLU A  23      30.966  40.143   1.035  1.00  7.250          N  
ATOM    317  CA  GLU A  23      30.425  40.420  -0.283  1.00  7.940          C  
ATOM    318  C   GLU A  23      30.158  39.072  -0.919  1.00  7.870          C  
ATOM    319  O   GLU A  23      30.493  38.047  -0.337  1.00  8.270          O  
ATOM    320  CB  GLU A  23      31.394  41.250  -1.136  1.00 10.840          C  
ATOM    321  CG  GLU A  23      32.728  40.571  -1.447  1.00 10.840          C  
ATOM    322  CD  GLU A  23      33.659  41.438  -2.270  1.00 10.840          C  
ATOM    323  OE1 GLU A  23      33.346  42.589  -2.467  1.00 10.840          O  
ATOM    324  OE2 GLU A  23      34.673  40.946  -2.717  1.00 10.840          O  
ATOM    325  H   GLU A  23      31.279  39.189   1.250  1.00  8.700          H  
ATOM    326  HA  GLU A  23      29.479  40.955  -0.184  1.00  9.530          H  
ATOM    327 1HB  GLU A  23      30.923  41.500  -2.085  1.00 13.010          H  
ATOM    328 2HB  GLU A  23      31.612  42.186  -0.624  1.00 13.010          H  
ATOM    329 1HG  GLU A  23      33.206  40.355  -0.502  1.00 13.010          H  
ATOM    330 2HG  GLU A  23      32.555  39.627  -1.964  1.00 13.010          H  
ATOM    331  N   GLU A  24      29.561  39.035  -2.101  1.00  7.540          N  
ATOM    332  CA  GLU A  24      29.413  37.742  -2.754  1.00  7.540          C  
ATOM    333  C   GLU A  24      30.758  37.401  -3.415  1.00  7.010          C  
ATOM    334  O   GLU A  24      31.184  38.130  -4.311  1.00  6.790          O  
ATOM    335  CB  GLU A  24      28.298  37.781  -3.798  1.00 10.560          C  
ATOM    336  CG  GLU A  24      28.033  36.445  -4.475  1.00 10.560          C  
ATOM    337  CD  GLU A  24      26.918  36.507  -5.476  1.00 10.560          C  
ATOM    338  OE1 GLU A  24      26.365  37.565  -5.657  1.00 10.560          O  
ATOM    339  OE2 GLU A  24      26.608  35.494  -6.054  1.00 10.560          O  
ATOM    340  H   GLU A  24      29.256  39.885  -2.556  1.00  9.050          H  
ATOM    341  HA  GLU A  24      29.141  37.009  -2.004  1.00  9.050          H  
ATOM    342 1HB  GLU A  24      27.369  38.109  -3.330  1.00 12.670          H  
ATOM    343 2HB  GLU A  24      28.550  38.506  -4.572  1.00 12.670          H  
ATOM    344 1HG  GLU A  24      28.944  36.118  -4.985  1.00 12.670          H  
ATOM    345 2HG  GLU A  24      27.794  35.705  -3.713  1.00 12.670          H  
ATOM    346  N   PRO A  25      31.462  36.334  -2.995  1.00  7.040          N  
ATOM    347  CA  PRO A  25      32.774  35.964  -3.474  1.00  6.580          C  
ATOM    348  C   PRO A  25      32.651  35.331  -4.843  1.00  6.000          C  
ATOM    349  O   PRO A  25      31.581  34.815  -5.166  1.00  6.190          O  
ATOM    350  CB  PRO A  25      33.224  34.921  -2.449  1.00  9.870          C  
ATOM    351  CG  PRO A  25      31.936  34.263  -2.022  1.00  9.870          C  
ATOM    352  CD  PRO A  25      30.894  35.366  -2.033  1.00  9.870          C  
ATOM    353  HA  PRO A  25      33.408  36.862  -3.470  1.00  7.900          H  
ATOM    354 1HB  PRO A  25      33.927  34.206  -2.921  1.00 11.840          H  
ATOM    355 2HB  PRO A  25      33.755  35.403  -1.617  1.00 11.840          H  
ATOM    356 1HG  PRO A  25      31.681  33.439  -2.708  1.00 11.840          H  
ATOM    357 2HG  PRO A  25      32.048  33.811  -1.032  1.00 11.840          H  
ATOM    358 1HD  PRO A  25      29.945  34.947  -2.405  1.00 11.840          H  
ATOM    359 2HD  PRO A  25      30.810  35.787  -1.025  1.00 11.840          H  
ATOM    360  N   PRO A  26      33.704  35.332  -5.655  1.00  5.560          N  
ATOM    361  CA  PRO A  26      33.784  34.560  -6.863  1.00  5.150          C  
ATOM    362  C   PRO A  26      33.948  33.129  -6.412  1.00  5.110          C  
ATOM    363  O   PRO A  26      34.533  32.899  -5.350  1.00  5.550          O  
ATOM    364  CB  PRO A  26      35.033  35.118  -7.547  1.00  7.730          C  
ATOM    365  CG  PRO A  26      35.892  35.626  -6.394  1.00  7.730          C  
ATOM    366  CD  PRO A  26      34.898  36.132  -5.350  1.00  7.730          C  
ATOM    367  HA  PRO A  26      32.871  34.696  -7.462  1.00  6.180          H  
ATOM    368 1HB  PRO A  26      35.524  34.319  -8.127  1.00  9.270          H  
ATOM    369 2HB  PRO A  26      34.753  35.908  -8.259  1.00  9.270          H  
ATOM    370 1HG  PRO A  26      36.519  34.806  -6.004  1.00  9.270          H  
ATOM    371 2HG  PRO A  26      36.579  36.410  -6.746  1.00  9.270          H  
ATOM    372 1HD  PRO A  26      35.286  35.896  -4.351  1.00  9.270          H  
ATOM    373 2HD  PRO A  26      34.692  37.209  -5.481  1.00  9.270          H  
ATOM    374  N   LEU A  27      33.513  32.176  -7.213  1.00  4.870          N  
ATOM    375  CA  LEU A  27      33.716  30.782  -6.857  1.00  4.970          C  
ATOM    376  C   LEU A  27      34.639  30.112  -7.870  1.00  4.680          C  
ATOM    377  O   LEU A  27      34.598  30.437  -9.059  1.00  4.820          O  
ATOM    378  CB  LEU A  27      32.346  30.100  -6.772  1.00  6.920          C  
ATOM    379  CG  LEU A  27      31.311  30.757  -5.760  1.00  6.920          C  
ATOM    380  CD1 LEU A  27      29.994  30.014  -5.869  1.00  6.920          C  
ATOM    381  CD2 LEU A  27      31.838  30.736  -4.286  1.00  6.920          C  
ATOM    382  H   LEU A  27      33.041  32.410  -8.075  1.00  5.840          H  
ATOM    383  HA  LEU A  27      34.205  30.722  -5.888  1.00  5.960          H  
ATOM    384 1HB  LEU A  27      31.896  30.129  -7.762  1.00  8.300          H  
ATOM    385 2HB  LEU A  27      32.473  29.076  -6.503  1.00  8.300          H  
ATOM    386  HG  LEU A  27      31.141  31.797  -6.052  1.00  8.300          H  
ATOM    387 1HD1 LEU A  27      29.265  30.476  -5.203  1.00  8.300          H  
ATOM    388 2HD1 LEU A  27      29.628  30.064  -6.896  1.00  8.300          H  
ATOM    389 3HD1 LEU A  27      30.137  28.973  -5.584  1.00  8.300          H  
ATOM    390 1HD2 LEU A  27      31.097  31.202  -3.632  1.00  8.300          H  
ATOM    391 2HD2 LEU A  27      31.999  29.719  -3.954  1.00  8.300          H  
ATOM    392 3HD2 LEU A  27      32.769  31.292  -4.205  1.00  8.300          H  
ATOM    393  N   SER A  28      35.466  29.182  -7.400  1.00  4.580          N  
ATOM    394  CA  SER A  28      36.382  28.446  -8.260  1.00  4.510          C  
ATOM    395  C   SER A  28      35.802  27.106  -8.717  1.00  4.220          C  
ATOM    396  O   SER A  28      35.068  26.474  -7.960  1.00  4.120          O  
ATOM    397  CB  SER A  28      37.682  28.182  -7.523  1.00  6.340          C  
ATOM    398  OG  SER A  28      38.540  27.375  -8.289  1.00  6.340          O  
ATOM    399  H   SER A  28      35.455  28.963  -6.405  1.00  5.500          H  
ATOM    400  HA  SER A  28      36.585  29.088  -9.110  1.00  5.410          H  
ATOM    401 1HB  SER A  28      38.171  29.127  -7.296  1.00  7.610          H  
ATOM    402 2HB  SER A  28      37.467  27.687  -6.573  1.00  7.610          H  
ATOM    403  HG  SER A  28      39.330  27.240  -7.750  1.00  7.610          H  
ATOM    404  N   PRO A  29      36.077  26.652  -9.957  1.00  4.550          N  
ATOM    405  CA  PRO A  29      35.715  25.342 -10.482  1.00  4.760          C  
ATOM    406  C   PRO A  29      36.501  24.196  -9.826  1.00  4.180          C  
ATOM    407  O   PRO A  29      36.141  23.028  -9.976  1.00  4.020          O  
ATOM    408  CB  PRO A  29      36.045  25.473 -11.977  1.00  7.140          C  
ATOM    409  CG  PRO A  29      37.114  26.539 -12.050  1.00  7.140          C  
ATOM    410  CD  PRO A  29      36.775  27.517 -10.944  1.00  7.140          C  
ATOM    411  HA  PRO A  29      34.635  25.191 -10.336  1.00  5.710          H  
ATOM    412 1HB  PRO A  29      36.392  24.502 -12.361  1.00  8.570          H  
ATOM    413 2HB  PRO A  29      35.136  25.733 -12.541  1.00  8.570          H  
ATOM    414 1HG  PRO A  29      38.114  26.080 -11.912  1.00  8.570          H  
ATOM    415 2HG  PRO A  29      37.119  27.008 -13.045  1.00  8.570          H  
ATOM    416 1HD  PRO A  29      37.723  27.909 -10.558  1.00  8.570          H  
ATOM    417 2HD  PRO A  29      36.103  28.317 -11.308  1.00  8.570          H  
ATOM    418  N   ASP A  30      37.597  24.527  -9.138  1.00  4.120          N  
ATOM    419  CA  ASP A  30      38.435  23.514  -8.519  1.00  3.710          C  
ATOM    420  C   ASP A  30      37.888  23.091  -7.171  1.00  3.480          C  
ATOM    421  O   ASP A  30      37.767  23.899  -6.252  1.00  3.770          O  
ATOM    422  CB  ASP A  30      39.859  24.033  -8.356  1.00  5.360          C  
ATOM    423  CG  ASP A  30      40.585  24.206  -9.683  1.00  5.360          C  
ATOM    424  OD1 ASP A  30      40.577  23.296 -10.483  1.00  5.360          O  
ATOM    425  OD2 ASP A  30      41.142  25.256  -9.887  1.00  5.360          O  
ATOM    426  H   ASP A  30      37.865  25.503  -9.029  1.00  4.940          H  
ATOM    427  HA  ASP A  30      38.455  22.638  -9.168  1.00  4.450          H  
ATOM    428 1HB  ASP A  30      39.837  24.989  -7.839  1.00  6.430          H  
ATOM    429 2HB  ASP A  30      40.426  23.338  -7.736  1.00  6.430          H  
ATOM    430  N   VAL A  31      37.518  21.828  -7.066  1.00  3.240          N  
ATOM    431  CA  VAL A  31      36.915  21.277  -5.862  1.00  3.140          C  
ATOM    432  C   VAL A  31      37.639  19.996  -5.452  1.00  2.720          C  
ATOM    433  O   VAL A  31      38.397  19.448  -6.249  1.00  3.220          O  
ATOM    434  CB  VAL A  31      35.405  21.036  -6.093  1.00  4.440          C  
ATOM    435  CG1 VAL A  31      34.702  22.376  -6.423  1.00  4.440          C  
ATOM    436  CG2 VAL A  31      35.201  20.047  -7.251  1.00  4.440          C  
ATOM    437  H   VAL A  31      37.664  21.226  -7.867  1.00  3.890          H  
ATOM    438  HA  VAL A  31      37.021  21.997  -5.050  1.00  3.770          H  
ATOM    439  HB  VAL A  31      34.959  20.642  -5.176  1.00  5.320          H  
ATOM    440 1HG1 VAL A  31      33.639  22.208  -6.565  1.00  5.320          H  
ATOM    441 2HG1 VAL A  31      34.850  23.061  -5.599  1.00  5.320          H  
ATOM    442 3HG1 VAL A  31      35.113  22.811  -7.331  1.00  5.320          H  
ATOM    443 1HG2 VAL A  31      34.128  19.879  -7.400  1.00  5.320          H  
ATOM    444 2HG2 VAL A  31      35.630  20.457  -8.166  1.00  5.320          H  
ATOM    445 3HG2 VAL A  31      35.676  19.102  -7.034  1.00  5.320          H  
ATOM    446  N   GLU A  32      37.375  19.507  -4.233  1.00  2.460          N  
ATOM    447  CA  GLU A  32      37.949  18.258  -3.699  1.00  2.650          C  
ATOM    448  C   GLU A  32      37.549  17.003  -4.486  1.00  2.490          C  
ATOM    449  O   GLU A  32      38.208  15.967  -4.399  1.00  2.890          O  
ATOM    450  CB  GLU A  32      37.536  18.068  -2.236  1.00  3.630          C  
ATOM    451  CG  GLU A  32      38.031  19.148  -1.276  1.00  3.630          C  
ATOM    452  CD  GLU A  32      37.130  20.352  -1.226  1.00  3.630          C  
ATOM    453  OE1 GLU A  32      36.245  20.441  -2.054  1.00  3.630          O  
ATOM    454  OE2 GLU A  32      37.315  21.179  -0.370  1.00  3.630          O  
ATOM    455  H   GLU A  32      36.749  20.040  -3.619  1.00  2.950          H  
ATOM    456  HA  GLU A  32      39.035  18.345  -3.743  1.00  3.180          H  
ATOM    457 1HB  GLU A  32      36.448  18.024  -2.166  1.00  4.360          H  
ATOM    458 2HB  GLU A  32      37.918  17.111  -1.877  1.00  4.360          H  
ATOM    459 1HG  GLU A  32      38.102  18.718  -0.276  1.00  4.360          H  
ATOM    460 2HG  GLU A  32      39.030  19.459  -1.580  1.00  4.360          H  
ATOM    461  N   GLU A  33      36.447  17.119  -5.219  1.00  2.500          N  
ATOM    462  CA  GLU A  33      35.813  16.078  -6.027  1.00  2.670          C  
ATOM    463  C   GLU A  33      35.258  14.909  -5.208  1.00  2.510          C  
ATOM    464  O   GLU A  33      35.261  13.761  -5.652  1.00  2.790          O  
ATOM    465  CB  GLU A  33      36.787  15.530  -7.090  1.00  3.670          C  
ATOM    466  CG  GLU A  33      37.279  16.548  -8.121  1.00  3.670          C  
ATOM    467  CD  GLU A  33      38.153  15.909  -9.178  1.00  3.670          C  
ATOM    468  OE1 GLU A  33      38.617  14.820  -8.937  1.00  3.670          O  
ATOM    469  OE2 GLU A  33      38.342  16.497 -10.220  1.00  3.670          O  
ATOM    470  H   GLU A  33      36.008  18.028  -5.192  1.00  3.000          H  
ATOM    471  HA  GLU A  33      34.977  16.537  -6.555  1.00  3.200          H  
ATOM    472 1HB  GLU A  33      37.656  15.083  -6.617  1.00  4.400          H  
ATOM    473 2HB  GLU A  33      36.289  14.737  -7.647  1.00  4.400          H  
ATOM    474 1HG  GLU A  33      36.423  17.021  -8.597  1.00  4.400          H  
ATOM    475 2HG  GLU A  33      37.847  17.319  -7.607  1.00  4.400          H  
ATOM    476  N   GLU A  34      34.674  15.217  -4.043  1.00  2.350          N  
ATOM    477  CA  GLU A  34      34.004  14.227  -3.190  1.00  2.370          C  
ATOM    478  C   GLU A  34      32.538  14.138  -3.621  1.00  2.110          C  
ATOM    479  O   GLU A  34      31.744  13.332  -3.112  1.00  2.060          O  
ATOM    480  CB  GLU A  34      34.122  14.620  -1.717  1.00  3.310          C  
ATOM    481  CG  GLU A  34      35.558  14.604  -1.190  1.00  3.310          C  
ATOM    482  CD  GLU A  34      35.682  15.023   0.256  1.00  3.310          C  
ATOM    483  OE1 GLU A  34      34.692  15.398   0.834  1.00  3.310          O  
ATOM    484  OE2 GLU A  34      36.769  14.958   0.781  1.00  3.310          O  
ATOM    485  H   GLU A  34      34.690  16.181  -3.726  1.00  2.820          H  
ATOM    486  HA  GLU A  34      34.472  13.252  -3.336  1.00  2.840          H  
ATOM    487 1HB  GLU A  34      33.723  15.625  -1.576  1.00  3.970          H  
ATOM    488 2HB  GLU A  34      33.524  13.941  -1.106  1.00  3.970          H  
ATOM    489 1HG  GLU A  34      35.955  13.596  -1.299  1.00  3.970          H  
ATOM    490 2HG  GLU A  34      36.164  15.264  -1.810  1.00  3.970          H  
ATOM    491  N   ASP A  35      32.246  14.971  -4.614  1.00  2.040          N  
ATOM    492  CA  ASP A  35      30.983  15.265  -5.241  1.00  1.920          C  
ATOM    493  C   ASP A  35      30.227  14.032  -5.668  1.00  1.700          C  
ATOM    494  O   ASP A  35      29.009  13.985  -5.577  1.00  1.600          O  
ATOM    495  CB  ASP A  35      31.257  16.084  -6.488  1.00  2.740          C  
ATOM    496  CG  ASP A  35      31.868  17.430  -6.205  1.00  2.740          C  
ATOM    497  OD1 ASP A  35      31.942  17.856  -5.056  1.00  2.740          O  
ATOM    498  OD2 ASP A  35      32.280  18.038  -7.137  1.00  2.740          O  
ATOM    499  H   ASP A  35      33.020  15.538  -4.925  1.00  2.450          H  
ATOM    500  HA  ASP A  35      30.376  15.841  -4.548  1.00  2.300          H  
ATOM    501 1HB  ASP A  35      31.929  15.525  -7.147  1.00  3.280          H  
ATOM    502 2HB  ASP A  35      30.324  16.231  -7.035  1.00  3.280          H  
ATOM    503  N   ASP A  36      30.899  12.990  -6.129  1.00  1.740          N  
ATOM    504  CA  ASP A  36      30.137  11.829  -6.561  1.00  1.720          C  
ATOM    505  C   ASP A  36      29.289  11.254  -5.425  1.00  1.620          C  
ATOM    506  O   ASP A  36      28.154  10.811  -5.641  1.00  1.620          O  
ATOM    507  CB  ASP A  36      31.063  10.729  -7.076  1.00  2.420          C  
ATOM    508  CG  ASP A  36      31.728  11.037  -8.414  1.00  2.420          C  
ATOM    509  OD1 ASP A  36      31.331  11.955  -9.088  1.00  2.420          O  
ATOM    510  OD2 ASP A  36      32.642  10.326  -8.746  1.00  2.420          O  
ATOM    511  H   ASP A  36      31.910  13.005  -6.221  1.00  2.090          H  
ATOM    512  HA  ASP A  36      29.470  12.138  -7.367  1.00  2.060          H  
ATOM    513 1HB  ASP A  36      31.843  10.545  -6.332  1.00  2.900          H  
ATOM    514 2HB  ASP A  36      30.493   9.805  -7.173  1.00  2.900          H  
ATOM    515  N   ASP A  37      29.817  11.288  -4.194  1.00  1.650          N  
ATOM    516  CA  ASP A  37      29.109  10.697  -3.076  1.00  1.710          C  
ATOM    517  C   ASP A  37      28.193  11.715  -2.439  1.00  1.480          C  
ATOM    518  O   ASP A  37      27.111  11.369  -1.938  1.00  1.430          O  
ATOM    519  CB  ASP A  37      30.114  10.176  -2.057  1.00  2.370          C  
ATOM    520  CG  ASP A  37      30.981   9.056  -2.625  1.00  2.370          C  
ATOM    521  OD1 ASP A  37      30.450   8.039  -3.016  1.00  2.370          O  
ATOM    522  OD2 ASP A  37      32.175   9.238  -2.673  1.00  2.370          O  
ATOM    523  H   ASP A  37      30.724  11.731  -4.025  1.00  1.980          H  
ATOM    524  HA  ASP A  37      28.507   9.865  -3.441  1.00  2.050          H  
ATOM    525 1HB  ASP A  37      30.764  10.999  -1.742  1.00  2.840          H  
ATOM    526 2HB  ASP A  37      29.590   9.811  -1.175  1.00  2.840          H  
ATOM    527  N   LEU A  38      28.632  12.977  -2.451  1.00  1.440          N  
ATOM    528  CA  LEU A  38      27.843  14.049  -1.865  1.00  1.360          C  
ATOM    529  C   LEU A  38      26.610  14.265  -2.718  1.00  1.190          C  
ATOM    530  O   LEU A  38      25.513  14.451  -2.204  1.00  1.120          O  
ATOM    531  CB  LEU A  38      28.658  15.338  -1.816  1.00  1.940          C  
ATOM    532  CG  LEU A  38      29.870  15.350  -0.876  1.00  1.940          C  
ATOM    533  CD1 LEU A  38      30.681  16.602  -1.145  1.00  1.940          C  
ATOM    534  CD2 LEU A  38      29.411  15.317   0.576  1.00  1.940          C  
ATOM    535  H   LEU A  38      29.554  13.168  -2.857  1.00  1.730          H  
ATOM    536  HA  LEU A  38      27.522  13.755  -0.872  1.00  1.630          H  
ATOM    537 1HB  LEU A  38      29.012  15.538  -2.806  1.00  2.320          H  
ATOM    538 2HB  LEU A  38      28.000  16.149  -1.517  1.00  2.320          H  
ATOM    539  HG  LEU A  38      30.501  14.482  -1.079  1.00  2.320          H  
ATOM    540 1HD1 LEU A  38      31.554  16.613  -0.492  1.00  2.320          H  
ATOM    541 2HD1 LEU A  38      31.016  16.607  -2.185  1.00  2.320          H  
ATOM    542 3HD1 LEU A  38      30.073  17.482  -0.948  1.00  2.320          H  
ATOM    543 1HD2 LEU A  38      30.289  15.335   1.224  1.00  2.320          H  
ATOM    544 2HD2 LEU A  38      28.789  16.189   0.784  1.00  2.320          H  
ATOM    545 3HD2 LEU A  38      28.845  14.415   0.778  1.00  2.320          H  
ATOM    546  N   GLY A  39      26.785  14.200  -4.035  1.00  1.230          N  
ATOM    547  CA  GLY A  39      25.722  14.376  -4.998  1.00  1.270          C  
ATOM    548  C   GLY A  39      24.663  13.329  -4.766  1.00  1.170          C  
ATOM    549  O   GLY A  39      23.501  13.657  -4.532  1.00  1.090          O  
ATOM    550  H   GLY A  39      27.712  14.039  -4.407  1.00  1.480          H  
ATOM    551 1HA  GLY A  39      25.294  15.374  -4.906  1.00  1.520          H  
ATOM    552 2HA  GLY A  39      26.131  14.277  -6.005  1.00  1.520          H  
ATOM    553  N   LYS A  40      25.049  12.048  -4.785  1.00  1.260          N  
ATOM    554  CA  LYS A  40      24.040  11.024  -4.564  1.00  1.340          C  
ATOM    555  C   LYS A  40      23.343  11.209  -3.221  1.00  1.230          C  
ATOM    556  O   LYS A  40      22.118  11.143  -3.132  1.00  1.250          O  
ATOM    557  CB  LYS A  40      24.656   9.624  -4.548  1.00  1.840          C  
ATOM    558  CG  LYS A  40      25.182   9.107  -5.854  1.00  1.840          C  
ATOM    559  CD  LYS A  40      25.699   7.686  -5.687  1.00  1.840          C  
ATOM    560  CE  LYS A  40      26.394   7.179  -6.935  1.00  1.840          C  
ATOM    561  NZ  LYS A  40      26.742   5.731  -6.821  1.00  1.840          N  
ATOM    562  H   LYS A  40      26.017  11.791  -5.010  1.00  1.510          H  
ATOM    563  HA  LYS A  40      23.293  11.091  -5.352  1.00  1.610          H  
ATOM    564 1HB  LYS A  40      25.492   9.620  -3.842  1.00  2.210          H  
ATOM    565 2HB  LYS A  40      23.917   8.914  -4.180  1.00  2.210          H  
ATOM    566 1HG  LYS A  40      24.398   9.097  -6.582  1.00  2.210          H  
ATOM    567 2HG  LYS A  40      25.976   9.748  -6.216  1.00  2.210          H  
ATOM    568 1HD  LYS A  40      26.406   7.654  -4.855  1.00  2.210          H  
ATOM    569 2HD  LYS A  40      24.865   7.016  -5.462  1.00  2.210          H  
ATOM    570 1HE  LYS A  40      25.751   7.326  -7.803  1.00  2.210          H  
ATOM    571 2HE  LYS A  40      27.312   7.753  -7.071  1.00  2.210          H  
ATOM    572 1HZ  LYS A  40      27.208   5.424  -7.656  1.00  2.210          H  
ATOM    573 2HZ  LYS A  40      27.335   5.570  -6.022  1.00  2.210          H  
ATOM    574 3HZ  LYS A  40      25.851   5.202  -6.725  1.00  2.210          H  
ATOM    575  N   THR A  41      24.111  11.493  -2.165  1.00  1.210          N  
ATOM    576  CA  THR A  41      23.529  11.609  -0.840  1.00  1.250          C  
ATOM    577  C   THR A  41      22.505  12.725  -0.740  1.00  1.040          C  
ATOM    578  O   THR A  41      21.390  12.517  -0.237  1.00  1.050          O  
ATOM    579  CB  THR A  41      24.634  11.872   0.214  1.00  1.730          C  
ATOM    580  OG1 THR A  41      25.556  10.770   0.238  1.00  1.730          O  
ATOM    581  CG2 THR A  41      24.017  12.044   1.612  1.00  1.730          C  
ATOM    582  H   THR A  41      25.126  11.566  -2.258  1.00  1.450          H  
ATOM    583  HA  THR A  41      23.033  10.669  -0.603  1.00  1.500          H  
ATOM    584  HB  THR A  41      25.179  12.780  -0.053  1.00  2.080          H  
ATOM    585  HG1 THR A  41      26.108  10.793  -0.574  1.00  2.080          H  
ATOM    586 1HG2 THR A  41      24.812  12.225   2.332  1.00  2.080          H  
ATOM    587 2HG2 THR A  41      23.327  12.887   1.627  1.00  2.080          H  
ATOM    588 3HG2 THR A  41      23.480  11.137   1.884  1.00  2.080          H  
ATOM    589  N   LEU A  42      22.875  13.907  -1.210  1.00  0.920          N  
ATOM    590  CA  LEU A  42      22.026  15.070  -1.090  1.00  0.840          C  
ATOM    591  C   LEU A  42      20.820  14.996  -2.005  1.00  0.800          C  
ATOM    592  O   LEU A  42      19.697  15.288  -1.574  1.00  0.810          O  
ATOM    593  CB  LEU A  42      22.877  16.292  -1.422  1.00  1.210          C  
ATOM    594  CG  LEU A  42      24.025  16.608  -0.406  1.00  1.210          C  
ATOM    595  CD1 LEU A  42      24.944  17.640  -1.018  1.00  1.210          C  
ATOM    596  CD2 LEU A  42      23.450  17.127   0.916  1.00  1.210          C  
ATOM    597  H   LEU A  42      23.800  14.006  -1.641  1.00  1.100          H  
ATOM    598  HA  LEU A  42      21.665  15.126  -0.069  1.00  1.010          H  
ATOM    599 1HB  LEU A  42      23.335  16.125  -2.401  1.00  1.450          H  
ATOM    600 2HB  LEU A  42      22.224  17.164  -1.499  1.00  1.450          H  
ATOM    601  HG  LEU A  42      24.603  15.704  -0.219  1.00  1.450          H  
ATOM    602 1HD1 LEU A  42      25.754  17.843  -0.323  1.00  1.450          H  
ATOM    603 2HD1 LEU A  42      25.345  17.243  -1.951  1.00  1.450          H  
ATOM    604 3HD1 LEU A  42      24.382  18.546  -1.215  1.00  1.450          H  
ATOM    605 1HD2 LEU A  42      24.268  17.344   1.602  1.00  1.450          H  
ATOM    606 2HD2 LEU A  42      22.878  18.037   0.733  1.00  1.450          H  
ATOM    607 3HD2 LEU A  42      22.804  16.382   1.367  1.00  1.450          H  
ATOM    608  N   ALA A  43      21.029  14.569  -3.251  1.00  0.870          N  
ATOM    609  CA  ALA A  43      19.928  14.483  -4.186  1.00  0.970          C  
ATOM    610  C   ALA A  43      18.904  13.455  -3.736  1.00  1.000          C  
ATOM    611  O   ALA A  43      17.698  13.732  -3.773  1.00  1.020          O  
ATOM    612  CB  ALA A  43      20.457  14.127  -5.550  1.00  1.320          C  
ATOM    613  H   ALA A  43      21.973  14.344  -3.569  1.00  1.040          H  
ATOM    614  HA  ALA A  43      19.441  15.457  -4.228  1.00  1.160          H  
ATOM    615 1HB  ALA A  43      19.643  14.078  -6.270  1.00  1.580          H  
ATOM    616 2HB  ALA A  43      21.177  14.886  -5.861  1.00  1.580          H  
ATOM    617 3HB  ALA A  43      20.951  13.167  -5.472  1.00  1.580          H  
ATOM    618  N   VAL A  44      19.376  12.294  -3.264  1.00  1.050          N  
ATOM    619  CA  VAL A  44      18.499  11.243  -2.789  1.00  1.160          C  
ATOM    620  C   VAL A  44      17.764  11.687  -1.538  1.00  1.100          C  
ATOM    621  O   VAL A  44      16.584  11.359  -1.383  1.00  1.170          O  
ATOM    622  CB  VAL A  44      19.254   9.919  -2.587  1.00  1.580          C  
ATOM    623  CG1 VAL A  44      18.344   8.874  -1.899  1.00  1.580          C  
ATOM    624  CG2 VAL A  44      19.705   9.397  -3.985  1.00  1.580          C  
ATOM    625  H   VAL A  44      20.381  12.108  -3.256  1.00  1.260          H  
ATOM    626  HA  VAL A  44      17.758  11.057  -3.564  1.00  1.390          H  
ATOM    627  HB  VAL A  44      20.124  10.091  -1.950  1.00  1.900          H  
ATOM    628 1HG1 VAL A  44      18.896   7.947  -1.775  1.00  1.900          H  
ATOM    629 2HG1 VAL A  44      18.028   9.233  -0.920  1.00  1.900          H  
ATOM    630 3HG1 VAL A  44      17.461   8.691  -2.516  1.00  1.900          H  
ATOM    631 1HG2 VAL A  44      20.254   8.463  -3.866  1.00  1.900          H  
ATOM    632 2HG2 VAL A  44      18.828   9.227  -4.608  1.00  1.900          H  
ATOM    633 3HG2 VAL A  44      20.346  10.131  -4.468  1.00  1.900          H  
ATOM    634  N   SER A  45      18.457  12.371  -0.617  1.00  1.030          N  
ATOM    635  CA  SER A  45      17.808  12.843   0.594  1.00  1.060          C  
ATOM    636  C   SER A  45      16.651  13.769   0.230  1.00  1.000          C  
ATOM    637  O   SER A  45      15.556  13.630   0.791  1.00  1.080          O  
ATOM    638  CB  SER A  45      18.811  13.572   1.467  1.00  1.470          C  
ATOM    639  OG  SER A  45      19.803  12.692   1.933  1.00  1.470          O  
ATOM    640  H   SER A  45      19.454  12.560  -0.739  1.00  1.240          H  
ATOM    641  HA  SER A  45      17.417  11.985   1.137  1.00  1.270          H  
ATOM    642 1HB  SER A  45      19.273  14.376   0.898  1.00  1.770          H  
ATOM    643 2HB  SER A  45      18.292  14.022   2.311  1.00  1.770          H  
ATOM    644  HG  SER A  45      20.353  12.483   1.149  1.00  1.770          H  
ATOM    645  N   ARG A  46      16.853  14.678  -0.743  1.00  0.920          N  
ATOM    646  CA  ARG A  46      15.747  15.528  -1.164  1.00  0.960          C  
ATOM    647  C   ARG A  46      14.641  14.713  -1.796  1.00  1.020          C  
ATOM    648  O   ARG A  46      13.475  14.905  -1.476  1.00  1.100          O  
ATOM    649  CB  ARG A  46      16.188  16.623  -2.128  1.00  1.330          C  
ATOM    650  CG  ARG A  46      17.140  17.685  -1.567  1.00  1.330          C  
ATOM    651  CD  ARG A  46      16.428  18.677  -0.645  1.00  1.330          C  
ATOM    652  NE  ARG A  46      16.230  18.152   0.717  1.00  1.330          N  
ATOM    653  CZ  ARG A  46      17.181  18.050   1.672  1.00  1.330          C  
ATOM    654  NH1 ARG A  46      18.419  18.459   1.443  1.00  1.330          N  
ATOM    655  NH2 ARG A  46      16.864  17.528   2.850  1.00  1.330          N  
ATOM    656  H   ARG A  46      17.790  14.791  -1.152  1.00  1.100          H  
ATOM    657  HA  ARG A  46      15.322  15.988  -0.280  1.00  1.150          H  
ATOM    658 1HB  ARG A  46      16.706  16.156  -2.968  1.00  1.590          H  
ATOM    659 2HB  ARG A  46      15.322  17.127  -2.530  1.00  1.590          H  
ATOM    660 1HG  ARG A  46      17.929  17.187  -1.010  1.00  1.590          H  
ATOM    661 2HG  ARG A  46      17.585  18.244  -2.397  1.00  1.590          H  
ATOM    662 1HD  ARG A  46      17.005  19.598  -0.583  1.00  1.590          H  
ATOM    663 2HD  ARG A  46      15.444  18.906  -1.061  1.00  1.590          H  
ATOM    664  HE  ARG A  46      15.301  17.817   0.958  1.00  1.590          H  
ATOM    665 1HH1 ARG A  46      18.669  18.852   0.546  1.00  1.590          H  
ATOM    666 2HH1 ARG A  46      19.121  18.374   2.163  1.00  1.590          H  
ATOM    667 1HH2 ARG A  46      15.899  17.178   3.035  1.00  1.590          H  
ATOM    668 2HH2 ARG A  46      17.558  17.441   3.572  1.00  1.590          H  
ATOM    669  N   PHE A  47      14.979  13.725  -2.615  1.00  1.060          N  
ATOM    670  CA  PHE A  47      13.937  12.919  -3.225  1.00  1.160          C  
ATOM    671  C   PHE A  47      13.050  12.351  -2.137  1.00  1.220          C  
ATOM    672  O   PHE A  47      11.823  12.466  -2.188  1.00  1.310          O  
ATOM    673  CB  PHE A  47      14.547  11.802  -4.051  1.00  1.580          C  
ATOM    674  CG  PHE A  47      13.599  10.884  -4.658  1.00  1.580          C  
ATOM    675  CD1 PHE A  47      12.832  11.297  -5.707  1.00  1.580          C  
ATOM    676  CD2 PHE A  47      13.493   9.574  -4.231  1.00  1.580          C  
ATOM    677  CE1 PHE A  47      11.976  10.435  -6.300  1.00  1.580          C  
ATOM    678  CE2 PHE A  47      12.636   8.721  -4.851  1.00  1.580          C  
ATOM    679  CZ  PHE A  47      11.887   9.153  -5.877  1.00  1.580          C  
ATOM    680  H   PHE A  47      15.960  13.576  -2.868  1.00  1.270          H  
ATOM    681  HA  PHE A  47      13.337  13.557  -3.870  1.00  1.390          H  
ATOM    682 1HB  PHE A  47      15.127  12.224  -4.815  1.00  1.900          H  
ATOM    683 2HB  PHE A  47      15.213  11.221  -3.431  1.00  1.900          H  
ATOM    684  HD1 PHE A  47      12.915  12.324  -6.060  1.00  1.900          H  
ATOM    685  HD2 PHE A  47      14.106   9.213  -3.398  1.00  1.900          H  
ATOM    686  HE1 PHE A  47      11.367  10.767  -7.118  1.00  1.900          H  
ATOM    687  HE2 PHE A  47      12.559   7.698  -4.529  1.00  1.900          H  
ATOM    688  HZ  PHE A  47      11.222   8.477  -6.362  1.00  1.900          H  
ATOM    689  N   GLY A  48      13.670  11.744  -1.133  1.00  1.200          N  
ATOM    690  CA  GLY A  48      12.930  11.164  -0.033  1.00  1.290          C  
ATOM    691  C   GLY A  48      11.998  12.191   0.616  1.00  1.280          C  
ATOM    692  O   GLY A  48      10.801  11.933   0.780  1.00  1.390          O  
ATOM    693  H   GLY A  48      14.694  11.685  -1.143  1.00  1.440          H  
ATOM    694 1HA  GLY A  48      12.351  10.320  -0.400  1.00  1.550          H  
ATOM    695 2HA  GLY A  48      13.633  10.786   0.708  1.00  1.550          H  
ATOM    696  N   ASP A  49      12.542  13.347   1.018  1.00  1.200          N  
ATOM    697  CA  ASP A  49      11.742  14.375   1.689  1.00  1.260          C  
ATOM    698  C   ASP A  49      10.605  14.958   0.848  1.00  1.250          C  
ATOM    699  O   ASP A  49       9.500  15.188   1.362  1.00  1.370          O  
ATOM    700  CB  ASP A  49      12.627  15.544   2.121  1.00  1.740          C  
ATOM    701  CG  ASP A  49      13.548  15.255   3.311  1.00  1.740          C  
ATOM    702  OD1 ASP A  49      13.364  14.266   3.973  1.00  1.740          O  
ATOM    703  OD2 ASP A  49      14.432  16.062   3.562  1.00  1.740          O  
ATOM    704  H   ASP A  49      13.545  13.501   0.863  1.00  1.440          H  
ATOM    705  HA  ASP A  49      11.304  13.923   2.578  1.00  1.510          H  
ATOM    706 1HB  ASP A  49      13.242  15.843   1.271  1.00  2.090          H  
ATOM    707 2HB  ASP A  49      11.997  16.379   2.371  1.00  2.090          H  
ATOM    708  N   LEU A  50      10.849  15.166  -0.447  1.00  1.190          N  
ATOM    709  CA  LEU A  50       9.839  15.770  -1.300  1.00  1.300          C  
ATOM    710  C   LEU A  50       8.717  14.783  -1.599  1.00  1.380          C  
ATOM    711  O   LEU A  50       7.552  15.165  -1.645  1.00  1.550          O  
ATOM    712  CB  LEU A  50      10.454  16.266  -2.622  1.00  1.780          C  
ATOM    713  CG  LEU A  50      11.062  17.718  -2.651  1.00  1.780          C  
ATOM    714  CD1 LEU A  50      12.278  17.810  -1.734  1.00  1.780          C  
ATOM    715  CD2 LEU A  50      11.454  18.080  -4.071  1.00  1.780          C  
ATOM    716  H   LEU A  50      11.782  14.970  -0.816  1.00  1.430          H  
ATOM    717  HA  LEU A  50       9.411  16.619  -0.777  1.00  1.560          H  
ATOM    718 1HB  LEU A  50      11.237  15.561  -2.918  1.00  2.130          H  
ATOM    719 2HB  LEU A  50       9.670  16.243  -3.362  1.00  2.130          H  
ATOM    720  HG  LEU A  50      10.322  18.416  -2.294  1.00  2.130          H  
ATOM    721 1HD1 LEU A  50      12.676  18.816  -1.764  1.00  2.130          H  
ATOM    722 2HD1 LEU A  50      12.006  17.564  -0.714  1.00  2.130          H  
ATOM    723 3HD1 LEU A  50      13.021  17.137  -2.077  1.00  2.130          H  
ATOM    724 1HD2 LEU A  50      11.855  19.091  -4.091  1.00  2.130          H  
ATOM    725 2HD2 LEU A  50      12.210  17.381  -4.436  1.00  2.130          H  
ATOM    726 3HD2 LEU A  50      10.576  18.032  -4.718  1.00  2.130          H  
ATOM    727  N   ILE A  51       9.063  13.512  -1.809  1.00  1.360          N  
ATOM    728  CA  ILE A  51       8.070  12.470  -2.044  1.00  1.520          C  
ATOM    729  C   ILE A  51       7.254  12.182  -0.777  1.00  1.740          C  
ATOM    730  O   ILE A  51       6.049  11.946  -0.857  1.00  2.050          O  
ATOM    731  CB  ILE A  51       8.718  11.174  -2.589  1.00  2.060          C  
ATOM    732  CG1 ILE A  51       9.363  11.409  -4.030  1.00  2.060          C  
ATOM    733  CG2 ILE A  51       7.713  10.028  -2.604  1.00  2.060          C  
ATOM    734  CD1 ILE A  51       8.410  11.859  -5.178  1.00  2.060          C  
ATOM    735  H   ILE A  51      10.052  13.253  -1.813  1.00  1.630          H  
ATOM    736  HA  ILE A  51       7.366  12.833  -2.785  1.00  1.820          H  
ATOM    737  HB  ILE A  51       9.550  10.901  -1.929  1.00  2.480          H  
ATOM    738 1HG1 ILE A  51      10.132  12.171  -3.935  1.00  2.480          H  
ATOM    739 2HG1 ILE A  51       9.834  10.482  -4.331  1.00  2.480          H  
ATOM    740 1HG2 ILE A  51       8.211   9.140  -2.956  1.00  2.480          H  
ATOM    741 2HG2 ILE A  51       7.331   9.837  -1.605  1.00  2.480          H  
ATOM    742 3HG2 ILE A  51       6.880  10.287  -3.256  1.00  2.480          H  
ATOM    743 1HD1 ILE A  51       8.993  11.987  -6.093  1.00  2.480          H  
ATOM    744 2HD1 ILE A  51       7.628  11.114  -5.353  1.00  2.480          H  
ATOM    745 3HD1 ILE A  51       7.941  12.807  -4.940  1.00  2.480          H  
ATOM    746  N   SER A  52       7.924  12.125   0.378  1.00  1.700          N  
ATOM    747  CA  SER A  52       7.279  11.844   1.653  1.00  1.980          C  
ATOM    748  C   SER A  52       6.197  12.859   2.031  1.00  2.240          C  
ATOM    749  O   SER A  52       5.111  12.465   2.472  1.00  2.550          O  
ATOM    750  CB  SER A  52       8.326  11.795   2.746  1.00  2.660          C  
ATOM    751  OG  SER A  52       7.747  11.536   3.997  1.00  2.660          O  
ATOM    752  H   SER A  52       8.933  12.263   0.386  1.00  2.040          H  
ATOM    753  HA  SER A  52       6.812  10.864   1.582  1.00  2.380          H  
ATOM    754 1HB  SER A  52       9.058  11.022   2.513  1.00  3.190          H  
ATOM    755 2HB  SER A  52       8.861  12.747   2.775  1.00  3.190          H  
ATOM    756  HG  SER A  52       8.474  11.515   4.619  1.00  3.190          H  
ATOM    757  N   LYS A  53       6.463  14.162   1.879  1.00  2.250          N  
ATOM    758  CA  LYS A  53       5.432  15.127   2.243  1.00  2.660          C  
ATOM    759  C   LYS A  53       4.238  14.974   1.271  1.00  2.810          C  
ATOM    760  O   LYS A  53       4.468  14.793   0.092  1.00  3.130          O  
ATOM    761  CB  LYS A  53       5.965  16.545   2.224  1.00  3.560          C  
ATOM    762  CG  LYS A  53       7.097  16.857   3.206  1.00  3.560          C  
ATOM    763  CD  LYS A  53       6.654  16.833   4.674  1.00  3.560          C  
ATOM    764  CE  LYS A  53       7.794  17.290   5.586  1.00  3.560          C  
ATOM    765  NZ  LYS A  53       7.419  17.249   7.029  1.00  3.560          N  
ATOM    766  H   LYS A  53       7.379  14.470   1.534  1.00  2.700          H  
ATOM    767  HA  LYS A  53       5.141  14.895   3.250  1.00  3.190          H  
ATOM    768 1HB  LYS A  53       6.309  16.790   1.219  1.00  4.270          H  
ATOM    769 2HB  LYS A  53       5.152  17.207   2.470  1.00  4.270          H  
ATOM    770 1HG  LYS A  53       7.908  16.149   3.070  1.00  4.270          H  
ATOM    771 2HG  LYS A  53       7.455  17.852   2.986  1.00  4.270          H  
ATOM    772 1HD  LYS A  53       5.790  17.489   4.811  1.00  4.270          H  
ATOM    773 2HD  LYS A  53       6.370  15.822   4.961  1.00  4.270          H  
ATOM    774 1HE  LYS A  53       8.654  16.642   5.425  1.00  4.270          H  
ATOM    775 2HE  LYS A  53       8.068  18.313   5.323  1.00  4.270          H  
ATOM    776 1HZ  LYS A  53       8.205  17.562   7.590  1.00  4.270          H  
ATOM    777 2HZ  LYS A  53       6.629  17.859   7.193  1.00  4.270          H  
ATOM    778 3HZ  LYS A  53       7.175  16.305   7.292  1.00  4.270          H  
ATOM    779  N   PRO A  54       2.969  15.026   1.752  1.00  2.930          N  
ATOM    780  CA  PRO A  54       1.681  14.888   1.039  1.00  3.060          C  
ATOM    781  C   PRO A  54       1.011  16.076   0.283  1.00  3.130          C  
ATOM    782  O   PRO A  54       0.133  16.707   0.866  1.00  3.450          O  
ATOM    783  CB  PRO A  54       0.742  14.493   2.185  1.00  4.590          C  
ATOM    784  CG  PRO A  54       1.288  15.200   3.389  1.00  4.590          C  
ATOM    785  CD  PRO A  54       2.783  15.173   3.219  1.00  4.590          C  
ATOM    786  HA  PRO A  54       1.781  14.035   0.347  1.00  3.670          H  
ATOM    787 1HB  PRO A  54      -0.300  14.773   1.952  1.00  5.510          H  
ATOM    788 2HB  PRO A  54       0.750  13.401   2.305  1.00  5.510          H  
ATOM    789 1HG  PRO A  54       0.880  16.224   3.433  1.00  5.510          H  
ATOM    790 2HG  PRO A  54       0.953  14.689   4.306  1.00  5.510          H  
ATOM    791 1HD  PRO A  54       3.217  16.115   3.585  1.00  5.510          H  
ATOM    792 2HD  PRO A  54       3.163  14.281   3.750  1.00  5.510          H  
ATOM    793  N   PRO A  55       1.402  16.460  -0.946  1.00  3.340          N  
ATOM    794  CA  PRO A  55       2.544  16.151  -1.790  1.00  3.610          C  
ATOM    795  C   PRO A  55       3.568  17.296  -1.782  1.00  3.160          C  
ATOM    796  O   PRO A  55       4.513  17.298  -2.568  1.00  3.240          O  
ATOM    797  CB  PRO A  55       1.872  16.051  -3.155  1.00  5.420          C  
ATOM    798  CG  PRO A  55       0.837  17.167  -3.119  1.00  5.420          C  
ATOM    799  CD  PRO A  55       0.362  17.223  -1.667  1.00  5.420          C  
ATOM    800  HA  PRO A  55       2.982  15.184  -1.540  1.00  4.330          H  
ATOM    801 1HB  PRO A  55       2.616  16.145  -3.950  1.00  6.500          H  
ATOM    802 2HB  PRO A  55       1.422  15.055  -3.276  1.00  6.500          H  
ATOM    803 1HG  PRO A  55       1.281  18.110  -3.455  1.00  6.500          H  
ATOM    804 2HG  PRO A  55       0.019  16.940  -3.818  1.00  6.500          H  
ATOM    805 1HD  PRO A  55       0.320  18.261  -1.305  1.00  6.500          H  
ATOM    806 2HD  PRO A  55      -0.614  16.719  -1.562  1.00  6.500          H  
ATOM    807  N   ALA A  56       3.264  18.347  -1.011  1.00  3.170          N  
ATOM    808  CA  ALA A  56       4.029  19.586  -1.055  1.00  3.130          C  
ATOM    809  C   ALA A  56       5.166  19.577  -0.059  1.00  2.910          C  
ATOM    810  O   ALA A  56       5.018  19.069   1.043  1.00  3.370          O  
ATOM    811  CB  ALA A  56       3.116  20.766  -0.790  1.00  4.400          C  
ATOM    812  H   ALA A  56       2.487  18.288  -0.367  1.00  3.800          H  
ATOM    813  HA  ALA A  56       4.457  19.681  -2.050  1.00  3.760          H  
ATOM    814 1HB  ALA A  56       3.694  21.689  -0.853  1.00  5.280          H  
ATOM    815 2HB  ALA A  56       2.319  20.779  -1.526  1.00  5.280          H  
ATOM    816 3HB  ALA A  56       2.688  20.672   0.208  1.00  5.280          H  
ATOM    817  N   TRP A  57       6.263  20.239  -0.401  1.00  2.620          N  
ATOM    818  CA  TRP A  57       7.414  20.343   0.481  1.00  2.590          C  
ATOM    819  C   TRP A  57       8.023  21.735   0.467  1.00  2.470          C  
ATOM    820  O   TRP A  57       8.170  22.342  -0.596  1.00  2.710          O  
ATOM    821  CB  TRP A  57       8.448  19.315   0.022  1.00  3.640          C  
ATOM    822  CG  TRP A  57       9.773  19.377   0.690  1.00  3.640          C  
ATOM    823  CD1 TRP A  57      10.191  18.714   1.792  1.00  3.640          C  
ATOM    824  CD2 TRP A  57      10.889  20.180   0.259  1.00  3.640          C  
ATOM    825  NE1 TRP A  57      11.488  19.050   2.074  1.00  3.640          N  
ATOM    826  CE2 TRP A  57      11.928  19.935   1.136  1.00  3.640          C  
ATOM    827  CE3 TRP A  57      11.083  21.076  -0.798  1.00  3.640          C  
ATOM    828  CZ2 TRP A  57      13.154  20.538   0.994  1.00  3.640          C  
ATOM    829  CZ3 TRP A  57      12.293  21.684  -0.930  1.00  3.640          C  
ATOM    830  CH2 TRP A  57      13.313  21.417  -0.065  1.00  3.640          C  
ATOM    831  H   TRP A  57       6.317  20.661  -1.317  1.00  3.140          H  
ATOM    832  HA  TRP A  57       7.099  20.115   1.498  1.00  3.110          H  
ATOM    833 1HB  TRP A  57       8.044  18.315   0.193  1.00  4.370          H  
ATOM    834 2HB  TRP A  57       8.598  19.416  -1.044  1.00  4.370          H  
ATOM    835  HD1 TRP A  57       9.597  18.023   2.369  1.00  4.370          H  
ATOM    836  HE1 TRP A  57      12.043  18.712   2.856  1.00  4.370          H  
ATOM    837  HE3 TRP A  57      10.280  21.290  -1.500  1.00  4.370          H  
ATOM    838  HZ2 TRP A  57      13.975  20.341   1.681  1.00  4.370          H  
ATOM    839  HZ3 TRP A  57      12.421  22.382  -1.752  1.00  4.370          H  
ATOM    840  HH2 TRP A  57      14.268  21.914  -0.207  1.00  4.370          H  
ATOM    841  N   ASP A  58       8.397  22.221   1.651  1.00  2.670          N  
ATOM    842  CA  ASP A  58       9.061  23.506   1.793  1.00  2.930          C  
ATOM    843  C   ASP A  58      10.532  23.319   2.178  1.00  2.750          C  
ATOM    844  O   ASP A  58      10.835  22.434   2.978  1.00  2.770          O  
ATOM    845  CB  ASP A  58       8.356  24.328   2.880  1.00  4.000          C  
ATOM    846  CG  ASP A  58       6.935  24.759   2.513  1.00  4.000          C  
ATOM    847  OD1 ASP A  58       6.702  25.179   1.403  1.00  4.000          O  
ATOM    848  OD2 ASP A  58       6.088  24.654   3.364  1.00  4.000          O  
ATOM    849  H   ASP A  58       8.221  21.666   2.477  1.00  3.200          H  
ATOM    850  HA  ASP A  58       8.978  24.017   0.841  1.00  3.520          H  
ATOM    851 1HB  ASP A  58       8.303  23.734   3.792  1.00  4.800          H  
ATOM    852 2HB  ASP A  58       8.945  25.216   3.120  1.00  4.800          H  
ATOM    853  N   PRO A  59      11.443  24.211   1.742  1.00  2.920          N  
ATOM    854  CA  PRO A  59      12.858  24.220   2.078  1.00  3.070          C  
ATOM    855  C   PRO A  59      13.066  24.518   3.544  1.00  3.160          C  
ATOM    856  O   PRO A  59      12.251  25.207   4.157  1.00  3.270          O  
ATOM    857  CB  PRO A  59      13.418  25.329   1.180  1.00  4.600          C  
ATOM    858  CG  PRO A  59      12.240  26.230   0.895  1.00  4.600          C  
ATOM    859  CD  PRO A  59      11.040  25.307   0.842  1.00  4.600          C  
ATOM    860  HA  PRO A  59      13.300  23.252   1.840  1.00  3.680          H  
ATOM    861 1HB  PRO A  59      14.234  25.855   1.704  1.00  5.530          H  
ATOM    862 2HB  PRO A  59      13.854  24.894   0.268  1.00  5.530          H  
ATOM    863 1HG  PRO A  59      12.149  26.986   1.695  1.00  5.530          H  
ATOM    864 2HG  PRO A  59      12.399  26.785  -0.045  1.00  5.530          H  
ATOM    865 1HD  PRO A  59      10.172  25.857   1.226  1.00  5.530          H  
ATOM    866 2HD  PRO A  59      10.881  24.926  -0.183  1.00  5.530          H  
ATOM    867  N   GLU A  60      14.175  24.019   4.090  1.00  3.290          N  
ATOM    868  CA  GLU A  60      14.512  24.248   5.494  1.00  3.470          C  
ATOM    869  C   GLU A  60      15.905  24.854   5.672  1.00  3.310          C  
ATOM    870  O   GLU A  60      16.124  25.654   6.583  1.00  3.750          O  
ATOM    871  CB  GLU A  60      14.427  22.935   6.288  1.00  4.790          C  
ATOM    872  CG  GLU A  60      13.026  22.279   6.316  1.00  4.790          C  
ATOM    873  CD  GLU A  60      12.965  21.005   7.165  1.00  4.790          C  
ATOM    874  OE1 GLU A  60      13.926  20.721   7.842  1.00  4.790          O  
ATOM    875  OE2 GLU A  60      11.972  20.311   7.101  1.00  4.790          O  
ATOM    876  H   GLU A  60      14.785  23.466   3.511  1.00  3.950          H  
ATOM    877  HA  GLU A  60      13.787  24.946   5.911  1.00  4.160          H  
ATOM    878 1HB  GLU A  60      15.129  22.212   5.867  1.00  5.740          H  
ATOM    879 2HB  GLU A  60      14.731  23.118   7.317  1.00  5.740          H  
ATOM    880 1HG  GLU A  60      12.312  23.001   6.709  1.00  5.740          H  
ATOM    881 2HG  GLU A  60      12.724  22.040   5.293  1.00  5.740          H  
ATOM    882  N   LYS A  61      16.851  24.452   4.823  1.00  3.150          N  
ATOM    883  CA  LYS A  61      18.232  24.886   4.957  1.00  3.170          C  
ATOM    884  C   LYS A  61      18.735  25.462   3.620  1.00  2.400          C  
ATOM    885  O   LYS A  61      18.265  25.028   2.567  1.00  2.510          O  
ATOM    886  CB  LYS A  61      19.127  23.703   5.351  1.00  4.430          C  
ATOM    887  CG  LYS A  61      18.780  22.996   6.676  1.00  4.430          C  
ATOM    888  CD  LYS A  61      19.075  23.857   7.898  1.00  4.430          C  
ATOM    889  CE  LYS A  61      18.823  23.084   9.183  1.00  4.430          C  
ATOM    890  NZ  LYS A  61      19.052  23.923  10.393  1.00  4.430          N  
ATOM    891  H   LYS A  61      16.616  23.816   4.084  1.00  3.780          H  
ATOM    892  HA  LYS A  61      18.266  25.618   5.745  1.00  3.800          H  
ATOM    893 1HB  LYS A  61      19.093  22.955   4.563  1.00  5.320          H  
ATOM    894 2HB  LYS A  61      20.165  24.045   5.419  1.00  5.320          H  
ATOM    895 1HG  LYS A  61      17.721  22.735   6.683  1.00  5.320          H  
ATOM    896 2HG  LYS A  61      19.356  22.076   6.751  1.00  5.320          H  
ATOM    897 1HD  LYS A  61      20.112  24.191   7.874  1.00  5.320          H  
ATOM    898 2HD  LYS A  61      18.426  24.732   7.900  1.00  5.320          H  
ATOM    899 1HE  LYS A  61      17.792  22.731   9.187  1.00  5.320          H  
ATOM    900 2HE  LYS A  61      19.492  22.224   9.221  1.00  5.320          H  
ATOM    901 1HZ  LYS A  61      18.872  23.376  11.224  1.00  5.320          H  
ATOM    902 2HZ  LYS A  61      20.009  24.247  10.405  1.00  5.320          H  
ATOM    903 3HZ  LYS A  61      18.427  24.718  10.371  1.00  5.320          H  
ATOM    904  N   PRO A  62      19.633  26.470   3.639  1.00  2.090          N  
ATOM    905  CA  PRO A  62      20.380  27.018   2.511  1.00  1.820          C  
ATOM    906  C   PRO A  62      21.310  25.957   1.894  1.00  1.860          C  
ATOM    907  O   PRO A  62      21.647  24.985   2.573  1.00  2.370          O  
ATOM    908  CB  PRO A  62      21.174  28.162   3.140  1.00  2.730          C  
ATOM    909  CG  PRO A  62      20.421  28.531   4.381  1.00  2.730          C  
ATOM    910  CD  PRO A  62      19.834  27.246   4.889  1.00  2.730          C  
ATOM    911  HA  PRO A  62      19.630  27.369   1.790  1.00  2.180          H  
ATOM    912 1HB  PRO A  62      22.176  27.810   3.329  1.00  3.280          H  
ATOM    913 2HB  PRO A  62      21.267  29.004   2.440  1.00  3.280          H  
ATOM    914 1HG  PRO A  62      21.086  29.018   5.100  1.00  3.280          H  
ATOM    915 2HG  PRO A  62      19.646  29.271   4.133  1.00  3.280          H  
ATOM    916 1HD  PRO A  62      20.511  26.721   5.580  1.00  3.280          H  
ATOM    917 2HD  PRO A  62      18.885  27.540   5.352  1.00  3.280          H  
ATOM    918  N   SER A  63      21.736  26.124   0.625  1.00  1.790          N  
ATOM    919  CA  SER A  63      21.485  27.296  -0.230  1.00  1.910          C  
ATOM    920  C   SER A  63      20.634  26.973  -1.449  1.00  1.630          C  
ATOM    921  O   SER A  63      20.632  25.847  -1.964  1.00  1.500          O  
ATOM    922  CB  SER A  63      22.800  27.928  -0.644  1.00  2.630          C  
ATOM    923  OG  SER A  63      23.477  28.453   0.462  1.00  2.630          O  
ATOM    924  H   SER A  63      22.311  25.392   0.234  1.00  2.150          H  
ATOM    925  HA  SER A  63      20.958  28.058   0.322  1.00  2.290          H  
ATOM    926 1HB  SER A  63      23.417  27.182  -1.111  1.00  3.150          H  
ATOM    927 2HB  SER A  63      22.621  28.713  -1.376  1.00  3.150          H  
ATOM    928  HG  SER A  63      24.275  28.859   0.114  1.00  3.150          H  
ATOM    929  N   ARG A  64      19.945  28.006  -1.938  1.00  1.740          N  
ATOM    930  CA  ARG A  64      19.066  27.909  -3.100  1.00  1.610          C  
ATOM    931  C   ARG A  64      19.701  27.356  -4.368  1.00  1.450          C  
ATOM    932  O   ARG A  64      19.083  26.537  -5.042  1.00  1.350          O  
ATOM    933  CB  ARG A  64      18.484  29.274  -3.430  1.00  2.310          C  
ATOM    934  CG  ARG A  64      17.527  29.286  -4.621  1.00  2.310          C  
ATOM    935  CD  ARG A  64      16.945  30.626  -4.864  1.00  2.310          C  
ATOM    936  NE  ARG A  64      16.116  30.611  -6.047  1.00  2.310          N  
ATOM    937  CZ  ARG A  64      15.507  31.656  -6.622  1.00  2.310          C  
ATOM    938  NH1 ARG A  64      15.603  32.882  -6.134  1.00  2.310          N  
ATOM    939  NH2 ARG A  64      14.808  31.402  -7.708  1.00  2.310          N  
ATOM    940  H   ARG A  64      20.013  28.896  -1.459  1.00  2.090          H  
ATOM    941  HA  ARG A  64      18.241  27.252  -2.826  1.00  1.930          H  
ATOM    942 1HB  ARG A  64      17.944  29.660  -2.568  1.00  2.770          H  
ATOM    943 2HB  ARG A  64      19.292  29.969  -3.652  1.00  2.770          H  
ATOM    944 1HG  ARG A  64      18.056  28.999  -5.535  1.00  2.770          H  
ATOM    945 2HG  ARG A  64      16.711  28.583  -4.451  1.00  2.770          H  
ATOM    946 1HD  ARG A  64      16.332  30.920  -4.012  1.00  2.770          H  
ATOM    947 2HD  ARG A  64      17.748  31.348  -5.012  1.00  2.770          H  
ATOM    948  HE  ARG A  64      15.966  29.707  -6.518  1.00  2.770          H  
ATOM    949 1HH1 ARG A  64      16.145  33.056  -5.302  1.00  2.770          H  
ATOM    950 2HH1 ARG A  64      15.133  33.648  -6.594  1.00  2.770          H  
ATOM    951 1HH2 ARG A  64      14.782  30.420  -8.038  1.00  2.770          H  
ATOM    952 2HH2 ARG A  64      14.324  32.134  -8.201  1.00  2.770          H  
ATOM    953  N   SER A  65      20.915  27.790  -4.710  1.00  1.490          N  
ATOM    954  CA  SER A  65      21.530  27.355  -5.965  1.00  1.420          C  
ATOM    955  C   SER A  65      21.731  25.849  -6.045  1.00  1.190          C  
ATOM    956  O   SER A  65      21.480  25.231  -7.087  1.00  1.080          O  
ATOM    957  CB  SER A  65      22.883  28.026  -6.130  1.00  2.020          C  
ATOM    958  OG  SER A  65      22.753  29.415  -6.279  1.00  2.020          O  
ATOM    959  H   SER A  65      21.397  28.466  -4.136  1.00  1.790          H  
ATOM    960  HA  SER A  65      20.879  27.658  -6.786  1.00  1.700          H  
ATOM    961 1HB  SER A  65      23.506  27.807  -5.264  1.00  2.420          H  
ATOM    962 2HB  SER A  65      23.384  27.610  -7.002  1.00  2.420          H  
ATOM    963  HG  SER A  65      23.643  29.752  -6.423  1.00  2.420          H  
ATOM    964  N   TYR A  66      22.146  25.254  -4.936  1.00  1.200          N  
ATOM    965  CA  TYR A  66      22.419  23.834  -4.893  1.00  1.090          C  
ATOM    966  C   TYR A  66      21.102  23.075  -4.813  1.00  0.980          C  
ATOM    967  O   TYR A  66      20.954  22.007  -5.418  1.00  0.890          O  
ATOM    968  CB  TYR A  66      23.314  23.541  -3.706  1.00  1.570          C  
ATOM    969  CG  TYR A  66      24.683  24.201  -3.825  1.00  1.570          C  
ATOM    970  CD1 TYR A  66      24.867  25.442  -3.251  1.00  1.570          C  
ATOM    971  CD2 TYR A  66      25.746  23.573  -4.457  1.00  1.570          C  
ATOM    972  CE1 TYR A  66      26.086  26.061  -3.305  1.00  1.570          C  
ATOM    973  CE2 TYR A  66      26.976  24.189  -4.506  1.00  1.570          C  
ATOM    974  CZ  TYR A  66      27.143  25.438  -3.930  1.00  1.570          C  
ATOM    975  OH  TYR A  66      28.362  26.065  -3.968  1.00  1.570          O  
ATOM    976  H   TYR A  66      22.306  25.819  -4.115  1.00  1.440          H  
ATOM    977  HA  TYR A  66      22.929  23.543  -5.810  1.00  1.310          H  
ATOM    978 1HB  TYR A  66      22.833  23.897  -2.791  1.00  1.880          H  
ATOM    979 2HB  TYR A  66      23.455  22.464  -3.610  1.00  1.880          H  
ATOM    980  HD1 TYR A  66      24.042  25.922  -2.757  1.00  1.880          H  
ATOM    981  HD2 TYR A  66      25.616  22.595  -4.900  1.00  1.880          H  
ATOM    982  HE1 TYR A  66      26.219  27.041  -2.848  1.00  1.880          H  
ATOM    983  HE2 TYR A  66      27.814  23.688  -4.994  1.00  1.880          H  
ATOM    984  HH  TYR A  66      28.289  26.940  -3.574  1.00  1.880          H  
ATOM    985  N   SER A  67      20.130  23.634  -4.082  1.00  1.050          N  
ATOM    986  CA  SER A  67      18.828  23.002  -3.959  1.00  1.020          C  
ATOM    987  C   SER A  67      18.188  22.903  -5.345  1.00  0.970          C  
ATOM    988  O   SER A  67      17.788  21.810  -5.771  1.00  0.930          O  
ATOM    989  CB  SER A  67      17.969  23.816  -3.011  1.00  1.440          C  
ATOM    990  OG  SER A  67      16.712  23.252  -2.835  1.00  1.440          O  
ATOM    991  H   SER A  67      20.305  24.497  -3.559  1.00  1.260          H  
ATOM    992  HA  SER A  67      18.955  21.995  -3.559  1.00  1.220          H  
ATOM    993 1HB  SER A  67      18.474  23.905  -2.049  1.00  1.730          H  
ATOM    994 2HB  SER A  67      17.859  24.818  -3.410  1.00  1.730          H  
ATOM    995  HG  SER A  67      16.258  23.825  -2.216  1.00  1.730          H  
ATOM    996  N   GLU A  68      18.183  24.022  -6.095  1.00  1.050          N  
ATOM    997  CA  GLU A  68      17.612  24.019  -7.433  1.00  1.090          C  
ATOM    998  C   GLU A  68      18.352  23.074  -8.365  1.00  0.980          C  
ATOM    999  O   GLU A  68      17.707  22.433  -9.197  1.00  1.000          O  
ATOM   1000  CB  GLU A  68      17.533  25.428  -8.031  1.00  1.510          C  
ATOM   1001  CG  GLU A  68      16.452  26.314  -7.389  1.00  1.510          C  
ATOM   1002  CD  GLU A  68      16.331  27.694  -8.013  1.00  1.510          C  
ATOM   1003  OE1 GLU A  68      17.194  28.074  -8.764  1.00  1.510          O  
ATOM   1004  OE2 GLU A  68      15.357  28.369  -7.727  1.00  1.510          O  
ATOM   1005  H   GLU A  68      18.547  24.894  -5.702  1.00  1.260          H  
ATOM   1006  HA  GLU A  68      16.590  23.662  -7.351  1.00  1.310          H  
ATOM   1007 1HB  GLU A  68      18.498  25.929  -7.897  1.00  1.810          H  
ATOM   1008 2HB  GLU A  68      17.339  25.365  -9.100  1.00  1.810          H  
ATOM   1009 1HG  GLU A  68      15.492  25.805  -7.471  1.00  1.810          H  
ATOM   1010 2HG  GLU A  68      16.682  26.421  -6.328  1.00  1.810          H  
ATOM   1011  N   ARG A  69      19.686  22.978  -8.252  1.00  0.940          N  
ATOM   1012  CA  ARG A  69      20.444  22.039  -9.069  1.00  0.940          C  
ATOM   1013  C   ARG A  69      19.935  20.608  -8.854  1.00  0.880          C  
ATOM   1014  O   ARG A  69      19.709  19.869  -9.823  1.00  0.980          O  
ATOM   1015  CB  ARG A  69      21.923  22.101  -8.741  1.00  1.320          C  
ATOM   1016  CG  ARG A  69      22.804  21.177  -9.566  1.00  1.320          C  
ATOM   1017  CD  ARG A  69      24.169  21.112  -9.030  1.00  1.320          C  
ATOM   1018  NE  ARG A  69      24.192  20.480  -7.712  1.00  1.320          N  
ATOM   1019  CZ  ARG A  69      25.252  20.445  -6.887  1.00  1.320          C  
ATOM   1020  NH1 ARG A  69      26.394  20.996  -7.221  1.00  1.320          N  
ATOM   1021  NH2 ARG A  69      25.165  19.842  -5.720  1.00  1.320          N  
ATOM   1022  H   ARG A  69      20.192  23.598  -7.611  1.00  1.130          H  
ATOM   1023  HA  ARG A  69      20.309  22.305 -10.117  1.00  1.130          H  
ATOM   1024 1HB  ARG A  69      22.280  23.121  -8.875  1.00  1.580          H  
ATOM   1025 2HB  ARG A  69      22.063  21.851  -7.695  1.00  1.580          H  
ATOM   1026 1HG  ARG A  69      22.402  20.166  -9.554  1.00  1.580          H  
ATOM   1027 2HG  ARG A  69      22.849  21.538 -10.594  1.00  1.580          H  
ATOM   1028 1HD  ARG A  69      24.800  20.531  -9.705  1.00  1.580          H  
ATOM   1029 2HD  ARG A  69      24.562  22.125  -8.935  1.00  1.580          H  
ATOM   1030  HE  ARG A  69      23.335  20.030  -7.388  1.00  1.580          H  
ATOM   1031 1HH1 ARG A  69      26.510  21.463  -8.104  1.00  1.580          H  
ATOM   1032 2HH1 ARG A  69      27.172  20.922  -6.551  1.00  1.580          H  
ATOM   1033 1HH2 ARG A  69      24.291  19.395  -5.432  1.00  1.580          H  
ATOM   1034 2HH2 ARG A  69      26.006  19.828  -5.127  1.00  1.580          H  
ATOM   1035  N   ASP A  70      19.787  20.197  -7.582  1.00  0.830          N  
ATOM   1036  CA  ASP A  70      19.287  18.853  -7.297  1.00  0.870          C  
ATOM   1037  C   ASP A  70      17.881  18.669  -7.862  1.00  0.910          C  
ATOM   1038  O   ASP A  70      17.542  17.601  -8.383  1.00  0.990          O  
ATOM   1039  CB  ASP A  70      19.269  18.561  -5.793  1.00  1.200          C  
ATOM   1040  CG  ASP A  70      20.663  18.322  -5.159  1.00  1.200          C  
ATOM   1041  OD1 ASP A  70      21.635  18.129  -5.865  1.00  1.200          O  
ATOM   1042  OD2 ASP A  70      20.722  18.313  -3.955  1.00  1.200          O  
ATOM   1043  H   ASP A  70      20.048  20.830  -6.814  1.00  1.000          H  
ATOM   1044  HA  ASP A  70      19.946  18.132  -7.778  1.00  1.040          H  
ATOM   1045 1HB  ASP A  70      18.806  19.414  -5.282  1.00  1.440          H  
ATOM   1046 2HB  ASP A  70      18.643  17.692  -5.601  1.00  1.440          H  
ATOM   1047  N   PHE A  71      17.054  19.706  -7.789  1.00  0.920          N  
ATOM   1048  CA  PHE A  71      15.713  19.584  -8.326  1.00  1.050          C  
ATOM   1049  C   PHE A  71      15.776  19.420  -9.840  1.00  1.110          C  
ATOM   1050  O   PHE A  71      15.079  18.564 -10.382  1.00  1.200          O  
ATOM   1051  CB  PHE A  71      14.868  20.787  -7.941  1.00  1.420          C  
ATOM   1052  CG  PHE A  71      14.662  20.921  -6.439  1.00  1.420          C  
ATOM   1053  CD1 PHE A  71      14.748  19.821  -5.551  1.00  1.420          C  
ATOM   1054  CD2 PHE A  71      14.419  22.166  -5.894  1.00  1.420          C  
ATOM   1055  CE1 PHE A  71      14.608  19.997  -4.214  1.00  1.420          C  
ATOM   1056  CE2 PHE A  71      14.279  22.320  -4.542  1.00  1.420          C  
ATOM   1057  CZ  PHE A  71      14.381  21.229  -3.712  1.00  1.420          C  
ATOM   1058  H   PHE A  71      17.348  20.555  -7.289  1.00  1.100          H  
ATOM   1059  HA  PHE A  71      15.254  18.681  -7.943  1.00  1.260          H  
ATOM   1060 1HB  PHE A  71      15.346  21.693  -8.303  1.00  1.700          H  
ATOM   1061 2HB  PHE A  71      13.898  20.713  -8.414  1.00  1.700          H  
ATOM   1062  HD1 PHE A  71      14.937  18.824  -5.905  1.00  1.700          H  
ATOM   1063  HD2 PHE A  71      14.353  23.034  -6.546  1.00  1.700          H  
ATOM   1064  HE1 PHE A  71      14.684  19.151  -3.545  1.00  1.700          H  
ATOM   1065  HE2 PHE A  71      14.101  23.309  -4.122  1.00  1.700          H  
ATOM   1066  HZ  PHE A  71      14.293  21.350  -2.660  1.00  1.700          H  
ATOM   1067  N   GLU A  72      16.631  20.182 -10.539  1.00  1.110          N  
ATOM   1068  CA  GLU A  72      16.721  20.019 -11.988  1.00  1.240          C  
ATOM   1069  C   GLU A  72      17.056  18.568 -12.330  1.00  1.250          C  
ATOM   1070  O   GLU A  72      16.461  17.993 -13.249  1.00  1.380          O  
ATOM   1071  CB  GLU A  72      17.742  20.970 -12.615  1.00  1.680          C  
ATOM   1072  CG  GLU A  72      17.828  20.800 -14.125  1.00  1.680          C  
ATOM   1073  CD  GLU A  72      18.715  21.748 -14.852  1.00  1.680          C  
ATOM   1074  OE1 GLU A  72      19.225  22.662 -14.255  1.00  1.680          O  
ATOM   1075  OE2 GLU A  72      18.897  21.531 -16.039  1.00  1.680          O  
ATOM   1076  H   GLU A  72      17.177  20.906 -10.064  1.00  1.330          H  
ATOM   1077  HA  GLU A  72      15.750  20.251 -12.421  1.00  1.490          H  
ATOM   1078 1HB  GLU A  72      17.472  22.000 -12.387  1.00  2.020          H  
ATOM   1079 2HB  GLU A  72      18.728  20.783 -12.187  1.00  2.020          H  
ATOM   1080 1HG  GLU A  72      18.232  19.825 -14.285  1.00  2.020          H  
ATOM   1081 2HG  GLU A  72      16.825  20.824 -14.553  1.00  2.020          H  
ATOM   1082  N   PHE A  73      17.983  17.965 -11.579  1.00  1.170          N  
ATOM   1083  CA  PHE A  73      18.343  16.566 -11.785  1.00  1.240          C  
ATOM   1084  C   PHE A  73      17.104  15.675 -11.703  1.00  1.300          C  
ATOM   1085  O   PHE A  73      16.828  14.884 -12.616  1.00  1.440          O  
ATOM   1086  CB  PHE A  73      19.351  16.117 -10.723  1.00  1.710          C  
ATOM   1087  CG  PHE A  73      19.637  14.682 -10.749  1.00  1.710          C  
ATOM   1088  CD1 PHE A  73      20.588  14.169 -11.581  1.00  1.710          C  
ATOM   1089  CD2 PHE A  73      18.913  13.820  -9.935  1.00  1.710          C  
ATOM   1090  CE1 PHE A  73      20.822  12.830 -11.605  1.00  1.710          C  
ATOM   1091  CE2 PHE A  73      19.139  12.491  -9.968  1.00  1.710          C  
ATOM   1092  CZ  PHE A  73      20.103  12.001 -10.807  1.00  1.710          C  
ATOM   1093  H   PHE A  73      18.471  18.522 -10.867  1.00  1.400          H  
ATOM   1094  HA  PHE A  73      18.787  16.462 -12.774  1.00  1.490          H  
ATOM   1095 1HB  PHE A  73      20.284  16.663 -10.855  1.00  2.050          H  
ATOM   1096 2HB  PHE A  73      18.985  16.355  -9.744  1.00  2.050          H  
ATOM   1097  HD1 PHE A  73      21.157  14.836 -12.229  1.00  2.050          H  
ATOM   1098  HD2 PHE A  73      18.151  14.220  -9.267  1.00  2.050          H  
ATOM   1099  HE1 PHE A  73      21.578  12.407 -12.271  1.00  2.050          H  
ATOM   1100  HE2 PHE A  73      18.565  11.825  -9.329  1.00  2.050          H  
ATOM   1101  HZ  PHE A  73      20.309  10.949 -10.848  1.00  2.050          H  
ATOM   1102  N   HIS A  74      16.340  15.850 -10.618  1.00  1.220          N  
ATOM   1103  CA  HIS A  74      15.138  15.071 -10.352  1.00  1.320          C  
ATOM   1104  C   HIS A  74      14.053  15.340 -11.394  1.00  1.390          C  
ATOM   1105  O   HIS A  74      13.197  14.491 -11.698  1.00  1.510          O  
ATOM   1106  CB  HIS A  74      14.609  15.384  -8.949  1.00  1.810          C  
ATOM   1107  CG  HIS A  74      15.457  14.849  -7.830  1.00  1.810          C  
ATOM   1108  ND1 HIS A  74      15.872  13.519  -7.754  1.00  1.810          N  
ATOM   1109  CD2 HIS A  74      15.927  15.448  -6.712  1.00  1.810          C  
ATOM   1110  CE1 HIS A  74      16.579  13.359  -6.663  1.00  1.810          C  
ATOM   1111  NE2 HIS A  74      16.608  14.506  -6.015  1.00  1.810          N  
ATOM   1112  H   HIS A  74      16.649  16.530  -9.911  1.00  1.460          H  
ATOM   1113  HA  HIS A  74      15.382  14.016 -10.386  1.00  1.580          H  
ATOM   1114 1HB  HIS A  74      14.580  16.465  -8.835  1.00  2.170          H  
ATOM   1115 2HB  HIS A  74      13.601  15.051  -8.828  1.00  2.170          H  
ATOM   1116  HD2 HIS A  74      15.780  16.487  -6.423  1.00  2.170          H  
ATOM   1117  HE1 HIS A  74      17.049  12.433  -6.323  1.00  2.170          H  
ATOM   1118  HE2 HIS A  74      17.071  14.658  -5.113  1.00  2.170          H  
ATOM   1119  N   ARG A  75      14.030  16.545 -11.928  1.00  1.350          N  
ATOM   1120  CA  ARG A  75      13.050  16.834 -12.938  1.00  1.490          C  
ATOM   1121  C   ARG A  75      13.395  16.094 -14.245  1.00  1.630          C  
ATOM   1122  O   ARG A  75      12.537  15.443 -14.847  1.00  1.800          O  
ATOM   1123  CB  ARG A  75      12.920  18.329 -13.065  1.00  2.030          C  
ATOM   1124  CG  ARG A  75      12.244  18.940 -11.828  1.00  2.030          C  
ATOM   1125  CD  ARG A  75      12.359  20.399 -11.751  1.00  2.030          C  
ATOM   1126  NE  ARG A  75      11.643  20.918 -10.594  1.00  2.030          N  
ATOM   1127  CZ  ARG A  75      11.828  22.135 -10.036  1.00  2.030          C  
ATOM   1128  NH1 ARG A  75      12.724  22.971 -10.527  1.00  2.030          N  
ATOM   1129  NH2 ARG A  75      11.110  22.487  -8.979  1.00  2.030          N  
ATOM   1130  H   ARG A  75      14.672  17.271 -11.606  1.00  1.620          H  
ATOM   1131  HA  ARG A  75      12.113  16.469 -12.584  1.00  1.790          H  
ATOM   1132 1HB  ARG A  75      13.884  18.793 -13.223  1.00  2.440          H  
ATOM   1133 2HB  ARG A  75      12.281  18.551 -13.909  1.00  2.440          H  
ATOM   1134 1HG  ARG A  75      11.195  18.686 -11.858  1.00  2.440          H  
ATOM   1135 2HG  ARG A  75      12.670  18.514 -10.928  1.00  2.440          H  
ATOM   1136 1HD  ARG A  75      13.412  20.646 -11.636  1.00  2.440          H  
ATOM   1137 2HD  ARG A  75      11.978  20.869 -12.635  1.00  2.440          H  
ATOM   1138  HE  ARG A  75      10.935  20.318 -10.186  1.00  2.440          H  
ATOM   1139 1HH1 ARG A  75      13.274  22.711 -11.334  1.00  2.440          H  
ATOM   1140 2HH1 ARG A  75      12.858  23.879 -10.103  1.00  2.440          H  
ATOM   1141 1HH2 ARG A  75      10.427  21.846  -8.599  1.00  2.440          H  
ATOM   1142 2HH2 ARG A  75      11.241  23.392  -8.554  1.00  2.440          H  
ATOM   1143  N   HIS A  76      14.679  16.040 -14.618  1.00  1.600          N  
ATOM   1144  CA  HIS A  76      15.053  15.347 -15.857  1.00  1.770          C  
ATOM   1145  C   HIS A  76      14.805  13.833 -15.775  1.00  1.860          C  
ATOM   1146  O   HIS A  76      14.483  13.198 -16.782  1.00  2.080          O  
ATOM   1147  CB  HIS A  76      16.520  15.576 -16.213  1.00  2.410          C  
ATOM   1148  CG  HIS A  76      16.852  16.950 -16.691  1.00  2.410          C  
ATOM   1149  ND1 HIS A  76      16.345  17.483 -17.863  1.00  2.410          N  
ATOM   1150  CD2 HIS A  76      17.658  17.885 -16.169  1.00  2.410          C  
ATOM   1151  CE1 HIS A  76      16.825  18.709 -18.023  1.00  2.410          C  
ATOM   1152  NE2 HIS A  76      17.624  18.978 -17.007  1.00  2.410          N  
ATOM   1153  H   HIS A  76      15.373  16.588 -14.094  1.00  1.920          H  
ATOM   1154  HA  HIS A  76      14.451  15.732 -16.675  1.00  2.120          H  
ATOM   1155 1HB  HIS A  76      17.126  15.374 -15.330  1.00  2.890          H  
ATOM   1156 2HB  HIS A  76      16.812  14.873 -16.984  1.00  2.890          H  
ATOM   1157  HD2 HIS A  76      18.227  17.786 -15.248  1.00  2.890          H  
ATOM   1158  HE1 HIS A  76      16.598  19.384 -18.848  1.00  2.890          H  
ATOM   1159  HE2 HIS A  76      18.151  19.871 -16.837  1.00  2.890          H  
ATOM   1160  N   THR A  77      14.911  13.267 -14.569  1.00  1.760          N  
ATOM   1161  CA  THR A  77      14.717  11.835 -14.313  1.00  1.900          C  
ATOM   1162  C   THR A  77      13.255  11.436 -14.037  1.00  1.950          C  
ATOM   1163  O   THR A  77      12.984  10.274 -13.723  1.00  2.190          O  
ATOM   1164  CB  THR A  77      15.554  11.366 -13.109  1.00  2.600          C  
ATOM   1165  OG1 THR A  77      15.168  12.111 -11.971  1.00  2.600          O  
ATOM   1166  CG2 THR A  77      17.017  11.569 -13.356  1.00  2.600          C  
ATOM   1167  H   THR A  77      15.242  13.848 -13.788  1.00  2.110          H  
ATOM   1168  HA  THR A  77      15.051  11.290 -15.196  1.00  2.280          H  
ATOM   1169  HB  THR A  77      15.354  10.317 -12.919  1.00  3.120          H  
ATOM   1170  HG1 THR A  77      15.442  11.644 -11.178  1.00  3.120          H  
ATOM   1171 1HG2 THR A  77      17.583  11.248 -12.498  1.00  3.120          H  
ATOM   1172 2HG2 THR A  77      17.313  10.993 -14.220  1.00  3.120          H  
ATOM   1173 3HG2 THR A  77      17.207  12.614 -13.537  1.00  3.120          H  
ATOM   1174  N   SER A  78      12.326  12.397 -14.157  1.00  1.940          N  
ATOM   1175  CA  SER A  78      10.879  12.261 -13.904  1.00  2.140          C  
ATOM   1176  C   SER A  78      10.513  11.984 -12.448  1.00  1.990          C  
ATOM   1177  O   SER A  78       9.492  11.356 -12.165  1.00  2.190          O  
ATOM   1178  CB  SER A  78      10.242  11.118 -14.686  1.00  2.920          C  
ATOM   1179  OG  SER A  78      10.381  11.219 -16.068  1.00  2.920          O  
ATOM   1180  H   SER A  78      12.628  13.336 -14.433  1.00  2.330          H  
ATOM   1181  HA  SER A  78      10.405  13.197 -14.198  1.00  2.570          H  
ATOM   1182 1HB  SER A  78      10.622  10.160 -14.348  1.00  3.500          H  
ATOM   1183 2HB  SER A  78       9.179  11.123 -14.455  1.00  3.500          H  
ATOM   1184  HG  SER A  78       9.742  10.546 -16.403  1.00  3.500          H  
ATOM   1185  N   HIS A  79      11.302  12.472 -11.503  1.00  1.760          N  
ATOM   1186  CA  HIS A  79      10.947  12.330 -10.108  1.00  1.820          C  
ATOM   1187  C   HIS A  79       9.922  13.400  -9.774  1.00  1.900          C  
ATOM   1188  O   HIS A  79       9.024  13.216  -8.956  1.00  2.140          O  
ATOM   1189  CB  HIS A  79      12.187  12.428  -9.253  1.00  2.520          C  
ATOM   1190  CG  HIS A  79      13.087  11.246  -9.403  1.00  2.520          C  
ATOM   1191  ND1 HIS A  79      14.385  11.224  -8.923  1.00  2.520          N  
ATOM   1192  CD2 HIS A  79      12.880  10.041  -9.991  1.00  2.520          C  
ATOM   1193  CE1 HIS A  79      14.930  10.050  -9.199  1.00  2.520          C  
ATOM   1194  NE2 HIS A  79      14.035   9.318  -9.844  1.00  2.520          N  
ATOM   1195  H   HIS A  79      12.137  13.018 -11.731  1.00  2.110          H  
ATOM   1196  HA  HIS A  79      10.495  11.363  -9.936  1.00  2.180          H  
ATOM   1197 1HB  HIS A  79      12.733  13.260  -9.587  1.00  3.030          H  
ATOM   1198 2HB  HIS A  79      11.928  12.606  -8.224  1.00  3.030          H  
ATOM   1199  HD1 HIS A  79      14.887  11.998  -8.468  1.00  3.030          H  
ATOM   1200  HD2 HIS A  79      12.025   9.600 -10.509  1.00  3.030          H  
ATOM   1201  HE1 HIS A  79      15.952   9.832  -8.895  1.00  3.030          H  
ATOM   1202  N   HIS A  80      10.069  14.536 -10.447  1.00  2.010          N  
ATOM   1203  CA  HIS A  80       9.179  15.688 -10.329  1.00  2.170          C  
ATOM   1204  C   HIS A  80       9.012  16.251 -11.743  1.00  2.140          C  
ATOM   1205  O   HIS A  80       9.931  16.113 -12.532  1.00  2.560          O  
ATOM   1206  CB  HIS A  80       9.782  16.709  -9.358  1.00  2.970          C  
ATOM   1207  CG  HIS A  80       9.996  16.148  -7.976  1.00  2.970          C  
ATOM   1208  ND1 HIS A  80      11.198  15.585  -7.566  1.00  2.970          N  
ATOM   1209  CD2 HIS A  80       9.146  16.008  -6.937  1.00  2.970          C  
ATOM   1210  CE1 HIS A  80      11.065  15.127  -6.338  1.00  2.970          C  
ATOM   1211  NE2 HIS A  80       9.834  15.374  -5.939  1.00  2.970          N  
ATOM   1212  H   HIS A  80      10.887  14.602 -11.050  1.00  2.410          H  
ATOM   1213  HA  HIS A  80       8.205  15.387  -9.958  1.00  2.600          H  
ATOM   1214 1HB  HIS A  80      10.742  17.058  -9.741  1.00  3.570          H  
ATOM   1215 2HB  HIS A  80       9.145  17.547  -9.277  1.00  3.570          H  
ATOM   1216  HD2 HIS A  80       8.107  16.321  -6.900  1.00  3.570          H  
ATOM   1217  HE1 HIS A  80      11.834  14.633  -5.750  1.00  3.570          H  
ATOM   1218  HE2 HIS A  80       9.441  15.138  -5.037  1.00  3.570          H  
ATOM   1219  N   THR A  81       7.902  16.889 -12.120  1.00  1.930          N  
ATOM   1220  CA  THR A  81       7.935  17.463 -13.468  1.00  1.980          C  
ATOM   1221  C   THR A  81       8.662  18.796 -13.465  1.00  1.860          C  
ATOM   1222  O   THR A  81       8.913  19.377 -12.409  1.00  1.930          O  
ATOM   1223  CB  THR A  81       6.548  17.692 -14.058  1.00  2.750          C  
ATOM   1224  OG1 THR A  81       5.883  18.626 -13.259  1.00  2.750          O  
ATOM   1225  CG2 THR A  81       5.778  16.420 -14.098  1.00  2.750          C  
ATOM   1226  H   THR A  81       7.059  17.021 -11.545  1.00  2.320          H  
ATOM   1227  HA  THR A  81       8.475  16.787 -14.130  1.00  2.380          H  
ATOM   1228  HB  THR A  81       6.634  18.087 -15.062  1.00  3.300          H  
ATOM   1229  HG1 THR A  81       6.336  19.484 -13.281  1.00  3.300          H  
ATOM   1230 1HG2 THR A  81       4.788  16.603 -14.512  1.00  3.300          H  
ATOM   1231 2HG2 THR A  81       6.303  15.688 -14.723  1.00  3.300          H  
ATOM   1232 3HG2 THR A  81       5.687  16.039 -13.097  1.00  3.300          H  
ATOM   1233  N   HIS A  82       8.962  19.305 -14.658  1.00  1.930          N  
ATOM   1234  CA  HIS A  82       9.606  20.612 -14.800  1.00  1.980          C  
ATOM   1235  C   HIS A  82       8.672  21.797 -14.552  1.00  1.960          C  
ATOM   1236  O   HIS A  82       9.097  22.840 -14.056  1.00  2.270          O  
ATOM   1237  CB  HIS A  82      10.201  20.780 -16.206  1.00  2.750          C  
ATOM   1238  CG  HIS A  82      11.447  19.986 -16.489  1.00  2.750          C  
ATOM   1239  ND1 HIS A  82      12.678  20.297 -15.940  1.00  2.750          N  
ATOM   1240  CD2 HIS A  82      11.646  18.913 -17.279  1.00  2.750          C  
ATOM   1241  CE1 HIS A  82      13.580  19.427 -16.379  1.00  2.750          C  
ATOM   1242  NE2 HIS A  82      12.979  18.585 -17.199  1.00  2.750          N  
ATOM   1243  H   HIS A  82       8.754  18.734 -15.482  1.00  2.320          H  
ATOM   1244  HA  HIS A  82      10.411  20.680 -14.088  1.00  2.380          H  
ATOM   1245 1HB  HIS A  82       9.454  20.486 -16.943  1.00  3.300          H  
ATOM   1246 2HB  HIS A  82      10.425  21.831 -16.376  1.00  3.300          H  
ATOM   1247  HD2 HIS A  82      10.888  18.414 -17.873  1.00  3.300          H  
ATOM   1248  HE1 HIS A  82      14.640  19.416 -16.116  1.00  3.300          H  
ATOM   1249  HE2 HIS A  82      13.415  17.817 -17.700  1.00  3.300          H  
ATOM   1250  N   HIS A  83       7.408  21.659 -14.933  1.00  2.320          N  
ATOM   1251  CA  HIS A  83       6.454  22.751 -14.801  1.00  2.500          C  
ATOM   1252  C   HIS A  83       6.134  23.028 -13.313  1.00  2.460          C  
ATOM   1253  O   HIS A  83       5.817  22.088 -12.581  1.00  2.920          O  
ATOM   1254  CB  HIS A  83       5.166  22.410 -15.570  1.00  3.430          C  
ATOM   1255  CG  HIS A  83       4.219  23.563 -15.741  1.00  3.430          C  
ATOM   1256  ND1 HIS A  83       3.396  24.023 -14.731  1.00  3.430          N  
ATOM   1257  CD2 HIS A  83       3.984  24.356 -16.808  1.00  3.430          C  
ATOM   1258  CE1 HIS A  83       2.696  25.045 -15.176  1.00  3.430          C  
ATOM   1259  NE2 HIS A  83       3.036  25.269 -16.434  1.00  3.430          N  
ATOM   1260  H   HIS A  83       7.117  20.788 -15.348  1.00  2.780          H  
ATOM   1261  HA  HIS A  83       6.878  23.624 -15.276  1.00  3.000          H  
ATOM   1262 1HB  HIS A  83       5.426  22.036 -16.559  1.00  4.110          H  
ATOM   1263 2HB  HIS A  83       4.637  21.619 -15.050  1.00  4.110          H  
ATOM   1264  HD1 HIS A  83       3.524  23.848 -13.726  1.00  4.110          H  
ATOM   1265  HD2 HIS A  83       4.396  24.379 -17.819  1.00  4.110          H  
ATOM   1266  HE1 HIS A  83       1.986  25.551 -14.521  1.00  4.110          H  
ATOM   1267  N   PRO A  84       6.080  24.298 -12.861  1.00  2.700          N  
ATOM   1268  CA  PRO A  84       5.759  24.697 -11.500  1.00  3.130          C  
ATOM   1269  C   PRO A  84       4.459  24.076 -11.049  1.00  3.250          C  
ATOM   1270  O   PRO A  84       3.572  23.833 -11.871  1.00  3.660          O  
ATOM   1271  CB  PRO A  84       5.644  26.223 -11.613  1.00  4.700          C  
ATOM   1272  CG  PRO A  84       6.563  26.587 -12.752  1.00  4.700          C  
ATOM   1273  CD  PRO A  84       6.450  25.449 -13.741  1.00  4.700          C  
ATOM   1274  HA  PRO A  84       6.588  24.403 -10.833  1.00  3.760          H  
ATOM   1275 1HB  PRO A  84       4.593  26.503 -11.804  1.00  5.630          H  
ATOM   1276 2HB  PRO A  84       5.929  26.696 -10.661  1.00  5.630          H  
ATOM   1277 1HG  PRO A  84       6.260  27.554 -13.189  1.00  5.630          H  
ATOM   1278 2HG  PRO A  84       7.592  26.719 -12.381  1.00  5.630          H  
ATOM   1279 1HD  PRO A  84       5.683  25.663 -14.492  1.00  5.630          H  
ATOM   1280 2HD  PRO A  84       7.454  25.315 -14.170  1.00  5.630          H  
ATOM   1281  N   LEU A  85       4.386  23.743  -9.757  1.00  3.510          N  
ATOM   1282  CA  LEU A  85       3.232  23.097  -9.104  1.00  4.130          C  
ATOM   1283  C   LEU A  85       3.048  21.617  -9.472  1.00  4.040          C  
ATOM   1284  O   LEU A  85       2.458  20.854  -8.693  1.00  4.620          O  
ATOM   1285  CB  LEU A  85       1.933  23.860  -9.423  1.00  5.530          C  
ATOM   1286  CG  LEU A  85       1.894  25.362  -9.039  1.00  5.530          C  
ATOM   1287  CD1 LEU A  85       0.589  25.947  -9.523  1.00  5.530          C  
ATOM   1288  CD2 LEU A  85       2.021  25.533  -7.517  1.00  5.530          C  
ATOM   1289  H   LEU A  85       5.177  23.973  -9.169  1.00  4.210          H  
ATOM   1290  HA  LEU A  85       3.398  23.129  -8.030  1.00  4.960          H  
ATOM   1291 1HB  LEU A  85       1.694  23.763 -10.476  1.00  6.640          H  
ATOM   1292 2HB  LEU A  85       1.132  23.381  -8.874  1.00  6.640          H  
ATOM   1293  HG  LEU A  85       2.707  25.890  -9.534  1.00  6.640          H  
ATOM   1294 1HD1 LEU A  85       0.550  27.007  -9.274  1.00  6.640          H  
ATOM   1295 2HD1 LEU A  85       0.518  25.828 -10.605  1.00  6.640          H  
ATOM   1296 3HD1 LEU A  85      -0.241  25.431  -9.045  1.00  6.640          H  
ATOM   1297 1HD2 LEU A  85       1.979  26.594  -7.270  1.00  6.640          H  
ATOM   1298 2HD2 LEU A  85       1.199  25.014  -7.021  1.00  6.640          H  
ATOM   1299 3HD2 LEU A  85       2.962  25.131  -7.164  1.00  6.640          H  
ATOM   1300  N   SER A  86       3.548  21.190 -10.632  1.00  3.720          N  
ATOM   1301  CA  SER A  86       3.446  19.795 -11.051  1.00  4.090          C  
ATOM   1302  C   SER A  86       4.695  19.032 -10.584  1.00  3.880          C  
ATOM   1303  O   SER A  86       4.818  17.807 -10.687  1.00  4.190          O  
ATOM   1304  CB  SER A  86       3.233  19.698 -12.552  1.00  5.580          C  
ATOM   1305  OG  SER A  86       1.990  20.237 -12.936  1.00  5.580          O  
ATOM   1306  H   SER A  86       4.029  21.841 -11.266  1.00  4.460          H  
ATOM   1307  HA  SER A  86       2.576  19.351 -10.566  1.00  4.910          H  
ATOM   1308 1HB  SER A  86       4.023  20.247 -13.054  1.00  6.690          H  
ATOM   1309 2HB  SER A  86       3.299  18.657 -12.867  1.00  6.690          H  
ATOM   1310  HG  SER A  86       1.947  20.144 -13.888  1.00  6.690          H  
ATOM   1311  N   ALA A  87       5.623  19.757  -9.965  1.00  3.830          N  
ATOM   1312  CA  ALA A  87       6.839  19.160  -9.421  1.00  4.080          C  
ATOM   1313  C   ALA A  87       6.552  18.628  -8.007  1.00  3.650          C  
ATOM   1314  O   ALA A  87       7.269  18.938  -7.055  1.00  3.960          O  
ATOM   1315  CB  ALA A  87       7.955  20.194  -9.394  1.00  5.610          C  
ATOM   1316  H   ALA A  87       5.471  20.750  -9.899  1.00  4.600          H  
ATOM   1317  HA  ALA A  87       7.128  18.333 -10.051  1.00  4.900          H  
ATOM   1318 1HB  ALA A  87       8.863  19.759  -9.000  1.00  6.730          H  
ATOM   1319 2HB  ALA A  87       8.135  20.559 -10.407  1.00  6.730          H  
ATOM   1320 3HB  ALA A  87       7.653  21.024  -8.763  1.00  6.730          H  
ATOM   1321  N   ARG A  88       5.480  17.853  -7.904  1.00  3.450          N  
ATOM   1322  CA  ARG A  88       4.920  17.267  -6.691  1.00  3.460          C  
ATOM   1323  C   ARG A  88       4.314  15.891  -6.991  1.00  2.900          C  
ATOM   1324  O   ARG A  88       3.157  15.636  -6.659  1.00  3.060          O  
ATOM   1325  CB  ARG A  88       3.872  18.211  -6.096  1.00  4.840          C  
ATOM   1326  CG  ARG A  88       4.422  19.554  -5.579  1.00  4.840          C  
ATOM   1327  CD  ARG A  88       3.394  20.376  -4.891  1.00  4.840          C  
ATOM   1328  NE  ARG A  88       2.398  20.874  -5.822  1.00  4.840          N  
ATOM   1329  CZ  ARG A  88       1.255  21.497  -5.518  1.00  4.840          C  
ATOM   1330  NH1 ARG A  88       0.890  21.753  -4.276  1.00  4.840          N  
ATOM   1331  NH2 ARG A  88       0.511  21.842  -6.532  1.00  4.840          N  
ATOM   1332  H   ARG A  88       5.029  17.648  -8.795  1.00  4.140          H  
ATOM   1333  HA  ARG A  88       5.720  17.138  -5.959  1.00  4.150          H  
ATOM   1334 1HB  ARG A  88       3.113  18.428  -6.849  1.00  5.810          H  
ATOM   1335 2HB  ARG A  88       3.381  17.739  -5.268  1.00  5.810          H  
ATOM   1336 1HG  ARG A  88       5.240  19.364  -4.885  1.00  5.810          H  
ATOM   1337 2HG  ARG A  88       4.785  20.142  -6.419  1.00  5.810          H  
ATOM   1338 1HD  ARG A  88       2.895  19.764  -4.146  1.00  5.810          H  
ATOM   1339 2HD  ARG A  88       3.872  21.227  -4.410  1.00  5.810          H  
ATOM   1340  HE  ARG A  88       2.567  20.745  -6.833  1.00  5.810          H  
ATOM   1341 1HH1 ARG A  88       1.482  21.485  -3.509  1.00  5.810          H  
ATOM   1342 2HH1 ARG A  88       0.018  22.228  -4.092  1.00  5.810          H  
ATOM   1343 1HH2 ARG A  88       0.877  21.605  -7.468  1.00  5.810          H  
ATOM   1344 2HH2 ARG A  88      -0.370  22.315  -6.403  1.00  5.810          H  
ATOM   1345  N   LEU A  89       5.062  15.042  -7.691  1.00  2.780          N  
ATOM   1346  CA  LEU A  89       4.554  13.750  -8.146  1.00  2.600          C  
ATOM   1347  C   LEU A  89       4.448  12.679  -7.039  1.00  2.430          C  
ATOM   1348  O   LEU A  89       5.057  12.835  -5.981  1.00  2.730          O  
ATOM   1349  CB  LEU A  89       5.438  13.206  -9.284  1.00  3.710          C  
ATOM   1350  CG  LEU A  89       5.492  13.993 -10.624  1.00  3.710          C  
ATOM   1351  CD1 LEU A  89       6.517  13.295 -11.559  1.00  3.710          C  
ATOM   1352  CD2 LEU A  89       4.105  14.036 -11.270  1.00  3.710          C  
ATOM   1353  H   LEU A  89       6.015  15.284  -7.905  1.00  3.340          H  
ATOM   1354  HA  LEU A  89       3.579  13.960  -8.539  1.00  3.120          H  
ATOM   1355 1HB  LEU A  89       6.458  13.193  -8.911  1.00  4.450          H  
ATOM   1356 2HB  LEU A  89       5.161  12.188  -9.509  1.00  4.450          H  
ATOM   1357  HG  LEU A  89       5.831  15.010 -10.445  1.00  4.450          H  
ATOM   1358 1HD1 LEU A  89       6.588  13.835 -12.502  1.00  4.450          H  
ATOM   1359 2HD1 LEU A  89       7.486  13.274 -11.098  1.00  4.450          H  
ATOM   1360 3HD1 LEU A  89       6.210  12.277 -11.758  1.00  4.450          H  
ATOM   1361 1HD2 LEU A  89       4.159  14.573 -12.212  1.00  4.450          H  
ATOM   1362 2HD2 LEU A  89       3.757  13.032 -11.456  1.00  4.450          H  
ATOM   1363 3HD2 LEU A  89       3.398  14.548 -10.626  1.00  4.450          H  
ATOM   1364  N   PRO A  90       3.577  11.650  -7.229  1.00  2.570          N  
ATOM   1365  CA  PRO A  90       3.387  10.463  -6.397  1.00  2.730          C  
ATOM   1366  C   PRO A  90       4.689   9.646  -6.306  1.00  2.320          C  
ATOM   1367  O   PRO A  90       5.535   9.822  -7.157  1.00  2.330          O  
ATOM   1368  CB  PRO A  90       2.305   9.676  -7.157  1.00  4.090          C  
ATOM   1369  CG  PRO A  90       1.570  10.689  -7.962  1.00  4.090          C  
ATOM   1370  CD  PRO A  90       2.590  11.706  -8.363  1.00  4.090          C  
ATOM   1371  HA  PRO A  90       3.032  10.820  -5.428  1.00  3.280          H  
ATOM   1372 1HB  PRO A  90       2.772   8.912  -7.766  1.00  4.910          H  
ATOM   1373 2HB  PRO A  90       1.641   9.158  -6.452  1.00  4.910          H  
ATOM   1374 1HG  PRO A  90       1.097  10.206  -8.833  1.00  4.910          H  
ATOM   1375 2HG  PRO A  90       0.756  11.129  -7.366  1.00  4.910          H  
ATOM   1376 1HD  PRO A  90       3.047  11.437  -9.324  1.00  4.910          H  
ATOM   1377 2HD  PRO A  90       2.034  12.643  -8.395  1.00  4.910          H  
ATOM   1378  N   PRO A  91       4.852   8.768  -5.295  1.00  2.680          N  
ATOM   1379  CA  PRO A  91       6.003   7.902  -5.004  1.00  2.820          C  
ATOM   1380  C   PRO A  91       6.472   7.013  -6.179  1.00  2.610          C  
ATOM   1381  O   PRO A  91       5.705   6.818  -7.131  1.00  2.750          O  
ATOM   1382  CB  PRO A  91       5.457   7.036  -3.844  1.00  4.230          C  
ATOM   1383  CG  PRO A  91       4.382   7.841  -3.215  1.00  4.230          C  
ATOM   1384  CD  PRO A  91       3.741   8.593  -4.318  1.00  4.230          C  
ATOM   1385  HA  PRO A  91       6.809   8.556  -4.689  1.00  3.380          H  
ATOM   1386 1HB  PRO A  91       5.102   6.061  -4.224  1.00  5.080          H  
ATOM   1387 2HB  PRO A  91       6.225   6.829  -3.102  1.00  5.080          H  
ATOM   1388 1HG  PRO A  91       3.675   7.178  -2.692  1.00  5.080          H  
ATOM   1389 2HG  PRO A  91       4.813   8.507  -2.447  1.00  5.080          H  
ATOM   1390 1HD  PRO A  91       2.909   8.022  -4.754  1.00  5.080          H  
ATOM   1391 2HD  PRO A  91       3.426   9.532  -3.870  1.00  5.080          H  
ATOM   1392  N   PRO A  92       7.722   6.465  -6.115  1.00  2.910          N  
ATOM   1393  CA  PRO A  92       8.412   5.585  -7.073  1.00  3.200          C  
ATOM   1394  C   PRO A  92       7.562   4.562  -7.795  1.00  3.100          C  
ATOM   1395  O   PRO A  92       7.740   4.337  -8.998  1.00  3.250          O  
ATOM   1396  CB  PRO A  92       9.427   4.901  -6.179  1.00  4.800          C  
ATOM   1397  CG  PRO A  92       9.778   5.912  -5.160  1.00  4.800          C  
ATOM   1398  CD  PRO A  92       8.527   6.655  -4.867  1.00  4.800          C  
ATOM   1399  HA  PRO A  92       8.959   6.182  -7.791  1.00  3.840          H  
ATOM   1400 1HB  PRO A  92       9.009   3.971  -5.753  1.00  5.760          H  
ATOM   1401 2HB  PRO A  92      10.275   4.622  -6.763  1.00  5.760          H  
ATOM   1402 1HG  PRO A  92      10.165   5.385  -4.284  1.00  5.760          H  
ATOM   1403 2HG  PRO A  92      10.588   6.530  -5.525  1.00  5.760          H  
ATOM   1404 1HD  PRO A  92       8.071   6.186  -4.008  1.00  5.760          H  
ATOM   1405 2HD  PRO A  92       8.792   7.710  -4.711  1.00  5.760          H  
ATOM   1406  N   HIS A  93       6.567   3.998  -7.107  1.00  3.260          N  
ATOM   1407  CA  HIS A  93       5.698   2.992  -7.688  1.00  3.600          C  
ATOM   1408  C   HIS A  93       4.981   3.530  -8.927  1.00  3.740          C  
ATOM   1409  O   HIS A  93       4.543   2.765  -9.793  1.00  4.280          O  
ATOM   1410  CB  HIS A  93       4.678   2.615  -6.631  1.00  4.900          C  
ATOM   1411  CG  HIS A  93       5.341   2.036  -5.464  1.00  4.900          C  
ATOM   1412  ND1 HIS A  93       5.986   2.825  -4.527  1.00  4.900          N  
ATOM   1413  CD2 HIS A  93       5.489   0.760  -5.047  1.00  4.900          C  
ATOM   1414  CE1 HIS A  93       6.500   2.056  -3.587  1.00  4.900          C  
ATOM   1415  NE2 HIS A  93       6.213   0.797  -3.877  1.00  4.900          N  
ATOM   1416  H   HIS A  93       6.428   4.174  -6.111  1.00  3.910          H  
ATOM   1417  HA  HIS A  93       6.276   2.111  -7.967  1.00  4.320          H  
ATOM   1418 1HB  HIS A  93       4.119   3.498  -6.325  1.00  5.880          H  
ATOM   1419 2HB  HIS A  93       3.973   1.889  -7.035  1.00  5.880          H  
ATOM   1420  HD2 HIS A  93       5.109  -0.131  -5.546  1.00  5.880          H  
ATOM   1421  HE1 HIS A  93       7.065   2.399  -2.721  1.00  5.880          H  
ATOM   1422  HE2 HIS A  93       6.479  -0.013  -3.331  1.00  5.880          H  
ATOM   1423  N   LYS A  94       4.845   4.857  -8.991  1.00  3.560          N  
ATOM   1424  CA  LYS A  94       4.220   5.543 -10.097  1.00  4.020          C  
ATOM   1425  C   LYS A  94       5.272   6.312 -10.888  1.00  3.700          C  
ATOM   1426  O   LYS A  94       5.253   6.277 -12.116  1.00  3.970          O  
ATOM   1427  CB  LYS A  94       3.161   6.519  -9.588  1.00  5.440          C  
ATOM   1428  CG  LYS A  94       2.029   5.891  -8.751  1.00  5.440          C  
ATOM   1429  CD  LYS A  94       1.194   4.880  -9.545  1.00  5.440          C  
ATOM   1430  CE  LYS A  94       0.024   4.359  -8.720  1.00  5.440          C  
ATOM   1431  NZ  LYS A  94      -0.782   3.347  -9.469  1.00  5.440          N  
ATOM   1432  H   LYS A  94       5.227   5.416  -8.231  1.00  4.270          H  
ATOM   1433  HA  LYS A  94       3.771   4.815 -10.769  1.00  4.820          H  
ATOM   1434 1HB  LYS A  94       3.660   7.262  -8.970  1.00  6.530          H  
ATOM   1435 2HB  LYS A  94       2.712   7.048 -10.429  1.00  6.530          H  
ATOM   1436 1HG  LYS A  94       2.468   5.384  -7.889  1.00  6.530          H  
ATOM   1437 2HG  LYS A  94       1.378   6.681  -8.384  1.00  6.530          H  
ATOM   1438 1HD  LYS A  94       0.820   5.345 -10.457  1.00  6.530          H  
ATOM   1439 2HD  LYS A  94       1.813   4.024  -9.819  1.00  6.530          H  
ATOM   1440 1HE  LYS A  94       0.410   3.899  -7.811  1.00  6.530          H  
ATOM   1441 2HE  LYS A  94      -0.622   5.193  -8.449  1.00  6.530          H  
ATOM   1442 1HZ  LYS A  94      -1.545   3.026  -8.888  1.00  6.530          H  
ATOM   1443 2HZ  LYS A  94      -1.156   3.764 -10.311  1.00  6.530          H  
ATOM   1444 3HZ  LYS A  94      -0.194   2.561  -9.716  1.00  6.530          H  
ATOM   1445  N   LEU A  95       6.257   6.920 -10.198  1.00  3.270          N  
ATOM   1446  CA  LEU A  95       7.244   7.792 -10.869  1.00  3.120          C  
ATOM   1447  C   LEU A  95       7.996   7.062 -11.937  1.00  3.140          C  
ATOM   1448  O   LEU A  95       8.307   7.615 -12.991  1.00  3.310          O  
ATOM   1449  CB  LEU A  95       8.334   8.256  -9.921  1.00  4.430          C  
ATOM   1450  CG  LEU A  95       7.955   9.124  -8.816  1.00  4.430          C  
ATOM   1451  CD1 LEU A  95       9.117   9.287  -7.946  1.00  4.430          C  
ATOM   1452  CD2 LEU A  95       7.480  10.440  -9.304  1.00  4.430          C  
ATOM   1453  H   LEU A  95       6.231   6.862  -9.179  1.00  3.920          H  
ATOM   1454  HA  LEU A  95       6.734   8.624 -11.328  1.00  3.740          H  
ATOM   1455 1HB  LEU A  95       8.829   7.398  -9.541  1.00  5.310          H  
ATOM   1456 2HB  LEU A  95       9.066   8.811 -10.520  1.00  5.310          H  
ATOM   1457  HG  LEU A  95       7.195   8.656  -8.255  1.00  5.310          H  
ATOM   1458 1HD1 LEU A  95       8.840   9.898  -7.112  1.00  5.310          H  
ATOM   1459 2HD1 LEU A  95       9.434   8.337  -7.595  1.00  5.310          H  
ATOM   1460 3HD1 LEU A  95       9.912   9.751  -8.500  1.00  5.310          H  
ATOM   1461 1HD2 LEU A  95       7.232  11.057  -8.445  1.00  5.310          H  
ATOM   1462 2HD2 LEU A  95       8.247  10.924  -9.880  1.00  5.310          H  
ATOM   1463 3HD2 LEU A  95       6.609  10.318  -9.913  1.00  5.310          H  
ATOM   1464  N   ARG A  96       8.266   5.795 -11.686  1.00  3.230          N  
ATOM   1465  CA  ARG A  96       8.983   4.935 -12.597  1.00  3.440          C  
ATOM   1466  C   ARG A  96       8.431   4.987 -14.026  1.00  3.440          C  
ATOM   1467  O   ARG A  96       9.163   4.710 -14.979  1.00  3.760          O  
ATOM   1468  CB  ARG A  96       8.934   3.518 -12.075  1.00  4.730          C  
ATOM   1469  CG  ARG A  96       9.715   2.497 -12.852  1.00  4.730          C  
ATOM   1470  CD  ARG A  96       9.691   1.208 -12.157  1.00  4.730          C  
ATOM   1471  NE  ARG A  96      10.375   0.182 -12.903  1.00  4.730          N  
ATOM   1472  CZ  ARG A  96      10.481  -1.103 -12.536  1.00  4.730          C  
ATOM   1473  NH1 ARG A  96       9.948  -1.545 -11.413  1.00  4.730          N  
ATOM   1474  NH2 ARG A  96      11.134  -1.900 -13.336  1.00  4.730          N  
ATOM   1475  H   ARG A  96       7.994   5.399 -10.777  1.00  3.880          H  
ATOM   1476  HA  ARG A  96      10.022   5.261 -12.619  1.00  4.130          H  
ATOM   1477 1HB  ARG A  96       9.295   3.502 -11.046  1.00  5.680          H  
ATOM   1478 2HB  ARG A  96       7.893   3.188 -12.050  1.00  5.680          H  
ATOM   1479 1HG  ARG A  96       9.271   2.352 -13.839  1.00  5.680          H  
ATOM   1480 2HG  ARG A  96      10.750   2.817 -12.961  1.00  5.680          H  
ATOM   1481 1HD  ARG A  96      10.186   1.314 -11.186  1.00  5.680          H  
ATOM   1482 2HD  ARG A  96       8.656   0.900 -12.012  1.00  5.680          H  
ATOM   1483  HE  ARG A  96      10.832   0.440 -13.804  1.00  5.680          H  
ATOM   1484 1HH1 ARG A  96       9.458  -0.908 -10.806  1.00  5.680          H  
ATOM   1485 2HH1 ARG A  96      10.045  -2.514 -11.154  1.00  5.680          H  
ATOM   1486 1HH2 ARG A  96      11.531  -1.480 -14.195  1.00  5.680          H  
ATOM   1487 2HH2 ARG A  96      11.252  -2.877 -13.127  1.00  5.680          H  
ATOM   1488  N   ARG A  97       7.126   5.236 -14.174  1.00  3.550          N  
ATOM   1489  CA  ARG A  97       6.474   5.239 -15.472  1.00  3.890          C  
ATOM   1490  C   ARG A  97       6.032   6.642 -15.926  1.00  3.870          C  
ATOM   1491  O   ARG A  97       5.248   6.760 -16.877  1.00  4.140          O  
ATOM   1492  CB  ARG A  97       5.257   4.331 -15.412  1.00  5.310          C  
ATOM   1493  CG  ARG A  97       5.577   2.854 -15.163  1.00  5.310          C  
ATOM   1494  CD  ARG A  97       4.342   2.055 -14.926  1.00  5.310          C  
ATOM   1495  NE  ARG A  97       4.639   0.644 -14.686  1.00  5.310          N  
ATOM   1496  CZ  ARG A  97       5.001   0.111 -13.486  1.00  5.310          C  
ATOM   1497  NH1 ARG A  97       5.095   0.871 -12.406  1.00  5.310          N  
ATOM   1498  NH2 ARG A  97       5.255  -1.185 -13.402  1.00  5.310          N  
ATOM   1499  H   ARG A  97       6.567   5.489 -13.352  1.00  4.260          H  
ATOM   1500  HA  ARG A  97       7.173   4.845 -16.207  1.00  4.670          H  
ATOM   1501 1HB  ARG A  97       4.601   4.671 -14.608  1.00  6.370          H  
ATOM   1502 2HB  ARG A  97       4.698   4.398 -16.345  1.00  6.370          H  
ATOM   1503 1HG  ARG A  97       6.093   2.444 -16.032  1.00  6.370          H  
ATOM   1504 2HG  ARG A  97       6.222   2.767 -14.290  1.00  6.370          H  
ATOM   1505 1HD  ARG A  97       3.798   2.451 -14.069  1.00  6.370          H  
ATOM   1506 2HD  ARG A  97       3.707   2.119 -15.810  1.00  6.370          H  
ATOM   1507  HE  ARG A  97       4.579   0.016 -15.479  1.00  6.370          H  
ATOM   1508 1HH1 ARG A  97       4.894   1.860 -12.458  1.00  6.370          H  
ATOM   1509 2HH1 ARG A  97       5.357   0.471 -11.514  1.00  6.370          H  
ATOM   1510 1HH2 ARG A  97       5.181  -1.769 -14.225  1.00  6.370          H  
ATOM   1511 2HH2 ARG A  97       5.518  -1.592 -12.518  1.00  6.370          H  
ATOM   1512  N   LEU A  98       6.481   7.702 -15.248  1.00  3.850          N  
ATOM   1513  CA  LEU A  98       6.053   9.051 -15.606  1.00  4.170          C  
ATOM   1514  C   LEU A  98       7.112   9.868 -16.364  1.00  3.930          C  
ATOM   1515  O   LEU A  98       8.307   9.577 -16.278  1.00  3.800          O  
ATOM   1516  CB  LEU A  98       5.633   9.826 -14.336  1.00  5.710          C  
ATOM   1517  CG  LEU A  98       4.467   9.213 -13.500  1.00  5.710          C  
ATOM   1518  CD1 LEU A  98       4.238  10.060 -12.256  1.00  5.710          C  
ATOM   1519  CD2 LEU A  98       3.187   9.118 -14.323  1.00  5.710          C  
ATOM   1520  H   LEU A  98       7.141   7.571 -14.473  1.00  4.620          H  
ATOM   1521  HA  LEU A  98       5.191   8.924 -16.237  1.00  5.000          H  
ATOM   1522 1HB  LEU A  98       6.506   9.859 -13.673  1.00  6.850          H  
ATOM   1523 2HB  LEU A  98       5.381  10.854 -14.591  1.00  6.850          H  
ATOM   1524  HG  LEU A  98       4.746   8.241 -13.194  1.00  6.850          H  
ATOM   1525 1HD1 LEU A  98       3.445   9.621 -11.651  1.00  6.850          H  
ATOM   1526 2HD1 LEU A  98       5.132  10.114 -11.672  1.00  6.850          H  
ATOM   1527 3HD1 LEU A  98       3.951  11.057 -12.565  1.00  6.850          H  
ATOM   1528 1HD2 LEU A  98       2.401   8.681 -13.708  1.00  6.850          H  
ATOM   1529 2HD2 LEU A  98       2.880  10.114 -14.645  1.00  6.850          H  
ATOM   1530 3HD2 LEU A  98       3.331   8.485 -15.193  1.00  6.850          H  
ATOM   1531  N   PRO A  99       6.681  10.806 -17.227  1.00  4.210          N  
ATOM   1532  CA  PRO A  99       7.476  11.810 -17.923  1.00  4.230          C  
ATOM   1533  C   PRO A  99       7.842  13.020 -17.032  1.00  4.160          C  
ATOM   1534  O   PRO A  99       7.171  13.256 -16.032  1.00  4.330          O  
ATOM   1535  CB  PRO A  99       6.531  12.235 -19.043  1.00  6.350          C  
ATOM   1536  CG  PRO A  99       5.150  12.058 -18.443  1.00  6.350          C  
ATOM   1537  CD  PRO A  99       5.238  10.832 -17.613  1.00  6.350          C  
ATOM   1538  HA  PRO A  99       8.345  11.293 -18.335  1.00  5.080          H  
ATOM   1539 1HB  PRO A  99       6.717  13.264 -19.336  1.00  7.610          H  
ATOM   1540 2HB  PRO A  99       6.714  11.620 -19.928  1.00  7.610          H  
ATOM   1541 1HG  PRO A  99       4.919  12.903 -17.802  1.00  7.610          H  
ATOM   1542 2HG  PRO A  99       4.371  12.039 -19.204  1.00  7.610          H  
ATOM   1543 1HD  PRO A  99       4.574  10.979 -16.753  1.00  7.610          H  
ATOM   1544 2HD  PRO A  99       4.975   9.945 -18.219  1.00  7.610          H  
ATOM   1545  N   PRO A 100       8.862  13.833 -17.408  1.00  4.220          N  
ATOM   1546  CA  PRO A 100       9.212  15.160 -16.867  1.00  4.380          C  
ATOM   1547  C   PRO A 100       8.199  16.259 -17.245  1.00  4.260          C  
ATOM   1548  O   PRO A 100       8.293  17.421 -16.821  1.00  4.530          O  
ATOM   1549  CB  PRO A 100      10.544  15.464 -17.569  1.00  6.570          C  
ATOM   1550  CG  PRO A 100      11.062  14.150 -18.052  1.00  6.570          C  
ATOM   1551  CD  PRO A 100       9.846  13.349 -18.408  1.00  6.570          C  
ATOM   1552  HA  PRO A 100       9.341  15.094 -15.776  1.00  5.260          H  
ATOM   1553 1HB  PRO A 100      10.373  16.169 -18.392  1.00  7.880          H  
ATOM   1554 2HB  PRO A 100      11.230  15.948 -16.864  1.00  7.880          H  
ATOM   1555 1HG  PRO A 100      11.742  14.300 -18.904  1.00  7.880          H  
ATOM   1556 2HG  PRO A 100      11.669  13.672 -17.252  1.00  7.880          H  
ATOM   1557 1HD  PRO A 100       9.507  13.550 -19.435  1.00  7.880          H  
ATOM   1558 2HD  PRO A 100      10.140  12.313 -18.258  1.00  7.880          H  
ATOM   1559  N   THR A 101       7.282  15.896 -18.123  1.00  4.090          N  
ATOM   1560  CA  THR A 101       6.284  16.763 -18.724  1.00  4.210          C  
ATOM   1561  C   THR A 101       4.906  16.138 -18.655  1.00  4.400          C  
ATOM   1562  O   THR A 101       4.675  15.206 -17.894  1.00  4.570          O  
ATOM   1563  CB  THR A 101       6.636  17.099 -20.187  1.00  5.850          C  
ATOM   1564  OG1 THR A 101       5.745  18.131 -20.653  1.00  5.850          O  
ATOM   1565  CG2 THR A 101       6.526  15.838 -21.089  1.00  5.850          C  
ATOM   1566  H   THR A 101       7.259  14.935 -18.410  1.00  4.910          H  
ATOM   1567  HA  THR A 101       6.258  17.697 -18.164  1.00  5.050          H  
ATOM   1568  HB  THR A 101       7.660  17.472 -20.232  1.00  7.020          H  
ATOM   1569  HG1 THR A 101       6.022  18.980 -20.274  1.00  7.020          H  
ATOM   1570 1HG2 THR A 101       6.787  16.110 -22.113  1.00  7.020          H  
ATOM   1571 2HG2 THR A 101       7.219  15.084 -20.732  1.00  7.020          H  
ATOM   1572 3HG2 THR A 101       5.521  15.428 -21.085  1.00  7.020          H  
ATOM   1573  N   SER A 102       3.959  16.738 -19.351  1.00  4.600          N  
ATOM   1574  CA  SER A 102       2.585  16.255 -19.373  1.00  4.780          C  
ATOM   1575  C   SER A 102       2.412  14.826 -19.900  1.00  4.380          C  
ATOM   1576  O   SER A 102       3.035  14.395 -20.893  1.00  4.000          O  
ATOM   1577  CB  SER A 102       1.700  17.165 -20.186  1.00  6.620          C  
ATOM   1578  OG  SER A 102       0.408  16.614 -20.298  1.00  6.620          O  
ATOM   1579  H   SER A 102       4.246  17.523 -19.922  1.00  5.520          H  
ATOM   1580  HA  SER A 102       2.219  16.270 -18.346  1.00  5.740          H  
ATOM   1581 1HB  SER A 102       1.643  18.140 -19.706  1.00  7.940          H  
ATOM   1582 2HB  SER A 102       2.124  17.309 -21.174  1.00  7.940          H  
ATOM   1583  HG  SER A 102      -0.116  17.291 -20.746  1.00  7.940          H  
ATOM   1584  N   ALA A 103       1.473  14.121 -19.265  1.00  4.580          N  
ATOM   1585  CA  ALA A 103       1.092  12.759 -19.621  1.00  4.300          C  
ATOM   1586  C   ALA A 103       0.615  12.697 -21.054  1.00  4.250          C  
ATOM   1587  O   ALA A 103       0.681  11.642 -21.681  1.00  3.880          O  
ATOM   1588  CB  ALA A 103      -0.000  12.243 -18.710  1.00  6.130          C  
ATOM   1589  H   ALA A 103       1.017  14.561 -18.477  1.00  5.500          H  
ATOM   1590  HA  ALA A 103       1.969  12.122 -19.521  1.00  5.160          H  
ATOM   1591 1HB  ALA A 103      -0.250  11.220 -18.988  1.00  7.360          H  
ATOM   1592 2HB  ALA A 103       0.347  12.265 -17.679  1.00  7.360          H  
ATOM   1593 3HB  ALA A 103      -0.884  12.872 -18.811  1.00  7.360          H  
ATOM   1594  N   ARG A 104       0.095  13.815 -21.565  1.00  4.700          N  
ATOM   1595  CA  ARG A 104      -0.397  13.851 -22.926  1.00  4.820          C  
ATOM   1596  C   ARG A 104       0.717  13.545 -23.912  1.00  4.390          C  
ATOM   1597  O   ARG A 104       0.477  12.906 -24.936  1.00  4.330          O  
ATOM   1598  CB  ARG A 104      -1.003  15.204 -23.265  1.00  6.700          C  
ATOM   1599  CG  ARG A 104      -2.339  15.504 -22.589  1.00  6.700          C  
ATOM   1600  CD  ARG A 104      -2.844  16.857 -22.943  1.00  6.700          C  
ATOM   1601  NE  ARG A 104      -4.133  17.139 -22.314  1.00  6.700          N  
ATOM   1602  CZ  ARG A 104      -4.783  18.325 -22.359  1.00  6.700          C  
ATOM   1603  NH1 ARG A 104      -4.266  19.351 -23.008  1.00  6.700          N  
ATOM   1604  NH2 ARG A 104      -5.950  18.454 -21.746  1.00  6.700          N  
ATOM   1605  H   ARG A 104       0.088  14.660 -20.996  1.00  5.640          H  
ATOM   1606  HA  ARG A 104      -1.171  13.092 -23.033  1.00  5.780          H  
ATOM   1607 1HB  ARG A 104      -0.303  15.989 -22.984  1.00  8.040          H  
ATOM   1608 2HB  ARG A 104      -1.150  15.272 -24.344  1.00  8.040          H  
ATOM   1609 1HG  ARG A 104      -3.078  14.769 -22.907  1.00  8.040          H  
ATOM   1610 2HG  ARG A 104      -2.217  15.451 -21.507  1.00  8.040          H  
ATOM   1611 1HD  ARG A 104      -2.125  17.604 -22.607  1.00  8.040          H  
ATOM   1612 2HD  ARG A 104      -2.966  16.923 -24.025  1.00  8.040          H  
ATOM   1613  HE  ARG A 104      -4.576  16.385 -21.804  1.00  8.040          H  
ATOM   1614 1HH1 ARG A 104      -3.379  19.262 -23.478  1.00  8.040          H  
ATOM   1615 2HH1 ARG A 104      -4.759  20.233 -23.036  1.00  8.040          H  
ATOM   1616 1HH2 ARG A 104      -6.350  17.669 -21.249  1.00  8.040          H  
ATOM   1617 2HH2 ARG A 104      -6.445  19.334 -21.775  1.00  8.040          H  
ATOM   1618  N   HIS A 105       1.947  13.987 -23.629  1.00  4.200          N  
ATOM   1619  CA  HIS A 105       3.013  13.773 -24.586  1.00  3.960          C  
ATOM   1620  C   HIS A 105       3.401  12.314 -24.565  1.00  3.490          C  
ATOM   1621  O   HIS A 105       3.631  11.708 -25.620  1.00  3.490          O  
ATOM   1622  CB  HIS A 105       4.216  14.656 -24.266  1.00  5.640          C  
ATOM   1623  CG  HIS A 105       3.954  16.114 -24.485  1.00  5.640          C  
ATOM   1624  ND1 HIS A 105       3.673  16.648 -25.729  1.00  5.640          N  
ATOM   1625  CD2 HIS A 105       3.934  17.149 -23.621  1.00  5.640          C  
ATOM   1626  CE1 HIS A 105       3.498  17.952 -25.616  1.00  5.640          C  
ATOM   1627  NE2 HIS A 105       3.652  18.283 -24.349  1.00  5.640          N  
ATOM   1628  H   HIS A 105       2.164  14.459 -22.750  1.00  5.040          H  
ATOM   1629  HA  HIS A 105       2.668  14.018 -25.587  1.00  4.750          H  
ATOM   1630 1HB  HIS A 105       4.498  14.515 -23.223  1.00  6.770          H  
ATOM   1631 2HB  HIS A 105       5.062  14.361 -24.881  1.00  6.770          H  
ATOM   1632  HD2 HIS A 105       4.117  17.096 -22.550  1.00  6.770          H  
ATOM   1633  HE1 HIS A 105       3.269  18.639 -26.429  1.00  6.770          H  
ATOM   1634  HE2 HIS A 105       3.578  19.218 -23.969  1.00  6.770          H  
ATOM   1635  N   THR A 106       3.431  11.732 -23.365  1.00  3.240          N  
ATOM   1636  CA  THR A 106       3.766  10.312 -23.254  1.00  2.880          C  
ATOM   1637  C   THR A 106       2.741   9.463 -23.977  1.00  2.830          C  
ATOM   1638  O   THR A 106       3.089   8.535 -24.717  1.00  2.770          O  
ATOM   1639  CB  THR A 106       3.844   9.842 -21.794  1.00  4.180          C  
ATOM   1640  OG1 THR A 106       4.879  10.527 -21.142  1.00  4.180          O  
ATOM   1641  CG2 THR A 106       4.117   8.346 -21.722  1.00  4.180          C  
ATOM   1642  H   THR A 106       3.244  12.316 -22.541  1.00  3.890          H  
ATOM   1643  HA  THR A 106       4.735  10.145 -23.723  1.00  3.460          H  
ATOM   1644  HB  THR A 106       2.901  10.061 -21.289  1.00  5.010          H  
ATOM   1645  HG1 THR A 106       4.644  11.451 -21.076  1.00  5.010          H  
ATOM   1646 1HG2 THR A 106       4.177   8.045 -20.676  1.00  5.010          H  
ATOM   1647 2HG2 THR A 106       3.318   7.792 -22.206  1.00  5.010          H  
ATOM   1648 3HG2 THR A 106       5.063   8.124 -22.218  1.00  5.010          H  
ATOM   1649  N   ARG A 107       1.466   9.766 -23.747  1.00  3.110          N  
ATOM   1650  CA  ARG A 107       0.394   9.016 -24.359  1.00  3.300          C  
ATOM   1651  C   ARG A 107       0.439   9.119 -25.879  1.00  3.520          C  
ATOM   1652  O   ARG A 107       0.282   8.105 -26.561  1.00  3.610          O  
ATOM   1653  CB  ARG A 107      -0.924   9.512 -23.802  1.00  4.540          C  
ATOM   1654  CG  ARG A 107      -1.142   9.117 -22.338  1.00  4.540          C  
ATOM   1655  CD  ARG A 107      -2.311   9.782 -21.735  1.00  4.540          C  
ATOM   1656  NE  ARG A 107      -2.459   9.415 -20.328  1.00  4.540          N  
ATOM   1657  CZ  ARG A 107      -3.249  10.046 -19.432  1.00  4.540          C  
ATOM   1658  NH1 ARG A 107      -3.973  11.086 -19.793  1.00  4.540          N  
ATOM   1659  NH2 ARG A 107      -3.290   9.615 -18.181  1.00  4.540          N  
ATOM   1660  H   ARG A 107       1.238  10.530 -23.104  1.00  3.730          H  
ATOM   1661  HA  ARG A 107       0.508   7.969 -24.082  1.00  3.960          H  
ATOM   1662 1HB  ARG A 107      -0.955  10.599 -23.865  1.00  5.450          H  
ATOM   1663 2HB  ARG A 107      -1.749   9.118 -24.393  1.00  5.450          H  
ATOM   1664 1HG  ARG A 107      -1.311   8.042 -22.287  1.00  5.450          H  
ATOM   1665 2HG  ARG A 107      -0.262   9.362 -21.750  1.00  5.450          H  
ATOM   1666 1HD  ARG A 107      -2.167  10.861 -21.799  1.00  5.450          H  
ATOM   1667 2HD  ARG A 107      -3.216   9.493 -22.267  1.00  5.450          H  
ATOM   1668  HE  ARG A 107      -1.923   8.621 -20.000  1.00  5.450          H  
ATOM   1669 1HH1 ARG A 107      -3.945  11.418 -20.743  1.00  5.450          H  
ATOM   1670 2HH1 ARG A 107      -4.561  11.552 -19.116  1.00  5.450          H  
ATOM   1671 1HH2 ARG A 107      -2.735   8.817 -17.902  1.00  5.450          H  
ATOM   1672 2HH2 ARG A 107      -3.877  10.079 -17.503  1.00  5.450          H  
ATOM   1673  N   ARG A 108       0.701  10.320 -26.419  1.00  3.760          N  
ATOM   1674  CA  ARG A 108       0.786  10.483 -27.863  1.00  4.130          C  
ATOM   1675  C   ARG A 108       1.933   9.665 -28.447  1.00  4.020          C  
ATOM   1676  O   ARG A 108       1.756   9.002 -29.474  1.00  4.350          O  
ATOM   1677  CB  ARG A 108       0.970  11.953 -28.207  1.00  5.630          C  
ATOM   1678  CG  ARG A 108      -0.270  12.825 -27.985  1.00  5.630          C  
ATOM   1679  CD  ARG A 108       0.044  14.272 -28.123  1.00  5.630          C  
ATOM   1680  NE  ARG A 108      -1.116  15.110 -27.859  1.00  5.630          N  
ATOM   1681  CZ  ARG A 108      -1.074  16.444 -27.652  1.00  5.630          C  
ATOM   1682  NH1 ARG A 108       0.079  17.086 -27.677  1.00  5.630          N  
ATOM   1683  NH2 ARG A 108      -2.198  17.109 -27.424  1.00  5.630          N  
ATOM   1684  H   ARG A 108       0.799  11.146 -25.821  1.00  4.510          H  
ATOM   1685  HA  ARG A 108      -0.148  10.138 -28.303  1.00  4.960          H  
ATOM   1686 1HB  ARG A 108       1.772  12.365 -27.592  1.00  6.760          H  
ATOM   1687 2HB  ARG A 108       1.270  12.050 -29.249  1.00  6.760          H  
ATOM   1688 1HG  ARG A 108      -1.008  12.576 -28.743  1.00  6.760          H  
ATOM   1689 2HG  ARG A 108      -0.696  12.641 -27.008  1.00  6.760          H  
ATOM   1690 1HD  ARG A 108       0.823  14.525 -27.401  1.00  6.760          H  
ATOM   1691 2HD  ARG A 108       0.396  14.476 -29.133  1.00  6.760          H  
ATOM   1692  HE  ARG A 108      -2.023  14.658 -27.835  1.00  6.760          H  
ATOM   1693 1HH1 ARG A 108       0.939  16.580 -27.852  1.00  6.760          H  
ATOM   1694 2HH1 ARG A 108       0.109  18.083 -27.522  1.00  6.760          H  
ATOM   1695 1HH2 ARG A 108      -3.082  16.619 -27.408  1.00  6.760          H  
ATOM   1696 2HH2 ARG A 108      -2.175  18.107 -27.271  1.00  6.760          H  
ATOM   1697  N   LYS A 109       3.095   9.671 -27.779  1.00  3.700          N  
ATOM   1698  CA  LYS A 109       4.239   8.909 -28.257  1.00  3.830          C  
ATOM   1699  C   LYS A 109       3.914   7.424 -28.301  1.00  3.830          C  
ATOM   1700  O   LYS A 109       4.194   6.753 -29.300  1.00  4.300          O  
ATOM   1701  CB  LYS A 109       5.462   9.140 -27.364  1.00  5.310          C  
ATOM   1702  CG  LYS A 109       6.754   8.412 -27.817  1.00  5.310          C  
ATOM   1703  CD  LYS A 109       7.922   8.718 -26.860  1.00  5.310          C  
ATOM   1704  CE  LYS A 109       9.269   8.148 -27.355  1.00  5.310          C  
ATOM   1705  NZ  LYS A 109       9.297   6.645 -27.380  1.00  5.310          N  
ATOM   1706  H   LYS A 109       3.200  10.263 -26.946  1.00  4.440          H  
ATOM   1707  HA  LYS A 109       4.473   9.234 -29.269  1.00  4.600          H  
ATOM   1708 1HB  LYS A 109       5.670  10.209 -27.313  1.00  6.370          H  
ATOM   1709 2HB  LYS A 109       5.228   8.813 -26.348  1.00  6.370          H  
ATOM   1710 1HG  LYS A 109       6.577   7.332 -27.837  1.00  6.370          H  
ATOM   1711 2HG  LYS A 109       7.016   8.735 -28.825  1.00  6.370          H  
ATOM   1712 1HD  LYS A 109       8.020   9.799 -26.744  1.00  6.370          H  
ATOM   1713 2HD  LYS A 109       7.700   8.288 -25.883  1.00  6.370          H  
ATOM   1714 1HE  LYS A 109       9.463   8.519 -28.359  1.00  6.370          H  
ATOM   1715 2HE  LYS A 109      10.054   8.499 -26.689  1.00  6.370          H  
ATOM   1716 1HZ  LYS A 109      10.192   6.319 -27.704  1.00  6.370          H  
ATOM   1717 2HZ  LYS A 109       9.129   6.271 -26.461  1.00  6.370          H  
ATOM   1718 3HZ  LYS A 109       8.579   6.272 -28.021  1.00  6.370          H  
ATOM   1719  N   ARG A 110       3.336   6.905 -27.211  1.00  3.430          N  
ATOM   1720  CA  ARG A 110       3.002   5.493 -27.144  1.00  3.520          C  
ATOM   1721  C   ARG A 110       1.990   5.101 -28.217  1.00  3.920          C  
ATOM   1722  O   ARG A 110       2.131   4.042 -28.838  1.00  4.310          O  
ATOM   1723  CB  ARG A 110       2.477   5.145 -25.760  1.00  4.890          C  
ATOM   1724  CG  ARG A 110       3.550   5.147 -24.659  1.00  4.890          C  
ATOM   1725  CD  ARG A 110       2.988   4.819 -23.320  1.00  4.890          C  
ATOM   1726  NE  ARG A 110       4.003   4.900 -22.258  1.00  4.890          N  
ATOM   1727  CZ  ARG A 110       4.871   3.913 -21.903  1.00  4.890          C  
ATOM   1728  NH1 ARG A 110       4.889   2.746 -22.493  1.00  4.890          N  
ATOM   1729  NH2 ARG A 110       5.738   4.096 -20.936  1.00  4.890          N  
ATOM   1730  H   ARG A 110       3.140   7.512 -26.407  1.00  4.120          H  
ATOM   1731  HA  ARG A 110       3.918   4.923 -27.312  1.00  4.220          H  
ATOM   1732 1HB  ARG A 110       1.715   5.872 -25.477  1.00  5.870          H  
ATOM   1733 2HB  ARG A 110       2.009   4.163 -25.781  1.00  5.870          H  
ATOM   1734 1HG  ARG A 110       4.315   4.413 -24.905  1.00  5.870          H  
ATOM   1735 2HG  ARG A 110       4.008   6.134 -24.604  1.00  5.870          H  
ATOM   1736 1HD  ARG A 110       2.200   5.539 -23.088  1.00  5.870          H  
ATOM   1737 2HD  ARG A 110       2.565   3.818 -23.326  1.00  5.870          H  
ATOM   1738  HE  ARG A 110       4.060   5.771 -21.742  1.00  5.870          H  
ATOM   1739 1HH1 ARG A 110       4.257   2.527 -23.242  1.00  5.870          H  
ATOM   1740 2HH1 ARG A 110       5.580   2.056 -22.150  1.00  5.870          H  
ATOM   1741 1HH2 ARG A 110       5.788   4.966 -20.432  1.00  5.870          H  
ATOM   1742 2HH2 ARG A 110       6.371   3.310 -20.701  1.00  5.870          H  
ATOM   1743  N   LYS A 111       0.981   5.950 -28.460  1.00  4.000          N  
ATOM   1744  CA  LYS A 111       0.003   5.641 -29.490  1.00  4.510          C  
ATOM   1745  C   LYS A 111       0.662   5.576 -30.858  1.00  4.990          C  
ATOM   1746  O   LYS A 111       0.360   4.669 -31.642  1.00  5.430          O  
ATOM   1747  CB  LYS A 111      -1.138   6.655 -29.490  1.00  6.110          C  
ATOM   1748  CG  LYS A 111      -2.087   6.530 -28.300  1.00  6.110          C  
ATOM   1749  CD  LYS A 111      -3.179   7.594 -28.341  1.00  6.110          C  
ATOM   1750  CE  LYS A 111      -4.118   7.476 -27.144  1.00  6.110          C  
ATOM   1751  NZ  LYS A 111      -5.185   8.522 -27.164  1.00  6.110          N  
ATOM   1752  H   LYS A 111       0.873   6.798 -27.892  1.00  4.800          H  
ATOM   1753  HA  LYS A 111      -0.416   4.659 -29.278  1.00  5.410          H  
ATOM   1754 1HB  LYS A 111      -0.716   7.663 -29.472  1.00  7.330          H  
ATOM   1755 2HB  LYS A 111      -1.717   6.556 -30.407  1.00  7.330          H  
ATOM   1756 1HG  LYS A 111      -2.552   5.545 -28.320  1.00  7.330          H  
ATOM   1757 2HG  LYS A 111      -1.528   6.621 -27.375  1.00  7.330          H  
ATOM   1758 1HD  LYS A 111      -2.714   8.583 -28.329  1.00  7.330          H  
ATOM   1759 2HD  LYS A 111      -3.755   7.492 -29.260  1.00  7.330          H  
ATOM   1760 1HE  LYS A 111      -4.586   6.493 -27.155  1.00  7.330          H  
ATOM   1761 2HE  LYS A 111      -3.537   7.581 -26.226  1.00  7.330          H  
ATOM   1762 1HZ  LYS A 111      -5.784   8.409 -26.357  1.00  7.330          H  
ATOM   1763 2HZ  LYS A 111      -4.763   9.439 -27.142  1.00  7.330          H  
ATOM   1764 3HZ  LYS A 111      -5.737   8.427 -28.005  1.00  7.330          H  
ATOM   1765  N   LYS A 112       1.574   6.512 -31.153  1.00  5.010          N  
ATOM   1766  CA  LYS A 112       2.248   6.496 -32.443  1.00  5.580          C  
ATOM   1767  C   LYS A 112       3.059   5.221 -32.632  1.00  5.780          C  
ATOM   1768  O   LYS A 112       3.020   4.618 -33.714  1.00  6.350          O  
ATOM   1769  CB  LYS A 112       3.160   7.713 -32.595  1.00  7.580          C  
ATOM   1770  CG  LYS A 112       2.430   9.038 -32.784  1.00  7.580          C  
ATOM   1771  CD  LYS A 112       3.414  10.199 -32.878  1.00  7.580          C  
ATOM   1772  CE  LYS A 112       2.698  11.534 -33.045  1.00  7.580          C  
ATOM   1773  NZ  LYS A 112       3.659  12.677 -33.113  1.00  7.580          N  
ATOM   1774  H   LYS A 112       1.757   7.272 -30.486  1.00  6.010          H  
ATOM   1775  HA  LYS A 112       1.492   6.532 -33.224  1.00  6.700          H  
ATOM   1776 1HB  LYS A 112       3.780   7.805 -31.701  1.00  9.100          H  
ATOM   1777 2HB  LYS A 112       3.827   7.566 -33.442  1.00  9.100          H  
ATOM   1778 1HG  LYS A 112       1.842   8.993 -33.700  1.00  9.100          H  
ATOM   1779 2HG  LYS A 112       1.752   9.204 -31.953  1.00  9.100          H  
ATOM   1780 1HD  LYS A 112       4.013  10.233 -31.966  1.00  9.100          H  
ATOM   1781 2HD  LYS A 112       4.081  10.045 -33.725  1.00  9.100          H  
ATOM   1782 1HE  LYS A 112       2.109  11.512 -33.960  1.00  9.100          H  
ATOM   1783 2HE  LYS A 112       2.028  11.686 -32.196  1.00  9.100          H  
ATOM   1784 1HZ  LYS A 112       3.148  13.543 -33.222  1.00  9.100          H  
ATOM   1785 2HZ  LYS A 112       4.203  12.714 -32.262  1.00  9.100          H  
ATOM   1786 3HZ  LYS A 112       4.278  12.552 -33.902  1.00  9.100          H  
ATOM   1787  N   GLU A 113       3.772   4.782 -31.585  1.00  5.400          N  
ATOM   1788  CA  GLU A 113       4.566   3.565 -31.700  1.00  5.720          C  
ATOM   1789  C   GLU A 113       3.693   2.339 -31.934  1.00  5.920          C  
ATOM   1790  O   GLU A 113       4.009   1.510 -32.793  1.00  6.490          O  
ATOM   1791  CB  GLU A 113       5.401   3.344 -30.438  1.00  7.880          C  
ATOM   1792  CG  GLU A 113       6.545   4.325 -30.243  1.00  7.880          C  
ATOM   1793  CD  GLU A 113       7.263   4.111 -28.943  1.00  7.880          C  
ATOM   1794  OE1 GLU A 113       6.783   3.335 -28.146  1.00  7.880          O  
ATOM   1795  OE2 GLU A 113       8.294   4.732 -28.736  1.00  7.880          O  
ATOM   1796  H   GLU A 113       3.802   5.340 -30.722  1.00  6.480          H  
ATOM   1797  HA  GLU A 113       5.237   3.674 -32.550  1.00  6.860          H  
ATOM   1798 1HB  GLU A 113       4.749   3.420 -29.564  1.00  9.460          H  
ATOM   1799 2HB  GLU A 113       5.817   2.336 -30.449  1.00  9.460          H  
ATOM   1800 1HG  GLU A 113       7.252   4.209 -31.064  1.00  9.460          H  
ATOM   1801 2HG  GLU A 113       6.153   5.340 -30.278  1.00  9.460          H  
ATOM   1802  N   LYS A 114       2.572   2.249 -31.207  1.00  5.540          N  
ATOM   1803  CA  LYS A 114       1.651   1.131 -31.354  1.00  5.790          C  
ATOM   1804  C   LYS A 114       0.992   1.126 -32.724  1.00  6.350          C  
ATOM   1805  O   LYS A 114       0.727   0.063 -33.284  1.00  6.820          O  
ATOM   1806  CB  LYS A 114       0.593   1.154 -30.256  1.00  8.010          C  
ATOM   1807  CG  LYS A 114       1.120   0.798 -28.868  1.00  8.010          C  
ATOM   1808  CD  LYS A 114       0.010   0.868 -27.824  1.00  8.010          C  
ATOM   1809  CE  LYS A 114       0.520   0.508 -26.431  1.00  8.010          C  
ATOM   1810  NZ  LYS A 114      -0.564   0.583 -25.404  1.00  8.010          N  
ATOM   1811  H   LYS A 114       2.380   2.966 -30.497  1.00  6.650          H  
ATOM   1812  HA  LYS A 114       2.222   0.207 -31.260  1.00  6.950          H  
ATOM   1813 1HB  LYS A 114       0.163   2.157 -30.201  1.00  9.610          H  
ATOM   1814 2HB  LYS A 114      -0.210   0.464 -30.509  1.00  9.610          H  
ATOM   1815 1HG  LYS A 114       1.536  -0.209 -28.888  1.00  9.610          H  
ATOM   1816 2HG  LYS A 114       1.915   1.492 -28.597  1.00  9.610          H  
ATOM   1817 1HD  LYS A 114      -0.391   1.884 -27.800  1.00  9.610          H  
ATOM   1818 2HD  LYS A 114      -0.792   0.184 -28.098  1.00  9.610          H  
ATOM   1819 1HE  LYS A 114       0.921  -0.505 -26.449  1.00  9.610          H  
ATOM   1820 2HE  LYS A 114       1.318   1.199 -26.154  1.00  9.610          H  
ATOM   1821 1HZ  LYS A 114      -0.190   0.338 -24.497  1.00  9.610          H  
ATOM   1822 2HZ  LYS A 114      -0.935   1.522 -25.370  1.00  9.610          H  
ATOM   1823 3HZ  LYS A 114      -1.304  -0.061 -25.644  1.00  9.610          H  
ATOM   1824  N   THR A 115       0.685   2.317 -33.241  1.00  6.360          N  
ATOM   1825  CA  THR A 115       0.064   2.479 -34.547  1.00  6.940          C  
ATOM   1826  C   THR A 115       1.001   2.004 -35.659  1.00  7.530          C  
ATOM   1827  O   THR A 115       0.574   1.312 -36.585  1.00  8.130          O  
ATOM   1828  CB  THR A 115      -0.337   3.954 -34.782  1.00  9.480          C  
ATOM   1829  OG1 THR A 115      -1.286   4.361 -33.776  1.00  9.480          O  
ATOM   1830  CG2 THR A 115      -0.973   4.121 -36.158  1.00  9.480          C  
ATOM   1831  H   THR A 115       0.862   3.153 -32.683  1.00  7.630          H  
ATOM   1832  HA  THR A 115      -0.837   1.865 -34.577  1.00  8.330          H  
ATOM   1833  HB  THR A 115       0.546   4.585 -34.711  1.00 11.380          H  
ATOM   1834  HG1 THR A 115      -0.829   4.404 -32.908  1.00 11.380          H  
ATOM   1835 1HG2 THR A 115      -1.252   5.164 -36.296  1.00 11.380          H  
ATOM   1836 2HG2 THR A 115      -0.271   3.833 -36.937  1.00 11.380          H  
ATOM   1837 3HG2 THR A 115      -1.862   3.496 -36.223  1.00 11.380          H  
ATOM   1838  N   SER A 116       2.272   2.421 -35.580  1.00  7.490          N  
ATOM   1839  CA  SER A 116       3.316   2.059 -36.537  1.00  8.120          C  
ATOM   1840  C   SER A 116       3.620   0.556 -36.545  1.00  8.090          C  
ATOM   1841  O   SER A 116       3.786  -0.063 -37.601  1.00  8.300          O  
ATOM   1842  CB  SER A 116       4.580   2.828 -36.215  1.00 11.120          C  
ATOM   1843  OG  SER A 116       5.611   2.521 -37.113  1.00 11.120          O  
ATOM   1844  H   SER A 116       2.531   3.045 -34.813  1.00  8.990          H  
ATOM   1845  HA  SER A 116       2.977   2.342 -37.533  1.00  9.740          H  
ATOM   1846 1HB  SER A 116       4.369   3.897 -36.246  1.00 13.340          H  
ATOM   1847 2HB  SER A 116       4.894   2.592 -35.197  1.00 13.340          H  
ATOM   1848  HG  SER A 116       6.361   3.048 -36.837  1.00 13.340          H  
ATOM   1849  N   ALA A 117       3.715  -0.021 -35.348  1.00  8.000          N  
ATOM   1850  CA  ALA A 117       4.049  -1.417 -35.141  1.00  8.270          C  
ATOM   1851  C   ALA A 117       3.042  -2.367 -35.799  1.00  8.580          C  
ATOM   1852  O   ALA A 117       1.851  -2.078 -35.852  1.00  8.850          O  
ATOM   1853  CB  ALA A 117       4.083  -1.693 -33.655  1.00 11.470          C  
ATOM   1854  H   ALA A 117       3.592   0.557 -34.512  1.00  9.600          H  
ATOM   1855  HA  ALA A 117       5.033  -1.572 -35.566  1.00  9.920          H  
ATOM   1856 1HB  ALA A 117       4.362  -2.721 -33.466  1.00 13.760          H  
ATOM   1857 2HB  ALA A 117       4.803  -1.024 -33.191  1.00 13.760          H  
ATOM   1858 3HB  ALA A 117       3.097  -1.505 -33.230  1.00 13.760          H  
ATOM   1859  N   PRO A 118       3.482  -3.530 -36.303  1.00  8.750          N  
ATOM   1860  CA  PRO A 118       2.626  -4.535 -36.891  1.00  9.150          C  
ATOM   1861  C   PRO A 118       1.749  -5.124 -35.782  1.00  9.390          C  
ATOM   1862  O   PRO A 118       2.186  -5.130 -34.630  1.00  9.370          O  
ATOM   1863  CB  PRO A 118       3.628  -5.559 -37.440  1.00 13.730          C  
ATOM   1864  CG  PRO A 118       4.873  -5.374 -36.585  1.00 13.730          C  
ATOM   1865  CD  PRO A 118       4.910  -3.894 -36.257  1.00 13.730          C  
ATOM   1866  HA  PRO A 118       2.065  -4.057 -37.697  1.00 10.980          H  
ATOM   1867 1HB  PRO A 118       3.201  -6.577 -37.355  1.00 16.470          H  
ATOM   1868 2HB  PRO A 118       3.810  -5.375 -38.509  1.00 16.470          H  
ATOM   1869 1HG  PRO A 118       4.794  -6.000 -35.678  1.00 16.470          H  
ATOM   1870 2HG  PRO A 118       5.768  -5.717 -37.128  1.00 16.470          H  
ATOM   1871 1HD  PRO A 118       5.323  -3.781 -35.254  1.00 16.470          H  
ATOM   1872 2HD  PRO A 118       5.478  -3.337 -37.018  1.00 16.470          H  
ATOM   1873  N   PRO A 119       0.541  -5.631 -36.087  1.00  9.820          N  
ATOM   1874  CA  PRO A 119      -0.344  -6.321 -35.164  1.00 10.270          C  
ATOM   1875  C   PRO A 119       0.358  -7.531 -34.582  1.00 10.300          C  
ATOM   1876  O   PRO A 119       1.170  -8.159 -35.261  1.00 10.180          O  
ATOM   1877  CB  PRO A 119      -1.511  -6.754 -36.069  1.00 15.400          C  
ATOM   1878  CG  PRO A 119      -1.489  -5.780 -37.218  1.00 15.400          C  
ATOM   1879  CD  PRO A 119      -0.024  -5.459 -37.441  1.00 15.400          C  
ATOM   1880  HA  PRO A 119      -0.668  -5.629 -34.373  1.00 12.320          H  
ATOM   1881 1HB  PRO A 119      -1.370  -7.798 -36.396  1.00 18.490          H  
ATOM   1882 2HB  PRO A 119      -2.456  -6.724 -35.505  1.00 18.490          H  
ATOM   1883 1HG  PRO A 119      -1.964  -6.226 -38.107  1.00 18.490          H  
ATOM   1884 2HG  PRO A 119      -2.078  -4.884 -36.964  1.00 18.490          H  
ATOM   1885 1HD  PRO A 119       0.448  -6.151 -38.155  1.00 18.490          H  
ATOM   1886 2HD  PRO A 119       0.011  -4.415 -37.766  1.00 18.490          H  
ATOM   1887  N   SER A 120      -0.012  -7.919 -33.362  1.00 10.680          N  
ATOM   1888  CA  SER A 120       0.558  -9.101 -32.706  1.00 10.930          C  
ATOM   1889  C   SER A 120       0.202 -10.406 -33.422  1.00 10.690          C  
ATOM   1890  O   SER A 120       0.834 -11.443 -33.214  1.00 10.650          O  
ATOM   1891  CB  SER A 120       0.073  -9.161 -31.276  1.00 15.200          C  
ATOM   1892  OG  SER A 120      -1.311  -9.377 -31.235  1.00 15.200          O  
ATOM   1893  H   SER A 120      -0.689  -7.377 -32.844  1.00 12.820          H  
ATOM   1894  HA  SER A 120       1.644  -8.999 -32.706  1.00 13.120          H  
ATOM   1895 1HB  SER A 120       0.587  -9.965 -30.751  1.00 18.240          H  
ATOM   1896 2HB  SER A 120       0.316  -8.228 -30.770  1.00 18.240          H  
ATOM   1897  HG  SER A 120      -1.546  -9.416 -30.301  1.00 18.240          H  
ATOM   1898  N   GLU A 121      -0.796 -10.332 -34.295  1.00 10.700          N  
ATOM   1899  CA  GLU A 121      -1.266 -11.453 -35.089  1.00 10.680          C  
ATOM   1900  C   GLU A 121      -0.500 -11.572 -36.408  1.00 10.900          C  
ATOM   1901  O   GLU A 121      -0.671 -12.538 -37.157  1.00 11.600          O  
ATOM   1902  CB  GLU A 121      -2.761 -11.297 -35.373  1.00 14.960          C  
ATOM   1903  CG  GLU A 121      -3.645 -11.366 -34.128  1.00 14.960          C  
ATOM   1904  CD  GLU A 121      -5.108 -11.156 -34.428  1.00 14.960          C  
ATOM   1905  OE1 GLU A 121      -5.426 -10.882 -35.561  1.00 14.960          O  
ATOM   1906  OE2 GLU A 121      -5.904 -11.271 -33.527  1.00 14.960          O  
ATOM   1907  H   GLU A 121      -1.256  -9.440 -34.385  1.00 12.840          H  
ATOM   1908  HA  GLU A 121      -1.109 -12.370 -34.520  1.00 12.820          H  
ATOM   1909 1HB  GLU A 121      -2.938 -10.337 -35.859  1.00 17.950          H  
ATOM   1910 2HB  GLU A 121      -3.087 -12.078 -36.060  1.00 17.950          H  
ATOM   1911 1HG  GLU A 121      -3.516 -12.342 -33.663  1.00 17.950          H  
ATOM   1912 2HG  GLU A 121      -3.311 -10.611 -33.415  1.00 17.950          H  
ATOM   1913  N   GLY A 122       0.361 -10.599 -36.705  1.00 10.440          N  
ATOM   1914  CA  GLY A 122       1.118 -10.566 -37.952  1.00 10.730          C  
ATOM   1915  C   GLY A 122       2.351 -11.453 -37.854  1.00 10.800          C  
ATOM   1916  O   GLY A 122       3.480 -10.966 -37.932  1.00 10.960          O  
ATOM   1917  H   GLY A 122       0.529  -9.844 -36.038  1.00 12.530          H  
ATOM   1918 1HA  GLY A 122       0.487 -10.899 -38.775  1.00 12.880          H  
ATOM   1919 2HA  GLY A 122       1.418  -9.540 -38.162  1.00 12.880          H  
ATOM   1920  N   THR A 123       2.122 -12.742 -37.648  1.00 10.850          N  
ATOM   1921  CA  THR A 123       3.187 -13.692 -37.418  1.00 11.070          C  
ATOM   1922  C   THR A 123       3.850 -14.116 -38.736  1.00 10.610          C  
ATOM   1923  O   THR A 123       3.258 -13.921 -39.798  1.00 10.330          O  
ATOM   1924  CB  THR A 123       2.627 -14.902 -36.643  1.00 15.410          C  
ATOM   1925  OG1 THR A 123       1.605 -15.543 -37.415  1.00 15.410          O  
ATOM   1926  CG2 THR A 123       2.059 -14.428 -35.318  1.00 15.410          C  
ATOM   1927  H   THR A 123       1.143 -13.040 -37.623  1.00 13.020          H  
ATOM   1928  HA  THR A 123       3.900 -13.186 -36.786  1.00 13.280          H  
ATOM   1929  HB  THR A 123       3.391 -15.607 -36.438  1.00 18.490          H  
ATOM   1930  HG1 THR A 123       1.987 -15.950 -38.201  1.00 18.490          H  
ATOM   1931 1HG2 THR A 123       1.663 -15.279 -34.767  1.00 18.490          H  
ATOM   1932 2HG2 THR A 123       2.847 -13.952 -34.738  1.00 18.490          H  
ATOM   1933 3HG2 THR A 123       1.262 -13.713 -35.489  1.00 18.490          H  
ATOM   1934  N   PRO A 124       5.040 -14.763 -38.706  1.00 10.660          N  
ATOM   1935  CA  PRO A 124       5.896 -15.231 -37.606  1.00 10.330          C  
ATOM   1936  C   PRO A 124       6.256 -14.095 -36.652  1.00 10.280          C  
ATOM   1937  O   PRO A 124       6.427 -12.971 -37.114  1.00 10.620          O  
ATOM   1938  CB  PRO A 124       7.143 -15.728 -38.350  1.00 15.500          C  
ATOM   1939  CG  PRO A 124       6.642 -16.094 -39.720  1.00 15.500          C  
ATOM   1940  CD  PRO A 124       5.594 -15.054 -40.025  1.00 15.500          C  
ATOM   1941  HA  PRO A 124       5.409 -16.076 -37.119  1.00 12.400          H  
ATOM   1942 1HB  PRO A 124       7.909 -14.936 -38.368  1.00 18.590          H  
ATOM   1943 2HB  PRO A 124       7.590 -16.587 -37.820  1.00 18.590          H  
ATOM   1944 1HG  PRO A 124       7.471 -16.076 -40.441  1.00 18.590          H  
ATOM   1945 2HG  PRO A 124       6.242 -17.120 -39.724  1.00 18.590          H  
ATOM   1946 1HD  PRO A 124       6.051 -14.141 -40.443  1.00 18.590          H  
ATOM   1947 2HD  PRO A 124       4.817 -15.463 -40.689  1.00 18.590          H  
ATOM   1948  N   PRO A 125       6.334 -14.349 -35.338  1.00 10.050          N  
ATOM   1949  CA  PRO A 125       6.627 -13.389 -34.291  1.00 10.200          C  
ATOM   1950  C   PRO A 125       8.069 -12.940 -34.353  1.00 10.430          C  
ATOM   1951  O   PRO A 125       8.908 -13.629 -34.935  1.00 10.420          O  
ATOM   1952  CB  PRO A 125       6.346 -14.182 -33.016  1.00 15.300          C  
ATOM   1953  CG  PRO A 125       6.618 -15.620 -33.402  1.00 15.300          C  
ATOM   1954  CD  PRO A 125       6.171 -15.732 -34.841  1.00 15.300          C  
ATOM   1955  HA  PRO A 125       5.945 -12.526 -34.388  1.00 12.240          H  
ATOM   1956 1HB  PRO A 125       7.014 -13.829 -32.208  1.00 18.360          H  
ATOM   1957 2HB  PRO A 125       5.314 -14.009 -32.678  1.00 18.360          H  
ATOM   1958 1HG  PRO A 125       7.692 -15.840 -33.281  1.00 18.360          H  
ATOM   1959 2HG  PRO A 125       6.075 -16.303 -32.730  1.00 18.360          H  
ATOM   1960 1HD  PRO A 125       6.845 -16.423 -35.367  1.00 18.360          H  
ATOM   1961 2HD  PRO A 125       5.121 -16.049 -34.871  1.00 18.360          H  
ATOM   1962  N   ILE A 126       8.368 -11.819 -33.716  1.00 10.820          N  
ATOM   1963  CA  ILE A 126       9.742 -11.362 -33.652  1.00 11.100          C  
ATOM   1964  C   ILE A 126      10.498 -12.168 -32.611  1.00 11.600          C  
ATOM   1965  O   ILE A 126      10.122 -12.181 -31.440  1.00 11.960          O  
ATOM   1966  CB  ILE A 126       9.813  -9.862 -33.284  1.00 15.430          C  
ATOM   1967  CG1 ILE A 126       9.105  -9.010 -34.365  1.00 15.430          C  
ATOM   1968  CG2 ILE A 126      11.274  -9.437 -33.121  1.00 15.430          C  
ATOM   1969  CD1 ILE A 126       8.883  -7.553 -33.965  1.00 15.430          C  
ATOM   1970  H   ILE A 126       7.640 -11.290 -33.256  1.00 12.980          H  
ATOM   1971  HA  ILE A 126      10.212 -11.517 -34.624  1.00 13.320          H  
ATOM   1972  HB  ILE A 126       9.293  -9.697 -32.340  1.00 18.510          H  
ATOM   1973 1HG1 ILE A 126       9.703  -9.030 -35.274  1.00 18.510          H  
ATOM   1974 2HG1 ILE A 126       8.136  -9.455 -34.583  1.00 18.510          H  
ATOM   1975 1HG2 ILE A 126      11.332  -8.396 -32.848  1.00 18.510          H  
ATOM   1976 2HG2 ILE A 126      11.743 -10.029 -32.342  1.00 18.510          H  
ATOM   1977 3HG2 ILE A 126      11.805  -9.589 -34.057  1.00 18.510          H  
ATOM   1978 1HD1 ILE A 126       8.379  -7.032 -34.777  1.00 18.510          H  
ATOM   1979 2HD1 ILE A 126       8.268  -7.509 -33.067  1.00 18.510          H  
ATOM   1980 3HD1 ILE A 126       9.829  -7.061 -33.771  1.00 18.510          H  
ATOM   1981  N   GLN A 127      11.570 -12.821 -33.036  1.00 11.760          N  
ATOM   1982  CA  GLN A 127      12.380 -13.638 -32.143  1.00 12.300          C  
ATOM   1983  C   GLN A 127      12.950 -12.825 -30.995  1.00 12.580          C  
ATOM   1984  O   GLN A 127      13.614 -11.812 -31.221  1.00 12.480          O  
ATOM   1985  CB  GLN A 127      13.519 -14.302 -32.929  1.00 17.000          C  
ATOM   1986  CG  GLN A 127      14.523 -15.092 -32.084  1.00 17.000          C  
ATOM   1987  CD  GLN A 127      13.944 -16.325 -31.437  1.00 17.000          C  
ATOM   1988  OE1 GLN A 127      13.338 -17.176 -32.097  1.00 17.000          O  
ATOM   1989  NE2 GLN A 127      14.122 -16.424 -30.124  1.00 17.000          N  
ATOM   1990  H   GLN A 127      11.810 -12.764 -34.017  1.00 14.110          H  
ATOM   1991  HA  GLN A 127      11.743 -14.417 -31.722  1.00 14.760          H  
ATOM   1992 1HB  GLN A 127      13.100 -14.982 -33.671  1.00 20.400          H  
ATOM   1993 2HB  GLN A 127      14.076 -13.536 -33.466  1.00 20.400          H  
ATOM   1994 1HG  GLN A 127      15.330 -15.414 -32.739  1.00 20.400          H  
ATOM   1995 2HG  GLN A 127      14.931 -14.453 -31.301  1.00 20.400          H  
ATOM   1996 1HE2 GLN A 127      13.772 -17.216 -29.621  1.00 20.400          H  
ATOM   1997 2HE2 GLN A 127      14.618 -15.670 -29.617  1.00 20.400          H  
ATOM   1998  N   GLU A 128      12.740 -13.306 -29.770  1.00 13.050          N  
ATOM   1999  CA  GLU A 128      13.252 -12.648 -28.574  1.00 13.430          C  
ATOM   2000  C   GLU A 128      14.727 -12.960 -28.333  1.00 13.450          C  
ATOM   2001  O   GLU A 128      15.247 -14.014 -28.733  1.00 13.530          O  
ATOM   2002  CB  GLU A 128      12.422 -13.024 -27.350  1.00 18.650          C  
ATOM   2003  CG  GLU A 128      10.989 -12.508 -27.401  1.00 18.650          C  
ATOM   2004  CD  GLU A 128      10.199 -12.846 -26.172  1.00 18.650          C  
ATOM   2005  OE1 GLU A 128      10.701 -13.578 -25.354  1.00 18.650          O  
ATOM   2006  OE2 GLU A 128       9.096 -12.370 -26.047  1.00 18.650          O  
ATOM   2007  H   GLU A 128      12.170 -14.137 -29.668  1.00 15.660          H  
ATOM   2008  HA  GLU A 128      13.168 -11.568 -28.713  1.00 16.120          H  
ATOM   2009 1HB  GLU A 128      12.392 -14.108 -27.248  1.00 22.380          H  
ATOM   2010 2HB  GLU A 128      12.896 -12.619 -26.452  1.00 22.380          H  
ATOM   2011 1HG  GLU A 128      11.020 -11.426 -27.511  1.00 22.380          H  
ATOM   2012 2HG  GLU A 128      10.493 -12.919 -28.280  1.00 22.380          H  
ATOM   2013  N   GLU A 129      15.389 -12.030 -27.662  1.00 13.480          N  
ATOM   2014  CA  GLU A 129      16.802 -12.114 -27.325  1.00 13.540          C  
ATOM   2015  C   GLU A 129      17.044 -12.590 -25.890  1.00 13.780          C  
ATOM   2016  O   GLU A 129      16.122 -12.630 -25.068  1.00 13.930          O  
ATOM   2017  CB  GLU A 129      17.459 -10.754 -27.585  1.00 18.930          C  
ATOM   2018  CG  GLU A 129      17.429 -10.325 -29.065  1.00 18.930          C  
ATOM   2019  CD  GLU A 129      18.097  -8.992 -29.330  1.00 18.930          C  
ATOM   2020  OE1 GLU A 129      18.581  -8.400 -28.400  1.00 18.930          O  
ATOM   2021  OE2 GLU A 129      18.117  -8.572 -30.464  1.00 18.930          O  
ATOM   2022  H   GLU A 129      14.856 -11.204 -27.364  1.00 16.180          H  
ATOM   2023  HA  GLU A 129      17.263 -12.839 -27.997  1.00 16.250          H  
ATOM   2024 1HB  GLU A 129      16.922  -9.990 -27.037  1.00 22.720          H  
ATOM   2025 2HB  GLU A 129      18.491 -10.755 -27.231  1.00 22.720          H  
ATOM   2026 1HG  GLU A 129      17.920 -11.092 -29.661  1.00 22.720          H  
ATOM   2027 2HG  GLU A 129      16.387 -10.271 -29.389  1.00 22.720          H  
ATOM   2028  N   GLY A 130      18.262 -13.067 -25.623  1.00 13.900          N  
ATOM   2029  CA  GLY A 130      18.641 -13.500 -24.282  1.00 14.190          C  
ATOM   2030  C   GLY A 130      19.298 -12.362 -23.507  1.00 14.140          C  
ATOM   2031  O   GLY A 130      19.264 -11.208 -23.946  1.00 14.020          O  
ATOM   2032  H   GLY A 130      18.956 -13.073 -26.359  1.00 16.680          H  
ATOM   2033 1HA  GLY A 130      17.761 -13.851 -23.745  1.00 17.030          H  
ATOM   2034 2HA  GLY A 130      19.330 -14.341 -24.353  1.00 17.030          H  
ATOM   2035  N   GLY A 131      19.926 -12.702 -22.381  1.00 14.360          N  
ATOM   2036  CA  GLY A 131      20.557 -11.723 -21.502  1.00 14.440          C  
ATOM   2037  C   GLY A 131      21.203 -12.405 -20.298  1.00 14.030          C  
ATOM   2038  O   GLY A 131      21.425 -13.616 -20.308  1.00 13.820          O  
ATOM   2039  H   GLY A 131      19.937 -13.675 -22.104  1.00 17.230          H  
ATOM   2040 1HA  GLY A 131      21.310 -11.164 -22.056  1.00 17.330          H  
ATOM   2041 2HA  GLY A 131      19.813 -11.010 -21.163  1.00 17.330          H  
ATOM   2042  N   ALA A 132      21.542 -11.604 -19.292  1.00 14.020          N  
ATOM   2043  CA  ALA A 132      22.209 -12.047 -18.066  1.00 13.710          C  
ATOM   2044  C   ALA A 132      21.355 -13.025 -17.266  1.00 13.600          C  
ATOM   2045  O   ALA A 132      20.130 -12.991 -17.340  1.00 13.860          O  
ATOM   2046  CB  ALA A 132      22.535 -10.845 -17.195  1.00 19.320          C  
ATOM   2047  H   ALA A 132      21.318 -10.623 -19.376  1.00 16.820          H  
ATOM   2048  HA  ALA A 132      23.132 -12.555 -18.345  1.00 16.450          H  
ATOM   2049 1HB  ALA A 132      23.050 -11.182 -16.294  1.00 23.180          H  
ATOM   2050 2HB  ALA A 132      23.172 -10.156 -17.743  1.00 23.180          H  
ATOM   2051 3HB  ALA A 132      21.620 -10.339 -16.914  1.00 23.180          H  
ATOM   2052  N   GLY A 133      21.992 -13.916 -16.508  1.00 13.300          N  
ATOM   2053  CA  GLY A 133      21.204 -14.778 -15.643  1.00 13.240          C  
ATOM   2054  C   GLY A 133      20.855 -13.964 -14.407  1.00 12.990          C  
ATOM   2055  O   GLY A 133      21.325 -12.832 -14.272  1.00 12.940          O  
ATOM   2056  H   GLY A 133      23.002 -13.961 -16.498  1.00 15.960          H  
ATOM   2057 1HA  GLY A 133      20.298 -15.102 -16.157  1.00 15.890          H  
ATOM   2058 2HA  GLY A 133      21.778 -15.663 -15.368  1.00 15.890          H  
ATOM   2059  N   VAL A 134      20.048 -14.521 -13.502  1.00 12.940          N  
ATOM   2060  CA  VAL A 134      19.671 -13.761 -12.310  1.00 12.810          C  
ATOM   2061  C   VAL A 134      19.975 -14.459 -10.992  1.00 12.570          C  
ATOM   2062  O   VAL A 134      20.702 -13.929 -10.157  1.00 12.610          O  
ATOM   2063  CB  VAL A 134      18.171 -13.404 -12.355  1.00 17.990          C  
ATOM   2064  CG1 VAL A 134      17.758 -12.634 -11.094  1.00 17.990          C  
ATOM   2065  CG2 VAL A 134      17.920 -12.592 -13.557  1.00 17.990          C  
ATOM   2066  H   VAL A 134      19.706 -15.459 -13.654  1.00 15.530          H  
ATOM   2067  HA  VAL A 134      20.229 -12.824 -12.319  1.00 15.370          H  
ATOM   2068  HB  VAL A 134      17.572 -14.313 -12.390  1.00 21.580          H  
ATOM   2069 1HG1 VAL A 134      16.700 -12.388 -11.146  1.00 21.580          H  
ATOM   2070 2HG1 VAL A 134      17.923 -13.235 -10.211  1.00 21.580          H  
ATOM   2071 3HG1 VAL A 134      18.343 -11.722 -11.025  1.00 21.580          H  
ATOM   2072 1HG2 VAL A 134      16.868 -12.329 -13.598  1.00 21.580          H  
ATOM   2073 2HG2 VAL A 134      18.528 -11.714 -13.484  1.00 21.580          H  
ATOM   2074 3HG2 VAL A 134      18.185 -13.138 -14.458  1.00 21.580          H  
ATOM   2075  N   ASP A 135      19.385 -15.630 -10.791  1.00 12.450          N  
ATOM   2076  CA  ASP A 135      19.479 -16.301  -9.507  1.00 12.330          C  
ATOM   2077  C   ASP A 135      20.732 -17.155  -9.378  1.00 12.320          C  
ATOM   2078  O   ASP A 135      20.905 -18.151 -10.086  1.00 12.670          O  
ATOM   2079  CB  ASP A 135      18.238 -17.163  -9.299  1.00 17.310          C  
ATOM   2080  CG  ASP A 135      16.945 -16.332  -9.156  1.00 17.310          C  
ATOM   2081  OD1 ASP A 135      17.003 -15.188  -8.760  1.00 17.310          O  
ATOM   2082  OD2 ASP A 135      15.911 -16.854  -9.486  1.00 17.310          O  
ATOM   2083  H   ASP A 135      18.819 -16.035 -11.517  1.00 14.940          H  
ATOM   2084  HA  ASP A 135      19.511 -15.545  -8.724  1.00 14.800          H  
ATOM   2085 1HB  ASP A 135      18.126 -17.853 -10.132  1.00 20.770          H  
ATOM   2086 2HB  ASP A 135      18.367 -17.763  -8.388  1.00 20.770          H  
ATOM   2087  N   GLU A 136      21.605 -16.738  -8.472  1.00 12.050          N  
ATOM   2088  CA  GLU A 136      22.884 -17.384  -8.195  1.00 12.160          C  
ATOM   2089  C   GLU A 136      23.022 -17.465  -6.684  1.00 12.090          C  
ATOM   2090  O   GLU A 136      22.537 -16.573  -5.982  1.00 11.870          O  
ATOM   2091  CB  GLU A 136      24.043 -16.589  -8.808  1.00 16.980          C  
ATOM   2092  CG  GLU A 136      24.002 -16.474 -10.340  1.00 16.980          C  
ATOM   2093  CD  GLU A 136      25.189 -15.735 -10.906  1.00 16.980          C  
ATOM   2094  OE1 GLU A 136      25.981 -15.261 -10.127  1.00 16.980          O  
ATOM   2095  OE2 GLU A 136      25.310 -15.652 -12.111  1.00 16.980          O  
ATOM   2096  H   GLU A 136      21.367 -15.903  -7.952  1.00 14.460          H  
ATOM   2097  HA  GLU A 136      22.880 -18.397  -8.601  1.00 14.590          H  
ATOM   2098 1HB  GLU A 136      24.041 -15.578  -8.400  1.00 20.380          H  
ATOM   2099 2HB  GLU A 136      24.990 -17.053  -8.525  1.00 20.380          H  
ATOM   2100 1HG  GLU A 136      23.958 -17.473 -10.770  1.00 20.380          H  
ATOM   2101 2HG  GLU A 136      23.092 -15.945 -10.627  1.00 20.380          H  
ATOM   2102  N   GLU A 137      23.711 -18.476  -6.172  1.00 12.360          N  
ATOM   2103  CA  GLU A 137      23.813 -18.623  -4.725  1.00 12.440          C  
ATOM   2104  C   GLU A 137      24.443 -17.450  -3.973  1.00 12.140          C  
ATOM   2105  O   GLU A 137      23.940 -17.076  -2.912  1.00 12.090          O  
ATOM   2106  CB  GLU A 137      24.575 -19.912  -4.426  1.00 17.380          C  
ATOM   2107  CG  GLU A 137      23.785 -21.183  -4.780  1.00 17.380          C  
ATOM   2108  CD  GLU A 137      23.774 -21.550  -6.262  1.00 17.380          C  
ATOM   2109  OE1 GLU A 137      24.416 -20.889  -7.063  1.00 17.380          O  
ATOM   2110  OE2 GLU A 137      23.103 -22.492  -6.591  1.00 17.380          O  
ATOM   2111  H   GLU A 137      24.120 -19.194  -6.781  1.00 14.830          H  
ATOM   2112  HA  GLU A 137      22.797 -18.745  -4.344  1.00 14.930          H  
ATOM   2113 1HB  GLU A 137      25.515 -19.918  -4.983  1.00 20.860          H  
ATOM   2114 2HB  GLU A 137      24.822 -19.948  -3.365  1.00 20.860          H  
ATOM   2115 1HG  GLU A 137      24.205 -22.017  -4.219  1.00 20.860          H  
ATOM   2116 2HG  GLU A 137      22.755 -21.045  -4.446  1.00 20.860          H  
ATOM   2117  N   GLU A 138      25.484 -16.826  -4.511  1.00 12.010          N  
ATOM   2118  CA  GLU A 138      26.104 -15.712  -3.798  1.00 11.850          C  
ATOM   2119  C   GLU A 138      25.160 -14.517  -3.709  1.00 11.540          C  
ATOM   2120  O   GLU A 138      25.054 -13.867  -2.661  1.00 11.530          O  
ATOM   2121  CB  GLU A 138      27.415 -15.318  -4.482  1.00 16.650          C  
ATOM   2122  CG  GLU A 138      28.519 -16.381  -4.368  1.00 16.650          C  
ATOM   2123  CD  GLU A 138      28.305 -17.535  -5.299  1.00 16.650          C  
ATOM   2124  OE1 GLU A 138      27.420 -17.435  -6.117  1.00 16.650          O  
ATOM   2125  OE2 GLU A 138      29.000 -18.512  -5.193  1.00 16.650          O  
ATOM   2126  H   GLU A 138      25.886 -17.161  -5.393  1.00 14.410          H  
ATOM   2127  HA  GLU A 138      26.329 -16.042  -2.781  1.00 14.220          H  
ATOM   2128 1HB  GLU A 138      27.230 -15.122  -5.540  1.00 19.980          H  
ATOM   2129 2HB  GLU A 138      27.789 -14.395  -4.040  1.00 19.980          H  
ATOM   2130 1HG  GLU A 138      29.481 -15.921  -4.589  1.00 19.980          H  
ATOM   2131 2HG  GLU A 138      28.546 -16.748  -3.342  1.00 19.980          H  
ATOM   2132  N   GLU A 139      24.450 -14.249  -4.806  1.00 11.410          N  
ATOM   2133  CA  GLU A 139      23.524 -13.129  -4.850  1.00 11.250          C  
ATOM   2134  C   GLU A 139      22.369 -13.377  -3.873  1.00 11.340          C  
ATOM   2135  O   GLU A 139      21.945 -12.460  -3.157  1.00 11.290          O  
ATOM   2136  CB  GLU A 139      22.990 -12.970  -6.277  1.00 15.810          C  
ATOM   2137  CG  GLU A 139      24.035 -12.549  -7.327  1.00 15.810          C  
ATOM   2138  CD  GLU A 139      24.605 -11.173  -7.135  1.00 15.810          C  
ATOM   2139  OE1 GLU A 139      23.852 -10.237  -7.069  1.00 15.810          O  
ATOM   2140  OE2 GLU A 139      25.801 -11.061  -7.053  1.00 15.810          O  
ATOM   2141  H   GLU A 139      24.604 -14.814  -5.631  1.00 13.690          H  
ATOM   2142  HA  GLU A 139      24.049 -12.219  -4.552  1.00 13.500          H  
ATOM   2143 1HB  GLU A 139      22.539 -13.907  -6.605  1.00 18.980          H  
ATOM   2144 2HB  GLU A 139      22.220 -12.224  -6.285  1.00 18.980          H  
ATOM   2145 1HG  GLU A 139      24.854 -13.269  -7.311  1.00 18.980          H  
ATOM   2146 2HG  GLU A 139      23.566 -12.607  -8.311  1.00 18.980          H  
ATOM   2147  N   GLU A 140      21.902 -14.634  -3.793  1.00 11.570          N  
ATOM   2148  CA  GLU A 140      20.829 -14.983  -2.872  1.00 11.770          C  
ATOM   2149  C   GLU A 140      21.259 -14.775  -1.424  1.00 11.810          C  
ATOM   2150  O   GLU A 140      20.481 -14.254  -0.619  1.00 11.880          O  
ATOM   2151  CB  GLU A 140      20.387 -16.435  -3.071  1.00 16.400          C  
ATOM   2152  CG  GLU A 140      19.615 -16.728  -4.368  1.00 16.400          C  
ATOM   2153  CD  GLU A 140      19.381 -18.208  -4.558  1.00 16.400          C  
ATOM   2154  OE1 GLU A 140      19.965 -18.974  -3.826  1.00 16.400          O  
ATOM   2155  OE2 GLU A 140      18.620 -18.569  -5.420  1.00 16.400          O  
ATOM   2156  H   GLU A 140      22.268 -15.349  -4.432  1.00 13.880          H  
ATOM   2157  HA  GLU A 140      19.978 -14.333  -3.071  1.00 14.120          H  
ATOM   2158 1HB  GLU A 140      21.269 -17.074  -3.065  1.00 19.680          H  
ATOM   2159 2HB  GLU A 140      19.762 -16.740  -2.232  1.00 19.680          H  
ATOM   2160 1HG  GLU A 140      18.653 -16.218  -4.327  1.00 19.680          H  
ATOM   2161 2HG  GLU A 140      20.164 -16.331  -5.217  1.00 19.680          H  
ATOM   2162  N   GLU A 141      22.503 -15.147  -1.089  1.00 11.880          N  
ATOM   2163  CA  GLU A 141      22.965 -14.958   0.277  1.00 12.060          C  
ATOM   2164  C   GLU A 141      22.980 -13.487   0.665  1.00 11.880          C  
ATOM   2165  O   GLU A 141      22.543 -13.140   1.766  1.00 12.050          O  
ATOM   2166  CB  GLU A 141      24.363 -15.550   0.476  1.00 16.810          C  
ATOM   2167  CG  GLU A 141      24.432 -17.075   0.463  1.00 16.810          C  
ATOM   2168  CD  GLU A 141      25.845 -17.595   0.562  1.00 16.810          C  
ATOM   2169  OE1 GLU A 141      26.752 -16.797   0.536  1.00 16.810          O  
ATOM   2170  OE2 GLU A 141      26.015 -18.787   0.660  1.00 16.810          O  
ATOM   2171  H   GLU A 141      23.093 -15.631  -1.779  1.00 14.260          H  
ATOM   2172  HA  GLU A 141      22.271 -15.477   0.944  1.00 14.470          H  
ATOM   2173 1HB  GLU A 141      25.016 -15.188  -0.321  1.00 20.170          H  
ATOM   2174 2HB  GLU A 141      24.775 -15.198   1.421  1.00 20.170          H  
ATOM   2175 1HG  GLU A 141      23.857 -17.455   1.307  1.00 20.170          H  
ATOM   2176 2HG  GLU A 141      23.971 -17.447  -0.445  1.00 20.170          H  
ATOM   2177  N   GLU A 142      23.437 -12.605  -0.243  1.00 11.620          N  
ATOM   2178  CA  GLU A 142      23.448 -11.188   0.113  1.00 11.570          C  
ATOM   2179  C   GLU A 142      22.032 -10.663   0.328  1.00 11.570          C  
ATOM   2180  O   GLU A 142      21.797  -9.885   1.263  1.00 11.720          O  
ATOM   2181  CB  GLU A 142      24.178 -10.338  -0.934  1.00 16.220          C  
ATOM   2182  CG  GLU A 142      25.699 -10.551  -0.959  1.00 16.220          C  
ATOM   2183  CD  GLU A 142      26.427  -9.641  -1.926  1.00 16.220          C  
ATOM   2184  OE1 GLU A 142      25.780  -8.971  -2.688  1.00 16.220          O  
ATOM   2185  OE2 GLU A 142      27.636  -9.615  -1.887  1.00 16.220          O  
ATOM   2186  H   GLU A 142      23.830 -12.942  -1.132  1.00 13.940          H  
ATOM   2187  HA  GLU A 142      23.989 -11.082   1.054  1.00 13.880          H  
ATOM   2188 1HB  GLU A 142      23.787 -10.578  -1.927  1.00 19.460          H  
ATOM   2189 2HB  GLU A 142      23.982  -9.282  -0.748  1.00 19.460          H  
ATOM   2190 1HG  GLU A 142      26.090 -10.386   0.046  1.00 19.460          H  
ATOM   2191 2HG  GLU A 142      25.895 -11.590  -1.228  1.00 19.460          H  
ATOM   2192  N   GLU A 143      21.080 -11.095  -0.510  1.00 11.520          N  
ATOM   2193  CA  GLU A 143      19.712 -10.624  -0.346  1.00 11.650          C  
ATOM   2194  C   GLU A 143      19.158 -11.010   1.013  1.00 11.940          C  
ATOM   2195  O   GLU A 143      18.532 -10.174   1.679  1.00 12.100          O  
ATOM   2196  CB  GLU A 143      18.798 -11.150  -1.447  1.00 16.260          C  
ATOM   2197  CG  GLU A 143      17.357 -10.635  -1.352  1.00 16.260          C  
ATOM   2198  CD  GLU A 143      16.490 -11.071  -2.499  1.00 16.260          C  
ATOM   2199  OE1 GLU A 143      16.726 -12.125  -3.026  1.00 16.260          O  
ATOM   2200  OE2 GLU A 143      15.583 -10.338  -2.860  1.00 16.260          O  
ATOM   2201  H   GLU A 143      21.332 -11.701  -1.301  1.00 13.820          H  
ATOM   2202  HA  GLU A 143      19.713  -9.542  -0.418  1.00 13.980          H  
ATOM   2203 1HB  GLU A 143      19.198 -10.827  -2.400  1.00 19.510          H  
ATOM   2204 2HB  GLU A 143      18.792 -12.240  -1.436  1.00 19.510          H  
ATOM   2205 1HG  GLU A 143      16.909 -11.003  -0.425  1.00 19.510          H  
ATOM   2206 2HG  GLU A 143      17.385  -9.559  -1.297  1.00 19.510          H  
ATOM   2207  N   GLU A 144      19.393 -12.263   1.438  1.00 12.080          N  
ATOM   2208  CA  GLU A 144      18.894 -12.718   2.734  1.00 12.460          C  
ATOM   2209  C   GLU A 144      19.510 -11.908   3.871  1.00 12.560          C  
ATOM   2210  O   GLU A 144      18.817 -11.549   4.838  1.00 12.820          O  
ATOM   2211  CB  GLU A 144      19.210 -14.202   2.943  1.00 17.290          C  
ATOM   2212  CG  GLU A 144      18.413 -15.161   2.063  1.00 17.290          C  
ATOM   2213  CD  GLU A 144      18.819 -16.600   2.257  1.00 17.290          C  
ATOM   2214  OE1 GLU A 144      19.779 -16.832   2.954  1.00 17.290          O  
ATOM   2215  OE2 GLU A 144      18.172 -17.463   1.714  1.00 17.290          O  
ATOM   2216  H   GLU A 144      19.888 -12.918   0.818  1.00 14.500          H  
ATOM   2217  HA  GLU A 144      17.813 -12.581   2.755  1.00 14.950          H  
ATOM   2218 1HB  GLU A 144      20.270 -14.373   2.737  1.00 20.750          H  
ATOM   2219 2HB  GLU A 144      19.031 -14.468   3.983  1.00 20.750          H  
ATOM   2220 1HG  GLU A 144      17.354 -15.055   2.298  1.00 20.750          H  
ATOM   2221 2HG  GLU A 144      18.554 -14.883   1.020  1.00 20.750          H  
ATOM   2222  N   GLU A 145      20.808 -11.599   3.762  1.00 12.420          N  
ATOM   2223  CA  GLU A 145      21.428 -10.802   4.802  1.00 12.620          C  
ATOM   2224  C   GLU A 145      20.771  -9.430   4.851  1.00 12.550          C  
ATOM   2225  O   GLU A 145      20.442  -8.943   5.932  1.00 12.900          O  
ATOM   2226  CB  GLU A 145      22.933 -10.645   4.560  1.00 17.590          C  
ATOM   2227  CG  GLU A 145      23.754 -11.910   4.769  1.00 17.590          C  
ATOM   2228  CD  GLU A 145      25.205 -11.710   4.426  1.00 17.590          C  
ATOM   2229  OE1 GLU A 145      25.532 -10.651   3.946  1.00 17.590          O  
ATOM   2230  OE2 GLU A 145      25.982 -12.610   4.638  1.00 17.590          O  
ATOM   2231  H   GLU A 145      21.363 -11.973   2.982  1.00 14.900          H  
ATOM   2232  HA  GLU A 145      21.276 -11.295   5.761  1.00 15.140          H  
ATOM   2233 1HB  GLU A 145      23.095 -10.315   3.535  1.00 21.110          H  
ATOM   2234 2HB  GLU A 145      23.326  -9.871   5.219  1.00 21.110          H  
ATOM   2235 1HG  GLU A 145      23.673 -12.215   5.811  1.00 21.110          H  
ATOM   2236 2HG  GLU A 145      23.341 -12.706   4.154  1.00 21.110          H  
ATOM   2237  N   GLY A 146      20.488  -8.849   3.676  1.00 12.200          N  
ATOM   2238  CA  GLY A 146      19.840  -7.546   3.596  1.00 12.220          C  
ATOM   2239  C   GLY A 146      18.474  -7.549   4.273  1.00 12.650          C  
ATOM   2240  O   GLY A 146      18.142  -6.640   5.034  1.00 12.840          O  
ATOM   2241  H   GLY A 146      20.810  -9.299   2.813  1.00 14.640          H  
ATOM   2242 1HA  GLY A 146      20.483  -6.789   4.039  1.00 14.660          H  
ATOM   2243 2HA  GLY A 146      19.713  -7.284   2.552  1.00 14.660          H  
ATOM   2244  N   GLU A 147      17.697  -8.613   4.077  1.00 12.950          N  
ATOM   2245  CA  GLU A 147      16.377  -8.700   4.701  1.00 13.510          C  
ATOM   2246  C   GLU A 147      16.452  -8.636   6.229  1.00 13.920          C  
ATOM   2247  O   GLU A 147      15.558  -8.085   6.873  1.00 14.320          O  
ATOM   2248  CB  GLU A 147      15.642  -9.984   4.306  1.00 18.690          C  
ATOM   2249  CG  GLU A 147      15.157 -10.053   2.867  1.00 18.690          C  
ATOM   2250  CD  GLU A 147      14.442 -11.350   2.568  1.00 18.690          C  
ATOM   2251  OE1 GLU A 147      14.468 -12.222   3.404  1.00 18.690          O  
ATOM   2252  OE2 GLU A 147      13.864 -11.462   1.516  1.00 18.690          O  
ATOM   2253  H   GLU A 147      18.005  -9.326   3.401  1.00 15.540          H  
ATOM   2254  HA  GLU A 147      15.788  -7.850   4.357  1.00 16.210          H  
ATOM   2255 1HB  GLU A 147      16.305 -10.835   4.465  1.00 22.430          H  
ATOM   2256 2HB  GLU A 147      14.779 -10.122   4.957  1.00 22.430          H  
ATOM   2257 1HG  GLU A 147      14.479  -9.222   2.681  1.00 22.430          H  
ATOM   2258 2HG  GLU A 147      16.009  -9.950   2.200  1.00 22.430          H  
ATOM   2259  N   SER A 148      17.516  -9.194   6.808  1.00 13.980          N  
ATOM   2260  CA  SER A 148      17.679  -9.216   8.262  1.00 14.500          C  
ATOM   2261  C   SER A 148      18.143  -7.876   8.870  1.00 14.840          C  
ATOM   2262  O   SER A 148      18.197  -7.740  10.097  1.00 14.970          O  
ATOM   2263  CB  SER A 148      18.697 -10.270   8.667  1.00 20.090          C  
ATOM   2264  OG  SER A 148      20.020  -9.850   8.403  1.00 20.090          O  
ATOM   2265  H   SER A 148      18.201  -9.676   6.213  1.00 16.780          H  
ATOM   2266  HA  SER A 148      16.717  -9.472   8.703  1.00 17.400          H  
ATOM   2267 1HB  SER A 148      18.588 -10.492   9.724  1.00 24.110          H  
ATOM   2268 2HB  SER A 148      18.495 -11.187   8.114  1.00 24.110          H  
ATOM   2269  HG  SER A 148      20.087  -9.652   7.450  1.00 24.110          H  
ATOM   2270  N   GLU A 149      18.543  -6.905   8.035  1.00 15.130          N  
ATOM   2271  CA  GLU A 149      19.095  -5.651   8.546  1.00 15.590          C  
ATOM   2272  C   GLU A 149      18.098  -4.791   9.322  1.00 15.460          C  
ATOM   2273  O   GLU A 149      16.934  -4.637   8.947  1.00 15.630          O  
ATOM   2274  CB  GLU A 149      19.704  -4.824   7.404  1.00 21.640          C  
ATOM   2275  CG  GLU A 149      20.982  -5.430   6.794  1.00 21.640          C  
ATOM   2276  CD  GLU A 149      21.570  -4.620   5.648  1.00 21.640          C  
ATOM   2277  OE1 GLU A 149      21.049  -3.574   5.352  1.00 21.640          O  
ATOM   2278  OE2 GLU A 149      22.531  -5.068   5.064  1.00 21.640          O  
ATOM   2279  H   GLU A 149      18.439  -7.020   7.022  1.00 18.160          H  
ATOM   2280  HA  GLU A 149      19.904  -5.908   9.229  1.00 18.710          H  
ATOM   2281 1HB  GLU A 149      18.971  -4.719   6.606  1.00 25.970          H  
ATOM   2282 2HB  GLU A 149      19.938  -3.822   7.769  1.00 25.970          H  
ATOM   2283 1HG  GLU A 149      21.731  -5.523   7.578  1.00 25.970          H  
ATOM   2284 2HG  GLU A 149      20.750  -6.431   6.445  1.00 25.970          H  
ATOM   2285  N   ALA A 150      18.599  -4.190  10.396  1.00 15.300          N  
ATOM   2286  CA  ALA A 150      17.845  -3.270  11.243  1.00 15.260          C  
ATOM   2287  C   ALA A 150      17.745  -1.899  10.598  1.00 15.300          C  
ATOM   2288  O   ALA A 150      18.549  -1.559   9.728  1.00 15.440          O  
ATOM   2289  CB  ALA A 150      18.496  -3.136  12.609  1.00 21.380          C  
ATOM   2290  H   ALA A 150      19.560  -4.383  10.636  1.00 18.360          H  
ATOM   2291  HA  ALA A 150      16.836  -3.664  11.365  1.00 18.310          H  
ATOM   2292 1HB  ALA A 150      17.899  -2.455  13.223  1.00 25.660          H  
ATOM   2293 2HB  ALA A 150      18.546  -4.112  13.085  1.00 25.660          H  
ATOM   2294 3HB  ALA A 150      19.500  -2.731  12.494  1.00 25.660          H  
ATOM   2295  N   GLU A 151      16.773  -1.118  11.056  1.00 15.330          N  
ATOM   2296  CA  GLU A 151      16.585   0.254  10.623  1.00 15.520          C  
ATOM   2297  C   GLU A 151      17.816   1.076  11.038  1.00 15.340          C  
ATOM   2298  O   GLU A 151      18.511   0.697  11.982  1.00 15.080          O  
ATOM   2299  CB  GLU A 151      15.285   0.821  11.217  1.00 21.650          C  
ATOM   2300  CG  GLU A 151      15.276   1.038  12.740  1.00 21.650          C  
ATOM   2301  CD  GLU A 151      14.937  -0.216  13.539  1.00 21.650          C  
ATOM   2302  OE1 GLU A 151      15.024  -1.300  12.992  1.00 21.650          O  
ATOM   2303  OE2 GLU A 151      14.584  -0.084  14.686  1.00 21.650          O  
ATOM   2304  H   GLU A 151      16.131  -1.488  11.759  1.00 18.400          H  
ATOM   2305  HA  GLU A 151      16.498   0.233   9.544  1.00 18.620          H  
ATOM   2306 1HB  GLU A 151      15.054   1.771  10.755  1.00 25.980          H  
ATOM   2307 2HB  GLU A 151      14.464   0.146  10.978  1.00 25.980          H  
ATOM   2308 1HG  GLU A 151      16.245   1.406  13.067  1.00 25.980          H  
ATOM   2309 2HG  GLU A 151      14.541   1.807  12.969  1.00 25.980          H  
ATOM   2310  N   PRO A 152      18.088   2.241  10.410  1.00 15.630          N  
ATOM   2311  CA  PRO A 152      17.344   3.071   9.451  1.00 15.570          C  
ATOM   2312  C   PRO A 152      16.907   2.391   8.168  1.00 15.300          C  
ATOM   2313  O   PRO A 152      17.599   1.526   7.639  1.00 15.370          O  
ATOM   2314  CB  PRO A 152      18.365   4.171   9.119  1.00 23.360          C  
ATOM   2315  CG  PRO A 152      19.263   4.233  10.323  1.00 23.360          C  
ATOM   2316  CD  PRO A 152      19.389   2.804  10.767  1.00 23.360          C  
ATOM   2317  HA  PRO A 152      16.476   3.511   9.960  1.00 18.680          H  
ATOM   2318 1HB  PRO A 152      18.905   3.916   8.194  1.00 28.030          H  
ATOM   2319 2HB  PRO A 152      17.843   5.123   8.928  1.00 28.030          H  
ATOM   2320 1HG  PRO A 152      20.233   4.674  10.049  1.00 28.030          H  
ATOM   2321 2HG  PRO A 152      18.827   4.882  11.097  1.00 28.030          H  
ATOM   2322 1HD  PRO A 152      20.181   2.281  10.208  1.00 28.030          H  
ATOM   2323 2HD  PRO A 152      19.548   2.747  11.854  1.00 28.030          H  
ATOM   2324  N   VAL A 153      15.738   2.798   7.706  1.00 15.130          N  
ATOM   2325  CA  VAL A 153      15.098   2.301   6.501  1.00 14.970          C  
ATOM   2326  C   VAL A 153      15.578   3.061   5.267  1.00 14.950          C  
ATOM   2327  O   VAL A 153      15.646   4.291   5.278  1.00 15.030          O  
ATOM   2328  CB  VAL A 153      13.567   2.394   6.665  1.00 21.020          C  
ATOM   2329  CG1 VAL A 153      12.848   1.959   5.386  1.00 21.020          C  
ATOM   2330  CG2 VAL A 153      13.154   1.508   7.846  1.00 21.020          C  
ATOM   2331  H   VAL A 153      15.259   3.527   8.217  1.00 18.160          H  
ATOM   2332  HA  VAL A 153      15.365   1.251   6.380  1.00 17.960          H  
ATOM   2333  HB  VAL A 153      13.287   3.427   6.862  1.00 25.230          H  
ATOM   2334 1HG1 VAL A 153      11.773   2.039   5.534  1.00 25.230          H  
ATOM   2335 2HG1 VAL A 153      13.135   2.602   4.554  1.00 25.230          H  
ATOM   2336 3HG1 VAL A 153      13.104   0.927   5.151  1.00 25.230          H  
ATOM   2337 1HG2 VAL A 153      12.076   1.571   7.989  1.00 25.230          H  
ATOM   2338 2HG2 VAL A 153      13.435   0.475   7.643  1.00 25.230          H  
ATOM   2339 3HG2 VAL A 153      13.654   1.842   8.748  1.00 25.230          H  
ATOM   2340  N   GLU A 154      15.920   2.320   4.218  1.00 14.970          N  
ATOM   2341  CA  GLU A 154      16.407   2.889   2.968  1.00 15.060          C  
ATOM   2342  C   GLU A 154      15.369   3.838   2.355  1.00 14.750          C  
ATOM   2343  O   GLU A 154      14.170   3.571   2.449  1.00 14.530          O  
ATOM   2344  CB  GLU A 154      16.719   1.760   1.972  1.00 21.050          C  
ATOM   2345  CG  GLU A 154      17.921   0.896   2.330  1.00 21.050          C  
ATOM   2346  CD  GLU A 154      19.232   1.613   2.127  1.00 21.050          C  
ATOM   2347  OE1 GLU A 154      19.374   2.284   1.137  1.00 21.050          O  
ATOM   2348  OE2 GLU A 154      20.096   1.494   2.964  1.00 21.050          O  
ATOM   2349  H   GLU A 154      15.840   1.317   4.300  1.00 17.960          H  
ATOM   2350  HA  GLU A 154      17.325   3.420   3.202  1.00 18.070          H  
ATOM   2351 1HB  GLU A 154      15.856   1.098   1.903  1.00 25.260          H  
ATOM   2352 2HB  GLU A 154      16.879   2.171   0.976  1.00 25.260          H  
ATOM   2353 1HG  GLU A 154      17.845   0.604   3.376  1.00 25.260          H  
ATOM   2354 2HG  GLU A 154      17.909  -0.007   1.728  1.00 25.260          H  
ATOM   2355  N   PRO A 155      15.802   4.939   1.708  1.00 14.860          N  
ATOM   2356  CA  PRO A 155      14.969   5.948   1.082  1.00 14.750          C  
ATOM   2357  C   PRO A 155      14.236   5.365  -0.125  1.00 14.610          C  
ATOM   2358  O   PRO A 155      14.714   4.385  -0.699  1.00 14.700          O  
ATOM   2359  CB  PRO A 155      15.982   7.021   0.659  1.00 22.120          C  
ATOM   2360  CG  PRO A 155      17.284   6.272   0.496  1.00 22.120          C  
ATOM   2361  CD  PRO A 155      17.253   5.183   1.547  1.00 22.120          C  
ATOM   2362  HA  PRO A 155      14.300   6.324   1.859  1.00 17.700          H  
ATOM   2363 1HB  PRO A 155      15.651   7.496  -0.286  1.00 26.550          H  
ATOM   2364 2HB  PRO A 155      16.031   7.816   1.415  1.00 26.550          H  
ATOM   2365 1HG  PRO A 155      17.350   5.860  -0.525  1.00 26.550          H  
ATOM   2366 2HG  PRO A 155      18.139   6.953   0.621  1.00 26.550          H  
ATOM   2367 1HD  PRO A 155      17.773   4.305   1.142  1.00 26.550          H  
ATOM   2368 2HD  PRO A 155      17.698   5.542   2.488  1.00 26.550          H  
ATOM   2369  N   PRO A 156      13.093   5.948  -0.535  1.00 14.550          N  
ATOM   2370  CA  PRO A 156      12.324   5.566  -1.704  1.00 14.470          C  
ATOM   2371  C   PRO A 156      13.216   5.595  -2.931  1.00 14.660          C  
ATOM   2372  O   PRO A 156      14.109   6.440  -3.022  1.00 14.870          O  
ATOM   2373  CB  PRO A 156      11.249   6.669  -1.762  1.00 21.710          C  
ATOM   2374  CG  PRO A 156      11.105   7.139  -0.345  1.00 21.710          C  
ATOM   2375  CD  PRO A 156      12.495   7.058   0.238  1.00 21.710          C  
ATOM   2376  HA  PRO A 156      11.889   4.568  -1.553  1.00 17.360          H  
ATOM   2377 1HB  PRO A 156      11.555   7.471  -2.440  1.00 26.050          H  
ATOM   2378 2HB  PRO A 156      10.309   6.260  -2.148  1.00 26.050          H  
ATOM   2379 1HG  PRO A 156      10.698   8.167  -0.325  1.00 26.050          H  
ATOM   2380 2HG  PRO A 156      10.385   6.504   0.195  1.00 26.050          H  
ATOM   2381 1HD  PRO A 156      13.061   7.986   0.090  1.00 26.050          H  
ATOM   2382 2HD  PRO A 156      12.359   6.802   1.292  1.00 26.050          H  
ATOM   2383  N   HIS A 157      12.955   4.692  -3.872  1.00 14.730          N  
ATOM   2384  CA  HIS A 157      13.732   4.581  -5.099  1.00 15.020          C  
ATOM   2385  C   HIS A 157      12.901   3.811  -6.118  1.00 14.930          C  
ATOM   2386  O   HIS A 157      12.098   2.966  -5.721  1.00 14.870          O  
ATOM   2387  CB  HIS A 157      15.050   3.844  -4.831  1.00 20.910          C  
ATOM   2388  CG  HIS A 157      16.099   4.045  -5.881  1.00 20.910          C  
ATOM   2389  ND1 HIS A 157      16.128   3.360  -7.087  1.00 20.910          N  
ATOM   2390  CD2 HIS A 157      17.169   4.874  -5.891  1.00 20.910          C  
ATOM   2391  CE1 HIS A 157      17.186   3.770  -7.788  1.00 20.910          C  
ATOM   2392  NE2 HIS A 157      17.820   4.683  -7.079  1.00 20.910          N  
ATOM   2393  H   HIS A 157      12.208   4.027  -3.727  1.00 17.680          H  
ATOM   2394  HA  HIS A 157      13.951   5.569  -5.503  1.00 18.020          H  
ATOM   2395 1HB  HIS A 157      15.461   4.169  -3.872  1.00 25.090          H  
ATOM   2396 2HB  HIS A 157      14.853   2.772  -4.755  1.00 25.090          H  
ATOM   2397  HD2 HIS A 157      17.458   5.569  -5.100  1.00 25.090          H  
ATOM   2398  HE1 HIS A 157      17.483   3.421  -8.778  1.00 25.090          H  
ATOM   2399  HE2 HIS A 157      18.673   5.193  -7.366  1.00 25.090          H  
ATOM   2400  N   SER A 158      13.021   4.141  -7.412  1.00 15.060          N  
ATOM   2401  CA  SER A 158      12.316   3.387  -8.463  1.00 15.120          C  
ATOM   2402  C   SER A 158      12.801   1.934  -8.611  1.00 15.070          C  
ATOM   2403  O   SER A 158      12.045   1.061  -9.053  1.00 15.200          O  
ATOM   2404  CB  SER A 158      12.465   4.106  -9.785  1.00 21.140          C  
ATOM   2405  OG  SER A 158      13.800   4.102 -10.207  1.00 21.140          O  
ATOM   2406  H   SER A 158      13.661   4.874  -7.690  1.00 18.070          H  
ATOM   2407  HA  SER A 158      11.260   3.345  -8.215  1.00 18.140          H  
ATOM   2408 1HB  SER A 158      11.844   3.619 -10.533  1.00 25.370          H  
ATOM   2409 2HB  SER A 158      12.115   5.131  -9.683  1.00 25.370          H  
ATOM   2410  HG  SER A 158      13.815   4.571 -11.047  1.00 25.370          H  
ATOM   2411  N   GLY A 159      14.037   1.659  -8.191  1.00 15.050          N  
ATOM   2412  CA  GLY A 159      14.624   0.334  -8.237  1.00 15.210          C  
ATOM   2413  C   GLY A 159      14.795  -0.197  -6.822  1.00 15.340          C  
ATOM   2414  O   GLY A 159      13.921  -0.033  -5.968  1.00 15.530          O  
ATOM   2415  H   GLY A 159      14.646   2.402  -7.846  1.00 18.060          H  
ATOM   2416 1HA  GLY A 159      13.990  -0.337  -8.815  1.00 18.250          H  
ATOM   2417 2HA  GLY A 159      15.591   0.383  -8.731  1.00 18.250          H  
ATOM   2418  N   THR A 160      15.910  -0.882  -6.586  1.00 15.410          N  
ATOM   2419  CA  THR A 160      16.177  -1.471  -5.288  1.00 15.700          C  
ATOM   2420  C   THR A 160      17.575  -1.054  -4.801  1.00 15.990          C  
ATOM   2421  O   THR A 160      18.424  -0.709  -5.631  1.00 16.220          O  
ATOM   2422  CB  THR A 160      16.109  -2.997  -5.394  1.00 21.860          C  
ATOM   2423  OG1 THR A 160      17.130  -3.451  -6.301  1.00 21.860          O  
ATOM   2424  CG2 THR A 160      14.761  -3.443  -5.901  1.00 21.860          C  
ATOM   2425  H   THR A 160      16.586  -1.001  -7.326  1.00 18.490          H  
ATOM   2426  HA  THR A 160      15.409  -1.129  -4.607  1.00 18.840          H  
ATOM   2427  HB  THR A 160      16.267  -3.419  -4.438  1.00 26.240          H  
ATOM   2428  HG1 THR A 160      17.997  -3.367  -5.884  1.00 26.240          H  
ATOM   2429 1HG2 THR A 160      14.740  -4.531  -5.955  1.00 26.240          H  
ATOM   2430 2HG2 THR A 160      13.989  -3.098  -5.213  1.00 26.240          H  
ATOM   2431 3HG2 THR A 160      14.574  -3.034  -6.888  1.00 26.240          H  
ATOM   2432  N   PRO A 161      17.850  -1.038  -3.475  1.00 16.150          N  
ATOM   2433  CA  PRO A 161      19.163  -0.789  -2.887  1.00 16.630          C  
ATOM   2434  C   PRO A 161      20.242  -1.746  -3.388  1.00 16.980          C  
ATOM   2435  O   PRO A 161      20.151  -2.979  -3.210  1.00 17.170          O  
ATOM   2436  CB  PRO A 161      18.892  -1.001  -1.391  1.00 24.950          C  
ATOM   2437  CG  PRO A 161      17.431  -0.675  -1.217  1.00 24.950          C  
ATOM   2438  CD  PRO A 161      16.764  -1.176  -2.473  1.00 24.950          C  
ATOM   2439  HA  PRO A 161      19.454   0.255  -3.087  1.00 19.960          H  
ATOM   2440 1HB  PRO A 161      19.138  -2.031  -1.098  1.00 29.930          H  
ATOM   2441 2HB  PRO A 161      19.540  -0.333  -0.789  1.00 29.930          H  
ATOM   2442 1HG  PRO A 161      17.042  -1.165  -0.310  1.00 29.930          H  
ATOM   2443 2HG  PRO A 161      17.307   0.411  -1.063  1.00 29.930          H  
ATOM   2444 1HD  PRO A 161      16.443  -2.215  -2.362  1.00 29.930          H  
ATOM   2445 2HD  PRO A 161      15.931  -0.491  -2.673  1.00 29.930          H  
ATOM   2446  N   GLN A 162      21.383  -1.188  -3.773  1.00 17.200          N  
ATOM   2447  CA  GLN A 162      22.439  -2.031  -4.305  1.00 17.750          C  
ATOM   2448  C   GLN A 162      23.459  -2.233  -3.235  1.00 18.210          C  
ATOM   2449  O   GLN A 162      24.597  -1.768  -3.293  1.00 18.620          O  
ATOM   2450  CB  GLN A 162      23.063  -1.401  -5.548  1.00 24.630          C  
ATOM   2451  CG  GLN A 162      22.072  -1.193  -6.666  1.00 24.630          C  
ATOM   2452  CD  GLN A 162      21.523  -2.488  -7.166  1.00 24.630          C  
ATOM   2453  OE1 GLN A 162      22.267  -3.343  -7.651  1.00 24.630          O  
ATOM   2454  NE2 GLN A 162      20.213  -2.654  -7.042  1.00 24.630          N  
ATOM   2455  H   GLN A 162      21.473  -0.178  -3.810  1.00 20.640          H  
ATOM   2456  HA  GLN A 162      22.029  -3.005  -4.572  1.00 21.300          H  
ATOM   2457 1HB  GLN A 162      23.494  -0.433  -5.292  1.00 29.560          H  
ATOM   2458 2HB  GLN A 162      23.868  -2.037  -5.916  1.00 29.560          H  
ATOM   2459 1HG  GLN A 162      21.240  -0.582  -6.311  1.00 29.560          H  
ATOM   2460 2HG  GLN A 162      22.576  -0.701  -7.491  1.00 29.560          H  
ATOM   2461 1HE2 GLN A 162      19.788  -3.503  -7.355  1.00 29.560          H  
ATOM   2462 2HE2 GLN A 162      19.631  -1.912  -6.635  1.00 29.560          H  
ATOM   2463  N   LYS A 163      22.963  -2.920  -2.223  1.00 18.250          N  
ATOM   2464  CA  LYS A 163      23.668  -3.293  -1.038  1.00 18.760          C  
ATOM   2465  C   LYS A 163      23.362  -4.747  -0.866  1.00 18.500          C  
ATOM   2466  O   LYS A 163      24.115  -5.491  -0.243  1.00 18.670          O  
ATOM   2467  CB  LYS A 163      23.195  -2.485   0.170  1.00 26.060          C  
ATOM   2468  CG  LYS A 163      23.472  -0.991   0.068  1.00 26.060          C  
ATOM   2469  CD  LYS A 163      23.027  -0.251   1.329  1.00 26.060          C  
ATOM   2470  CE  LYS A 163      23.303   1.250   1.225  1.00 26.060          C  
ATOM   2471  NZ  LYS A 163      22.867   1.988   2.450  1.00 26.060          N  
ATOM   2472  H   LYS A 163      22.000  -3.250  -2.339  1.00 21.900          H  
ATOM   2473  HA  LYS A 163      24.742  -3.170  -1.182  1.00 22.510          H  
ATOM   2474 1HB  LYS A 163      22.120  -2.621   0.300  1.00 31.270          H  
ATOM   2475 2HB  LYS A 163      23.683  -2.860   1.071  1.00 31.270          H  
ATOM   2476 1HG  LYS A 163      24.538  -0.832  -0.097  1.00 31.270          H  
ATOM   2477 2HG  LYS A 163      22.929  -0.587  -0.785  1.00 31.270          H  
ATOM   2478 1HD  LYS A 163      21.951  -0.393   1.481  1.00 31.270          H  
ATOM   2479 2HD  LYS A 163      23.552  -0.651   2.195  1.00 31.270          H  
ATOM   2480 1HE  LYS A 163      24.368   1.410   1.075  1.00 31.270          H  
ATOM   2481 2HE  LYS A 163      22.759   1.647   0.367  1.00 31.270          H  
ATOM   2482 1HZ  LYS A 163      23.052   2.971   2.341  1.00 31.270          H  
ATOM   2483 2HZ  LYS A 163      21.850   1.851   2.595  1.00 31.270          H  
ATOM   2484 3HZ  LYS A 163      23.359   1.642   3.253  1.00 31.270          H  
ATOM   2485  N   ALA A 164      22.174  -5.125  -1.356  1.00 18.220          N  
ATOM   2486  CA  ALA A 164      21.709  -6.498  -1.152  1.00 18.080          C  
ATOM   2487  C   ALA A 164      20.760  -7.032  -2.230  1.00 17.780          C  
ATOM   2488  O   ALA A 164      20.636  -8.243  -2.383  1.00 17.630          O  
ATOM   2489  CB  ALA A 164      21.019  -6.602   0.191  1.00 25.370          C  
ATOM   2490  H   ALA A 164      21.620  -4.441  -1.884  1.00 21.860          H  
ATOM   2491  HA  ALA A 164      22.589  -7.142  -1.147  1.00 21.700          H  
ATOM   2492 1HB  ALA A 164      20.728  -7.632   0.364  1.00 30.440          H  
ATOM   2493 2HB  ALA A 164      21.706  -6.284   0.976  1.00 30.440          H  
ATOM   2494 3HB  ALA A 164      20.136  -5.968   0.193  1.00 30.440          H  
ATOM   2495  N   LYS A 165      20.040  -6.170  -2.938  1.00 17.860          N  
ATOM   2496  CA  LYS A 165      19.037  -6.666  -3.867  1.00 17.720          C  
ATOM   2497  C   LYS A 165      19.633  -6.901  -5.245  1.00 17.470          C  
ATOM   2498  O   LYS A 165      20.641  -6.293  -5.604  1.00 17.560          O  
ATOM   2499  CB  LYS A 165      17.879  -5.676  -3.905  1.00 24.860          C  
ATOM   2500  CG  LYS A 165      17.193  -5.427  -2.515  1.00 24.860          C  
ATOM   2501  CD  LYS A 165      16.371  -6.623  -2.020  1.00 24.860          C  
ATOM   2502  CE  LYS A 165      15.031  -6.750  -2.758  1.00 24.860          C  
ATOM   2503  NZ  LYS A 165      14.221  -7.886  -2.238  1.00 24.860          N  
ATOM   2504  H   LYS A 165      20.144  -5.162  -2.858  1.00 21.430          H  
ATOM   2505  HA  LYS A 165      18.678  -7.630  -3.513  1.00 21.260          H  
ATOM   2506 1HB  LYS A 165      18.275  -4.716  -4.230  1.00 29.840          H  
ATOM   2507 2HB  LYS A 165      17.145  -5.991  -4.640  1.00 29.840          H  
ATOM   2508 1HG  LYS A 165      17.965  -5.210  -1.776  1.00 29.840          H  
ATOM   2509 2HG  LYS A 165      16.537  -4.575  -2.564  1.00 29.840          H  
ATOM   2510 1HD  LYS A 165      16.921  -7.537  -2.158  1.00 29.840          H  
ATOM   2511 2HD  LYS A 165      16.176  -6.507  -0.955  1.00 29.840          H  
ATOM   2512 1HE  LYS A 165      14.468  -5.827  -2.633  1.00 29.840          H  
ATOM   2513 2HE  LYS A 165      15.208  -6.915  -3.817  1.00 29.840          H  
ATOM   2514 1HZ  LYS A 165      13.352  -7.944  -2.743  1.00 29.840          H  
ATOM   2515 2HZ  LYS A 165      14.748  -8.771  -2.375  1.00 29.840          H  
ATOM   2516 3HZ  LYS A 165      14.031  -7.761  -1.258  1.00 29.840          H  
ATOM   2517  N   PHE A 166      19.018  -7.785  -6.029  1.00 17.280          N  
ATOM   2518  CA  PHE A 166      19.510  -8.043  -7.372  1.00 17.070          C  
ATOM   2519  C   PHE A 166      18.389  -8.412  -8.332  1.00 16.530          C  
ATOM   2520  O   PHE A 166      17.299  -8.814  -7.917  1.00 16.440          O  
ATOM   2521  CB  PHE A 166      20.544  -9.175  -7.324  1.00 23.980          C  
ATOM   2522  CG  PHE A 166      19.982 -10.507  -6.890  1.00 23.980          C  
ATOM   2523  CD1 PHE A 166      19.554 -11.443  -7.825  1.00 23.980          C  
ATOM   2524  CD2 PHE A 166      19.872 -10.829  -5.539  1.00 23.980          C  
ATOM   2525  CE1 PHE A 166      19.041 -12.656  -7.420  1.00 23.980          C  
ATOM   2526  CE2 PHE A 166      19.356 -12.045  -5.155  1.00 23.980          C  
ATOM   2527  CZ  PHE A 166      18.945 -12.955  -6.094  1.00 23.980          C  
ATOM   2528  H   PHE A 166      18.203  -8.284  -5.695  1.00 20.740          H  
ATOM   2529  HA  PHE A 166      19.995  -7.139  -7.744  1.00 20.480          H  
ATOM   2530 1HB  PHE A 166      20.995  -9.307  -8.306  1.00 28.780          H  
ATOM   2531 2HB  PHE A 166      21.354  -8.909  -6.636  1.00 28.780          H  
ATOM   2532  HD1 PHE A 166      19.629 -11.219  -8.890  1.00 28.780          H  
ATOM   2533  HD2 PHE A 166      20.202 -10.113  -4.776  1.00 28.780          H  
ATOM   2534  HE1 PHE A 166      18.708 -13.386  -8.154  1.00 28.780          H  
ATOM   2535  HE2 PHE A 166      19.273 -12.291  -4.102  1.00 28.780          H  
ATOM   2536  HZ  PHE A 166      18.537 -13.918  -5.786  1.00 28.780          H  
ATOM   2537  N   SER A 167      18.675  -8.268  -9.622  1.00 16.320          N  
ATOM   2538  CA  SER A 167      17.763  -8.613 -10.699  1.00 15.980          C  
ATOM   2539  C   SER A 167      18.595  -8.692 -11.961  1.00 15.880          C  
ATOM   2540  O   SER A 167      19.795  -8.413 -11.935  1.00 15.930          O  
ATOM   2541  CB  SER A 167      16.689  -7.565 -10.901  1.00 22.510          C  
ATOM   2542  OG  SER A 167      17.211  -6.440 -11.550  1.00 22.510          O  
ATOM   2543  H   SER A 167      19.583  -7.906  -9.877  1.00 19.580          H  
ATOM   2544  HA  SER A 167      17.307  -9.583 -10.499  1.00 19.180          H  
ATOM   2545 1HB  SER A 167      15.867  -7.981 -11.481  1.00 27.010          H  
ATOM   2546 2HB  SER A 167      16.287  -7.271  -9.932  1.00 27.010          H  
ATOM   2547  HG  SER A 167      16.542  -5.748 -11.448  1.00 27.010          H  
ATOM   2548  N   ILE A 168      17.961  -9.025 -13.079  1.00 15.900          N  
ATOM   2549  CA  ILE A 168      18.629  -9.071 -14.388  1.00 15.960          C  
ATOM   2550  C   ILE A 168      19.155  -7.685 -14.841  1.00 15.780          C  
ATOM   2551  O   ILE A 168      19.916  -7.597 -15.804  1.00 16.070          O  
ATOM   2552  CB  ILE A 168      17.700  -9.690 -15.464  1.00 22.320          C  
ATOM   2553  CG1 ILE A 168      18.539 -10.173 -16.653  1.00 22.320          C  
ATOM   2554  CG2 ILE A 168      16.682  -8.710 -15.910  1.00 22.320          C  
ATOM   2555  CD1 ILE A 168      17.814 -11.087 -17.595  1.00 22.320          C  
ATOM   2556  H   ILE A 168      16.979  -9.253 -13.021  1.00 19.080          H  
ATOM   2557  HA  ILE A 168      19.496  -9.727 -14.294  1.00 19.150          H  
ATOM   2558  HB  ILE A 168      17.182 -10.522 -15.060  1.00 26.780          H  
ATOM   2559 1HG1 ILE A 168      18.887  -9.318 -17.219  1.00 26.780          H  
ATOM   2560 2HG1 ILE A 168      19.401 -10.714 -16.265  1.00 26.780          H  
ATOM   2561 1HG2 ILE A 168      16.021  -9.150 -16.642  1.00 26.780          H  
ATOM   2562 2HG2 ILE A 168      16.088  -8.384 -15.063  1.00 26.780          H  
ATOM   2563 3HG2 ILE A 168      17.178  -7.868 -16.354  1.00 26.780          H  
ATOM   2564 1HD1 ILE A 168      18.490 -11.389 -18.392  1.00 26.780          H  
ATOM   2565 2HD1 ILE A 168      17.486 -11.973 -17.050  1.00 26.780          H  
ATOM   2566 3HD1 ILE A 168      16.973 -10.595 -18.017  1.00 26.780          H  
ATOM   2567  N   GLY A 169      18.672  -6.601 -14.201  1.00 15.460          N  
ATOM   2568  CA  GLY A 169      19.073  -5.223 -14.503  1.00 15.160          C  
ATOM   2569  C   GLY A 169      18.133  -4.497 -15.468  1.00 15.070          C  
ATOM   2570  O   GLY A 169      18.383  -3.351 -15.852  1.00 15.240          O  
ATOM   2571  H   GLY A 169      18.053  -6.746 -13.407  1.00 18.550          H  
ATOM   2572 1HA  GLY A 169      19.127  -4.665 -13.568  1.00 18.190          H  
ATOM   2573 2HA  GLY A 169      20.080  -5.231 -14.916  1.00 18.190          H  
ATOM   2574  N   SER A 170      17.057  -5.170 -15.838  1.00 14.960          N  
ATOM   2575  CA  SER A 170      16.040  -4.673 -16.755  1.00 15.010          C  
ATOM   2576  C   SER A 170      15.055  -3.719 -16.128  1.00 14.880          C  
ATOM   2577  O   SER A 170      14.997  -3.567 -14.903  1.00 14.870          O  
ATOM   2578  CB  SER A 170      15.317  -5.817 -17.390  1.00 20.990          C  
ATOM   2579  OG  SER A 170      14.565  -6.584 -16.518  1.00 20.990          O  
ATOM   2580  H   SER A 170      16.950  -6.094 -15.454  1.00 17.950          H  
ATOM   2581  HA  SER A 170      16.545  -4.145 -17.555  1.00 18.010          H  
ATOM   2582 1HB  SER A 170      14.680  -5.481 -18.177  1.00 25.190          H  
ATOM   2583 2HB  SER A 170      16.026  -6.409 -17.814  1.00 25.190          H  
ATOM   2584  HG  SER A 170      14.274  -7.342 -17.095  1.00 25.190          H  
ATOM   2585  N   ASP A 171      14.279  -3.051 -16.980  1.00 14.970          N  
ATOM   2586  CA  ASP A 171      13.266  -2.128 -16.504  1.00 14.990          C  
ATOM   2587  C   ASP A 171      11.926  -2.318 -17.242  1.00 14.740          C  
ATOM   2588  O   ASP A 171      11.048  -3.064 -16.793  1.00 14.720          O  
ATOM   2589  CB  ASP A 171      13.796  -0.691 -16.639  1.00 20.980          C  
ATOM   2590  CG  ASP A 171      12.872   0.377 -16.073  1.00 20.980          C  
ATOM   2591  OD1 ASP A 171      11.935   0.028 -15.377  1.00 20.980          O  
ATOM   2592  OD2 ASP A 171      13.108   1.532 -16.344  1.00 20.980          O  
ATOM   2593  H   ASP A 171      14.394  -3.228 -17.981  1.00 17.960          H  
ATOM   2594  HA  ASP A 171      13.098  -2.328 -15.449  1.00 17.990          H  
ATOM   2595 1HB  ASP A 171      14.747  -0.627 -16.104  1.00 25.170          H  
ATOM   2596 2HB  ASP A 171      14.009  -0.465 -17.680  1.00 25.170          H  
ATOM   2597  N   GLU A 172      11.783  -1.680 -18.408  1.00 14.720          N  
ATOM   2598  CA  GLU A 172      10.546  -1.740 -19.176  1.00 14.680          C  
ATOM   2599  C   GLU A 172      10.767  -2.378 -20.537  1.00 14.120          C  
ATOM   2600  O   GLU A 172      11.619  -1.934 -21.303  1.00 14.000          O  
ATOM   2601  CB  GLU A 172       9.975  -0.325 -19.347  1.00 20.570          C  
ATOM   2602  CG  GLU A 172       8.644  -0.235 -20.111  1.00 20.570          C  
ATOM   2603  CD  GLU A 172       8.110   1.186 -20.197  1.00 20.570          C  
ATOM   2604  OE1 GLU A 172       8.744   2.068 -19.675  1.00 20.570          O  
ATOM   2605  OE2 GLU A 172       7.061   1.389 -20.780  1.00 20.570          O  
ATOM   2606  H   GLU A 172      12.535  -1.110 -18.757  1.00 17.660          H  
ATOM   2607  HA  GLU A 172       9.824  -2.347 -18.630  1.00 17.620          H  
ATOM   2608 1HB  GLU A 172       9.828   0.123 -18.361  1.00 24.680          H  
ATOM   2609 2HB  GLU A 172      10.702   0.292 -19.874  1.00 24.680          H  
ATOM   2610 1HG  GLU A 172       8.792  -0.609 -21.126  1.00 24.680          H  
ATOM   2611 2HG  GLU A 172       7.909  -0.871 -19.622  1.00 24.680          H  
ATOM   2612  N   ASP A 173       9.959  -3.387 -20.851  1.00 13.950          N  
ATOM   2613  CA  ASP A 173      10.059  -4.110 -22.119  1.00 13.600          C  
ATOM   2614  C   ASP A 173       9.880  -3.184 -23.309  1.00 13.510          C  
ATOM   2615  O   ASP A 173       9.080  -2.252 -23.258  1.00 13.740          O  
ATOM   2616  CB  ASP A 173       8.979  -5.189 -22.221  1.00 19.180          C  
ATOM   2617  CG  ASP A 173       9.172  -6.395 -21.306  1.00 19.180          C  
ATOM   2618  OD1 ASP A 173      10.211  -6.537 -20.718  1.00 19.180          O  
ATOM   2619  OD2 ASP A 173       8.255  -7.169 -21.215  1.00 19.180          O  
ATOM   2620  H   ASP A 173       9.290  -3.691 -20.155  1.00 16.740          H  
ATOM   2621  HA  ASP A 173      11.043  -4.571 -22.180  1.00 16.320          H  
ATOM   2622 1HB  ASP A 173       8.013  -4.739 -21.994  1.00 23.020          H  
ATOM   2623 2HB  ASP A 173       8.927  -5.538 -23.255  1.00 23.020          H  
ATOM   2624  N   ASP A 174      10.598  -3.460 -24.392  1.00 13.360          N  
ATOM   2625  CA  ASP A 174      10.480  -2.671 -25.609  1.00 13.460          C  
ATOM   2626  C   ASP A 174       9.117  -2.744 -26.267  1.00 13.260          C  
ATOM   2627  O   ASP A 174       8.457  -3.786 -26.269  1.00 13.260          O  
ATOM   2628  CB  ASP A 174      11.590  -3.027 -26.585  1.00 18.800          C  
ATOM   2629  CG  ASP A 174      12.892  -2.348 -26.201  1.00 18.800          C  
ATOM   2630  OD1 ASP A 174      12.838  -1.177 -25.840  1.00 18.800          O  
ATOM   2631  OD2 ASP A 174      13.911  -2.955 -26.242  1.00 18.800          O  
ATOM   2632  H   ASP A 174      11.237  -4.242 -24.376  1.00 16.030          H  
ATOM   2633  HA  ASP A 174      10.632  -1.629 -25.331  1.00 16.150          H  
ATOM   2634 1HB  ASP A 174      11.740  -4.109 -26.611  1.00 22.560          H  
ATOM   2635 2HB  ASP A 174      11.305  -2.722 -27.566  1.00 22.560          H  
ATOM   2636  N   SER A 175       8.743  -1.621 -26.873  1.00 13.260          N  
ATOM   2637  CA  SER A 175       7.489  -1.435 -27.578  1.00 13.230          C  
ATOM   2638  C   SER A 175       7.335  -2.419 -28.746  1.00 12.850          C  
ATOM   2639  O   SER A 175       8.340  -2.830 -29.335  1.00 12.700          O  
ATOM   2640  CB  SER A 175       7.427  -0.004 -28.090  1.00 18.530          C  
ATOM   2641  OG  SER A 175       7.431   0.908 -27.021  1.00 18.530          O  
ATOM   2642  H   SER A 175       9.353  -0.818 -26.791  1.00 15.910          H  
ATOM   2643  HA  SER A 175       6.708  -1.570 -26.844  1.00 15.880          H  
ATOM   2644 1HB  SER A 175       8.287   0.191 -28.735  1.00 22.240          H  
ATOM   2645 2HB  SER A 175       6.536   0.149 -28.693  1.00 22.240          H  
ATOM   2646  HG  SER A 175       7.301   1.801 -27.420  1.00 22.240          H  
ATOM   2647  N   PRO A 176       6.094  -2.809 -29.113  1.00 12.850          N  
ATOM   2648  CA  PRO A 176       5.800  -3.715 -30.200  1.00 12.710          C  
ATOM   2649  C   PRO A 176       6.491  -3.244 -31.456  1.00 12.850          C  
ATOM   2650  O   PRO A 176       6.503  -2.052 -31.756  1.00 12.990          O  
ATOM   2651  CB  PRO A 176       4.273  -3.599 -30.321  1.00 19.070          C  
ATOM   2652  CG  PRO A 176       3.811  -3.257 -28.934  1.00 19.070          C  
ATOM   2653  CD  PRO A 176       4.878  -2.332 -28.390  1.00 19.070          C  
ATOM   2654  HA  PRO A 176       6.117  -4.735 -29.927  1.00 15.250          H  
ATOM   2655 1HB  PRO A 176       4.011  -2.817 -31.040  1.00 22.880          H  
ATOM   2656 2HB  PRO A 176       3.846  -4.540 -30.705  1.00 22.880          H  
ATOM   2657 1HG  PRO A 176       2.817  -2.782 -28.971  1.00 22.880          H  
ATOM   2658 2HG  PRO A 176       3.702  -4.174 -28.334  1.00 22.880          H  
ATOM   2659 1HD  PRO A 176       4.651  -1.283 -28.634  1.00 22.880          H  
ATOM   2660 2HD  PRO A 176       4.925  -2.525 -27.314  1.00 22.880          H  
ATOM   2661  N   GLY A 177       7.059  -4.187 -32.189  1.00 12.970          N  
ATOM   2662  CA  GLY A 177       7.800  -3.903 -33.405  1.00 13.270          C  
ATOM   2663  C   GLY A 177       9.274  -4.194 -33.158  1.00 13.320          C  
ATOM   2664  O   GLY A 177      10.033  -4.476 -34.088  1.00 13.460          O  
ATOM   2665  H   GLY A 177       6.997  -5.147 -31.875  1.00 15.560          H  
ATOM   2666 1HA  GLY A 177       7.432  -4.526 -34.220  1.00 15.920          H  
ATOM   2667 2HA  GLY A 177       7.667  -2.861 -33.690  1.00 15.920          H  
ATOM   2668  N   LEU A 178       9.668  -4.142 -31.890  1.00 13.380          N  
ATOM   2669  CA  LEU A 178      11.022  -4.424 -31.468  1.00 13.650          C  
ATOM   2670  C   LEU A 178      11.040  -5.803 -30.813  1.00 13.720          C  
ATOM   2671  O   LEU A 178       9.990  -6.264 -30.362  1.00 13.840          O  
ATOM   2672  CB  LEU A 178      11.427  -3.342 -30.468  1.00 19.000          C  
ATOM   2673  CG  LEU A 178      11.344  -1.881 -30.988  1.00 19.000          C  
ATOM   2674  CD1 LEU A 178      11.609  -0.932 -29.834  1.00 19.000          C  
ATOM   2675  CD2 LEU A 178      12.363  -1.667 -32.114  1.00 19.000          C  
ATOM   2676  H   LEU A 178       9.004  -3.864 -31.155  1.00 16.060          H  
ATOM   2677  HA  LEU A 178      11.663  -4.422 -32.341  1.00 16.380          H  
ATOM   2678 1HB  LEU A 178      10.751  -3.419 -29.627  1.00 22.800          H  
ATOM   2679 2HB  LEU A 178      12.436  -3.527 -30.107  1.00 22.800          H  
ATOM   2680  HG  LEU A 178      10.339  -1.681 -31.364  1.00 22.800          H  
ATOM   2681 1HD1 LEU A 178      11.541   0.095 -30.186  1.00 22.800          H  
ATOM   2682 2HD1 LEU A 178      10.859  -1.093 -29.063  1.00 22.800          H  
ATOM   2683 3HD1 LEU A 178      12.604  -1.112 -29.425  1.00 22.800          H  
ATOM   2684 1HD2 LEU A 178      12.299  -0.637 -32.465  1.00 22.800          H  
ATOM   2685 2HD2 LEU A 178      13.369  -1.858 -31.740  1.00 22.800          H  
ATOM   2686 3HD2 LEU A 178      12.152  -2.334 -32.945  1.00 22.800          H  
ATOM   2687  N   PRO A 179      12.164  -6.537 -30.835  1.00 13.820          N  
ATOM   2688  CA  PRO A 179      12.335  -7.785 -30.116  1.00 14.070          C  
ATOM   2689  C   PRO A 179      12.363  -7.519 -28.626  1.00 14.220          C  
ATOM   2690  O   PRO A 179      12.955  -6.534 -28.189  1.00 14.420          O  
ATOM   2691  CB  PRO A 179      13.702  -8.279 -30.611  1.00 21.110          C  
ATOM   2692  CG  PRO A 179      14.431  -7.020 -31.060  1.00 21.110          C  
ATOM   2693  CD  PRO A 179      13.344  -6.100 -31.602  1.00 21.110          C  
ATOM   2694  HA  PRO A 179      11.526  -8.484 -30.372  1.00 16.880          H  
ATOM   2695 1HB  PRO A 179      14.228  -8.793 -29.784  1.00 25.330          H  
ATOM   2696 2HB  PRO A 179      13.591  -9.022 -31.405  1.00 25.330          H  
ATOM   2697 1HG  PRO A 179      14.967  -6.583 -30.196  1.00 25.330          H  
ATOM   2698 2HG  PRO A 179      15.202  -7.280 -31.806  1.00 25.330          H  
ATOM   2699 1HD  PRO A 179      13.622  -5.067 -31.373  1.00 25.330          H  
ATOM   2700 2HD  PRO A 179      13.185  -6.264 -32.681  1.00 25.330          H  
ATOM   2701  N   GLY A 180      11.800  -8.412 -27.836  1.00 14.300          N  
ATOM   2702  CA  GLY A 180      11.885  -8.270 -26.393  1.00 14.620          C  
ATOM   2703  C   GLY A 180      12.979  -9.151 -25.812  1.00 14.470          C  
ATOM   2704  O   GLY A 180      13.702  -9.832 -26.551  1.00 14.330          O  
ATOM   2705  H   GLY A 180      11.306  -9.200 -28.236  1.00 17.160          H  
ATOM   2706 1HA  GLY A 180      12.077  -7.226 -26.135  1.00 17.540          H  
ATOM   2707 2HA  GLY A 180      10.927  -8.537 -25.947  1.00 17.540          H  
ATOM   2708  N   ARG A 181      13.113  -9.084 -24.486  1.00 14.680          N  
ATOM   2709  CA  ARG A 181      14.021  -9.903 -23.686  1.00 14.740          C  
ATOM   2710  C   ARG A 181      13.793  -9.582 -22.209  1.00 14.870          C  
ATOM   2711  O   ARG A 181      13.442  -8.452 -21.871  1.00 15.060          O  
ATOM   2712  CB  ARG A 181      15.499  -9.752 -24.055  1.00 20.610          C  
ATOM   2713  CG  ARG A 181      16.133  -8.441 -23.879  1.00 20.610          C  
ATOM   2714  CD  ARG A 181      17.553  -8.544 -24.137  1.00 20.610          C  
ATOM   2715  NE  ARG A 181      18.268  -7.321 -23.853  1.00 20.610          N  
ATOM   2716  CZ  ARG A 181      19.608  -7.250 -23.674  1.00 20.610          C  
ATOM   2717  NH1 ARG A 181      20.353  -8.348 -23.738  1.00 20.610          N  
ATOM   2718  NH2 ARG A 181      20.177  -6.077 -23.423  1.00 20.610          N  
ATOM   2719  H   ARG A 181      12.477  -8.472 -23.987  1.00 17.620          H  
ATOM   2720  HA  ARG A 181      13.768 -10.954 -23.846  1.00 17.690          H  
ATOM   2721 1HB  ARG A 181      16.082 -10.462 -23.469  1.00 24.730          H  
ATOM   2722 2HB  ARG A 181      15.640 -10.023 -25.084  1.00 24.730          H  
ATOM   2723 1HG  ARG A 181      15.715  -7.740 -24.593  1.00 24.730          H  
ATOM   2724 2HG  ARG A 181      15.993  -8.106 -22.888  1.00 24.730          H  
ATOM   2725 1HD  ARG A 181      17.930  -9.309 -23.501  1.00 24.730          H  
ATOM   2726 2HD  ARG A 181      17.727  -8.811 -25.174  1.00 24.730          H  
ATOM   2727  HE  ARG A 181      17.737  -6.469 -23.802  1.00 24.730          H  
ATOM   2728 1HH1 ARG A 181      19.921  -9.273 -23.928  1.00 24.730          H  
ATOM   2729 2HH1 ARG A 181      21.349  -8.288 -23.604  1.00 24.730          H  
ATOM   2730 1HH2 ARG A 181      19.612  -5.243 -23.367  1.00 24.730          H  
ATOM   2731 2HH2 ARG A 181      21.176  -6.015 -23.282  1.00 24.730          H  
ATOM   2732  N   ALA A 182      14.091 -10.525 -21.312  1.00 14.910          N  
ATOM   2733  CA  ALA A 182      13.957 -10.269 -19.870  1.00 15.190          C  
ATOM   2734  C   ALA A 182      14.834  -9.107 -19.433  1.00 15.020          C  
ATOM   2735  O   ALA A 182      14.454  -8.322 -18.561  1.00 15.010          O  
ATOM   2736  CB  ALA A 182      14.322 -11.508 -19.077  1.00 21.150          C  
ATOM   2737  H   ALA A 182      14.387 -11.439 -21.633  1.00 17.890          H  
ATOM   2738  HA  ALA A 182      12.919 -10.004 -19.664  1.00 18.230          H  
ATOM   2739 1HB  ALA A 182      14.197 -11.301 -18.013  1.00 25.380          H  
ATOM   2740 2HB  ALA A 182      13.673 -12.334 -19.366  1.00 25.380          H  
ATOM   2741 3HB  ALA A 182      15.355 -11.778 -19.274  1.00 25.380          H  
ATOM   2742  N   ALA A 183      15.986  -8.997 -20.090  1.00 15.040          N  
ATOM   2743  CA  ALA A 183      17.028  -8.020 -19.823  1.00 15.060          C  
ATOM   2744  C   ALA A 183      16.792  -6.611 -20.411  1.00 14.840          C  
ATOM   2745  O   ALA A 183      17.682  -5.767 -20.291  1.00 14.780          O  
ATOM   2746  CB  ALA A 183      18.351  -8.547 -20.328  1.00 21.080          C  
ATOM   2747  H   ALA A 183      16.195  -9.719 -20.767  1.00 18.050          H  
ATOM   2748  HA  ALA A 183      17.122  -7.937 -18.750  1.00 18.070          H  
ATOM   2749 1HB  ALA A 183      19.144  -7.846 -20.064  1.00 25.290          H  
ATOM   2750 2HB  ALA A 183      18.551  -9.501 -19.872  1.00 25.290          H  
ATOM   2751 3HB  ALA A 183      18.313  -8.662 -21.377  1.00 25.290          H  
ATOM   2752  N   VAL A 184      15.658  -6.312 -21.066  1.00 14.890          N  
ATOM   2753  CA  VAL A 184      15.572  -4.959 -21.633  1.00 14.840          C  
ATOM   2754  C   VAL A 184      15.678  -3.856 -20.591  1.00 15.300          C  
ATOM   2755  O   VAL A 184      14.831  -3.726 -19.705  1.00 15.370          O  
ATOM   2756  CB  VAL A 184      14.224  -4.705 -22.368  1.00 20.800          C  
ATOM   2757  CG1 VAL A 184      14.113  -3.205 -22.814  1.00 20.800          C  
ATOM   2758  CG2 VAL A 184      14.108  -5.571 -23.595  1.00 20.800          C  
ATOM   2759  H   VAL A 184      14.898  -7.002 -21.169  1.00 17.870          H  
ATOM   2760  HA  VAL A 184      16.387  -4.839 -22.346  1.00 17.810          H  
ATOM   2761  HB  VAL A 184      13.403  -4.917 -21.684  1.00 24.960          H  
ATOM   2762 1HG1 VAL A 184      13.167  -3.048 -23.313  1.00 24.960          H  
ATOM   2763 2HG1 VAL A 184      14.155  -2.527 -21.962  1.00 24.960          H  
ATOM   2764 3HG1 VAL A 184      14.922  -2.959 -23.506  1.00 24.960          H  
ATOM   2765 1HG2 VAL A 184      13.162  -5.377 -24.086  1.00 24.960          H  
ATOM   2766 2HG2 VAL A 184      14.923  -5.345 -24.283  1.00 24.960          H  
ATOM   2767 3HG2 VAL A 184      14.147  -6.590 -23.303  1.00 24.960          H  
ATOM   2768  N   THR A 185      16.641  -2.975 -20.816  1.00 15.780          N  
ATOM   2769  CA  THR A 185      16.899  -1.820 -19.980  1.00 16.390          C  
ATOM   2770  C   THR A 185      17.073  -0.611 -20.845  1.00 16.480          C  
ATOM   2771  O   THR A 185      16.940  -0.695 -22.071  1.00 16.800          O  
ATOM   2772  CB  THR A 185      18.139  -1.981 -19.089  1.00 22.700          C  
ATOM   2773  OG1 THR A 185      18.160  -0.893 -18.150  1.00 22.700          O  
ATOM   2774  CG2 THR A 185      19.432  -2.000 -19.907  1.00 22.700          C  
ATOM   2775  H   THR A 185      17.261  -3.154 -21.591  1.00 18.940          H  
ATOM   2776  HA  THR A 185      16.040  -1.650 -19.335  1.00 19.670          H  
ATOM   2777  HB  THR A 185      18.068  -2.910 -18.550  1.00 27.240          H  
ATOM   2778  HG1 THR A 185      18.704  -1.156 -17.384  1.00 27.240          H  
ATOM   2779 1HG2 THR A 185      20.273  -2.124 -19.229  1.00 27.240          H  
ATOM   2780 2HG2 THR A 185      19.400  -2.838 -20.603  1.00 27.240          H  
ATOM   2781 3HG2 THR A 185      19.562  -1.077 -20.463  1.00 27.240          H  
ATOM   2782  N   LYS A 186      17.371   0.515 -20.216  1.00 16.350          N  
ATOM   2783  CA  LYS A 186      17.572   1.741 -20.970  1.00 16.600          C  
ATOM   2784  C   LYS A 186      18.850   2.440 -20.495  1.00 16.270          C  
ATOM   2785  O   LYS A 186      19.161   2.380 -19.304  1.00 15.980          O  
ATOM   2786  CB  LYS A 186      16.350   2.666 -20.823  1.00 23.140          C  
ATOM   2787  CG  LYS A 186      15.011   2.039 -21.303  1.00 23.140          C  
ATOM   2788  CD  LYS A 186      14.966   1.826 -22.829  1.00 23.140          C  
ATOM   2789  CE  LYS A 186      13.663   1.171 -23.267  1.00 23.140          C  
ATOM   2790  NZ  LYS A 186      13.709   0.785 -24.706  1.00 23.140          N  
ATOM   2791  H   LYS A 186      17.493   0.473 -19.202  1.00 19.620          H  
ATOM   2792  HA  LYS A 186      17.657   1.470 -22.006  1.00 19.920          H  
ATOM   2793 1HB  LYS A 186      16.229   2.945 -19.778  1.00 27.770          H  
ATOM   2794 2HB  LYS A 186      16.517   3.585 -21.389  1.00 27.770          H  
ATOM   2795 1HG  LYS A 186      14.841   1.088 -20.802  1.00 27.770          H  
ATOM   2796 2HG  LYS A 186      14.196   2.708 -21.029  1.00 27.770          H  
ATOM   2797 1HD  LYS A 186      15.065   2.784 -23.335  1.00 27.770          H  
ATOM   2798 2HD  LYS A 186      15.769   1.184 -23.161  1.00 27.770          H  
ATOM   2799 1HE  LYS A 186      13.492   0.274 -22.668  1.00 27.770          H  
ATOM   2800 2HE  LYS A 186      12.838   1.866 -23.113  1.00 27.770          H  
ATOM   2801 1HZ  LYS A 186      12.836   0.321 -24.985  1.00 27.770          H  
ATOM   2802 2HZ  LYS A 186      13.856   1.584 -25.286  1.00 27.770          H  
ATOM   2803 3HZ  LYS A 186      14.454   0.116 -24.864  1.00 27.770          H  
ATOM   2804  N   PRO A 187      19.628   3.082 -21.389  1.00 16.430          N  
ATOM   2805  CA  PRO A 187      20.799   3.881 -21.062  1.00 16.300          C  
ATOM   2806  C   PRO A 187      20.445   5.015 -20.110  1.00 16.080          C  
ATOM   2807  O   PRO A 187      19.400   5.642 -20.255  1.00 16.330          O  
ATOM   2808  CB  PRO A 187      21.213   4.434 -22.435  1.00 24.450          C  
ATOM   2809  CG  PRO A 187      20.690   3.435 -23.429  1.00 24.450          C  
ATOM   2810  CD  PRO A 187      19.393   2.942 -22.846  1.00 24.450          C  
ATOM   2811  HA  PRO A 187      21.575   3.234 -20.631  1.00 19.560          H  
ATOM   2812 1HB  PRO A 187      20.785   5.441 -22.580  1.00 29.340          H  
ATOM   2813 2HB  PRO A 187      22.307   4.541 -22.482  1.00 29.340          H  
ATOM   2814 1HG  PRO A 187      20.552   3.918 -24.413  1.00 29.340          H  
ATOM   2815 2HG  PRO A 187      21.422   2.627 -23.578  1.00 29.340          H  
ATOM   2816 1HD  PRO A 187      18.535   3.551 -23.173  1.00 29.340          H  
ATOM   2817 2HD  PRO A 187      19.320   1.891 -23.155  1.00 29.340          H  
ATOM   2818  N   LEU A 188      21.351   5.302 -19.176  1.00 15.740          N  
ATOM   2819  CA  LEU A 188      21.190   6.392 -18.216  1.00 15.660          C  
ATOM   2820  C   LEU A 188      21.102   7.840 -18.777  1.00 15.650          C  
ATOM   2821  O   LEU A 188      20.279   8.598 -18.278  1.00 15.530          O  
ATOM   2822  CB  LEU A 188      22.315   6.309 -17.160  1.00 21.960          C  
ATOM   2823  CG  LEU A 188      22.253   5.106 -16.155  1.00 21.960          C  
ATOM   2824  CD1 LEU A 188      23.549   5.070 -15.364  1.00 21.960          C  
ATOM   2825  CD2 LEU A 188      21.057   5.249 -15.175  1.00 21.960          C  
ATOM   2826  H   LEU A 188      22.176   4.723 -19.120  1.00 18.890          H  
ATOM   2827  HA  LEU A 188      20.244   6.215 -17.714  1.00 18.790          H  
ATOM   2828 1HB  LEU A 188      23.263   6.215 -17.661  1.00 26.350          H  
ATOM   2829 2HB  LEU A 188      22.343   7.223 -16.601  1.00 26.350          H  
ATOM   2830  HG  LEU A 188      22.154   4.175 -16.714  1.00 26.350          H  
ATOM   2831 1HD1 LEU A 188      23.529   4.229 -14.672  1.00 26.350          H  
ATOM   2832 2HD1 LEU A 188      24.392   4.955 -16.046  1.00 26.350          H  
ATOM   2833 3HD1 LEU A 188      23.664   5.997 -14.800  1.00 26.350          H  
ATOM   2834 1HD2 LEU A 188      21.052   4.398 -14.494  1.00 26.350          H  
ATOM   2835 2HD2 LEU A 188      21.155   6.157 -14.593  1.00 26.350          H  
ATOM   2836 3HD2 LEU A 188      20.117   5.267 -15.717  1.00 26.350          H  
ATOM   2837  N   PRO A 189      21.885   8.251 -19.815  1.00 15.890          N  
ATOM   2838  CA  PRO A 189      21.937   9.605 -20.375  1.00 16.070          C  
ATOM   2839  C   PRO A 189      20.582  10.094 -20.919  1.00 16.000          C  
ATOM   2840  O   PRO A 189      19.770   9.282 -21.354  1.00 16.060          O  
ATOM   2841  CB  PRO A 189      22.954   9.459 -21.520  1.00 24.110          C  
ATOM   2842  CG  PRO A 189      23.794   8.285 -21.142  1.00 24.110          C  
ATOM   2843  CD  PRO A 189      22.850   7.341 -20.471  1.00 24.110          C  
ATOM   2844  HA  PRO A 189      22.333  10.255 -19.594  1.00 19.280          H  
ATOM   2845 1HB  PRO A 189      22.423   9.313 -22.472  1.00 28.930          H  
ATOM   2846 2HB  PRO A 189      23.547  10.381 -21.625  1.00 28.930          H  
ATOM   2847 1HG  PRO A 189      24.261   7.849 -22.038  1.00 28.930          H  
ATOM   2848 2HG  PRO A 189      24.613   8.605 -20.481  1.00 28.930          H  
ATOM   2849 1HD  PRO A 189      22.356   6.750 -21.233  1.00 28.930          H  
ATOM   2850 2HD  PRO A 189      23.423   6.749 -19.773  1.00 28.930          H  
ATOM   2851  N   SER A 190      20.338  11.426 -20.930  1.00 16.050          N  
ATOM   2852  CA  SER A 190      21.281  12.478 -20.517  1.00 16.260          C  
ATOM   2853  C   SER A 190      21.449  12.631 -19.010  1.00 16.420          C  
ATOM   2854  O   SER A 190      22.530  12.992 -18.540  1.00 16.580          O  
ATOM   2855  CB  SER A 190      20.808  13.798 -21.078  1.00 22.680          C  
ATOM   2856  OG  SER A 190      19.576  14.150 -20.515  1.00 22.680          O  
ATOM   2857  H   SER A 190      19.445  11.741 -21.282  1.00 19.260          H  
ATOM   2858  HA  SER A 190      22.257  12.255 -20.946  1.00 19.510          H  
ATOM   2859 1HB  SER A 190      21.546  14.573 -20.864  1.00 27.220          H  
ATOM   2860 2HB  SER A 190      20.712  13.723 -22.161  1.00 27.220          H  
ATOM   2861  HG  SER A 190      19.349  15.014 -20.887  1.00 27.220          H  
ATOM   2862  N   VAL A 191      20.401  12.336 -18.256  1.00 16.500          N  
ATOM   2863  CA  VAL A 191      20.464  12.421 -16.809  1.00 16.800          C  
ATOM   2864  C   VAL A 191      19.910  11.140 -16.225  1.00 16.500          C  
ATOM   2865  O   VAL A 191      18.701  10.926 -16.248  1.00 16.400          O  
ATOM   2866  CB  VAL A 191      19.644  13.616 -16.284  1.00 23.400          C  
ATOM   2867  CG1 VAL A 191      19.738  13.686 -14.779  1.00 23.400          C  
ATOM   2868  CG2 VAL A 191      20.151  14.906 -16.898  1.00 23.400          C  
ATOM   2869  H   VAL A 191      19.544  12.040 -18.707  1.00 19.800          H  
ATOM   2870  HA  VAL A 191      21.502  12.532 -16.497  1.00 20.160          H  
ATOM   2871  HB  VAL A 191      18.603  13.465 -16.538  1.00 28.080          H  
ATOM   2872 1HG1 VAL A 191      19.143  14.517 -14.402  1.00 28.080          H  
ATOM   2873 2HG1 VAL A 191      19.380  12.768 -14.333  1.00 28.080          H  
ATOM   2874 3HG1 VAL A 191      20.778  13.832 -14.503  1.00 28.080          H  
ATOM   2875 1HG2 VAL A 191      19.575  15.736 -16.526  1.00 28.080          H  
ATOM   2876 2HG2 VAL A 191      21.199  15.044 -16.632  1.00 28.080          H  
ATOM   2877 3HG2 VAL A 191      20.055  14.865 -17.976  1.00 28.080          H  
ATOM   2878  N   GLY A 192      20.772  10.297 -15.689  1.00 16.530          N  
ATOM   2879  CA  GLY A 192      20.283   9.053 -15.130  1.00 16.440          C  
ATOM   2880  C   GLY A 192      19.983   9.257 -13.653  1.00 16.540          C  
ATOM   2881  O   GLY A 192      20.618  10.111 -13.049  1.00 16.690          O  
ATOM   2882  H   GLY A 192      21.757  10.517 -15.689  1.00 19.840          H  
ATOM   2883 1HA  GLY A 192      19.425   8.726 -15.705  1.00 19.730          H  
ATOM   2884 2HA  GLY A 192      21.049   8.300 -15.233  1.00 19.730          H  
ATOM   2885  N   PRO A 193      19.047   8.504 -13.042  1.00 16.600          N  
ATOM   2886  CA  PRO A 193      18.748   8.495 -11.614  1.00 16.860          C  
ATOM   2887  C   PRO A 193      19.970   8.060 -10.825  1.00 17.160          C  
ATOM   2888  O   PRO A 193      20.754   7.249 -11.320  1.00 17.670          O  
ATOM   2889  CB  PRO A 193      17.647   7.439 -11.499  1.00 25.290          C  
ATOM   2890  CG  PRO A 193      17.020   7.375 -12.869  1.00 25.290          C  
ATOM   2891  CD  PRO A 193      18.144   7.649 -13.842  1.00 25.290          C  
ATOM   2892  HA  PRO A 193      18.393   9.480 -11.291  1.00 20.230          H  
ATOM   2893 1HB  PRO A 193      18.081   6.478 -11.170  1.00 30.350          H  
ATOM   2894 2HB  PRO A 193      16.921   7.738 -10.722  1.00 30.350          H  
ATOM   2895 1HG  PRO A 193      16.561   6.388 -13.020  1.00 30.350          H  
ATOM   2896 2HG  PRO A 193      16.208   8.109 -12.944  1.00 30.350          H  
ATOM   2897 1HD  PRO A 193      18.643   6.728 -14.156  1.00 30.350          H  
ATOM   2898 2HD  PRO A 193      17.689   8.204 -14.675  1.00 30.350          H  
ATOM   2899  N   HIS A 194      20.130   8.564  -9.606  1.00 16.960          N  
ATOM   2900  CA  HIS A 194      21.246   8.120  -8.786  1.00 17.360          C  
ATOM   2901  C   HIS A 194      20.963   6.717  -8.286  1.00 17.490          C  
ATOM   2902  O   HIS A 194      19.822   6.431  -7.914  1.00 17.900          O  
ATOM   2903  CB  HIS A 194      21.471   9.038  -7.577  1.00 24.140          C  
ATOM   2904  CG  HIS A 194      21.992  10.403  -7.900  1.00 24.140          C  
ATOM   2905  ND1 HIS A 194      23.233  10.616  -8.456  1.00 24.140          N  
ATOM   2906  CD2 HIS A 194      21.450  11.614  -7.724  1.00 24.140          C  
ATOM   2907  CE1 HIS A 194      23.429  11.913  -8.604  1.00 24.140          C  
ATOM   2908  NE2 HIS A 194      22.366  12.545  -8.174  1.00 24.140          N  
ATOM   2909  H   HIS A 194      19.472   9.228  -9.225  1.00 20.350          H  
ATOM   2910  HA  HIS A 194      22.162   8.095  -9.377  1.00 20.830          H  
ATOM   2911 1HB  HIS A 194      20.526   9.162  -7.048  1.00 28.970          H  
ATOM   2912 2HB  HIS A 194      22.158   8.556  -6.884  1.00 28.970          H  
ATOM   2913  HD2 HIS A 194      20.467  11.814  -7.305  1.00 28.970          H  
ATOM   2914  HE1 HIS A 194      24.320  12.378  -9.022  1.00 28.970          H  
ATOM   2915  HE2 HIS A 194      22.252  13.553  -8.188  1.00 28.970          H  
ATOM   2916  N   THR A 195      21.997   5.882  -8.244  1.00 17.280          N  
ATOM   2917  CA  THR A 195      21.924   4.528  -7.701  1.00 17.550          C  
ATOM   2918  C   THR A 195      23.141   4.285  -6.806  1.00 17.820          C  
ATOM   2919  O   THR A 195      23.046   3.630  -5.768  1.00 18.150          O  
ATOM   2920  OXT THR A 195      24.251   4.656  -7.200  1.00 26.330          O  
ATOM   2921  CB  THR A 195      21.875   3.453  -8.819  1.00 23.530          C  
ATOM   2922  OG1 THR A 195      20.738   3.679  -9.669  1.00 23.530          O  
ATOM   2923  CG2 THR A 195      21.745   2.067  -8.191  1.00 23.530          C  
ATOM   2924  H   THR A 195      22.877   6.208  -8.614  1.00 20.740          H  
ATOM   2925  HA  THR A 195      21.025   4.436  -7.092  1.00 21.060          H  
ATOM   2926  HB  THR A 195      22.785   3.500  -9.416  1.00 28.240          H  
ATOM   2927  HG1 THR A 195      20.875   4.501 -10.160  1.00 28.240          H  
ATOM   2928 1HG2 THR A 195      21.705   1.316  -8.977  1.00 28.240          H  
ATOM   2929 2HG2 THR A 195      22.601   1.868  -7.548  1.00 28.240          H  
ATOM   2930 3HG2 THR A 195      20.831   2.023  -7.599  1.00 28.240          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 -811.285 94.1645 683.743 -52.8681 14.5884 43.228 297.216 -341.105 -1.24422 -8.50428 -244.299 -49.4915 -84.6261 -8.26856 -29.9971 -15.9506 0 3.88594 8.99415 87.7628 158.407 -50.2207 38.3469 -176.537 8.14588 123.75 -312.163
MET:NtermProteinFull_1 -8.46695 0.90542 4.62618 -0.51812 0.096 0.33643 2.75637 -2.37484 -0.0018 -0.03756 -0.71765 0.74264 0 0 0 0 0 -0.00164 0.68392 2.98043 0 0 0 0.60916 0 0.19056 1.80855
ALA_2 -4.546 0.67053 1.16404 -0.0262 0.01096 0 0.61828 -1.45058 -0 -0 0.15915 -0.55331 0 0 0 0 0 -0.01866 0 0 0 0.62225 0 1.8394 0.41387 0.47788 -0.61841
ASN_3 -3.89058 0.29184 2.71421 -0.18226 0.01208 0.27618 0.94212 -1.48005 -0 -0 0.65025 -0.38052 0 0 0 0 0 -0.04434 0.00066 0 1.85788 -0.07801 0 -0.93687 0.55479 0.32522 0.63259
GLY_4 -2.02555 0.28623 2.25395 -0.00028 0 0 1.12797 -1.15843 -0 -0 -0.84101 -0.15552 0 0 0 0 0 0.12456 0 0 0 -1.49936 0 0.83697 0.21858 0.18316 -0.64874
VAL_5 -1.83515 0.20657 0.62979 -0.30031 0.24569 0.06904 0.22153 -0.4945 -0 -0 -0.09829 -0.43705 0 0 0 0 0 0.00737 0.0387 0.08228 0 0.06177 0 1.9342 5.61644 0.52196 6.47005
ILE_6 -5.45199 1.01559 1.99392 -0.63266 0.56158 0.12489 1.44949 -1.32921 -0 -0 -1.55871 0.44047 0 0 0 0 0 0.02686 0.03815 0.87252 0 -0.55118 0 0.73287 5.25354 1.21584 4.20197
PRO_7 -2.69281 0.83907 1.40453 -0.13377 0.00218 0.0986 0.67464 -0.64165 -0 -0 -0.46444 0.18434 0 0 0 0 0 -0.07199 0.01882 0.1735 0 -1.05076 0 -2.4119 -0.48271 1.49376 -3.06059
PRO_8 -3.54153 0.73742 1.49114 -0.18994 0.03072 0.14169 0.64801 -0.67963 -0 -0 0.26031 -0.14216 0 0 0 0 0 1.13309 0.00309 0.83283 0 -0.05787 0 -2.4119 0.16175 1.52983 -0.05316
PRO_9 -5.59242 1.10469 2.10525 -0.15284 0.00063 0.10875 1.428 -1.13605 -0 -0 -1.48595 0.18136 0 0 0 0 0 0.03046 0.012 0.52568 0 -1.05415 0 -2.4119 0.2255 1.38584 -4.72516
GLY_10 -3.45313 0.32065 3.00995 -0.00021 0 0 1.71697 -1.68064 -0 -0 -2.13259 -0.24212 0 0 -1.15605 0 0 -0.06622 0 0 0 0.63267 0 0.83697 -0.09621 0.63946 -1.67051
GLY_11 -2.31383 0.21928 2.6654 -6e-05 0 0 0.87378 -1.3799 -0 -0 -1.99885 -0.39548 0 0 -0.41787 0 0 -0.1537 0 0 0 -1.49562 0 0.83697 -0.4106 0.23464 -3.73583
ALA_12 -4.35297 0.41516 1.76864 -0.0257 9e-05 0 1.35832 -1.59509 -7e-05 -0.00174 -0.94558 -0.23064 0 0 0 0 0 -0.01524 0 0 0 0.02205 0 1.8394 -0.82338 0.27018 -2.31657
SER_13 -4.7334 0.75142 4.95153 -0.0365 0.00703 0.05062 3.06873 -2.34096 -0.00539 -0.08648 -3.36178 -0.35679 0 0 -1.42717 0 0 0.28847 0.00186 1.11486 0 -0.04146 1.93305 -0.77834 -0.72142 1.00077 -0.72134
PRO_14 -3.7705 0.71785 2.89591 -0.19789 0.00604 0.14246 1.52165 -1.207 -0.00328 -0.03916 -1.69543 0.14757 0 0 -0.71195 0 0 0.0144 0.00205 0.34515 0 -0.87656 0 -2.4119 -0.32667 1.08884 -4.35843
LEU_15 -6.63058 1.31418 1.47621 -0.60418 0.14794 0.17558 1.02731 -1.7139 -0 -0 1.06386 0.24361 0 0 0 0 0 0.22936 0.00963 0.56471 0 -0.3311 0 0.18072 0.18226 1.25864 -1.40574
PRO_16 -2.50959 0.45755 1.37059 -0.07614 0 0.04633 0.30811 -0.55648 -0 -0 0.2409 0.59594 0 0 0 0 0 -0.06316 0.00158 0.55021 0 -0.31777 0 -2.4119 -0.06389 1.26883 -1.15888
GLN_17 -4.41505 0.45613 3.24639 -0.636 0.11427 0.65292 1.32425 -1.57801 -0.00055 -0.01528 0.96196 -0.5662 0 0 0 0 0 -0.00263 0.00403 0 2.07128 -0.07314 0 -0.18838 -0.22791 0.4459 1.574
VAL_18 -2.40953 0.23643 1.77854 -0.30501 0.17273 0.06878 0.43301 -0.97404 -0 -0 -0.25261 -0.21827 0 0 -0.42666 0 0 -0.03967 0.02086 0.20201 0 -0.28138 0 1.9342 -0.07891 0.34047 0.20093
ARG_19 -3.79088 0.43116 2.64712 -0.89278 0.2292 0.63567 0.92416 -1.45383 -0.00055 -0.01528 -0.6621 -0.01902 0 0 -0.42666 0 0 0.0717 0.00498 1.90195 0 -0.24655 0 -1.2888 -0.21011 0.30174 -1.85887
VAL_20 -4.84021 0.8837 0.90162 -0.28405 0.19214 0.05897 0.62068 -1.39663 -0 -0 -0.3978 0.29688 0 0 0 0 0 0.21749 0.00794 0.10607 0 -0.27441 0 1.9342 -0.30783 0.88499 -1.39624
PRO_21 -4.08892 0.79503 2.1737 -0.12998 0.00251 0.09597 1.02127 -0.98585 -0 -0 -0.78136 0.21436 0 0 0 0 0 -0.02841 0.02992 0.20914 0 -1.1431 0 -2.4119 -0.53789 1.21689 -4.34863
LEU_22 -1.40253 0.0749 1.07889 -0.51196 0.24568 0.14454 0.2439 -0.56243 -0 -0 -0.08317 0.00112 0 0 0 0 0 0.0137 0.05821 0.59431 0 -0.05749 0 0.18072 0.09685 1.03695 1.15218
GLU_23 -2.97923 0.33938 2.80467 -0.32576 0.07619 0.39998 0.816 -1.13105 -0 -0 -0.56718 -0.4925 0 0 0 0 0 0.04835 0.00751 0 2.68811 0.46171 0 -2.7348 0.88474 0.86811 1.16424
GLU_24 -1.70569 0.27404 1.43163 -0.31658 0.05189 0.41309 0.15791 -0.54147 -0 -0 -0.00369 -0.38047 0 0 0 0 0 -0.06241 0.00186 0 2.93302 0.15582 0 -2.7348 0.39324 1.07642 1.14382
PRO_25 -4.24966 0.66571 2.51941 -0.21623 0.02016 0.16056 0.60009 -0.94889 -0 -0 -0.64073 -0.05913 0 0 0 0 0 0.31991 0.03716 0.32219 0 -0.78025 0 -2.4119 -0.18986 1.4293 -3.42216
PRO_26 -1.78446 0.27045 1.10365 -0.21376 0.01664 0.16021 0.17982 -0.51239 -0 -0 -0.46023 -0.1026 0 0 0 0 0 -0.00582 0.00562 0.42094 0 -0.85551 0 -2.4119 -0.36465 1.05028 -3.5037
LEU_27 -3.32387 0.31505 1.05406 -0.44929 0.16377 0.08718 0.36262 -0.83095 -0 -0 -0.58819 0.0647 0 0 0 0 0 0.0041 0.03812 0.66139 0 -0.21226 0 0.18072 -0.30841 0.59515 -2.18613
SER_28 -3.20141 0.54813 3.82602 -0.02858 0 0.04721 2.02966 -1.58621 -0.00328 -0.03916 -0.52539 -0.98189 0 0 -1.58288 0 0 0.10769 0.0019 1.18883 0 0.13264 0.6006 -0.77834 0.02307 0.81711 0.59571
PRO_29 -2.00401 0.35849 1.62323 -0.09257 0.00102 0.05797 0.48734 -0.71478 -0 -0 0.09929 0.67748 0 0 0 0 0 -0.07141 0.0024 0.43745 0 -0.265 0 -2.4119 0.02081 0.74793 -1.04625
ASP_30 -2.78283 0.37597 3.0554 -0.11396 0.00649 0.32769 1.1843 -1.35662 -0.00546 -0.08822 -0.93273 -0.57428 0 0 -0.86766 0 0 -0.08418 0.00012 0 3.70627 -0.54623 0 -2.3716 -0.23515 0.17647 -1.12622
VAL_31 -4.90287 0.44318 2.58932 -0.30055 0.15316 0.05925 1.1711 -1.81594 -0 -0 -0.2396 -0.36943 0 0 0 0 0 -0.01878 0.00269 0.0667 0 -0.47368 0 1.9342 -0.30136 0.17868 -1.82393
GLU_32 -2.32289 0.13705 2.41881 -0.45719 0.21766 1.42637 0.36857 -0.97966 -0.02991 -0.20831 -0.0605 -3.10521 0 0 0 0 0 -0.08064 0.02072 0 3.69552 -0.273 0 -2.7348 -0.51621 0.39347 -2.09016
GLU_33 -2.94683 0.54385 3.06218 -0.24368 0.05633 0.42374 0.96229 -1.41604 -0.02991 -0.20831 0.57419 -0.51322 0 0 0 0 0 -0.00093 0.00219 0 2.72703 0.15982 0 -2.7348 -0.21369 0.40968 0.6139
GLU_34 -3.73972 0.23618 4.2246 -0.21977 0.03661 0.33688 1.57446 -1.86599 -0 -0 -1.68378 -0.61756 0 0 0 0 0 0.03792 7e-05 0 2.91794 -0.07015 0 -2.7348 -0.14982 0.74192 -0.97502
ASP_35 -5.47239 0.80231 6.7071 -0.1183 0.00696 0.36779 2.40818 -3.17577 -0.02245 -0.10802 -5.11083 -0.84639 0 0 -0.41787 0 0 -0.08962 0.32266 0 1.74673 0.01777 0 -2.3716 -0.21586 1.04539 -4.52421
ASP_36 -2.60747 0.23874 3.83956 -0.11027 0.00835 0.33499 1.17077 -1.69773 -0 -0 -1.06988 -0.39317 0 0 0 0 0 -0.05017 0.00472 0 1.68931 0.08849 0 -2.3716 -0.11856 0.58904 -0.45489
ASP_37 -3.67059 0.22789 4.91782 -0.11119 0.00173 0.33593 2.14637 -2.23442 -0 -0 -2.86778 -0.46364 0 0 0 0 0 0.03694 0.0108 0 2.06641 -0.26616 0 -2.3716 -0.2759 0.21171 -2.30568
LEU_38 -6.74854 0.37515 5.50522 -0.48374 0.21853 0.10815 2.63931 -2.94372 -0.00739 -0.04011 -1.50568 0.20252 0 0 0 0 0 0.0096 0.06454 0.40929 0 -0.26307 0 0.18072 -0.19467 0.21417 -2.2597
GLY_39 -3.80606 0.26679 4.78035 -5e-05 0 0 2.41768 -2.43598 -0.01519 -0.07625 -2.86945 -0.41195 0 0 0 0 0 -0.08451 0 0 0 0.08415 0 0.83697 0.5386 0.30129 -0.47361
LYS_40 -6.22734 0.54784 7.37964 -0.3087 0.0244 0.13529 3.17888 -3.31982 -0.02245 -0.10802 -4.23495 0.05829 0 0 -0.57404 0 0 -0.01432 0.37007 1.7388 0 0.02023 0 -1.5107 0.48996 0.45327 -1.92367
THR_41 -4.56243 0.16408 5.51756 -0.20385 0.14751 0.07363 2.79199 -2.55509 -0 -0 -3.87869 -0.03157 0 0 0 0 0 0.02947 0.00179 0.05245 0 -0.013 2.28657 -1.0874 -0.02638 0.39728 -0.89606
LEU_42 -6.03847 0.32901 5.57415 -0.48539 0.21633 0.11 3.02949 -2.89364 -0 -0 -2.80749 0.22953 0 0 0 0 0 -0.00938 0.1538 0.52796 0 -0.2138 0 0.18072 0.09931 0.29499 -1.70287
ALA_43 -5.87087 0.4402 5.08264 -0.0214 0 0 2.89201 -3.04988 -0.00739 -0.04011 -3.27625 -0.34743 0 0 0 0 0 0.02641 0 0 0 -0.10514 0 1.8394 -0.11967 0.28081 -2.27667
VAL_44 -5.55811 0.4317 4.67392 -0.31681 0.20616 0.0734 2.451 -2.5996 -0.01519 -0.07625 -2.44398 -0.29443 0 0 0 0 0 -0.04267 0.00161 0.21912 0 -0.24896 0 1.9342 -0.18654 0.38065 -1.41078
SER_45 -4.56064 0.16123 5.86318 -0.0309 0.00026 0.02099 2.68976 -2.76678 -0 -0 -2.52615 -0.01998 0 0 0 0 0 0.1635 0.00077 0.51785 0 0.31901 1.84659 -0.77834 -0.06707 0.44615 1.2794
ARG_46 -7.34003 0.57624 7.1277 -1.51331 0.48653 1.3226 3.68969 -3.37397 -0.01649 -0.09269 -3.54965 0.26146 0 0 0 -0.48286 0 0.0141 0.13644 3.07821 0 -0.07689 0 -1.2888 -0.16661 0.51078 -0.69756
PHE_47 -10.0295 1.50743 5.84839 -0.87274 0.04194 0.25535 2.72134 -3.43533 -0.00257 -0.01445 -2.28175 -0.08796 0 0 0 0 0 0.00886 1e-05 0 1.93128 -0.50708 0 1.0402 -0.1367 0.59666 -3.41661
GLY_48 -3.88726 0.24471 4.75584 -5e-05 0 0 2.04848 -2.2982 -0 -0 -2.58744 -0.4092 0 0 0 0 0 -0.09176 0 0 0 0.1716 0 0.83697 0.64911 0.30159 -0.2656
ASP_49 -5.36332 0.18915 6.43262 -0.11077 0.01072 0.33937 2.87817 -2.95531 -0 -0 -3.10043 -0.26516 0 0 0 -0.48286 0 -0.05246 0.00748 0 1.69817 0.18838 0 -2.3716 0.43681 0.27484 -2.24621
LEU_50 -8.08469 0.71842 3.7406 -0.49342 0.20014 0.10976 2.2482 -2.6535 -0 -0 -0.8939 -0.01371 0 0 0 0 0 0.19551 0.07904 3.13084 0 -0.25603 0 0.18072 -0.22763 0.37025 -1.6494
ILE_51 -6.91064 0.60788 3.06876 -0.65626 0.46783 0.15175 1.63181 -2.13564 -0.01658 -0.09483 -1.04646 0.15876 0 0 0 0 0 -0.06641 0.04166 0.64674 0 -0.38678 0 0.73287 -0.10195 0.51672 -3.39077
SER_52 -2.82204 0.1166 3.1825 -0.02975 0 0.06853 1.42421 -1.46501 -0.00236 -0.01385 -1.09698 -0.54443 0 0 0 0 0 -0.00902 0.0001 0.72489 0 0.33629 0.60014 -0.77834 0.05475 0.52825 0.27446
LYS_53 -4.7552 1.16977 4.49341 -0.47451 0.13659 0.2429 1.76717 -1.97612 -0 -0 -0.17093 0.30996 0 0 0 0 0 0.00344 0.0095 2.58057 0 -0.0226 0 -1.5107 -0.19759 0.99326 2.59893
PRO_54 -1.66313 0.38378 0.97012 -0.17937 0.12752 0.13014 0.49031 -0.39219 -0 -0 0.63812 -0.13732 0 0 0 0 0 0.68504 0.03151 0.15939 0 -0.37301 0 -2.4119 4.04505 2.73188 5.23595
PRO_55 -3.30957 0.56701 1.88985 -0.14034 0.01505 0.08624 0.64874 -0.86229 -0 -0 -0.27736 0.66584 0 0 0 0 0 0.11382 0.08534 0.02356 0 1.28916 0 -2.4119 4.97253 2.22041 5.5761
ALA_56 -2.72577 0.37824 1.82872 -0.02465 0 0 0.7361 -0.98085 -0 -0 -0.09372 -0.25549 0 0 0 0 0 -0.01579 0 0 0 0.06825 0 1.8394 0.63797 0.42654 1.81895
TRP_57 -8.49505 0.95625 1.97633 -1.34047 0.28716 0.41444 0.22614 -1.72878 -5e-05 -0.00018 0.21001 -0.99191 0 0 0 0 0 0.00438 0.24916 0 2.31964 0.01925 0 1.6906 0.251 0.2961 -3.65598
ASP_58 -2.79837 0.37143 2.4025 -0.10448 0.00426 0.30442 0.31841 -1.24959 -0.01033 -0.10345 0.34124 -0.25027 0 0 0 0 0 0.00631 0.00404 0 2.46051 0.63472 0 -2.3716 0.86886 0.83289 1.6615
PRO_59 -2.60106 0.57207 0.90958 -0.18678 0.00108 0.13177 0.14403 -0.46248 -0 -0 0.19851 0.07685 0 0 0 0 0 -0.00212 0.00119 0.71847 0 -1.03305 0 -2.4119 0.27388 0.74191 -2.92803
GLU_60 -1.84016 0.10298 1.75297 -0.19509 0.0271 0.2843 0.26639 -0.66243 -0.04133 -0.25255 0.43659 -0.52177 0 0 0 0 0 -0.02443 0.05135 0 3.00345 -0.05633 0 -2.7348 0.16451 0.16131 -0.07795
LYS_61 -1.92866 0.41993 1.81497 -0.46183 0.12142 0.25124 0.18153 -0.69469 -0.03105 -0.14929 0.33437 -0.07179 0 0 0 0 0 0.34271 0.01311 1.7744 0 0.02281 0 -1.5107 0.33508 0.78794 1.5515
PRO_62 -2.93463 0.91762 1.02257 -0.12183 0 0.0893 0.2669 -0.51099 -0 -0 -0.06196 0.28157 0 0 0 0 0 0.12829 0.01224 0.28056 0 -1.16595 0 -2.4119 -0.34335 1.13197 -3.41958
SER_63 -3.29608 0.4609 2.86396 -0.02363 0 0.0198 1.4591 -1.38499 -0 -0 -0.90334 0.19875 0 0 0 0 0 0.06662 0.03027 0.50024 0 -0.07302 0.60236 -0.77834 -0.15128 0.57932 0.17066
ARG_64 -3.7129 0.14603 4.97726 -0.58321 0.11636 0.3639 2.16575 -2.0422 -0 -0 -2.74077 0.23498 0 0 0 -1.02374 0 0.00305 0.01968 2.4759 0 -0.13739 0 -1.2888 -0.07873 0.57316 -0.53166
SER_65 -2.94238 0.09669 3.14897 -0.0238 0 0.02196 1.08941 -1.52281 -0 -0 -0.81505 -0.39999 0 0 0 0 0 -0.05055 0.00257 0.51448 0 0.2916 0.6049 -0.77834 -0.15085 0.45579 -0.45742
TYR_66 -8.4264 0.73814 5.04583 -0.62779 0.06095 0.33181 2.09493 -2.83917 -0.00646 -0.07485 -0.7648 -0.1685 0 0 0 0 0 0.07502 0.12553 0 2.35687 0.01393 0.00784 1.2797 -0.04484 0.22938 -0.59286
SER_67 -5.05758 0.24919 5.41858 -0.02359 0 0.05434 2.82728 -2.69389 -0 -0 -1.8235 -0.65461 0 0 0 0 0 0.03626 0.013 0.57867 0 0.3571 0.60051 -0.77834 0.20597 0.32501 -0.36559
GLU_68 -5.56522 0.21496 6.99268 -0.20812 0.01928 0.2632 3.1475 -3.0835 -0 -0 -4.11358 -0.54642 0 0 0 -1.02374 0 0.17396 0.10158 0 3.01042 -0.30009 0 -2.7348 -0.11416 0.39648 -3.36958
ARG_69 -6.22352 0.32668 7.9094 -0.81513 0.18407 0.55068 4.04914 -3.63982 -0.00466 -0.03729 -4.22105 0.41322 0 0 -1.15605 0 0 0.03456 0.07029 2.37094 0 -0.05297 0 -1.2888 -0.31843 0.44621 -1.40255
ASP_70 -6.24721 0.3395 7.53356 -0.10506 0.00762 0.31792 3.07212 -3.47236 -0 -0 -3.30534 -0.34169 0 0 0 0 0 -0.00173 0.01779 0 1.68808 0.14862 0 -2.3716 -0.1734 0.40453 -2.48865
PHE_71 -9.12784 0.82778 5.74918 -0.6124 0.40254 0.32278 3.23736 -3.4053 -0 -0 -2.08745 -0.22036 0 0 0 0 0 0.04881 0.32733 0 3.06525 -0.03889 0 1.0402 -0.24353 0.55315 -0.16139
GLU_72 -5.66082 0.45865 6.77777 -0.35147 0.09613 0.40567 3.47398 -3.09653 -0 -0 -3.50477 -0.58032 0 0 0 -1.09255 0 0.09335 0.03643 0 3.21355 -0.16375 0 -2.7348 -0.28218 0.58832 -2.32335
PHE_73 -9.44723 1.23801 5.19528 -0.96705 0.11658 0.2975 3.30894 -3.56596 -0 -0 -2.05151 -0.0492 0 0 0 0 0 -0.00969 0.08532 0 1.81311 -0.5185 0 1.0402 -0.14567 0.43388 -3.22597
HIS_74 -11.0811 0.99078 9.91614 -0.38984 0.02044 0.46417 5.00834 -5.05293 -0.01578 -0.14971 -4.56276 -0.37281 0 0 0 -0.96403 0 0.05104 0.00047 0 2.67845 0.08081 0 -0.45461 -0.09462 0.51552 -3.41209
ARG_75 -9.92799 1.15169 9.26714 -0.45555 0.0932 0.23473 3.64883 -4.27686 -0 -0 -2.87576 0.2295 0 0 0 0 0 0.00384 0.49936 2.04739 0 -0.08031 0 -1.2888 -0.26632 1.01066 -0.98525
HIS_76 -6.32525 0.5395 5.63422 -0.3916 0.00935 0.45159 2.38609 -2.79969 -0.01432 -0.1525 -2.29071 -0.35229 0 0 0 -1.09255 0 -0.03865 0.00572 0 2.33094 0.05145 0 -0.45461 -0.26134 0.95832 -1.80631
THR_77 -6.4903 0.59899 4.62407 -0.13237 0.0676 0.07974 2.00093 -2.65176 -0.01557 -0.14912 -0.66398 -1.15219 0 0 0 0 0 -0.06512 0.00595 0.01447 0 -0.11916 2.30046 -1.0874 -0.28971 0.56375 -2.56073
SER_78 -5.46145 0.49092 5.17212 -0.02991 0.06887 0.0329 2.36178 -2.5413 -0.02288 -0.19049 -2.16323 0.09303 0 0 -0.63948 0 0 0.00951 0.00859 0.05451 0 0.4459 0.69978 -0.77834 0.11459 0.88452 -1.39006
HIS_D_79 -9.00412 0.96292 6.06176 -0.4131 0.11189 0.42935 2.99209 -3.37955 -0.02412 -0.11518 -1.8147 -0.51712 0 0 0 -0.96403 0 0.17441 0.00515 0 2.64406 -0.0684 0 -0.45461 0.24867 0.94423 -2.1804
HIS_80 -9.08299 0.96368 5.77036 -0.42716 0.00093 0.55721 2.10604 -3.32933 -0.00411 -0.01317 -0.62607 0.27075 0 0 0 0 0 0.01476 0.02524 0 2.6133 -0.26888 0 -0.45461 -0.12321 1.18339 -0.82387
THR_81 -6.67781 0.80821 4.99135 -0.1232 0.06519 0.07953 2.26833 -2.8083 -0.00967 -0.05774 -1.48718 -0.54202 0 0 0 0 0 -0.01983 0.00077 0.04942 0 -0.46661 2.36891 -1.0874 -0.37833 1.00974 -2.01664
HIS_82 -5.49471 0.40036 4.57203 -0.38413 0.00398 0.43727 1.34157 -2.1107 -0 -0 -1.30841 -0.27363 0 0 0 0 0 -0.0493 0.04843 0 2.07791 -0.05143 0 -0.45461 -0.30303 0.32976 -1.21864
HIS_D_83 -3.97361 0.53167 4.83291 -0.51316 0.02931 0.41854 2.15455 -2.07658 -0.02514 -0.17165 -1.99476 -0.30351 0 0 -0.94892 0 0 -0.04126 0.04866 0 1.51695 -0.04424 0 -0.45461 -0.34974 0.97361 -0.39097
PRO_84 -3.31994 0.94009 2.89944 -0.1143 0.00034 0.08564 1.50467 -1.27249 -0.00764 -0.04923 -1.18759 0.28769 0 0 -0.94892 0 0 -0.06863 0.06813 0.087 0 -1.16604 0 -2.4119 -0.47743 1.0647 -4.08639
LEU_85 -3.21595 0.32905 3.01953 -0.49223 0.21811 0.12909 1.5473 -1.48528 -0 -0 -1.36527 0.00848 0 0 -1.31281 0 0 0.08696 0.03712 0.09955 0 0.5428 0 0.18072 1.81289 0.43774 0.57781
SER_86 -3.95507 0.9394 4.69065 -0.02601 0.00114 0.02393 2.53981 -2.19122 -0.01402 -0.10516 -2.676 -0.04953 0 0 0 0 0 0.0741 0.03025 0.57212 0 -0.18811 0.60024 -0.77834 1.71526 0.41681 1.62026
ALA_87 -4.29997 0.58288 2.60972 -0.03015 0.00839 0 1.35315 -1.80304 -0 -0 0.57701 -0.51901 0 0 0 0 0 0.11428 0 0 0 -0.02434 0 1.8394 0.17645 0.50626 1.09102
ARG_88 -5.93853 0.5173 4.82364 -0.63705 0.06797 0.48566 1.92559 -2.17395 -0.00967 -0.05774 -2.32843 -0.02778 0 0 -1.31281 0 0 0.16771 0.02385 2.18283 0 -0.16289 0 -1.2888 1.46063 0.64325 -1.63923
LEU_89 -6.36706 1.0092 1.82026 -0.44554 0.25625 0.06332 0.87375 -1.64703 -0.02011 -0.10415 -0.29869 0.43121 0 0 0 0 0 0.05802 0.03396 0.30005 0 -0.08271 0 0.18072 0.7827 1.21522 -1.94063
PRO_90 -3.55753 1.3457 1.89867 -0.12233 0 0.09071 0.90359 -0.86185 -0 -0 0.31682 0.27123 0 0 0 0 0 0.0119 0.01666 0.20328 0 -1.20831 0 -2.4119 -0.37363 1.66309 -1.81388
PRO_91 -4.57403 1.22183 2.85682 -0.10757 0 0.07965 1.98709 -1.43424 -0 -0 -1.89348 0.32968 0 0 0 0 0 -0.06095 0.01146 0.12298 0 -1.28548 0 -2.4119 0.0129 1.73995 -3.40528
PRO_92 -6.97781 1.47749 3.8636 -0.06824 1e-05 0.04241 1.4357 -1.75075 -0 -0 -0.68743 0.61441 0 0 0 0 0 -0.15157 0.20307 0.11096 0 -0.97996 0 -2.4119 1.0392 1.49673 -2.74407
HIS_93 -2.85705 0.18255 3.02957 -0.50701 0.00643 0.62609 0.91101 -1.30562 -0 -0 -0.99555 -1.91879 0 0 0 0 0 -0.05704 0.29262 0 3.35084 0.10238 0 -0.45461 0.76351 0.82847 1.99781
LYS_94 -4.80874 0.82046 4.78103 -0.5126 0.13962 0.34092 2.32211 -2.16151 -0 -0 -2.12595 -0.01588 0 0 0 0 0 0.00622 0.02551 1.73852 0 -0.21154 0 -1.5107 0.01053 0.56211 -0.59987
LEU_95 -9.70666 2.04437 3.77626 -0.55111 0.26756 0.13069 3.33113 -2.90797 -0.00965 -0.04208 -1.21157 0.29747 0 0 0 0 0 -0.04872 0.11767 0.31204 0 -0.26154 0 0.18072 -0.03328 0.92642 -3.38826
ARG_96 -4.60558 0.2516 5.72737 -0.60084 0.11299 0.39665 2.45098 -2.31978 -0.01242 -0.0619 -3.20344 0.06265 0 0 0 -1.14401 0 -0.13076 0.02114 2.59461 0 -0.13525 0 -1.2888 -0.1141 0.97909 -1.0198
ARG_97 -3.07703 0.35966 3.36157 -0.67776 0.15531 0.52444 1.25874 -1.47026 -0 -0 -1.94063 -0.13456 0 0 0 0 0 -0.03176 0.156 1.76395 0 -0.18 0 -1.2888 -0.08399 0.50834 -0.79679
LEU_98 -5.4607 1.05841 3.05242 -0.45331 0.26986 0.0748 1.88523 -1.73076 -0.00109 -0.00409 -1.81984 0.23831 0 0 -0.63948 0 0 0.20774 0.00342 0.49597 0 -0.3598 0 0.18072 -0.27161 0.89582 -2.378
PRO_99 -5.03764 1.30474 3.24588 -0.19422 0.00648 0.13787 1.40101 -1.36392 -0 -0 0.59943 0.06105 0 0 0 0 0 0.37223 0.01089 0.30288 0 -0.69644 0 -2.4119 -0.25866 1.56558 -0.95475
PRO_100 -5.16318 0.61405 3.19096 -0.08272 0.00014 0.05046 1.66134 -1.44893 -0.01875 -0.11571 -1.83454 0.5863 0 0 0 0 0 0.07232 0.00509 0.61078 0 -0.34942 0 -2.4119 -0.05562 1.23591 -3.45341
THR_101 -4.0499 0.55356 2.54509 -0.17874 0.09057 0.06217 1.30889 -1.39786 -0 -0 -0.69984 -0.81258 0 0 -0.1912 0 0 -0.042 0.00481 0.72689 0 -0.76199 2.30158 -1.0874 0.28796 0.65655 -0.68344
SER_102 -3.76556 0.41193 3.96471 -0.02982 0 0.05217 2.49832 -1.83668 -0 -0 -2.59021 -1.0128 0 0 -1.06899 0 0 -0.05194 0.01488 0.92517 0 -0.01356 0.6196 -0.77834 -0.06408 0.51514 -2.21006
ALA_103 -3.7913 0.26334 3.60462 -0.02475 0.0002 0 1.71733 -1.83599 -0 -0 -1.37869 -0.41258 0 0 0 0 0 -0.10714 0 0 0 -0.24846 0 1.8394 -0.63393 0.32163 -0.68632
ARG_104 -4.60251 0.48172 5.03303 -0.43236 0.03949 0.21297 2.11821 -2.22704 -0 -0 -1.52404 0.32132 0 0 -0.87779 0 0 -0.05355 0.01007 2.06589 0 -0.17326 0 -1.2888 -0.61637 0.21378 -1.29924
HIS_105 -5.06244 0.26629 5.22647 -0.40584 0.0106 0.47727 2.3668 -2.5209 -0.01306 -0.05683 -2.10228 -0.28508 0 0 0 0 0 0.08854 0.01158 0 2.23158 -0.04218 0 -0.45461 -0.30963 0.24579 -0.32794
THR_106 -5.35494 0.41287 5.55686 -0.20834 0.17735 0.0774 2.5274 -2.52113 -0 -0 -1.69161 -0.21666 0 0 0 0 0 -0.02033 0.02313 0.0694 0 -0.0185 2.32059 -1.0874 0.01779 0.21025 0.27414
ARG_107 -5.86133 0.29049 5.87292 -0.4522 0.06778 0.23098 2.49721 -2.80422 -0 -0 -2.47033 0.3293 0 0 0 0 0 0.04076 0.20329 2.09065 0 -0.07824 0 -1.2888 -0.1369 0.30454 -1.1641
ARG_108 -5.65764 0.32797 6.51667 -0.44338 0.06316 0.22128 2.61004 -2.87329 -0.01306 -0.05683 -2.51445 0.36963 0 0 0 0 0 0.0107 0.21696 2.09021 0 -0.06392 0 -1.2888 -0.3697 0.28003 -0.57443
LYS_109 -4.91861 0.28364 6.943 -0.44821 0.06117 0.3087 3.33633 -2.95401 -0 -0 -4.23106 0.0906 0 0 0 0 0 -0.01207 0.03018 2.32801 0 0.06684 0 -1.5107 -0.23934 0.21292 -0.65263
ARG_110 -5.99212 0.23108 7.06634 -0.58261 0.07024 0.32041 3.46094 -3.14584 -0.01559 -0.15289 -4.22027 0.21911 0 0 0 -1.16021 0 0.03768 0.02045 2.50602 0 -0.09938 0 -1.2888 -0.28041 0.42124 -2.58461
LYS_111 -4.83574 0.22817 5.8444 -0.30133 0.0257 0.13184 2.81241 -2.62193 -0 -0 -3.32556 -0.02892 0 0 0 0 0 0.01081 0.02304 1.74992 0 0.01193 0 -1.5107 -0.41305 0.41083 -1.78818
LYS_112 -4.56316 0.21782 5.55828 -0.30264 0.02578 0.13205 2.53805 -2.49433 -0 -0 -2.56589 -0.00297 0 0 0 0 0 -0.00526 0.01385 1.74416 0 0.01664 0 -1.5107 -0.38541 0.21358 -1.37016
GLU_113 -5.39809 0.27781 7.69526 -0.21652 0.03146 0.30396 3.63193 -3.26204 -0.01559 -0.15289 -5.21806 -0.58699 0 0 0 -0.45864 0 0.02131 0.00255 0 3.03879 -0.1801 0 -2.7348 -0.39308 0.17942 -3.4343
LYS_114 -4.16095 0.11715 4.35952 -0.3064 0.02703 0.13935 1.66653 -2.08512 -0 -0 -0.68243 -0.04273 0 0 0 0 0 0.01499 0.01143 1.77792 0 -0.04864 0 -1.5107 -0.43598 0.18249 -0.97654
THR_115 -3.12179 0.12004 4.16016 -0.2036 0.11785 0.07398 1.90407 -1.90915 -0 -0 -1.7091 -0.10771 0 0 0 0 0 0.03487 0.00449 0.08013 0 -0.02608 2.30019 -1.0874 -0.1652 0.22402 0.68978
SER_116 -2.43257 0.05453 2.83694 -0.02935 0 0.06752 1.26528 -1.36369 -0 -0 -0.83439 -0.53138 0 0 0 0 0 -0.03359 0.00129 0.84978 0 0.31901 0.60001 -0.77834 0.12625 0.21127 0.32858
ALA_117 -3.73006 0.57512 2.59806 -0.02495 0 0 1.56123 -1.786 -0 -0 -0.27361 -0.17493 0 0 0 0 0 -0.03748 0 0 0 -0.15667 0 1.8394 -0.33059 0.75598 0.8155
PRO_118 -2.12254 0.60922 1.36693 -0.19837 0.00402 0.14458 0.44569 -0.63413 -0 -0 0.19686 -0.00806 0 0 0 0 0 0.01959 0.00057 0.65643 0 -1.00458 0 -2.4119 -0.63234 1.40756 -2.16049
PRO_119 -2.49498 0.51612 2.34767 -0.1285 0.0009 0.09436 1.04895 -1.04281 -0 -0 -0.73754 0.22619 0 0 0 0 0 -0.05538 0.01767 0.15143 0 -1.18654 0 -2.4119 -0.54023 0.9375 -3.25707
SER_120 -1.38149 0.07597 1.62644 -0.0297 0.00019 0.0483 0.63961 -0.77211 -0 -0 0.1852 -1.02357 0 0 0 0 0 -0.05478 0.00865 0.15444 0 -0.34116 0.60031 -0.77834 -0.5807 0.26898 -1.35378
GLU_121 -2.15849 0.44092 2.13498 -0.22956 0.04183 0.3633 1.02213 -1.07057 -0.00863 -0.10054 -0.45697 -0.60774 0 0 0 0 0 -0.06 0.0026 0 2.92043 -0.09455 0 -2.7348 -0.55422 0.1464 -1.00349
GLY_122 -1.8625 0.07237 2.10695 -0.00012 0 0 0.90957 -1.05737 -0 -0 -0.79816 -0.41261 0 0 0 0 0 0.07149 0 0 0 0.32606 0 0.83697 0.50703 0.12728 0.82694
THR_123 -3.04298 0.77643 1.85345 -0.11917 0.08209 0.07396 0.73053 -1.06353 -0.00863 -0.10054 -0.6705 -0.56481 0 0 0 0 0 0.0332 0.02342 0.04491 0 -0.37206 2.31036 -1.0874 0.54887 0.85718 0.30478
PRO_124 -1.72142 0.79959 1.29937 -0.13167 0.00167 0.094 0.22027 -0.58851 -0 -0 0.8248 0.21265 0 0 0 0 0 -0.05334 0.00151 0.12701 0 -1.05791 0 -2.4119 -0.34977 1.39112 -1.34251
PRO_125 -2.17891 0.28364 1.12399 -0.19441 0.00293 0.13739 0.19643 -0.49506 -0 -0 -0.37587 0.09644 0 0 0 0 0 -0.0182 0.00985 0.48677 0 -1.02633 0 -2.4119 -0.25324 0.69417 -3.92232
ILE_126 -3.61633 0.31948 1.13172 -0.48592 0.41061 0.10868 0.34364 -1.06861 -0 -0 -0.16526 0.22948 0 0 0 0 0 -0.07414 0.01123 0.33578 0 -0.43392 0 0.73287 -0.3633 0.18433 -2.39967
GLN_127 -2.47606 0.09599 2.64697 -0.69414 0.09872 0.47605 0.96582 -1.26166 -0.00373 -0.0549 -1.29645 -0.22178 0 0 -1.01635 0 0 -0.05891 0.09459 0 2.75039 0.12513 0 -0.18838 -0.40901 0.18325 -0.24446
GLU_128 -3.48093 0.06962 3.4038 -0.20787 0.0332 0.28914 1.16249 -1.54104 -0 -0 -1.37146 -0.40936 0 0 -1.01635 0 0 0.08215 0.00664 0 3.08606 -0.04333 0 -2.7348 -0.34686 0.19133 -2.8276
GLU_129 -3.24131 0.1867 3.65455 -0.19283 0.04016 0.27918 1.38336 -1.40458 -0.0213 -0.13819 -1.52499 -0.39371 0 0 0 0 0 -0.02135 0.00119 0 3.06187 0.03678 0 -2.7348 -0.14054 0.29686 -0.87296
GLY_130 -1.38612 0.17415 1.72258 -0.00036 0 0 0.77237 -0.73858 -3e-05 -0.00092 -1.14595 -0.16722 0 0 -0.67274 0 0 -0.12054 0 0 0 -0.94469 0 0.83697 0.06196 0.23976 -1.36937
GLY_131 -1.22824 0.05526 0.66787 -0.00173 0 0 0.16091 -0.49594 -0 -0 0.30578 -0.35935 0 0 0 0 0 -0.10147 0 0 0 -1.46221 0 0.83697 0.35818 0.08369 -1.18029
ALA_132 -1.93298 0.22652 1.23622 -0.02343 0 0 0.83103 -0.87951 -0 -0 -0.19862 -0.14427 0 0 0 0 0 0.05028 0 0 0 -0.18527 0 1.8394 -0.04068 0.19325 0.97195
GLY_133 -1.28957 0.16266 1.07801 -0.00041 0 0 0.30504 -0.66586 -0 -0 0.17613 -0.17278 0 0 0 0 0 -0.07735 0 0 0 -0.29563 0 0.83697 -0.39322 0.28851 -0.04749
VAL_134 -4.29833 0.64585 1.46283 -0.29175 0.22973 0.0637 0.27868 -1.38062 -0.00021 -0.00472 0.38898 -0.33216 0 0 0 0 0 0.11419 0.02044 0.07983 0 -0.44953 0 1.9342 0.21495 0.3436 -0.98035
ASP_135 -2.3049 0.12267 2.01539 -0.11749 0.00994 0.34399 0.38074 -0.93564 -0 -0 -0.51135 -0.276 0 0 0 0 0 -0.05538 0.04104 0 3.47193 -0.6204 0 -2.3716 0.08062 0.30961 -0.41683
GLU_136 -4.09225 0.16027 5.21085 -0.19915 0.02895 0.29632 1.69064 -2.17376 -0.01346 -0.1512 -1.78956 -0.63864 0 0 0 0 0 0.23795 0.00856 0 3.11917 -0.05715 0 -2.7348 -0.17285 0.31374 -0.95638
GLU_137 -3.57684 0.16178 4.78234 -0.45104 0.20292 1.40746 1.3625 -2.06929 -0.04111 -0.33735 -1.28366 -2.86198 0 0 0 0 0 -0.04463 0.05014 0 4.01491 -0.24638 0 -2.7348 -0.31135 0.54452 -1.43187
GLU_138 -3.63686 0.14783 5.0026 -0.47044 0.31555 1.48969 1.39044 -2.1826 -0.081 -0.65158 -0.96349 -2.92692 0 0 0 0 0 -0.02093 0.06368 0 3.94872 -0.23476 0 -2.7348 -0.50943 0.40499 -1.64929
GLU_139 -5.59863 0.27116 5.48979 -0.3918 0.03865 0.75918 2.13386 -2.51118 -0.02972 -0.17676 -1.02797 -0.43031 0 0 0 0 0 0.06582 0.05413 0 3.3886 -0.27602 0 -2.7348 -0.46549 0.19312 -1.24838
GLU_140 -5.95803 0.26464 7.07755 -0.21302 0.03241 0.30411 2.63128 -3.17468 -0.02099 -0.15599 -1.96319 -0.60142 0 0 0 0 0 0.00781 0.05519 0 3.01287 -0.22111 0 -2.7348 -0.50577 0.27939 -1.88375
GLU_141 -4.71511 0.25675 6.12261 -0.21259 0.02514 0.29293 2.46437 -2.72738 -0.03389 -0.31357 -1.81686 -0.59082 0 0 0 0 0 0.00273 0.00733 0 3.02613 -0.18997 0 -2.7348 -0.48792 0.32181 -1.30313
GLU_142 -4.8226 0.19872 5.70285 -0.20596 0.01951 0.26073 2.46717 -2.73756 -0.01888 -0.17521 -2.10956 -0.55358 0 0 0 0 0 -0.01233 0.12213 0 3.00612 -0.256 0 -2.7348 -0.50395 0.34654 -2.00665
GLU_143 -6.5365 0.435 7.75207 -0.34009 0.06714 0.38129 3.68023 -3.46237 -0 -0 -4.1178 -0.64402 0 0 0 -0.78629 0 -0.01081 0.01458 0 3.70595 -0.1248 0 -2.7348 -0.44503 0.30405 -2.8622
GLU_144 -4.51234 0.22942 5.67615 -0.21338 0.02722 0.29607 2.1592 -2.5652 -0.03429 -0.31184 -1.52763 -0.59697 0 0 0 0 0 0.05277 0.00197 0 3.0034 -0.24293 0 -2.7348 -0.45978 0.27197 -1.48101
GLU_145 -4.4936 0.2468 5.926 -0.21226 0.02875 0.29528 2.69431 -2.67857 -0.0181 -0.15887 -1.94389 -0.60934 0 0 -0.7473 0 0 0.02784 0.0053 0 3.01936 -0.21584 0 -2.7348 -0.53302 0.30088 -1.80109
GLY_146 -3.79424 0.40202 4.47215 -4e-05 0 0 2.01271 -2.24891 -0.02221 -0.16321 -1.70193 -0.41292 0 0 0 0 0 -0.01878 0 0 0 0.54654 0 0.83697 0.02318 0.30739 0.23873
GLU_147 -3.17678 0.19731 4.28823 -0.21923 0.02245 0.29917 1.56402 -1.89013 -0.0191 -0.16159 -0.85609 -0.58692 0 0 0 0 0 -0.07895 0.02336 0 3.06917 -0.3341 0 -2.7348 -0.07107 0.27842 -0.38665
SER_148 -2.43987 0.13095 3.5475 -0.04463 0.00094 0.0639 1.7567 -1.61774 -0 -0 -2.08869 -0.28593 0 0 -0.7473 0 0 0.03282 0.33303 0.23807 0 -0.32501 2.16164 -0.77834 -0.69774 0.3649 -0.39481
GLU_149 -2.93895 0.17795 3.91026 -0.20642 0.02325 0.27964 1.49436 -1.71435 -0.02221 -0.16321 -0.59665 -0.43164 0 0 0 0 0 -0.03273 0.02609 0 3.44526 -0.03323 0 -2.7348 -0.63758 0.38963 0.2347
ALA_150 -1.57808 0.03698 1.5087 -0.02181 0 0 0.6663 -0.79976 -0.00108 -0.00413 -0.23531 -0.14475 0 0 0 0 0 0.00202 0 0 0 -0.03002 0 1.8394 -0.43049 0.20625 1.01423
GLU_151 -2.2561 0.39612 1.40277 -0.67775 0.29766 1.89116 0.30716 -0.79487 -0 -0 -0.58973 -2.61579 0 0 0 0 0 0.43294 0.01821 0 4.03855 0.24801 0 -2.7348 -0.27288 0.87454 -0.0348
PRO_152 -1.61539 0.35394 1.12217 -0.11863 0.00132 0.08433 0.16377 -0.56043 -0.00108 -0.00413 0.22952 0.28725 0 0 0 0 0 -0.08003 0.00072 0.1347 0 -1.08778 0 -2.4119 -0.49411 1.09253 -2.90322
VAL_153 -2.02186 0.11527 0.92521 -0.27155 0.1674 0.05266 0.32656 -0.60876 -0 -0 -0.41238 0.08434 0 0 0 0 0 -0.079 0.00348 0.12223 0 -0.4416 0 1.9342 -0.61135 0.3542 -0.36094
GLU_154 -3.14163 0.44871 3.69675 -0.36598 0.04939 0.58583 1.28665 -1.31192 -0 -0 -2.68481 -0.49972 0 0 0 -0.86295 0 -0.00974 0.08276 0 3.75301 0.03629 0 -2.7348 -0.50668 0.61849 -1.56036
PRO_155 -2.5947 0.64944 1.87724 -0.19078 0.00175 0.13534 0.50232 -0.70607 -0 -0 0.00076 0.06946 0 0 0 0 0 -0.02633 0.00019 0.66794 0 -1.06855 0 -2.4119 -0.52882 1.15425 -2.46847
PRO_156 -3.22208 0.55398 1.27526 -0.12644 0.00078 0.09288 0.23425 -0.58729 -0 -0 -0.16594 0.22924 0 0 0 0 0 -0.0668 0.01757 0.10993 0 -1.15674 0 -2.4119 -0.53456 0.80602 -4.95183
HIS_157 -4.96788 0.22872 5.18074 -0.41154 0.00899 0.25231 2.46906 -2.45484 -0 -0 -1.63557 -1.1443 0 0 -2.00358 0 0 -0.01341 0.26662 0 1.85495 -0.46239 0 -0.45461 -0.20093 0.42742 -3.06025
SER_158 -2.61217 0.18348 2.54101 -0.02783 0 0.04343 0.45052 -1.09842 -0.01186 -0.04936 -0.04779 -1.07532 0 0 0 0 0 0.01112 0.00426 0.1964 0 -0.05539 0.60001 -0.77834 -0.27914 0.35855 -1.64685
GLY_159 -2.13712 0.21083 2.20299 -0.0003 0 0 1.19083 -1.14506 -0 -0 -0.57515 -0.17298 0 0 -1.12519 0 0 -0.07355 0 0 0 -1.1879 0 0.83697 -0.01808 0.1866 -1.80711
THR_160 -3.11698 0.59338 2.78645 -0.11965 0.06614 0.08847 0.73521 -1.18837 -0 -0 -0.41111 -0.56559 0 0 -0.55515 0 0 0.06004 0.00094 0.1905 0 -0.3028 2.28831 -1.0874 0.09852 0.82658 0.38749
PRO_161 -3.98154 0.46453 3.44375 -0.1143 0.01555 0.08341 1.57142 -1.32485 -0.01133 -0.05539 -2.37566 0.23121 0 0 0 0 0 -0.08022 0.01971 0.16381 0 -0.7162 0 -2.4119 -0.46579 1.40371 -4.14007
GLN_162 -3.00199 0.10122 2.90271 -0.67534 0.10503 0.7142 0.92532 -1.36186 -0.00349 -0.02145 -0.41013 -0.86259 0 0 -0.55515 0 0 0.04543 0.02508 0 2.54564 -0.05095 0 -0.18838 0.31524 1.12684 1.67539
LYS_163 -2.4926 0.23955 3.55895 -0.29003 0.03048 0.14489 1.4953 -1.39009 -0.04507 -0.14733 -2.1254 -0.24757 0 0 0 -0.86295 0 -0.03086 0.01719 1.59303 0 -0.17681 0 -1.5107 1.03499 0.91487 -0.29019
ALA_164 -3.62328 0.33187 2.33073 -0.02277 0.00078 0 1.34031 -1.53643 -0 -0 -0.12403 -0.34251 0 0 0 0 0 0.00691 0 0 0 0.10242 0 1.8394 1.94126 0.7869 3.03156
LYS_165 -4.58313 0.37531 4.35179 -0.60924 0.3281 0.26956 1.9546 -1.68165 -0.0599 -0.22416 -2.21324 0.31397 0 0 0 -0.78629 0 0.01188 0.08774 2.31785 0 -0.07155 0 -1.5107 1.35177 0.54803 0.17073
PHE_166 -5.76022 0.37289 2.31608 -1.05138 0.111 0.64664 0.85505 -1.56354 -0 -0 -1.04005 -0.15975 0 0 0 0 0 -0.01102 0.00011 0 1.5314 -0.47757 0 1.0402 -0.26044 0.2667 -3.1839
SER_167 -2.31068 0.26886 1.69693 -0.02702 0 0.06322 0.84662 -1.03148 -0.01671 -0.10855 0.08118 -0.78761 0 0 -0.85857 0 0 0.01992 0.22479 0.08394 0 -0.5235 0.70383 -0.77834 -0.08665 0.28199 -2.25783
ILE_168 -6.22684 1.05201 0.68425 -0.62971 0.5535 0.2048 1.32962 -1.69904 -0 -0 0.28884 -0.07995 0 0 0 0 0 -0.14178 0.07182 1.5685 0 0.45755 0 0.73287 0.00967 0.5323 -1.29161
GLY_169 -1.72153 0.259 2.12638 -6e-05 0 0 0.91251 -1.02794 -0 -0 -0.80565 -0.37524 0 0 -0.85857 0 0 -0.17419 0 0 0 -1.51933 0 0.83697 -0.37631 0.44059 -2.28337
SER_170 -4.29875 1.11646 3.79239 -0.0239 0 0.05407 1.46948 -1.88226 -0.01671 -0.10855 -1.33128 -0.5565 0 0 -0.30521 0 0 -0.02431 0.01838 0.16735 0 -0.4578 0.63109 -0.77834 -0.59642 0.54039 -2.59042
ASP_171 -2.89976 0.13501 4.45122 -0.17213 0.02152 0.56604 1.94373 -1.79337 -0.0131 -0.06013 -2.52305 -0.68208 0 0 0 -1.14401 0 0.10128 0.02135 0 2.16504 -0.21039 0 -2.3716 1.01119 0.5589 -0.89433
GLU_172 -2.7528 0.1499 4.23794 -0.29938 0.04729 0.37385 1.62183 -1.76326 -0 -0 -1.5629 -0.3153 0 0 0 -1.16021 0 -0.06619 0.00042 0 2.98936 0.33235 0 -2.7348 1.43203 0.20677 0.73689
ASP_173 -2.12934 0.07182 2.22444 -0.1092 0.00553 0.30591 0.35368 -1.06032 -0.01254 -0.04759 0.002 -0.41299 0 0 0 0 0 -0.05038 3e-05 0 1.87264 0.02694 0 -2.3716 -0.12318 0.16138 -1.29277
ASP_174 -3.80393 0.47921 4.30929 -0.10276 0.04763 0.28071 1.72543 -1.88468 -0.02225 -0.09019 -3.43764 -0.52683 0 0 0 0 0 -0.00998 0.31787 0 3.12013 0.06589 0 -2.3716 -0.53393 0.38325 -2.05438
SER_175 -2.97598 0.43329 3.69491 -0.02556 0 0.02114 1.69389 -1.54653 -0.0196 -0.08259 -1.95009 -0.26572 0 0 0 -0.45864 0 -0.01629 0.00123 0.52429 0 -0.12619 0.61692 -0.77834 -0.54964 0.98192 -0.82757
PRO_176 -2.42891 0.61756 1.24504 -0.12321 0.0033 0.09026 0.48564 -0.70503 -0 -0 0.33611 0.23675 0 0 0 0 0 -0.09471 0.0172 0.09491 0 -0.99078 0 -2.4119 -0.55265 0.87308 -3.30733
GLY_177 -2.25347 0.14402 1.08839 -0.0001 0 0 0.32981 -0.80523 -0 -0 -0.24838 -0.38075 0 0 0 0 0 -0.083 0 0 0 -1.52802 0 0.83697 -0.14059 0.24374 -2.79662
LEU_178 -4.35067 0.52682 2.91538 -0.47278 0.23569 0.0906 1.32224 -1.55513 -0 -0 -1.09157 0.20452 0 0 0 0 0 0.1221 0.07418 0.48195 0 -0.3505 0 0.18072 -0.00726 0.88519 -0.7885
PRO_179 -3.17348 0.45097 1.57064 -0.19591 0.00787 0.14526 0.40782 -0.69788 -0 -0 -0.33039 -0.05674 0 0 0 0 0 0.01904 0.00554 0.63655 0 -0.71977 0 -2.4119 -0.35076 1.02436 -3.66878
GLY_180 -2.61795 0.12396 2.56633 -0.00042 0 0 1.20403 -1.22354 -0.00373 -0.0549 -1.92925 -0.19063 0 0 0 0 0 0.12753 0 0 0 -0.39629 0 0.83697 -0.0718 0.3491 -1.28059
ARG_181 -7.32964 1.1457 6.04157 -0.6063 0.14433 0.40216 1.99248 -2.88362 -0 -0 -1.24845 -0.00438 0 0 -0.67274 0 0 0.03614 0.53578 1.96946 0 -0.02262 0 -1.2888 0.708 0.62004 -0.46089
ALA_182 -2.33619 0.3468 1.35917 -0.02283 0 0 0.96498 -0.99631 -0.02126 -0.13727 -0.48692 -0.37093 0 0 -0.30521 0 0 -0.06298 0 0 0 -0.36869 0 1.8394 0.21359 0.69044 0.3058
ALA_183 -5.25981 0.95117 2.35022 -0.02934 0.01278 0 0.72481 -1.95668 -0 -0 -0.01248 -0.42759 0 0 0 0 0 -0.02415 0 0 0 0.02115 0 1.8394 -0.48195 0.84796 -1.44451
VAL_184 -7.01417 0.86918 5.12506 -0.29365 0.25871 0.07244 2.42122 -3.03461 -0 -0 -3.01351 0.09157 0 0 0 0 0 0.00797 0.01292 0.10685 0 -0.17082 0 1.9342 -0.24038 1.11268 -1.75433
THR_185 -3.74442 0.41007 3.07681 -0.19905 0.10789 0.07047 1.32696 -1.47599 -0 -0 -0.99243 -0.98312 0 0 0 0 0 -0.02314 0.01875 0.93041 0 -0.7503 2.33536 -1.0874 -0.10238 0.71566 -0.36585
LYS_186 -2.99649 0.81856 3.79455 -0.48204 0.19979 0.29477 1.69478 -1.52776 -0.00266 -0.0076 -4.21215 -0.15867 0 0 0 0 0 0.05909 0.17971 1.77287 0 0.01823 0 -1.5107 -0.07373 1.02012 -1.11931
PRO_187 -2.04143 0.52201 1.20134 -0.12317 0.00291 0.09078 0.26044 -0.4584 -0 -0 0.54119 0.22838 0 0 0 0 0 -0.06083 0.01892 0.16287 0 -0.99263 0 -2.4119 -0.49377 0.9593 -2.59399
LEU_188 -3.18061 0.72883 2.26332 -0.48416 0.20564 0.12753 0.94974 -1.24928 -0 -0 0.24868 0.27879 0 0 0 0 0 -0.03491 0.02922 0.33605 0 -0.27478 0 0.18072 0.67234 1.43841 2.23552
PRO_189 -2.58938 0.97024 1.56076 -0.12432 0.00021 0.08802 0.15254 -0.69319 -0 -0 0.62574 0.27177 0 0 0 0 0 0.03759 0.00279 0.17517 0 -1.18073 0 -2.4119 0.77595 1.59 -0.74877
SER_190 -1.60204 0.41402 1.06936 -0.02791 0 0.0418 0.2983 -0.61928 -0 -0 0.1752 -1.20401 0 0 0 0 0 0.08842 0.00658 0.48543 0 0.15921 0.60285 -0.77834 -0.38273 0.46292 -0.81021
VAL_191 -4.92963 0.64636 1.00635 -0.28744 0.1935 0.07153 0.76551 -1.2899 -0 -0 -0.21895 -0.58093 0 0 0 0 0 0.00358 0.00416 0.20338 0 -0.2913 0 1.9342 0.05785 0.26757 -2.44415
GLY_192 -3.03333 0.76231 1.63217 -0.0005 0 0 0.58999 -1.20116 -0 -0 -0.06707 -0.24018 0 0 0 0 0 0.13109 0 0 0 0.39981 0 0.83697 0.3975 0.82403 1.03164
PRO_193 -3.4636 0.42607 1.32594 -0.13051 0.0012 0.09616 0.40969 -0.74343 -0 -0 -0.27197 0.21803 0 0 0 0 0 -0.03248 0.02259 0.21035 0 -1.08924 0 -2.4119 -0.14593 0.91508 -4.66395
HIS_194 -5.68284 0.60744 3.38137 -0.37361 0.00614 0.39639 0.91406 -1.9693 -0 -0 -1.21115 -0.35893 0 0 -0.87839 0 0 0.01483 0.02217 0 2.34361 -0.07529 0 -0.45461 -0.62157 0.37805 -3.56162
THR:CtermProteinFull_195 -2.1625 0.07661 3.08377 -0.252 0.1315 0.1538 1.31773 -1.24501 -0 -0 -2.88635 -0.33415 0 0 -0.57404 0 0 0 0.00163 0.23751 0 0 2.30221 -1.0874 -0.2105 0.28821 -1.15898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622710 MODEL 2 2024-07-27_00000143_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 78.222
ATOM      1  N   MET A   1      55.152 -16.129   3.726  1.00 12.520          N  
ATOM      2  CA  MET A   1      54.257 -17.175   4.208  1.00 11.990          C  
ATOM      3  C   MET A   1      53.421 -17.703   3.056  1.00 11.730          C  
ATOM      4  O   MET A   1      53.509 -17.190   1.942  1.00 11.890          O  
ATOM      5  CB  MET A   1      53.330 -16.641   5.301  1.00 17.000          C  
ATOM      6  CG  MET A   1      54.019 -16.035   6.536  1.00 17.000          C  
ATOM      7  SD  MET A   1      55.025 -17.220   7.459  1.00 17.000          S  
ATOM      8  CE  MET A   1      53.804 -18.242   8.289  1.00 17.000          C  
ATOM      9 1H   MET A   1      55.467 -15.559   4.496  1.00 15.020          H  
ATOM     10 2H   MET A   1      55.950 -16.554   3.276  1.00 15.020          H  
ATOM     11 3H   MET A   1      54.660 -15.553   3.056  1.00 15.020          H  
ATOM     12  HA  MET A   1      54.851 -18.000   4.600  1.00 14.390          H  
ATOM     13 1HB  MET A   1      52.695 -15.876   4.868  1.00 20.400          H  
ATOM     14 2HB  MET A   1      52.682 -17.434   5.631  1.00 20.400          H  
ATOM     15 1HG  MET A   1      54.648 -15.198   6.255  1.00 20.400          H  
ATOM     16 2HG  MET A   1      53.248 -15.653   7.210  1.00 20.400          H  
ATOM     17 1HE  MET A   1      54.314 -18.996   8.889  1.00 20.400          H  
ATOM     18 2HE  MET A   1      53.189 -17.618   8.940  1.00 20.400          H  
ATOM     19 3HE  MET A   1      53.173 -18.738   7.558  1.00 20.400          H  
ATOM     20  N   ALA A   2      52.608 -18.720   3.321  1.00 11.510          N  
ATOM     21  CA  ALA A   2      51.714 -19.271   2.312  1.00 11.440          C  
ATOM     22  C   ALA A   2      50.696 -18.223   1.905  1.00 11.290          C  
ATOM     23  O   ALA A   2      50.334 -17.354   2.708  1.00 11.170          O  
ATOM     24  CB  ALA A   2      51.014 -20.519   2.818  1.00 16.040          C  
ATOM     25  H   ALA A   2      52.596 -19.127   4.244  1.00 13.810          H  
ATOM     26  HA  ALA A   2      52.306 -19.530   1.433  1.00 13.730          H  
ATOM     27 1HB  ALA A   2      50.366 -20.910   2.032  1.00 19.250          H  
ATOM     28 2HB  ALA A   2      51.756 -21.269   3.084  1.00 19.250          H  
ATOM     29 3HB  ALA A   2      50.418 -20.284   3.681  1.00 19.250          H  
ATOM     30  N   ASN A   3      50.231 -18.308   0.670  1.00 11.490          N  
ATOM     31  CA  ASN A   3      49.233 -17.372   0.197  1.00 11.580          C  
ATOM     32  C   ASN A   3      48.005 -17.367   1.100  1.00 11.220          C  
ATOM     33  O   ASN A   3      47.431 -18.418   1.392  1.00 11.360          O  
ATOM     34  CB  ASN A   3      48.816 -17.738  -1.215  1.00 16.180          C  
ATOM     35  CG  ASN A   3      49.886 -17.487  -2.253  1.00 16.180          C  
ATOM     36  OD1 ASN A   3      50.210 -16.349  -2.647  1.00 16.180          O  
ATOM     37  ND2 ASN A   3      50.460 -18.567  -2.724  1.00 16.180          N  
ATOM     38  H   ASN A   3      50.582 -19.027   0.057  1.00 13.790          H  
ATOM     39  HA  ASN A   3      49.668 -16.375   0.207  1.00 13.900          H  
ATOM     40 1HB  ASN A   3      48.544 -18.793  -1.244  1.00 19.410          H  
ATOM     41 2HB  ASN A   3      47.932 -17.175  -1.475  1.00 19.410          H  
ATOM     42 1HD2 ASN A   3      51.180 -18.491  -3.420  1.00 19.410          H  
ATOM     43 2HD2 ASN A   3      50.175 -19.470  -2.404  1.00 19.410          H  
ATOM     44  N   GLY A   4      47.590 -16.170   1.515  1.00 10.980          N  
ATOM     45  CA  GLY A   4      46.414 -15.964   2.355  1.00 10.870          C  
ATOM     46  C   GLY A   4      46.690 -15.907   3.866  1.00 10.240          C  
ATOM     47  O   GLY A   4      45.792 -15.576   4.637  1.00 10.420          O  
ATOM     48  H   GLY A   4      48.147 -15.351   1.236  1.00 13.180          H  
ATOM     49 1HA  GLY A   4      45.935 -15.039   2.045  1.00 13.040          H  
ATOM     50 2HA  GLY A   4      45.700 -16.762   2.156  1.00 13.040          H  
ATOM     51  N   VAL A   5      47.911 -16.240   4.287  1.00  9.720          N  
ATOM     52  CA  VAL A   5      48.300 -16.228   5.703  1.00  9.380          C  
ATOM     53  C   VAL A   5      48.408 -14.845   6.339  1.00  9.310          C  
ATOM     54  O   VAL A   5      48.050 -14.657   7.501  1.00  9.020          O  
ATOM     55  CB  VAL A   5      49.640 -16.967   5.897  1.00 13.270          C  
ATOM     56  CG1 VAL A   5      50.169 -16.804   7.336  1.00 13.270          C  
ATOM     57  CG2 VAL A   5      49.433 -18.428   5.610  1.00 13.270          C  
ATOM     58  H   VAL A   5      48.611 -16.526   3.591  1.00 11.660          H  
ATOM     59  HA  VAL A   5      47.537 -16.783   6.249  1.00 11.260          H  
ATOM     60  HB  VAL A   5      50.372 -16.562   5.208  1.00 15.920          H  
ATOM     61 1HG1 VAL A   5      51.097 -17.344   7.439  1.00 15.920          H  
ATOM     62 2HG1 VAL A   5      50.351 -15.758   7.571  1.00 15.920          H  
ATOM     63 3HG1 VAL A   5      49.439 -17.208   8.039  1.00 15.920          H  
ATOM     64 1HG2 VAL A   5      50.374 -18.956   5.725  1.00 15.920          H  
ATOM     65 2HG2 VAL A   5      48.699 -18.833   6.303  1.00 15.920          H  
ATOM     66 3HG2 VAL A   5      49.068 -18.547   4.592  1.00 15.920          H  
ATOM     67  N   ILE A   6      49.010 -13.917   5.615  1.00  9.810          N  
ATOM     68  CA  ILE A   6      49.292 -12.586   6.112  1.00 10.080          C  
ATOM     69  C   ILE A   6      48.057 -11.677   6.060  1.00  9.690          C  
ATOM     70  O   ILE A   6      47.466 -11.520   4.991  1.00  9.610          O  
ATOM     71  CB  ILE A   6      50.455 -12.005   5.286  1.00 14.000          C  
ATOM     72  CG1 ILE A   6      51.710 -12.908   5.539  1.00 14.000          C  
ATOM     73  CG2 ILE A   6      50.709 -10.523   5.626  1.00 14.000          C  
ATOM     74  CD1 ILE A   6      52.870 -12.689   4.600  1.00 14.000          C  
ATOM     75  H   ILE A   6      49.251 -14.157   4.663  1.00 11.770          H  
ATOM     76  HA  ILE A   6      49.646 -12.710   7.125  1.00 12.100          H  
ATOM     77  HB  ILE A   6      50.207 -12.080   4.225  1.00 16.800          H  
ATOM     78 1HG1 ILE A   6      52.057 -12.730   6.555  1.00 16.800          H  
ATOM     79 2HG1 ILE A   6      51.413 -13.948   5.460  1.00 16.800          H  
ATOM     80 1HG2 ILE A   6      51.521 -10.135   5.021  1.00 16.800          H  
ATOM     81 2HG2 ILE A   6      49.812  -9.930   5.419  1.00 16.800          H  
ATOM     82 3HG2 ILE A   6      50.970 -10.420   6.673  1.00 16.800          H  
ATOM     83 1HD1 ILE A   6      53.680 -13.360   4.867  1.00 16.800          H  
ATOM     84 2HD1 ILE A   6      52.551 -12.897   3.576  1.00 16.800          H  
ATOM     85 3HD1 ILE A   6      53.225 -11.665   4.670  1.00 16.800          H  
ATOM     86  N   PRO A   7      47.648 -11.059   7.190  1.00  9.590          N  
ATOM     87  CA  PRO A   7      46.492 -10.198   7.300  1.00  9.420          C  
ATOM     88  C   PRO A   7      46.718  -8.888   6.567  1.00 10.030          C  
ATOM     89  O   PRO A   7      47.861  -8.440   6.472  1.00 10.700          O  
ATOM     90  CB  PRO A   7      46.370  -9.984   8.814  1.00 14.130          C  
ATOM     91  CG  PRO A   7      47.770 -10.150   9.340  1.00 14.130          C  
ATOM     92  CD  PRO A   7      48.402 -11.206   8.457  1.00 14.130          C  
ATOM     93  HA  PRO A   7      45.645 -10.746   6.907  1.00 11.300          H  
ATOM     94 1HB  PRO A   7      45.956  -8.980   9.018  1.00 16.960          H  
ATOM     95 2HB  PRO A   7      45.667 -10.712   9.237  1.00 16.960          H  
ATOM     96 1HG  PRO A   7      48.304  -9.185   9.281  1.00 16.960          H  
ATOM     97 2HG  PRO A   7      47.751 -10.438  10.404  1.00 16.960          H  
ATOM     98 1HD  PRO A   7      49.455 -10.936   8.337  1.00 16.960          H  
ATOM     99 2HD  PRO A   7      48.262 -12.218   8.883  1.00 16.960          H  
ATOM    100  N   PRO A   8      45.658  -8.252   6.066  1.00  9.960          N  
ATOM    101  CA  PRO A   8      45.672  -6.956   5.432  1.00 10.670          C  
ATOM    102  C   PRO A   8      45.774  -5.793   6.429  1.00 11.150          C  
ATOM    103  O   PRO A   8      45.310  -5.926   7.565  1.00 10.910          O  
ATOM    104  CB  PRO A   8      44.300  -6.959   4.740  1.00 16.000          C  
ATOM    105  CG  PRO A   8      43.426  -7.826   5.605  1.00 16.000          C  
ATOM    106  CD  PRO A   8      44.330  -8.900   6.111  1.00 16.000          C  
ATOM    107  HA  PRO A   8      46.495  -6.958   4.720  1.00 12.800          H  
ATOM    108 1HB  PRO A   8      43.922  -5.935   4.630  1.00 19.210          H  
ATOM    109 2HB  PRO A   8      44.391  -7.360   3.747  1.00 19.210          H  
ATOM    110 1HG  PRO A   8      42.990  -7.236   6.424  1.00 19.210          H  
ATOM    111 2HG  PRO A   8      42.583  -8.220   5.015  1.00 19.210          H  
ATOM    112 1HD  PRO A   8      44.044  -9.141   7.143  1.00 19.210          H  
ATOM    113 2HD  PRO A   8      44.284  -9.773   5.434  1.00 19.210          H  
ATOM    114  N   PRO A   9      46.324  -4.624   6.019  1.00 11.940          N  
ATOM    115  CA  PRO A   9      46.238  -3.330   6.705  1.00 12.650          C  
ATOM    116  C   PRO A   9      44.786  -3.039   7.098  1.00 12.470          C  
ATOM    117  O   PRO A   9      44.510  -2.547   8.191  1.00 12.990          O  
ATOM    118  CB  PRO A   9      46.759  -2.373   5.638  1.00 18.980          C  
ATOM    119  CG  PRO A   9      47.763  -3.200   4.856  1.00 18.980          C  
ATOM    120  CD  PRO A   9      47.146  -4.588   4.779  1.00 18.980          C  
ATOM    121  HA  PRO A   9      46.889  -3.339   7.587  1.00 15.180          H  
ATOM    122 1HB  PRO A   9      45.933  -2.053   5.032  1.00 22.770          H  
ATOM    123 2HB  PRO A   9      47.193  -1.467   6.100  1.00 22.770          H  
ATOM    124 1HG  PRO A   9      47.906  -2.768   3.847  1.00 22.770          H  
ATOM    125 2HG  PRO A   9      48.744  -3.187   5.347  1.00 22.770          H  
ATOM    126 1HD  PRO A   9      46.525  -4.699   3.868  1.00 22.770          H  
ATOM    127 2HD  PRO A   9      47.956  -5.336   4.814  1.00 22.770          H  
ATOM    128  N   GLY A  10      43.864  -3.444   6.216  1.00 11.860          N  
ATOM    129  CA  GLY A  10      42.408  -3.340   6.362  1.00 11.830          C  
ATOM    130  C   GLY A  10      41.852  -3.842   7.692  1.00 11.410          C  
ATOM    131  O   GLY A  10      40.742  -3.472   8.079  1.00 11.600          O  
ATOM    132  H   GLY A  10      44.196  -3.763   5.302  1.00 14.230          H  
ATOM    133 1HA  GLY A  10      42.096  -2.315   6.221  1.00 14.200          H  
ATOM    134 2HA  GLY A  10      41.949  -3.910   5.554  1.00 14.200          H  
ATOM    135  N   GLY A  11      42.557  -4.760   8.349  1.00 10.970          N  
ATOM    136  CA  GLY A  11      42.138  -5.311   9.630  1.00 10.630          C  
ATOM    137  C   GLY A  11      41.259  -6.555   9.559  1.00  9.850          C  
ATOM    138  O   GLY A  11      41.013  -7.185  10.585  1.00  9.490          O  
ATOM    139  H   GLY A  11      43.480  -5.034   7.995  1.00 13.160          H  
ATOM    140 1HA  GLY A  11      43.035  -5.548  10.204  1.00 12.760          H  
ATOM    141 2HA  GLY A  11      41.617  -4.536  10.190  1.00 12.760          H  
ATOM    142  N   ALA A  12      40.770  -6.904   8.373  1.00  9.750          N  
ATOM    143  CA  ALA A  12      39.925  -8.080   8.216  1.00  9.240          C  
ATOM    144  C   ALA A  12      40.696  -9.336   8.556  1.00  8.900          C  
ATOM    145  O   ALA A  12      41.868  -9.458   8.206  1.00  9.140          O  
ATOM    146  CB  ALA A  12      39.395  -8.173   6.794  1.00 13.140          C  
ATOM    147  H   ALA A  12      40.994  -6.329   7.577  1.00 11.700          H  
ATOM    148  HA  ALA A  12      39.107  -7.999   8.923  1.00 11.090          H  
ATOM    149 1HB  ALA A  12      38.762  -9.045   6.709  1.00 15.770          H  
ATOM    150 2HB  ALA A  12      38.823  -7.285   6.550  1.00 15.770          H  
ATOM    151 3HB  ALA A  12      40.228  -8.264   6.102  1.00 15.770          H  
ATOM    152  N   SER A  13      40.052 -10.306   9.181  1.00  8.570          N  
ATOM    153  CA  SER A  13      40.773 -11.537   9.449  1.00  8.450          C  
ATOM    154  C   SER A  13      40.783 -12.377   8.180  1.00  7.830          C  
ATOM    155  O   SER A  13      39.762 -12.423   7.495  1.00  7.400          O  
ATOM    156  CB  SER A  13      40.101 -12.340  10.553  1.00 11.880          C  
ATOM    157  OG  SER A  13      40.143 -11.670  11.784  1.00 11.880          O  
ATOM    158  H   SER A  13      39.078 -10.168   9.467  1.00 10.280          H  
ATOM    159  HA  SER A  13      41.772 -11.281   9.777  1.00 10.140          H  
ATOM    160 1HB  SER A  13      39.064 -12.534  10.279  1.00 14.250          H  
ATOM    161 2HB  SER A  13      40.595 -13.308  10.643  1.00 14.250          H  
ATOM    162  HG  SER A  13      39.649 -12.218  12.398  1.00 14.250          H  
ATOM    163  N   PRO A  14      41.920 -12.961   7.753  1.00  8.080          N  
ATOM    164  CA  PRO A  14      41.974 -13.934   6.684  1.00  7.920          C  
ATOM    165  C   PRO A  14      41.152 -15.118   7.126  1.00  7.490          C  
ATOM    166  O   PRO A  14      41.211 -15.483   8.302  1.00  7.660          O  
ATOM    167  CB  PRO A  14      43.461 -14.289   6.604  1.00 11.880          C  
ATOM    168  CG  PRO A  14      44.167 -13.107   7.179  1.00 11.880          C  
ATOM    169  CD  PRO A  14      43.237 -12.578   8.280  1.00 11.880          C  
ATOM    170  HA  PRO A  14      41.590 -13.502   5.745  1.00  9.500          H  
ATOM    171 1HB  PRO A  14      43.660 -15.220   7.152  1.00 14.260          H  
ATOM    172 2HB  PRO A  14      43.740 -14.474   5.563  1.00 14.260          H  
ATOM    173 1HG  PRO A  14      45.172 -13.399   7.545  1.00 14.260          H  
ATOM    174 2HG  PRO A  14      44.321 -12.396   6.361  1.00 14.260          H  
ATOM    175 1HD  PRO A  14      43.432 -13.073   9.242  1.00 14.260          H  
ATOM    176 2HD  PRO A  14      43.350 -11.485   8.328  1.00 14.260          H  
ATOM    177  N   LEU A  15      40.450 -15.755   6.213  1.00  7.190          N  
ATOM    178  CA  LEU A  15      39.696 -16.931   6.587  1.00  7.090          C  
ATOM    179  C   LEU A  15      40.262 -18.159   5.855  1.00  7.610          C  
ATOM    180  O   LEU A  15      40.517 -18.102   4.636  1.00  7.800          O  
ATOM    181  CB  LEU A  15      38.236 -16.690   6.255  1.00  9.970          C  
ATOM    182  CG  LEU A  15      37.601 -15.420   6.898  1.00  9.970          C  
ATOM    183  CD1 LEU A  15      36.189 -15.266   6.375  1.00  9.970          C  
ATOM    184  CD2 LEU A  15      37.618 -15.505   8.426  1.00  9.970          C  
ATOM    185  H   LEU A  15      40.409 -15.379   5.267  1.00  8.630          H  
ATOM    186  HA  LEU A  15      39.798 -17.055   7.652  1.00  8.510          H  
ATOM    187 1HB  LEU A  15      38.197 -16.569   5.221  1.00 11.960          H  
ATOM    188 2HB  LEU A  15      37.642 -17.557   6.527  1.00 11.960          H  
ATOM    189  HG  LEU A  15      38.168 -14.540   6.596  1.00 11.960          H  
ATOM    190 1HD1 LEU A  15      35.743 -14.373   6.790  1.00 11.960          H  
ATOM    191 2HD1 LEU A  15      36.205 -15.177   5.306  1.00 11.960          H  
ATOM    192 3HD1 LEU A  15      35.596 -16.130   6.660  1.00 11.960          H  
ATOM    193 1HD2 LEU A  15      37.172 -14.609   8.844  1.00 11.960          H  
ATOM    194 2HD2 LEU A  15      37.048 -16.371   8.751  1.00 11.960          H  
ATOM    195 3HD2 LEU A  15      38.632 -15.582   8.795  1.00 11.960          H  
ATOM    196  N   PRO A  16      40.316 -19.336   6.524  1.00  8.150          N  
ATOM    197  CA  PRO A  16      40.862 -20.604   6.043  1.00  8.920          C  
ATOM    198  C   PRO A  16      39.962 -21.349   5.065  1.00  8.940          C  
ATOM    199  O   PRO A  16      39.469 -22.438   5.363  1.00  9.130          O  
ATOM    200  CB  PRO A  16      41.025 -21.395   7.345  1.00 13.380          C  
ATOM    201  CG  PRO A  16      39.899 -20.906   8.221  1.00 13.380          C  
ATOM    202  CD  PRO A  16      39.789 -19.423   7.914  1.00 13.380          C  
ATOM    203  HA  PRO A  16      41.843 -20.415   5.582  1.00 10.700          H  
ATOM    204 1HB  PRO A  16      40.974 -22.475   7.145  1.00 16.060          H  
ATOM    205 2HB  PRO A  16      42.019 -21.202   7.779  1.00 16.060          H  
ATOM    206 1HG  PRO A  16      38.976 -21.461   7.981  1.00 16.060          H  
ATOM    207 2HG  PRO A  16      40.124 -21.108   9.280  1.00 16.060          H  
ATOM    208 1HD  PRO A  16      38.737 -19.111   7.971  1.00 16.060          H  
ATOM    209 2HD  PRO A  16      40.437 -18.875   8.620  1.00 16.060          H  
ATOM    210  N   GLN A  17      39.755 -20.736   3.917  1.00  9.020          N  
ATOM    211  CA  GLN A  17      38.952 -21.289   2.839  1.00  9.280          C  
ATOM    212  C   GLN A  17      39.847 -22.197   2.004  1.00  9.810          C  
ATOM    213  O   GLN A  17      40.992 -21.854   1.727  1.00  9.970          O  
ATOM    214  CB  GLN A  17      38.350 -20.162   2.010  1.00 12.890          C  
ATOM    215  CG  GLN A  17      37.428 -20.577   0.865  1.00 12.890          C  
ATOM    216  CD  GLN A  17      36.134 -21.162   1.342  1.00 12.890          C  
ATOM    217  OE1 GLN A  17      35.718 -20.922   2.475  1.00 12.890          O  
ATOM    218  NE2 GLN A  17      35.468 -21.921   0.482  1.00 12.890          N  
ATOM    219  H   GLN A  17      40.190 -19.820   3.810  1.00 10.820          H  
ATOM    220  HA  GLN A  17      38.149 -21.891   3.268  1.00 11.140          H  
ATOM    221 1HB  GLN A  17      37.788 -19.506   2.672  1.00 15.470          H  
ATOM    222 2HB  GLN A  17      39.150 -19.567   1.581  1.00 15.470          H  
ATOM    223 1HG  GLN A  17      37.191 -19.697   0.274  1.00 15.470          H  
ATOM    224 2HG  GLN A  17      37.926 -21.304   0.242  1.00 15.470          H  
ATOM    225 1HE2 GLN A  17      34.588 -22.326   0.748  1.00 15.470          H  
ATOM    226 2HE2 GLN A  17      35.826 -22.081  -0.438  1.00 15.470          H  
ATOM    227  N   VAL A  18      39.311 -23.334   1.577  1.00 10.320          N  
ATOM    228  CA  VAL A  18      40.059 -24.338   0.815  1.00 11.060          C  
ATOM    229  C   VAL A  18      40.675 -23.954  -0.545  1.00 11.160          C  
ATOM    230  O   VAL A  18      41.679 -24.560  -0.932  1.00 11.720          O  
ATOM    231  CB  VAL A  18      39.149 -25.567   0.599  1.00 15.190          C  
ATOM    232  CG1 VAL A  18      38.811 -26.199   1.945  1.00 15.190          C  
ATOM    233  CG2 VAL A  18      37.846 -25.154  -0.133  1.00 15.190          C  
ATOM    234  H   VAL A  18      38.372 -23.545   1.875  1.00 12.380          H  
ATOM    235  HA  VAL A  18      40.882 -24.653   1.456  1.00 13.270          H  
ATOM    236  HB  VAL A  18      39.684 -26.304   0.010  1.00 18.230          H  
ATOM    237 1HG1 VAL A  18      38.186 -27.080   1.786  1.00 18.230          H  
ATOM    238 2HG1 VAL A  18      39.733 -26.495   2.445  1.00 18.230          H  
ATOM    239 3HG1 VAL A  18      38.278 -25.490   2.571  1.00 18.230          H  
ATOM    240 1HG2 VAL A  18      37.227 -26.040  -0.277  1.00 18.230          H  
ATOM    241 2HG2 VAL A  18      37.295 -24.430   0.454  1.00 18.230          H  
ATOM    242 3HG2 VAL A  18      38.065 -24.729  -1.096  1.00 18.230          H  
ATOM    243  N   ARG A  19      40.097 -23.008  -1.289  1.00 10.840          N  
ATOM    244  CA  ARG A  19      40.690 -22.640  -2.581  1.00 11.160          C  
ATOM    245  C   ARG A  19      40.911 -21.142  -2.770  1.00 10.400          C  
ATOM    246  O   ARG A  19      41.883 -20.736  -3.409  1.00 10.540          O  
ATOM    247  CB  ARG A  19      39.826 -23.147  -3.731  1.00 15.500          C  
ATOM    248  CG  ARG A  19      39.702 -24.669  -3.847  1.00 15.500          C  
ATOM    249  CD  ARG A  19      40.974 -25.326  -4.256  1.00 15.500          C  
ATOM    250  NE  ARG A  19      40.808 -26.760  -4.372  1.00 15.500          N  
ATOM    251  CZ  ARG A  19      40.962 -27.655  -3.364  1.00 15.500          C  
ATOM    252  NH1 ARG A  19      41.286 -27.274  -2.136  1.00 15.500          N  
ATOM    253  NH2 ARG A  19      40.781 -28.944  -3.618  1.00 15.500          N  
ATOM    254  H   ARG A  19      39.265 -22.556  -0.953  1.00 13.010          H  
ATOM    255  HA  ARG A  19      41.669 -23.106  -2.647  1.00 13.390          H  
ATOM    256 1HB  ARG A  19      38.818 -22.750  -3.622  1.00 18.600          H  
ATOM    257 2HB  ARG A  19      40.222 -22.771  -4.674  1.00 18.600          H  
ATOM    258 1HG  ARG A  19      39.412 -25.089  -2.900  1.00 18.600          H  
ATOM    259 2HG  ARG A  19      38.944 -24.912  -4.591  1.00 18.600          H  
ATOM    260 1HD  ARG A  19      41.277 -24.941  -5.230  1.00 18.600          H  
ATOM    261 2HD  ARG A  19      41.762 -25.136  -3.541  1.00 18.600          H  
ATOM    262  HE  ARG A  19      40.562 -27.123  -5.283  1.00 18.600          H  
ATOM    263 1HH1 ARG A  19      41.435 -26.280  -1.888  1.00 18.600          H  
ATOM    264 2HH1 ARG A  19      41.393 -27.966  -1.411  1.00 18.600          H  
ATOM    265 1HH2 ARG A  19      40.533 -29.246  -4.550  1.00 18.600          H  
ATOM    266 2HH2 ARG A  19      40.890 -29.627  -2.882  1.00 18.600          H  
ATOM    267  N   VAL A  20      39.997 -20.333  -2.254  1.00  9.790          N  
ATOM    268  CA  VAL A  20      40.062 -18.892  -2.414  1.00  9.200          C  
ATOM    269  C   VAL A  20      39.963 -18.212  -1.057  1.00  8.640          C  
ATOM    270  O   VAL A  20      38.847 -18.027  -0.584  1.00  8.680          O  
ATOM    271  CB  VAL A  20      38.885 -18.414  -3.287  1.00 13.120          C  
ATOM    272  CG1 VAL A  20      38.935 -16.909  -3.464  1.00 13.120          C  
ATOM    273  CG2 VAL A  20      38.949 -19.107  -4.638  1.00 13.120          C  
ATOM    274  H   VAL A  20      39.229 -20.740  -1.754  1.00 11.750          H  
ATOM    275  HA  VAL A  20      40.984 -18.634  -2.925  1.00 11.040          H  
ATOM    276  HB  VAL A  20      37.946 -18.657  -2.790  1.00 15.740          H  
ATOM    277 1HG1 VAL A  20      38.095 -16.590  -4.074  1.00 15.740          H  
ATOM    278 2HG1 VAL A  20      38.882 -16.400  -2.498  1.00 15.740          H  
ATOM    279 3HG1 VAL A  20      39.858 -16.651  -3.963  1.00 15.740          H  
ATOM    280 1HG2 VAL A  20      38.116 -18.773  -5.252  1.00 15.740          H  
ATOM    281 2HG2 VAL A  20      39.889 -18.854  -5.130  1.00 15.740          H  
ATOM    282 3HG2 VAL A  20      38.887 -20.180  -4.514  1.00 15.740          H  
ATOM    283  N   PRO A  21      41.062 -17.705  -0.472  1.00  8.340          N  
ATOM    284  CA  PRO A  21      41.088 -17.093   0.849  1.00  8.050          C  
ATOM    285  C   PRO A  21      40.028 -16.013   0.977  1.00  7.770          C  
ATOM    286  O   PRO A  21      39.866 -15.159   0.104  1.00  7.740          O  
ATOM    287  CB  PRO A  21      42.510 -16.516   0.899  1.00 12.080          C  
ATOM    288  CG  PRO A  21      43.320 -17.465   0.034  1.00 12.080          C  
ATOM    289  CD  PRO A  21      42.388 -17.850  -1.104  1.00 12.080          C  
ATOM    290  HA  PRO A  21      40.950 -17.865   1.618  1.00  9.660          H  
ATOM    291 1HB  PRO A  21      42.515 -15.482   0.538  1.00 14.490          H  
ATOM    292 2HB  PRO A  21      42.861 -16.486   1.944  1.00 14.490          H  
ATOM    293 1HG  PRO A  21      44.242 -16.969  -0.318  1.00 14.490          H  
ATOM    294 2HG  PRO A  21      43.640 -18.339   0.623  1.00 14.490          H  
ATOM    295 1HD  PRO A  21      42.505 -17.192  -1.958  1.00 14.490          H  
ATOM    296 2HD  PRO A  21      42.574 -18.907  -1.367  1.00 14.490          H  
ATOM    297  N   LEU A  22      39.327 -16.046   2.098  1.00  7.860          N  
ATOM    298  CA  LEU A  22      38.235 -15.113   2.357  1.00  7.920          C  
ATOM    299  C   LEU A  22      38.621 -14.136   3.447  1.00  7.530          C  
ATOM    300  O   LEU A  22      39.710 -14.246   4.019  1.00  7.250          O  
ATOM    301  CB  LEU A  22      36.933 -15.870   2.644  1.00 11.060          C  
ATOM    302  CG  LEU A  22      36.473 -16.856   1.561  1.00 11.060          C  
ATOM    303  CD1 LEU A  22      35.255 -17.590   2.079  1.00 11.060          C  
ATOM    304  CD2 LEU A  22      36.168 -16.142   0.243  1.00 11.060          C  
ATOM    305  H   LEU A  22      39.577 -16.757   2.796  1.00  9.430          H  
ATOM    306  HA  LEU A  22      38.071 -14.515   1.466  1.00  9.500          H  
ATOM    307 1HB  LEU A  22      37.038 -16.451   3.514  1.00 13.280          H  
ATOM    308 2HB  LEU A  22      36.133 -15.152   2.802  1.00 13.280          H  
ATOM    309  HG  LEU A  22      37.253 -17.575   1.383  1.00 13.280          H  
ATOM    310 1HD1 LEU A  22      34.928 -18.315   1.336  1.00 13.280          H  
ATOM    311 2HD1 LEU A  22      35.511 -18.114   3.003  1.00 13.280          H  
ATOM    312 3HD1 LEU A  22      34.453 -16.883   2.273  1.00 13.280          H  
ATOM    313 1HD2 LEU A  22      35.849 -16.882  -0.490  1.00 13.280          H  
ATOM    314 2HD2 LEU A  22      35.377 -15.410   0.389  1.00 13.280          H  
ATOM    315 3HD2 LEU A  22      37.060 -15.646  -0.134  1.00 13.280          H  
ATOM    316  N   GLU A  23      37.783 -13.128   3.684  1.00  7.740          N  
ATOM    317  CA  GLU A  23      38.101 -12.119   4.685  1.00  7.630          C  
ATOM    318  C   GLU A  23      36.901 -11.792   5.578  1.00  7.370          C  
ATOM    319  O   GLU A  23      35.756 -11.813   5.114  1.00  7.940          O  
ATOM    320  CB  GLU A  23      38.539 -10.853   3.928  1.00 10.730          C  
ATOM    321  CG  GLU A  23      37.393 -10.238   3.064  1.00 10.730          C  
ATOM    322  CD  GLU A  23      37.792  -9.101   2.140  1.00 10.730          C  
ATOM    323  OE1 GLU A  23      37.444  -7.966   2.412  1.00 10.730          O  
ATOM    324  OE2 GLU A  23      38.405  -9.380   1.126  1.00 10.730          O  
ATOM    325  H   GLU A  23      36.907 -13.070   3.183  1.00  9.290          H  
ATOM    326  HA  GLU A  23      38.914 -12.487   5.303  1.00  9.160          H  
ATOM    327 1HB  GLU A  23      38.887 -10.107   4.626  1.00 12.870          H  
ATOM    328 2HB  GLU A  23      39.366 -11.096   3.268  1.00 12.870          H  
ATOM    329 1HG  GLU A  23      36.943 -11.023   2.463  1.00 12.870          H  
ATOM    330 2HG  GLU A  23      36.627  -9.858   3.736  1.00 12.870          H  
ATOM    331  N   GLU A  24      37.173 -11.428   6.835  1.00  6.720          N  
ATOM    332  CA  GLU A  24      36.135 -10.952   7.750  1.00  6.660          C  
ATOM    333  C   GLU A  24      36.462  -9.568   8.344  1.00  6.250          C  
ATOM    334  O   GLU A  24      37.272  -9.484   9.273  1.00  5.950          O  
ATOM    335  CB  GLU A  24      35.938 -11.938   8.900  1.00  9.350          C  
ATOM    336  CG  GLU A  24      34.835 -11.561   9.884  1.00  9.350          C  
ATOM    337  CD  GLU A  24      34.624 -12.596  10.960  1.00  9.350          C  
ATOM    338  OE1 GLU A  24      35.351 -13.559  10.988  1.00  9.350          O  
ATOM    339  OE2 GLU A  24      33.727 -12.425  11.750  1.00  9.350          O  
ATOM    340  H   GLU A  24      38.142 -11.534   7.154  1.00  8.060          H  
ATOM    341  HA  GLU A  24      35.205 -10.929   7.201  1.00  7.990          H  
ATOM    342 1HB  GLU A  24      35.673 -12.898   8.499  1.00 11.220          H  
ATOM    343 2HB  GLU A  24      36.868 -12.054   9.450  1.00 11.220          H  
ATOM    344 1HG  GLU A  24      35.086 -10.611  10.361  1.00 11.220          H  
ATOM    345 2HG  GLU A  24      33.907 -11.420   9.332  1.00 11.220          H  
ATOM    346  N   PRO A  25      35.895  -8.464   7.822  1.00  6.500          N  
ATOM    347  CA  PRO A  25      36.168  -7.101   8.242  1.00  6.420          C  
ATOM    348  C   PRO A  25      35.501  -6.825   9.571  1.00  5.990          C  
ATOM    349  O   PRO A  25      34.466  -7.436   9.846  1.00  5.980          O  
ATOM    350  CB  PRO A  25      35.545  -6.273   7.119  1.00  9.630          C  
ATOM    351  CG  PRO A  25      34.399  -7.125   6.623  1.00  9.630          C  
ATOM    352  CD  PRO A  25      34.872  -8.568   6.773  1.00  9.630          C  
ATOM    353  HA  PRO A  25      37.247  -6.953   8.284  1.00  7.700          H  
ATOM    354 1HB  PRO A  25      35.203  -5.298   7.521  1.00 11.560          H  
ATOM    355 2HB  PRO A  25      36.293  -6.058   6.342  1.00 11.560          H  
ATOM    356 1HG  PRO A  25      33.497  -6.917   7.224  1.00 11.560          H  
ATOM    357 2HG  PRO A  25      34.155  -6.868   5.579  1.00 11.560          H  
ATOM    358 1HD  PRO A  25      34.010  -9.155   7.124  1.00 11.560          H  
ATOM    359 2HD  PRO A  25      35.302  -8.957   5.831  1.00 11.560          H  
ATOM    360  N   PRO A  26      36.022  -5.908  10.393  1.00  5.870          N  
ATOM    361  CA  PRO A  26      35.365  -5.403  11.574  1.00  5.750          C  
ATOM    362  C   PRO A  26      34.245  -4.499  11.117  1.00  5.440          C  
ATOM    363  O   PRO A  26      34.415  -3.790  10.120  1.00  5.490          O  
ATOM    364  CB  PRO A  26      36.487  -4.643  12.286  1.00  8.620          C  
ATOM    365  CG  PRO A  26      37.417  -4.203  11.158  1.00  8.620          C  
ATOM    366  CD  PRO A  26      37.352  -5.325  10.129  1.00  8.620          C  
ATOM    367  HA  PRO A  26      34.983  -6.245  12.176  1.00  6.900          H  
ATOM    368 1HB  PRO A  26      36.061  -3.793  12.843  1.00 10.350          H  
ATOM    369 2HB  PRO A  26      36.983  -5.294  13.020  1.00 10.350          H  
ATOM    370 1HG  PRO A  26      37.078  -3.239  10.741  1.00 10.350          H  
ATOM    371 2HG  PRO A  26      38.438  -4.042  11.540  1.00 10.350          H  
ATOM    372 1HD  PRO A  26      37.405  -4.882   9.125  1.00 10.350          H  
ATOM    373 2HD  PRO A  26      38.150  -6.069  10.309  1.00 10.350          H  
ATOM    374  N   LEU A  27      33.161  -4.435  11.873  1.00  5.300          N  
ATOM    375  CA  LEU A  27      32.058  -3.551  11.532  1.00  5.070          C  
ATOM    376  C   LEU A  27      31.765  -2.598  12.679  1.00  4.690          C  
ATOM    377  O   LEU A  27      32.001  -2.940  13.841  1.00  4.750          O  
ATOM    378  CB  LEU A  27      30.822  -4.393  11.213  1.00  7.190          C  
ATOM    379  CG  LEU A  27      30.989  -5.489  10.095  1.00  7.190          C  
ATOM    380  CD1 LEU A  27      29.711  -6.301  10.032  1.00  7.190          C  
ATOM    381  CD2 LEU A  27      31.301  -4.862   8.738  1.00  7.190          C  
ATOM    382  H   LEU A  27      33.086  -5.026  12.691  1.00  6.360          H  
ATOM    383  HA  LEU A  27      32.333  -2.952  10.666  1.00  6.080          H  
ATOM    384 1HB  LEU A  27      30.500  -4.891  12.125  1.00  8.630          H  
ATOM    385 2HB  LEU A  27      30.019  -3.720  10.902  1.00  8.630          H  
ATOM    386  HG  LEU A  27      31.807  -6.163  10.365  1.00  8.630          H  
ATOM    387 1HD1 LEU A  27      29.814  -7.082   9.280  1.00  8.630          H  
ATOM    388 2HD1 LEU A  27      29.520  -6.758  11.003  1.00  8.630          H  
ATOM    389 3HD1 LEU A  27      28.874  -5.648   9.769  1.00  8.630          H  
ATOM    390 1HD2 LEU A  27      31.406  -5.652   7.996  1.00  8.630          H  
ATOM    391 2HD2 LEU A  27      30.490  -4.195   8.447  1.00  8.630          H  
ATOM    392 3HD2 LEU A  27      32.231  -4.301   8.788  1.00  8.630          H  
ATOM    393  N   SER A  28      31.235  -1.418  12.364  1.00  4.550          N  
ATOM    394  CA  SER A  28      30.857  -0.462  13.398  1.00  4.410          C  
ATOM    395  C   SER A  28      29.786   0.526  12.880  1.00  4.340          C  
ATOM    396  O   SER A  28      29.732   0.767  11.659  1.00  4.240          O  
ATOM    397  CB  SER A  28      32.104   0.309  13.830  1.00  6.230          C  
ATOM    398  OG  SER A  28      32.572   1.087  12.775  1.00  6.230          O  
ATOM    399  H   SER A  28      31.084  -1.184  11.393  1.00  5.460          H  
ATOM    400  HA  SER A  28      30.479  -1.037  14.236  1.00  5.290          H  
ATOM    401 1HB  SER A  28      31.894   0.950  14.672  1.00  7.480          H  
ATOM    402 2HB  SER A  28      32.879  -0.386  14.144  1.00  7.480          H  
ATOM    403  HG  SER A  28      33.167   1.782  13.173  1.00  7.480          H  
ATOM    404  N   PRO A  29      28.986   1.178  13.788  1.00  4.650          N  
ATOM    405  CA  PRO A  29      27.985   2.223  13.525  1.00  4.850          C  
ATOM    406  C   PRO A  29      28.525   3.337  12.641  1.00  4.520          C  
ATOM    407  O   PRO A  29      27.808   3.860  11.785  1.00  4.530          O  
ATOM    408  CB  PRO A  29      27.666   2.731  14.935  1.00  7.270          C  
ATOM    409  CG  PRO A  29      27.858   1.524  15.817  1.00  7.270          C  
ATOM    410  CD  PRO A  29      29.042   0.792  15.236  1.00  7.270          C  
ATOM    411  HA  PRO A  29      27.091   1.770  13.085  1.00  5.820          H  
ATOM    412 1HB  PRO A  29      28.330   3.571  15.197  1.00  8.730          H  
ATOM    413 2HB  PRO A  29      26.635   3.118  14.966  1.00  8.730          H  
ATOM    414 1HG  PRO A  29      28.021   1.839  16.861  1.00  8.730          H  
ATOM    415 2HG  PRO A  29      26.940   0.911  15.811  1.00  8.730          H  
ATOM    416 1HD  PRO A  29      29.958   1.133  15.724  1.00  8.730          H  
ATOM    417 2HD  PRO A  29      28.852  -0.282  15.379  1.00  8.730          H  
ATOM    418  N   ASP A  30      29.825   3.610  12.776  1.00  4.400          N  
ATOM    419  CA  ASP A  30      30.589   4.594  12.014  1.00  4.410          C  
ATOM    420  C   ASP A  30      30.211   4.562  10.532  1.00  3.910          C  
ATOM    421  O   ASP A  30      30.231   5.582   9.843  1.00  4.180          O  
ATOM    422  CB  ASP A  30      32.053   4.193  12.074  1.00  6.170          C  
ATOM    423  CG  ASP A  30      32.630   4.211  13.463  1.00  6.170          C  
ATOM    424  OD1 ASP A  30      32.059   4.811  14.338  1.00  6.170          O  
ATOM    425  OD2 ASP A  30      33.604   3.516  13.661  1.00  6.170          O  
ATOM    426  H   ASP A  30      30.341   3.181  13.537  1.00  5.280          H  
ATOM    427  HA  ASP A  30      30.415   5.589  12.424  1.00  5.290          H  
ATOM    428 1HB  ASP A  30      32.167   3.206  11.642  1.00  7.400          H  
ATOM    429 2HB  ASP A  30      32.630   4.876  11.453  1.00  7.400          H  
ATOM    430  N   VAL A  31      29.957   3.349  10.039  1.00  3.550          N  
ATOM    431  CA  VAL A  31      29.619   3.079   8.662  1.00  3.500          C  
ATOM    432  C   VAL A  31      28.184   2.540   8.553  1.00  3.380          C  
ATOM    433  O   VAL A  31      27.443   2.914   7.634  1.00  3.730          O  
ATOM    434  CB  VAL A  31      30.646   2.121   8.037  1.00  4.920          C  
ATOM    435  CG1 VAL A  31      30.243   1.770   6.628  1.00  4.920          C  
ATOM    436  CG2 VAL A  31      32.013   2.814   8.028  1.00  4.920          C  
ATOM    437  H   VAL A  31      29.952   2.571  10.699  1.00  4.260          H  
ATOM    438  HA  VAL A  31      29.669   4.017   8.112  1.00  4.200          H  
ATOM    439  HB  VAL A  31      30.694   1.200   8.623  1.00  5.900          H  
ATOM    440 1HG1 VAL A  31      30.984   1.102   6.193  1.00  5.900          H  
ATOM    441 2HG1 VAL A  31      29.271   1.278   6.616  1.00  5.900          H  
ATOM    442 3HG1 VAL A  31      30.193   2.689   6.057  1.00  5.900          H  
ATOM    443 1HG2 VAL A  31      32.758   2.154   7.589  1.00  5.900          H  
ATOM    444 2HG2 VAL A  31      31.944   3.730   7.443  1.00  5.900          H  
ATOM    445 3HG2 VAL A  31      32.307   3.059   9.044  1.00  5.900          H  
ATOM    446  N   GLU A  32      27.799   1.628   9.462  1.00  3.170          N  
ATOM    447  CA  GLU A  32      26.479   0.986   9.411  1.00  3.300          C  
ATOM    448  C   GLU A  32      25.255   1.929   9.526  1.00  3.130          C  
ATOM    449  O   GLU A  32      24.215   1.642   8.925  1.00  3.490          O  
ATOM    450  CB  GLU A  32      26.354  -0.071  10.513  1.00  4.570          C  
ATOM    451  CG  GLU A  32      27.206  -1.316  10.336  1.00  4.570          C  
ATOM    452  CD  GLU A  32      27.037  -2.271  11.487  1.00  4.570          C  
ATOM    453  OE1 GLU A  32      26.413  -1.901  12.453  1.00  4.570          O  
ATOM    454  OE2 GLU A  32      27.520  -3.368  11.400  1.00  4.570          O  
ATOM    455  H   GLU A  32      28.451   1.343  10.196  1.00  3.800          H  
ATOM    456  HA  GLU A  32      26.405   0.477   8.451  1.00  3.960          H  
ATOM    457 1HB  GLU A  32      26.636   0.366  11.452  1.00  5.480          H  
ATOM    458 2HB  GLU A  32      25.314  -0.382  10.601  1.00  5.480          H  
ATOM    459 1HG  GLU A  32      26.919  -1.816   9.412  1.00  5.480          H  
ATOM    460 2HG  GLU A  32      28.252  -1.026  10.255  1.00  5.480          H  
ATOM    461  N   GLU A  33      25.350   3.012  10.310  1.00  2.860          N  
ATOM    462  CA  GLU A  33      24.229   3.941  10.507  1.00  2.890          C  
ATOM    463  C   GLU A  33      24.127   4.928   9.351  1.00  2.790          C  
ATOM    464  O   GLU A  33      25.108   5.163   8.654  1.00  2.920          O  
ATOM    465  CB  GLU A  33      24.391   4.703  11.823  1.00  4.030          C  
ATOM    466  CG  GLU A  33      24.341   3.829  13.067  1.00  4.030          C  
ATOM    467  CD  GLU A  33      22.993   3.242  13.300  1.00  4.030          C  
ATOM    468  OE1 GLU A  33      22.027   3.899  12.996  1.00  4.030          O  
ATOM    469  OE2 GLU A  33      22.920   2.139  13.779  1.00  4.030          O  
ATOM    470  H   GLU A  33      26.228   3.215  10.794  1.00  3.430          H  
ATOM    471  HA  GLU A  33      23.304   3.367  10.548  1.00  3.470          H  
ATOM    472 1HB  GLU A  33      25.354   5.217  11.820  1.00  4.840          H  
ATOM    473 2HB  GLU A  33      23.615   5.466  11.903  1.00  4.840          H  
ATOM    474 1HG  GLU A  33      25.052   3.019  12.948  1.00  4.840          H  
ATOM    475 2HG  GLU A  33      24.639   4.418  13.933  1.00  4.840          H  
ATOM    476  N   GLU A  34      22.952   5.513   9.132  1.00  2.820          N  
ATOM    477  CA  GLU A  34      22.806   6.529   8.082  1.00  2.950          C  
ATOM    478  C   GLU A  34      23.164   7.925   8.598  1.00  2.830          C  
ATOM    479  O   GLU A  34      22.854   8.249   9.747  1.00  3.060          O  
ATOM    480  CB  GLU A  34      21.373   6.525   7.545  1.00  4.080          C  
ATOM    481  CG  GLU A  34      20.968   5.233   6.833  1.00  4.080          C  
ATOM    482  CD  GLU A  34      19.554   5.265   6.307  1.00  4.080          C  
ATOM    483  OE1 GLU A  34      18.860   6.213   6.587  1.00  4.080          O  
ATOM    484  OE2 GLU A  34      19.169   4.342   5.629  1.00  4.080          O  
ATOM    485  H   GLU A  34      22.158   5.274   9.713  1.00  3.380          H  
ATOM    486  HA  GLU A  34      23.483   6.289   7.262  1.00  3.540          H  
ATOM    487 1HB  GLU A  34      20.677   6.693   8.367  1.00  4.890          H  
ATOM    488 2HB  GLU A  34      21.253   7.353   6.840  1.00  4.890          H  
ATOM    489 1HG  GLU A  34      21.651   5.068   5.999  1.00  4.890          H  
ATOM    490 2HG  GLU A  34      21.077   4.398   7.524  1.00  4.890          H  
ATOM    491  N   ASP A  35      23.777   8.751   7.731  1.00  2.790          N  
ATOM    492  CA  ASP A  35      24.132  10.141   8.035  1.00  2.900          C  
ATOM    493  C   ASP A  35      23.184  11.031   7.133  1.00  2.830          C  
ATOM    494  O   ASP A  35      22.021  10.638   7.031  1.00  3.110          O  
ATOM    495  CB  ASP A  35      25.661  10.293   7.949  1.00  4.020          C  
ATOM    496  CG  ASP A  35      26.501   9.644   9.047  1.00  4.020          C  
ATOM    497  OD1 ASP A  35      26.021   9.310  10.103  1.00  4.020          O  
ATOM    498  OD2 ASP A  35      27.688   9.568   8.819  1.00  4.020          O  
ATOM    499  H   ASP A  35      24.019   8.420   6.782  1.00  3.350          H  
ATOM    500  HA  ASP A  35      23.872  10.347   9.072  1.00  3.480          H  
ATOM    501 1HB  ASP A  35      26.009   9.892   7.007  1.00  4.820          H  
ATOM    502 2HB  ASP A  35      25.936  11.275   8.028  1.00  4.820          H  
ATOM    503  N   ASP A  36      23.509  12.220   6.496  1.00  2.730          N  
ATOM    504  CA  ASP A  36      24.720  13.046   6.269  1.00  2.560          C  
ATOM    505  C   ASP A  36      25.881  12.260   5.668  1.00  2.220          C  
ATOM    506  O   ASP A  36      27.045  12.435   6.048  1.00  2.330          O  
ATOM    507  CB  ASP A  36      25.096  13.847   7.532  1.00  3.650          C  
ATOM    508  CG  ASP A  36      24.024  14.867   7.887  1.00  3.650          C  
ATOM    509  OD1 ASP A  36      23.432  15.425   6.987  1.00  3.650          O  
ATOM    510  OD2 ASP A  36      23.800  15.078   9.056  1.00  3.650          O  
ATOM    511  H   ASP A  36      22.696  12.645   6.065  1.00  3.280          H  
ATOM    512  HA  ASP A  36      24.451  13.804   5.533  1.00  3.070          H  
ATOM    513 1HB  ASP A  36      25.204  13.216   8.395  1.00  4.380          H  
ATOM    514 2HB  ASP A  36      26.044  14.367   7.376  1.00  4.380          H  
ATOM    515  N   ASP A  37      25.547  11.432   4.679  1.00  2.070          N  
ATOM    516  CA  ASP A  37      26.465  10.504   4.022  1.00  2.000          C  
ATOM    517  C   ASP A  37      27.686  11.145   3.363  1.00  1.720          C  
ATOM    518  O   ASP A  37      28.661  10.450   3.056  1.00  1.680          O  
ATOM    519  CB  ASP A  37      25.697   9.646   3.030  1.00  2.830          C  
ATOM    520  CG  ASP A  37      24.720   8.638   3.744  1.00  2.830          C  
ATOM    521  OD1 ASP A  37      24.796   8.450   4.968  1.00  2.830          O  
ATOM    522  OD2 ASP A  37      23.921   8.070   3.051  1.00  2.830          O  
ATOM    523  H   ASP A  37      24.570  11.393   4.408  1.00  2.480          H  
ATOM    524  HA  ASP A  37      26.835   9.827   4.790  1.00  2.400          H  
ATOM    525 1HB  ASP A  37      25.122  10.285   2.359  1.00  3.390          H  
ATOM    526 2HB  ASP A  37      26.403   9.079   2.417  1.00  3.390          H  
ATOM    527  N   LEU A  38      27.646  12.445   3.093  1.00  1.640          N  
ATOM    528  CA  LEU A  38      28.835  13.076   2.535  1.00  1.500          C  
ATOM    529  C   LEU A  38      29.903  13.125   3.640  1.00  1.460          C  
ATOM    530  O   LEU A  38      31.106  13.006   3.367  1.00  1.390          O  
ATOM    531  CB  LEU A  38      28.537  14.483   2.015  1.00  2.160          C  
ATOM    532  CG  LEU A  38      27.584  14.589   0.780  1.00  2.160          C  
ATOM    533  CD1 LEU A  38      27.356  16.063   0.487  1.00  2.160          C  
ATOM    534  CD2 LEU A  38      28.172  13.858  -0.448  1.00  2.160          C  
ATOM    535  H   LEU A  38      26.823  12.983   3.321  1.00  1.970          H  
ATOM    536  HA  LEU A  38      29.224  12.463   1.729  1.00  1.800          H  
ATOM    537 1HB  LEU A  38      28.097  15.061   2.823  1.00  2.590          H  
ATOM    538 2HB  LEU A  38      29.480  14.951   1.742  1.00  2.590          H  
ATOM    539  HG  LEU A  38      26.623  14.144   1.026  1.00  2.590          H  
ATOM    540 1HD1 LEU A  38      26.673  16.166  -0.357  1.00  2.590          H  
ATOM    541 2HD1 LEU A  38      26.924  16.549   1.361  1.00  2.590          H  
ATOM    542 3HD1 LEU A  38      28.310  16.534   0.242  1.00  2.590          H  
ATOM    543 1HD2 LEU A  38      27.483  13.958  -1.287  1.00  2.590          H  
ATOM    544 2HD2 LEU A  38      29.130  14.296  -0.719  1.00  2.590          H  
ATOM    545 3HD2 LEU A  38      28.304  12.808  -0.233  1.00  2.590          H  
ATOM    546  N   GLY A  39      29.457  13.296   4.900  1.00  1.580          N  
ATOM    547  CA  GLY A  39      30.346  13.330   6.048  1.00  1.630          C  
ATOM    548  C   GLY A  39      30.957  11.953   6.193  1.00  1.550          C  
ATOM    549  O   GLY A  39      32.156  11.812   6.455  1.00  1.500          O  
ATOM    550  H   GLY A  39      28.459  13.352   5.094  1.00  1.900          H  
ATOM    551 1HA  GLY A  39      31.122  14.080   5.904  1.00  1.960          H  
ATOM    552 2HA  GLY A  39      29.778  13.587   6.943  1.00  1.960          H  
ATOM    553  N   LYS A  40      30.113  10.936   5.992  1.00  1.590          N  
ATOM    554  CA  LYS A  40      30.556   9.548   6.047  1.00  1.590          C  
ATOM    555  C   LYS A  40      31.598   9.305   4.983  1.00  1.430          C  
ATOM    556  O   LYS A  40      32.673   8.798   5.274  1.00  1.430          O  
ATOM    557  CB  LYS A  40      29.415   8.566   5.846  1.00  2.230          C  
ATOM    558  CG  LYS A  40      29.824   7.085   5.982  1.00  2.230          C  
ATOM    559  CD  LYS A  40      28.675   6.142   5.657  1.00  2.230          C  
ATOM    560  CE  LYS A  40      27.568   6.248   6.686  1.00  2.230          C  
ATOM    561  NZ  LYS A  40      26.567   5.228   6.499  1.00  2.230          N  
ATOM    562  H   LYS A  40      29.135  11.184   5.815  1.00  1.910          H  
ATOM    563  HA  LYS A  40      31.006   9.363   7.023  1.00  1.910          H  
ATOM    564 1HB  LYS A  40      28.640   8.797   6.573  1.00  2.670          H  
ATOM    565 2HB  LYS A  40      28.993   8.695   4.858  1.00  2.670          H  
ATOM    566 1HG  LYS A  40      30.626   6.871   5.283  1.00  2.670          H  
ATOM    567 2HG  LYS A  40      30.185   6.886   6.997  1.00  2.670          H  
ATOM    568 1HD  LYS A  40      28.270   6.372   4.670  1.00  2.670          H  
ATOM    569 2HD  LYS A  40      29.039   5.111   5.649  1.00  2.670          H  
ATOM    570 1HE  LYS A  40      27.992   6.140   7.687  1.00  2.670          H  
ATOM    571 2HE  LYS A  40      27.070   7.214   6.608  1.00  2.670          H  
ATOM    572 1HZ  LYS A  40      25.881   5.338   7.230  1.00  2.670          H  
ATOM    573 2HZ  LYS A  40      26.122   5.301   5.601  1.00  2.670          H  
ATOM    574 3HZ  LYS A  40      26.994   4.308   6.619  1.00  2.670          H  
ATOM    575  N   THR A  41      31.329   9.749   3.758  1.00  1.350          N  
ATOM    576  CA  THR A  41      32.256   9.536   2.656  1.00  1.250          C  
ATOM    577  C   THR A  41      33.641  10.034   3.052  1.00  1.140          C  
ATOM    578  O   THR A  41      34.636   9.316   2.896  1.00  1.100          O  
ATOM    579  CB  THR A  41      31.777  10.278   1.382  1.00  1.790          C  
ATOM    580  OG1 THR A  41      30.479   9.783   0.987  1.00  1.790          O  
ATOM    581  CG2 THR A  41      32.766  10.058   0.234  1.00  1.790          C  
ATOM    582  H   THR A  41      30.423  10.169   3.564  1.00  1.620          H  
ATOM    583  HA  THR A  41      32.314   8.467   2.443  1.00  1.500          H  
ATOM    584  HB  THR A  41      31.702  11.341   1.585  1.00  2.150          H  
ATOM    585  HG1 THR A  41      29.810  10.008   1.671  1.00  2.150          H  
ATOM    586 1HG2 THR A  41      32.407  10.579  -0.639  1.00  2.150          H  
ATOM    587 2HG2 THR A  41      33.748  10.439   0.506  1.00  2.150          H  
ATOM    588 3HG2 THR A  41      32.837   8.991   0.020  1.00  2.150          H  
ATOM    589  N   LEU A  42      33.704  11.245   3.611  1.00  1.150          N  
ATOM    590  CA  LEU A  42      34.970  11.802   4.058  1.00  1.140          C  
ATOM    591  C   LEU A  42      35.589  10.973   5.196  1.00  1.200          C  
ATOM    592  O   LEU A  42      36.795  10.704   5.175  1.00  1.180          O  
ATOM    593  CB  LEU A  42      34.757  13.260   4.476  1.00  1.600          C  
ATOM    594  CG  LEU A  42      35.973  14.055   5.009  1.00  1.600          C  
ATOM    595  CD1 LEU A  42      37.094  14.115   3.964  1.00  1.600          C  
ATOM    596  CD2 LEU A  42      35.492  15.459   5.336  1.00  1.600          C  
ATOM    597  H   LEU A  42      32.843  11.801   3.689  1.00  1.380          H  
ATOM    598  HA  LEU A  42      35.650  11.779   3.212  1.00  1.370          H  
ATOM    599 1HB  LEU A  42      34.359  13.797   3.620  1.00  1.920          H  
ATOM    600 2HB  LEU A  42      33.994  13.272   5.256  1.00  1.920          H  
ATOM    601  HG  LEU A  42      36.365  13.578   5.906  1.00  1.920          H  
ATOM    602 1HD1 LEU A  42      37.925  14.694   4.365  1.00  1.920          H  
ATOM    603 2HD1 LEU A  42      37.446  13.111   3.729  1.00  1.920          H  
ATOM    604 3HD1 LEU A  42      36.724  14.593   3.058  1.00  1.920          H  
ATOM    605 1HD2 LEU A  42      36.310  16.057   5.717  1.00  1.920          H  
ATOM    606 2HD2 LEU A  42      35.106  15.912   4.429  1.00  1.920          H  
ATOM    607 3HD2 LEU A  42      34.703  15.405   6.085  1.00  1.920          H  
ATOM    608  N   ALA A  43      34.793  10.579   6.200  1.00  1.320          N  
ATOM    609  CA  ALA A  43      35.309   9.775   7.308  1.00  1.440          C  
ATOM    610  C   ALA A  43      35.876   8.428   6.837  1.00  1.360          C  
ATOM    611  O   ALA A  43      36.921   7.978   7.324  1.00  1.420          O  
ATOM    612  CB  ALA A  43      34.206   9.527   8.318  1.00  1.970          C  
ATOM    613  H   ALA A  43      33.810  10.876   6.206  1.00  1.580          H  
ATOM    614  HA  ALA A  43      36.112  10.335   7.783  1.00  1.730          H  
ATOM    615 1HB  ALA A  43      34.599   8.957   9.156  1.00  2.360          H  
ATOM    616 2HB  ALA A  43      33.819  10.483   8.671  1.00  2.360          H  
ATOM    617 3HB  ALA A  43      33.404   8.967   7.841  1.00  2.360          H  
ATOM    618  N   VAL A  44      35.199   7.811   5.870  1.00  1.290          N  
ATOM    619  CA  VAL A  44      35.601   6.544   5.284  1.00  1.270          C  
ATOM    620  C   VAL A  44      36.915   6.718   4.539  1.00  1.100          C  
ATOM    621  O   VAL A  44      37.798   5.861   4.626  1.00  1.120          O  
ATOM    622  CB  VAL A  44      34.488   5.975   4.379  1.00  1.790          C  
ATOM    623  CG1 VAL A  44      34.982   4.779   3.616  1.00  1.790          C  
ATOM    624  CG2 VAL A  44      33.296   5.546   5.257  1.00  1.790          C  
ATOM    625  H   VAL A  44      34.336   8.250   5.558  1.00  1.550          H  
ATOM    626  HA  VAL A  44      35.758   5.831   6.091  1.00  1.520          H  
ATOM    627  HB  VAL A  44      34.175   6.743   3.667  1.00  2.140          H  
ATOM    628 1HG1 VAL A  44      34.175   4.411   2.995  1.00  2.140          H  
ATOM    629 2HG1 VAL A  44      35.820   5.062   2.990  1.00  2.140          H  
ATOM    630 3HG1 VAL A  44      35.299   4.001   4.313  1.00  2.140          H  
ATOM    631 1HG2 VAL A  44      32.503   5.154   4.642  1.00  2.140          H  
ATOM    632 2HG2 VAL A  44      33.625   4.780   5.955  1.00  2.140          H  
ATOM    633 3HG2 VAL A  44      32.929   6.399   5.815  1.00  2.140          H  
ATOM    634  N   SER A  45      37.037   7.811   3.791  1.00  0.990          N  
ATOM    635  CA  SER A  45      38.255   8.110   3.063  1.00  0.910          C  
ATOM    636  C   SER A  45      39.423   8.237   4.046  1.00  0.960          C  
ATOM    637  O   SER A  45      40.483   7.624   3.849  1.00  0.980          O  
ATOM    638  CB  SER A  45      38.089   9.417   2.322  1.00  1.310          C  
ATOM    639  OG  SER A  45      39.188   9.665   1.493  1.00  1.310          O  
ATOM    640  H   SER A  45      36.229   8.431   3.688  1.00  1.190          H  
ATOM    641  HA  SER A  45      38.467   7.301   2.372  1.00  1.090          H  
ATOM    642 1HB  SER A  45      37.167   9.415   1.766  1.00  1.570          H  
ATOM    643 2HB  SER A  45      38.012  10.216   3.046  1.00  1.570          H  
ATOM    644  HG  SER A  45      39.029   9.088   0.711  1.00  1.570          H  
ATOM    645  N   ARG A  46      39.200   8.980   5.148  1.00  1.080          N  
ATOM    646  CA  ARG A  46      40.219   9.167   6.178  1.00  1.250          C  
ATOM    647  C   ARG A  46      40.642   7.823   6.770  1.00  1.260          C  
ATOM    648  O   ARG A  46      41.825   7.608   7.038  1.00  1.310          O  
ATOM    649  CB  ARG A  46      39.707  10.113   7.251  1.00  1.680          C  
ATOM    650  CG  ARG A  46      39.621  11.570   6.792  1.00  1.680          C  
ATOM    651  CD  ARG A  46      38.974  12.436   7.792  1.00  1.680          C  
ATOM    652  NE  ARG A  46      38.985  13.829   7.378  1.00  1.680          N  
ATOM    653  CZ  ARG A  46      38.294  14.824   7.968  1.00  1.680          C  
ATOM    654  NH1 ARG A  46      37.507  14.576   8.997  1.00  1.680          N  
ATOM    655  NH2 ARG A  46      38.412  16.057   7.509  1.00  1.680          N  
ATOM    656  H   ARG A  46      38.303   9.467   5.234  1.00  1.300          H  
ATOM    657  HA  ARG A  46      41.090   9.628   5.715  1.00  1.500          H  
ATOM    658 1HB  ARG A  46      38.715   9.805   7.565  1.00  2.020          H  
ATOM    659 2HB  ARG A  46      40.359  10.068   8.121  1.00  2.020          H  
ATOM    660 1HG  ARG A  46      40.627  11.949   6.616  1.00  2.020          H  
ATOM    661 2HG  ARG A  46      39.049  11.631   5.867  1.00  2.020          H  
ATOM    662 1HD  ARG A  46      37.937  12.119   7.902  1.00  2.020          H  
ATOM    663 2HD  ARG A  46      39.493  12.351   8.745  1.00  2.020          H  
ATOM    664  HE  ARG A  46      39.575  14.072   6.592  1.00  2.020          H  
ATOM    665 1HH1 ARG A  46      37.412  13.637   9.351  1.00  2.020          H  
ATOM    666 2HH1 ARG A  46      36.993  15.329   9.435  1.00  2.020          H  
ATOM    667 1HH2 ARG A  46      39.017  16.248   6.721  1.00  2.020          H  
ATOM    668 2HH2 ARG A  46      37.901  16.809   7.944  1.00  2.020          H  
ATOM    669  N   PHE A  47      39.691   6.908   6.970  1.00  1.270          N  
ATOM    670  CA  PHE A  47      40.015   5.551   7.398  1.00  1.340          C  
ATOM    671  C   PHE A  47      40.935   4.891   6.356  1.00  1.150          C  
ATOM    672  O   PHE A  47      41.980   4.326   6.691  1.00  1.200          O  
ATOM    673  CB  PHE A  47      38.759   4.722   7.630  1.00  1.850          C  
ATOM    674  CG  PHE A  47      39.027   3.302   7.960  1.00  1.850          C  
ATOM    675  CD1 PHE A  47      39.470   2.930   9.215  1.00  1.850          C  
ATOM    676  CD2 PHE A  47      38.820   2.324   7.008  1.00  1.850          C  
ATOM    677  CE1 PHE A  47      39.710   1.609   9.510  1.00  1.850          C  
ATOM    678  CE2 PHE A  47      39.052   1.001   7.301  1.00  1.850          C  
ATOM    679  CZ  PHE A  47      39.499   0.643   8.555  1.00  1.850          C  
ATOM    680  H   PHE A  47      38.710   7.183   6.842  1.00  1.520          H  
ATOM    681  HA  PHE A  47      40.558   5.612   8.340  1.00  1.610          H  
ATOM    682 1HB  PHE A  47      38.182   5.165   8.439  1.00  2.220          H  
ATOM    683 2HB  PHE A  47      38.140   4.748   6.747  1.00  2.220          H  
ATOM    684  HD1 PHE A  47      39.631   3.695   9.973  1.00  2.220          H  
ATOM    685  HD2 PHE A  47      38.467   2.618   6.019  1.00  2.220          H  
ATOM    686  HE1 PHE A  47      40.063   1.328  10.501  1.00  2.220          H  
ATOM    687  HE2 PHE A  47      38.886   0.235   6.548  1.00  2.220          H  
ATOM    688  HZ  PHE A  47      39.687  -0.411   8.786  1.00  2.220          H  
ATOM    689  N   GLY A  48      40.566   4.973   5.075  1.00  0.990          N  
ATOM    690  CA  GLY A  48      41.386   4.376   4.018  1.00  0.910          C  
ATOM    691  C   GLY A  48      42.845   4.872   4.088  1.00  0.920          C  
ATOM    692  O   GLY A  48      43.783   4.091   3.908  1.00  1.000          O  
ATOM    693  H   GLY A  48      39.670   5.413   4.837  1.00  1.190          H  
ATOM    694 1HA  GLY A  48      41.350   3.289   4.098  1.00  1.090          H  
ATOM    695 2HA  GLY A  48      40.956   4.638   3.052  1.00  1.090          H  
ATOM    696  N   ASP A  49      43.057   6.136   4.451  1.00  0.980          N  
ATOM    697  CA  ASP A  49      44.423   6.669   4.597  1.00  1.170          C  
ATOM    698  C   ASP A  49      45.244   5.973   5.704  1.00  1.260          C  
ATOM    699  O   ASP A  49      46.464   6.134   5.761  1.00  1.350          O  
ATOM    700  CB  ASP A  49      44.452   8.186   4.812  1.00  1.560          C  
ATOM    701  CG  ASP A  49      44.196   9.018   3.534  1.00  1.560          C  
ATOM    702  OD1 ASP A  49      44.209   8.478   2.435  1.00  1.560          O  
ATOM    703  OD2 ASP A  49      44.040  10.221   3.650  1.00  1.560          O  
ATOM    704  H   ASP A  49      42.233   6.748   4.526  1.00  1.180          H  
ATOM    705  HA  ASP A  49      44.939   6.488   3.657  1.00  1.400          H  
ATOM    706 1HB  ASP A  49      43.696   8.449   5.552  1.00  1.870          H  
ATOM    707 2HB  ASP A  49      45.420   8.470   5.227  1.00  1.870          H  
ATOM    708  N   LEU A  50      44.583   5.262   6.626  1.00  1.360          N  
ATOM    709  CA  LEU A  50      45.268   4.538   7.693  1.00  1.600          C  
ATOM    710  C   LEU A  50      45.721   3.211   7.111  1.00  1.520          C  
ATOM    711  O   LEU A  50      46.762   2.671   7.485  1.00  1.720          O  
ATOM    712  CB  LEU A  50      44.325   4.258   8.866  1.00  2.140          C  
ATOM    713  CG  LEU A  50      43.753   5.471   9.615  1.00  2.140          C  
ATOM    714  CD1 LEU A  50      42.716   4.965  10.601  1.00  2.140          C  
ATOM    715  CD2 LEU A  50      44.872   6.242  10.339  1.00  2.140          C  
ATOM    716  H   LEU A  50      43.576   5.149   6.548  1.00  1.630          H  
ATOM    717  HA  LEU A  50      46.144   5.097   8.012  1.00  1.920          H  
ATOM    718 1HB  LEU A  50      43.483   3.672   8.497  1.00  2.570          H  
ATOM    719 2HB  LEU A  50      44.861   3.648   9.589  1.00  2.570          H  
ATOM    720  HG  LEU A  50      43.253   6.138   8.901  1.00  2.570          H  
ATOM    721 1HD1 LEU A  50      42.276   5.807  11.131  1.00  2.570          H  
ATOM    722 2HD1 LEU A  50      41.940   4.433  10.056  1.00  2.570          H  
ATOM    723 3HD1 LEU A  50      43.186   4.290  11.314  1.00  2.570          H  
ATOM    724 1HD2 LEU A  50      44.438   7.091  10.866  1.00  2.570          H  
ATOM    725 2HD2 LEU A  50      45.368   5.585  11.054  1.00  2.570          H  
ATOM    726 3HD2 LEU A  50      45.599   6.607   9.618  1.00  2.570          H  
ATOM    727  N   ILE A  51      44.916   2.693   6.176  1.00  1.330          N  
ATOM    728  CA  ILE A  51      45.250   1.445   5.496  1.00  1.380          C  
ATOM    729  C   ILE A  51      46.491   1.700   4.690  1.00  1.340          C  
ATOM    730  O   ILE A  51      47.445   0.915   4.708  1.00  1.560          O  
ATOM    731  CB  ILE A  51      44.126   0.960   4.543  1.00  1.910          C  
ATOM    732  CG1 ILE A  51      43.122   0.106   5.298  1.00  1.910          C  
ATOM    733  CG2 ILE A  51      44.727   0.190   3.281  1.00  1.910          C  
ATOM    734  CD1 ILE A  51      42.539   0.706   6.579  1.00  1.910          C  
ATOM    735  H   ILE A  51      44.049   3.196   5.962  1.00  1.600          H  
ATOM    736  HA  ILE A  51      45.460   0.673   6.229  1.00  1.660          H  
ATOM    737  HB  ILE A  51      43.578   1.795   4.177  1.00  2.290          H  
ATOM    738 1HG1 ILE A  51      42.294  -0.102   4.624  1.00  2.290          H  
ATOM    739 2HG1 ILE A  51      43.614  -0.811   5.547  1.00  2.290          H  
ATOM    740 1HG2 ILE A  51      43.932  -0.111   2.641  1.00  2.290          H  
ATOM    741 2HG2 ILE A  51      45.386   0.822   2.700  1.00  2.290          H  
ATOM    742 3HG2 ILE A  51      45.266  -0.678   3.573  1.00  2.290          H  
ATOM    743 1HD1 ILE A  51      41.842  -0.004   7.009  1.00  2.290          H  
ATOM    744 2HD1 ILE A  51      43.320   0.905   7.308  1.00  2.290          H  
ATOM    745 3HD1 ILE A  51      42.017   1.638   6.348  1.00  2.290          H  
ATOM    746  N   SER A  52      46.513   2.843   4.016  1.00  1.180          N  
ATOM    747  CA  SER A  52      47.645   3.225   3.202  1.00  1.290          C  
ATOM    748  C   SER A  52      48.760   3.839   4.057  1.00  1.440          C  
ATOM    749  O   SER A  52      49.192   4.969   3.822  1.00  2.070          O  
ATOM    750  CB  SER A  52      47.234   4.203   2.121  1.00  1.760          C  
ATOM    751  OG  SER A  52      46.301   3.649   1.223  1.00  1.760          O  
ATOM    752  H   SER A  52      45.674   3.433   4.039  1.00  1.420          H  
ATOM    753  HA  SER A  52      48.018   2.340   2.709  1.00  1.550          H  
ATOM    754 1HB  SER A  52      46.814   5.099   2.579  1.00  2.110          H  
ATOM    755 2HB  SER A  52      48.114   4.490   1.584  1.00  2.110          H  
ATOM    756  HG  SER A  52      46.189   4.300   0.524  1.00  2.110          H  
ATOM    757  N   LYS A  53      49.261   3.055   5.023  1.00  1.570          N  
ATOM    758  CA  LYS A  53      50.364   3.484   5.882  1.00  1.840          C  
ATOM    759  C   LYS A  53      51.627   2.586   5.803  1.00  2.110          C  
ATOM    760  O   LYS A  53      52.699   3.139   5.559  1.00  2.430          O  
ATOM    761  CB  LYS A  53      49.893   3.747   7.322  1.00  2.470          C  
ATOM    762  CG  LYS A  53      51.004   4.178   8.278  1.00  2.470          C  
ATOM    763  CD  LYS A  53      50.450   4.508   9.658  1.00  2.470          C  
ATOM    764  CE  LYS A  53      51.560   4.921  10.621  1.00  2.470          C  
ATOM    765  NZ  LYS A  53      51.029   5.242  11.979  1.00  2.470          N  
ATOM    766  H   LYS A  53      48.818   2.146   5.122  1.00  1.880          H  
ATOM    767  HA  LYS A  53      50.681   4.460   5.519  1.00  2.210          H  
ATOM    768 1HB  LYS A  53      49.186   4.581   7.285  1.00  2.960          H  
ATOM    769 2HB  LYS A  53      49.344   2.936   7.744  1.00  2.960          H  
ATOM    770 1HG  LYS A  53      51.737   3.376   8.377  1.00  2.960          H  
ATOM    771 2HG  LYS A  53      51.508   5.055   7.869  1.00  2.960          H  
ATOM    772 1HD  LYS A  53      49.726   5.318   9.575  1.00  2.960          H  
ATOM    773 2HD  LYS A  53      49.943   3.628  10.056  1.00  2.960          H  
ATOM    774 1HE  LYS A  53      52.279   4.105  10.707  1.00  2.960          H  
ATOM    775 2HE  LYS A  53      52.069   5.799  10.225  1.00  2.960          H  
ATOM    776 1HZ  LYS A  53      51.793   5.508  12.585  1.00  2.960          H  
ATOM    777 2HZ  LYS A  53      50.371   6.005  11.913  1.00  2.960          H  
ATOM    778 3HZ  LYS A  53      50.566   4.430  12.363  1.00  2.960          H  
ATOM    779  N   PRO A  54      51.605   1.248   6.057  1.00  2.790          N  
ATOM    780  CA  PRO A  54      52.779   0.388   5.931  1.00  3.610          C  
ATOM    781  C   PRO A  54      53.220   0.513   4.482  1.00  3.690          C  
ATOM    782  O   PRO A  54      52.349   0.505   3.642  1.00  3.710          O  
ATOM    783  CB  PRO A  54      52.233  -1.011   6.247  1.00  5.420          C  
ATOM    784  CG  PRO A  54      50.986  -0.760   7.058  1.00  5.420          C  
ATOM    785  CD  PRO A  54      50.390   0.513   6.463  1.00  5.420          C  
ATOM    786  HA  PRO A  54      53.541   0.722   6.653  1.00  4.330          H  
ATOM    787 1HB  PRO A  54      52.027  -1.550   5.304  1.00  6.500          H  
ATOM    788 2HB  PRO A  54      52.988  -1.599   6.789  1.00  6.500          H  
ATOM    789 1HG  PRO A  54      50.301  -1.621   6.977  1.00  6.500          H  
ATOM    790 2HG  PRO A  54      51.241  -0.655   8.124  1.00  6.500          H  
ATOM    791 1HD  PRO A  54      49.784   0.264   5.582  1.00  6.500          H  
ATOM    792 2HD  PRO A  54      49.823   0.994   7.222  1.00  6.500          H  
ATOM    793  N   PRO A  55      54.499   0.512   4.138  1.00  4.290          N  
ATOM    794  CA  PRO A  55      55.001   0.663   2.776  1.00  4.820          C  
ATOM    795  C   PRO A  55      54.776  -0.543   1.865  1.00  5.560          C  
ATOM    796  O   PRO A  55      54.654  -1.671   2.336  1.00  6.230          O  
ATOM    797  CB  PRO A  55      56.499   0.877   3.013  1.00  7.230          C  
ATOM    798  CG  PRO A  55      56.784   0.135   4.317  1.00  7.230          C  
ATOM    799  CD  PRO A  55      55.529   0.326   5.158  1.00  7.230          C  
ATOM    800  HA  PRO A  55      54.537   1.560   2.340  1.00  5.780          H  
ATOM    801 1HB  PRO A  55      57.072   0.474   2.163  1.00  8.680          H  
ATOM    802 2HB  PRO A  55      56.721   1.954   3.072  1.00  8.680          H  
ATOM    803 1HG  PRO A  55      56.986  -0.930   4.107  1.00  8.680          H  
ATOM    804 2HG  PRO A  55      57.685   0.541   4.801  1.00  8.680          H  
ATOM    805 1HD  PRO A  55      55.330  -0.581   5.747  1.00  8.680          H  
ATOM    806 2HD  PRO A  55      55.618   1.228   5.783  1.00  8.680          H  
ATOM    807  N   ALA A  56      54.872  -0.284   0.554  1.00  5.780          N  
ATOM    808  CA  ALA A  56      54.846  -1.273  -0.534  1.00  6.790          C  
ATOM    809  C   ALA A  56      53.624  -2.165  -0.533  1.00  7.550          C  
ATOM    810  O   ALA A  56      53.736  -3.382  -0.379  1.00  8.040          O  
ATOM    811  CB  ALA A  56      56.081  -2.156  -0.455  1.00  9.100          C  
ATOM    812  H   ALA A  56      54.941   0.685   0.299  1.00  6.940          H  
ATOM    813  HA  ALA A  56      54.854  -0.729  -1.476  1.00  8.150          H  
ATOM    814 1HB  ALA A  56      56.077  -2.857  -1.289  1.00 10.920          H  
ATOM    815 2HB  ALA A  56      56.976  -1.547  -0.497  1.00 10.920          H  
ATOM    816 3HB  ALA A  56      56.072  -2.713   0.482  1.00 10.920          H  
ATOM    817  N   TRP A  57      52.467  -1.553  -0.732  1.00  7.890          N  
ATOM    818  CA  TRP A  57      51.193  -2.252  -0.744  1.00  8.920          C  
ATOM    819  C   TRP A  57      51.064  -3.062  -2.040  1.00  9.510          C  
ATOM    820  O   TRP A  57      50.620  -4.210  -2.023  1.00  9.720          O  
ATOM    821  CB  TRP A  57      50.109  -1.215  -0.725  1.00 12.080          C  
ATOM    822  CG  TRP A  57      50.180  -0.277   0.404  1.00 12.080          C  
ATOM    823  CD1 TRP A  57      49.583  -0.431   1.595  1.00 12.080          C  
ATOM    824  CD2 TRP A  57      50.904   1.018   0.471  1.00 12.080          C  
ATOM    825  NE1 TRP A  57      49.862   0.621   2.391  1.00 12.080          N  
ATOM    826  CE2 TRP A  57      50.674   1.529   1.694  1.00 12.080          C  
ATOM    827  CE3 TRP A  57      51.719   1.755  -0.421  1.00 12.080          C  
ATOM    828  CZ2 TRP A  57      51.227   2.752   2.087  1.00 12.080          C  
ATOM    829  CZ3 TRP A  57      52.233   2.943  -0.040  1.00 12.080          C  
ATOM    830  CH2 TRP A  57      51.999   3.438   1.185  1.00 12.080          C  
ATOM    831  H   TRP A  57      52.477  -0.545  -0.807  1.00  9.470          H  
ATOM    832  HA  TRP A  57      51.129  -2.914   0.122  1.00 10.700          H  
ATOM    833 1HB  TRP A  57      50.193  -0.696  -1.580  1.00 14.490          H  
ATOM    834 2HB  TRP A  57      49.154  -1.665  -0.735  1.00 14.490          H  
ATOM    835  HD1 TRP A  57      48.968  -1.286   1.883  1.00 14.490          H  
ATOM    836  HE1 TRP A  57      49.528   0.693   3.346  1.00 14.490          H  
ATOM    837  HE3 TRP A  57      51.941   1.413  -1.383  1.00 14.490          H  
ATOM    838  HZ2 TRP A  57      51.080   3.165   3.055  1.00 14.490          H  
ATOM    839  HZ3 TRP A  57      52.837   3.475  -0.763  1.00 14.490          H  
ATOM    840  HH2 TRP A  57      52.431   4.396   1.471  1.00 14.490          H  
ATOM    841  N   ASP A  58      51.543  -2.477  -3.151  1.00  9.950          N  
ATOM    842  CA  ASP A  58      51.607  -3.092  -4.484  1.00 10.600          C  
ATOM    843  C   ASP A  58      53.081  -3.111  -4.934  1.00 10.940          C  
ATOM    844  O   ASP A  58      53.507  -2.211  -5.655  1.00 11.180          O  
ATOM    845  CB  ASP A  58      50.822  -2.302  -5.568  1.00 14.580          C  
ATOM    846  CG  ASP A  58      49.250  -2.329  -5.553  1.00 14.580          C  
ATOM    847  OD1 ASP A  58      48.687  -3.385  -5.683  1.00 14.580          O  
ATOM    848  OD2 ASP A  58      48.625  -1.277  -5.492  1.00 14.580          O  
ATOM    849  H   ASP A  58      51.845  -1.507  -3.068  1.00 11.940          H  
ATOM    850  HA  ASP A  58      51.215  -4.108  -4.439  1.00 12.720          H  
ATOM    851 1HB  ASP A  58      51.131  -1.271  -5.520  1.00 17.500          H  
ATOM    852 2HB  ASP A  58      51.139  -2.665  -6.547  1.00 17.500          H  
ATOM    853  N   PRO A  59      53.902  -4.087  -4.515  1.00 11.200          N  
ATOM    854  CA  PRO A  59      55.326  -4.160  -4.792  1.00 11.710          C  
ATOM    855  C   PRO A  59      55.551  -4.319  -6.299  1.00 12.160          C  
ATOM    856  O   PRO A  59      54.619  -4.679  -7.032  1.00 12.220          O  
ATOM    857  CB  PRO A  59      55.795  -5.379  -3.987  1.00 17.570          C  
ATOM    858  CG  PRO A  59      54.691  -5.637  -2.984  1.00 17.570          C  
ATOM    859  CD  PRO A  59      53.417  -5.202  -3.676  1.00 17.570          C  
ATOM    860  HA  PRO A  59      55.809  -3.240  -4.427  1.00 14.050          H  
ATOM    861 1HB  PRO A  59      56.043  -6.199  -4.628  1.00 21.080          H  
ATOM    862 2HB  PRO A  59      56.732  -5.121  -3.471  1.00 21.080          H  
ATOM    863 1HG  PRO A  59      54.677  -6.698  -2.695  1.00 21.080          H  
ATOM    864 2HG  PRO A  59      54.869  -5.067  -2.055  1.00 21.080          H  
ATOM    865 1HD  PRO A  59      52.980  -5.995  -4.291  1.00 21.080          H  
ATOM    866 2HD  PRO A  59      52.759  -4.884  -2.903  1.00 21.080          H  
ATOM    867  N   GLU A  60      56.783  -4.033  -6.728  1.00 12.630          N  
ATOM    868  CA  GLU A  60      57.254  -4.112  -8.117  1.00 13.250          C  
ATOM    869  C   GLU A  60      56.993  -5.499  -8.713  1.00 13.360          C  
ATOM    870  O   GLU A  60      56.553  -6.414  -8.014  1.00 13.930          O  
ATOM    871  CB  GLU A  60      58.760  -3.811  -8.189  1.00 18.300          C  
ATOM    872  CG  GLU A  60      59.207  -2.409  -7.681  1.00 18.300          C  
ATOM    873  CD  GLU A  60      58.798  -1.193  -8.535  1.00 18.300          C  
ATOM    874  OE1 GLU A  60      58.607  -1.299  -9.733  1.00 18.300          O  
ATOM    875  OE2 GLU A  60      58.710  -0.137  -7.977  1.00 18.300          O  
ATOM    876  H   GLU A  60      57.455  -3.734  -6.037  1.00 15.160          H  
ATOM    877  HA  GLU A  60      56.712  -3.373  -8.714  1.00 15.900          H  
ATOM    878 1HB  GLU A  60      59.304  -4.561  -7.615  1.00 21.960          H  
ATOM    879 2HB  GLU A  60      59.089  -3.896  -9.219  1.00 21.960          H  
ATOM    880 1HG  GLU A  60      58.804  -2.264  -6.681  1.00 21.960          H  
ATOM    881 2HG  GLU A  60      60.292  -2.414  -7.594  1.00 21.960          H  
ATOM    882  N   LYS A  61      57.357  -5.690  -9.988  1.00 12.970          N  
ATOM    883  CA  LYS A  61      57.014  -6.888 -10.769  1.00 13.200          C  
ATOM    884  C   LYS A  61      56.982  -8.266 -10.072  1.00 13.700          C  
ATOM    885  O   LYS A  61      56.033  -9.006 -10.331  1.00 13.760          O  
ATOM    886  CB  LYS A  61      57.935  -6.999 -11.998  1.00 18.390          C  
ATOM    887  CG  LYS A  61      57.683  -8.235 -12.871  1.00 18.390          C  
ATOM    888  CD  LYS A  61      58.640  -8.288 -14.061  1.00 18.390          C  
ATOM    889  CE  LYS A  61      58.359  -9.497 -14.952  1.00 18.390          C  
ATOM    890  NZ  LYS A  61      58.605 -10.805 -14.239  1.00 18.390          N  
ATOM    891  H   LYS A  61      57.794  -4.918 -10.481  1.00 15.560          H  
ATOM    892  HA  LYS A  61      56.005  -6.718 -11.150  1.00 15.840          H  
ATOM    893 1HB  LYS A  61      57.766  -6.125 -12.637  1.00 22.070          H  
ATOM    894 2HB  LYS A  61      58.977  -6.981 -11.727  1.00 22.070          H  
ATOM    895 1HG  LYS A  61      57.820  -9.138 -12.283  1.00 22.070          H  
ATOM    896 2HG  LYS A  61      56.662  -8.209 -13.237  1.00 22.070          H  
ATOM    897 1HD  LYS A  61      58.543  -7.374 -14.652  1.00 22.070          H  
ATOM    898 2HD  LYS A  61      59.673  -8.352 -13.703  1.00 22.070          H  
ATOM    899 1HE  LYS A  61      57.324  -9.464 -15.287  1.00 22.070          H  
ATOM    900 2HE  LYS A  61      59.013  -9.450 -15.818  1.00 22.070          H  
ATOM    901 1HZ  LYS A  61      58.428 -11.574 -14.869  1.00 22.070          H  
ATOM    902 2HZ  LYS A  61      59.587 -10.856 -13.937  1.00 22.070          H  
ATOM    903 3HZ  LYS A  61      58.011 -10.890 -13.438  1.00 22.070          H  
ATOM    904  N   PRO A  62      57.930  -8.706  -9.218  1.00 14.220          N  
ATOM    905  CA  PRO A  62      57.896 -10.037  -8.617  1.00 14.760          C  
ATOM    906  C   PRO A  62      56.589 -10.313  -7.846  1.00 14.610          C  
ATOM    907  O   PRO A  62      56.223 -11.477  -7.638  1.00 14.980          O  
ATOM    908  CB  PRO A  62      59.117 -10.013  -7.687  1.00 22.140          C  
ATOM    909  CG  PRO A  62      60.053  -8.984  -8.310  1.00 22.140          C  
ATOM    910  CD  PRO A  62      59.138  -7.915  -8.849  1.00 22.140          C  
ATOM    911  HA  PRO A  62      58.032 -10.786  -9.412  1.00 17.710          H  
ATOM    912 1HB  PRO A  62      58.806  -9.744  -6.666  1.00 26.570          H  
ATOM    913 2HB  PRO A  62      59.564 -11.018  -7.631  1.00 26.570          H  
ATOM    914 1HG  PRO A  62      60.754  -8.599  -7.552  1.00 26.570          H  
ATOM    915 2HG  PRO A  62      60.661  -9.454  -9.096  1.00 26.570          H  
ATOM    916 1HD  PRO A  62      58.928  -7.227  -8.032  1.00 26.570          H  
ATOM    917 2HD  PRO A  62      59.599  -7.422  -9.695  1.00 26.570          H  
ATOM    918  N   SER A  63      55.879  -9.247  -7.442  1.00 14.210          N  
ATOM    919  CA  SER A  63      54.620  -9.301  -6.695  1.00 14.190          C  
ATOM    920  C   SER A  63      53.499  -9.962  -7.476  1.00 14.210          C  
ATOM    921  O   SER A  63      52.492 -10.401  -6.916  1.00 14.510          O  
ATOM    922  CB  SER A  63      54.198  -7.899  -6.378  1.00 19.870          C  
ATOM    923  OG  SER A  63      53.809  -7.218  -7.538  1.00 19.870          O  
ATOM    924  H   SER A  63      56.209  -8.304  -7.673  1.00 17.050          H  
ATOM    925  HA  SER A  63      54.792  -9.858  -5.776  1.00 17.030          H  
ATOM    926 1HB  SER A  63      53.403  -7.890  -5.646  1.00 23.850          H  
ATOM    927 2HB  SER A  63      55.026  -7.411  -5.970  1.00 23.850          H  
ATOM    928  HG  SER A  63      53.974  -6.255  -7.351  1.00 23.850          H  
ATOM    929  N   ARG A  64      53.712 -10.131  -8.773  1.00 14.000          N  
ATOM    930  CA  ARG A  64      52.753 -10.768  -9.652  1.00 14.090          C  
ATOM    931  C   ARG A  64      52.644 -12.256  -9.319  1.00 13.630          C  
ATOM    932  O   ARG A  64      51.715 -12.930  -9.758  1.00 13.200          O  
ATOM    933  CB  ARG A  64      53.154 -10.561 -11.099  1.00 19.690          C  
ATOM    934  CG  ARG A  64      53.059  -9.102 -11.553  1.00 19.690          C  
ATOM    935  CD  ARG A  64      53.510  -8.915 -12.941  1.00 19.690          C  
ATOM    936  NE  ARG A  64      53.600  -7.495 -13.293  1.00 19.690          N  
ATOM    937  CZ  ARG A  64      53.969  -7.014 -14.499  1.00 19.690          C  
ATOM    938  NH1 ARG A  64      54.248  -7.843 -15.489  1.00 19.690          N  
ATOM    939  NH2 ARG A  64      54.058  -5.703 -14.694  1.00 19.690          N  
ATOM    940  H   ARG A  64      54.584  -9.757  -9.162  1.00 16.800          H  
ATOM    941  HA  ARG A  64      51.778 -10.305  -9.495  1.00 16.910          H  
ATOM    942 1HB  ARG A  64      54.189 -10.882 -11.234  1.00 23.630          H  
ATOM    943 2HB  ARG A  64      52.529 -11.168 -11.751  1.00 23.630          H  
ATOM    944 1HG  ARG A  64      52.022  -8.780 -11.489  1.00 23.630          H  
ATOM    945 2HG  ARG A  64      53.666  -8.473 -10.905  1.00 23.630          H  
ATOM    946 1HD  ARG A  64      54.496  -9.364 -13.057  1.00 23.630          H  
ATOM    947 2HD  ARG A  64      52.804  -9.396 -13.616  1.00 23.630          H  
ATOM    948  HE  ARG A  64      53.399  -6.817 -12.563  1.00 23.630          H  
ATOM    949 1HH1 ARG A  64      54.182  -8.841 -15.355  1.00 23.630          H  
ATOM    950 2HH1 ARG A  64      54.523  -7.477 -16.389  1.00 23.630          H  
ATOM    951 1HH2 ARG A  64      53.871  -5.028 -13.929  1.00 23.630          H  
ATOM    952 2HH2 ARG A  64      54.335  -5.341 -15.591  1.00 23.630          H  
ATOM    953  N   SER A  65      53.616 -12.771  -8.555  1.00 13.900          N  
ATOM    954  CA  SER A  65      53.654 -14.157  -8.124  1.00 13.700          C  
ATOM    955  C   SER A  65      52.715 -14.452  -6.945  1.00 13.250          C  
ATOM    956  O   SER A  65      52.524 -15.620  -6.593  1.00 13.440          O  
ATOM    957  CB  SER A  65      55.072 -14.552  -7.755  1.00 19.260          C  
ATOM    958  OG  SER A  65      55.514 -13.868  -6.614  1.00 19.260          O  
ATOM    959  H   SER A  65      54.377 -12.167  -8.242  1.00 16.680          H  
ATOM    960  HA  SER A  65      53.337 -14.775  -8.964  1.00 16.440          H  
ATOM    961 1HB  SER A  65      55.103 -15.624  -7.571  1.00 23.110          H  
ATOM    962 2HB  SER A  65      55.741 -14.342  -8.589  1.00 23.110          H  
ATOM    963  HG  SER A  65      55.841 -13.000  -6.930  1.00 23.110          H  
ATOM    964  N   TYR A  66      52.136 -13.419  -6.316  1.00 12.850          N  
ATOM    965  CA  TYR A  66      51.231 -13.644  -5.189  1.00 12.550          C  
ATOM    966  C   TYR A  66      49.904 -14.130  -5.761  1.00 13.120          C  
ATOM    967  O   TYR A  66      49.507 -13.684  -6.838  1.00 13.390          O  
ATOM    968  CB  TYR A  66      50.958 -12.351  -4.396  1.00 17.690          C  
ATOM    969  CG  TYR A  66      52.121 -11.733  -3.620  1.00 17.690          C  
ATOM    970  CD1 TYR A  66      52.452 -10.401  -3.835  1.00 17.690          C  
ATOM    971  CD2 TYR A  66      52.857 -12.475  -2.716  1.00 17.690          C  
ATOM    972  CE1 TYR A  66      53.491  -9.817  -3.157  1.00 17.690          C  
ATOM    973  CE2 TYR A  66      53.912 -11.884  -2.036  1.00 17.690          C  
ATOM    974  CZ  TYR A  66      54.224 -10.559  -2.259  1.00 17.690          C  
ATOM    975  OH  TYR A  66      55.269  -9.970  -1.590  1.00 17.690          O  
ATOM    976  H   TYR A  66      52.313 -12.461  -6.632  1.00 15.420          H  
ATOM    977  HA  TYR A  66      51.633 -14.420  -4.538  1.00 15.060          H  
ATOM    978 1HB  TYR A  66      50.603 -11.610  -5.091  1.00 21.230          H  
ATOM    979 2HB  TYR A  66      50.155 -12.530  -3.695  1.00 21.230          H  
ATOM    980  HD1 TYR A  66      51.888  -9.811  -4.536  1.00 21.230          H  
ATOM    981  HD2 TYR A  66      52.608 -13.521  -2.534  1.00 21.230          H  
ATOM    982  HE1 TYR A  66      53.736  -8.775  -3.334  1.00 21.230          H  
ATOM    983  HE2 TYR A  66      54.492 -12.468  -1.323  1.00 21.230          H  
ATOM    984  HH  TYR A  66      55.688 -10.616  -1.015  1.00 21.230          H  
ATOM    985  N   SER A  67      49.175 -14.989  -5.042  1.00 13.460          N  
ATOM    986  CA  SER A  67      47.863 -15.383  -5.560  1.00 14.130          C  
ATOM    987  C   SER A  67      46.984 -14.151  -5.576  1.00 13.600          C  
ATOM    988  O   SER A  67      47.224 -13.205  -4.824  1.00 13.240          O  
ATOM    989  CB  SER A  67      47.210 -16.455  -4.705  1.00 19.510          C  
ATOM    990  OG  SER A  67      46.805 -15.956  -3.444  1.00 19.510          O  
ATOM    991  H   SER A  67      49.542 -15.391  -4.176  1.00 16.150          H  
ATOM    992  HA  SER A  67      47.972 -15.750  -6.583  1.00 16.960          H  
ATOM    993 1HB  SER A  67      46.346 -16.856  -5.233  1.00 23.420          H  
ATOM    994 2HB  SER A  67      47.912 -17.275  -4.564  1.00 23.420          H  
ATOM    995  HG  SER A  67      46.462 -16.727  -2.968  1.00 23.420          H  
ATOM    996  N   GLU A  68      45.892 -14.167  -6.335  1.00 13.770          N  
ATOM    997  CA  GLU A  68      45.052 -12.976  -6.414  1.00 13.380          C  
ATOM    998  C   GLU A  68      44.536 -12.497  -5.061  1.00 12.800          C  
ATOM    999  O   GLU A  68      44.443 -11.286  -4.826  1.00 12.160          O  
ATOM   1000  CB  GLU A  68      43.868 -13.255  -7.344  1.00 18.890          C  
ATOM   1001  CG  GLU A  68      44.260 -13.473  -8.814  1.00 18.890          C  
ATOM   1002  CD  GLU A  68      44.755 -14.878  -9.099  1.00 18.890          C  
ATOM   1003  OE1 GLU A  68      44.770 -15.680  -8.183  1.00 18.890          O  
ATOM   1004  OE2 GLU A  68      45.131 -15.143 -10.211  1.00 18.890          O  
ATOM   1005  H   GLU A  68      45.677 -14.978  -6.921  1.00 16.520          H  
ATOM   1006  HA  GLU A  68      45.653 -12.175  -6.847  1.00 16.060          H  
ATOM   1007 1HB  GLU A  68      43.333 -14.138  -6.997  1.00 22.670          H  
ATOM   1008 2HB  GLU A  68      43.174 -12.417  -7.305  1.00 22.670          H  
ATOM   1009 1HG  GLU A  68      43.392 -13.274  -9.441  1.00 22.670          H  
ATOM   1010 2HG  GLU A  68      45.038 -12.758  -9.080  1.00 22.670          H  
ATOM   1011  N   ARG A  69      44.199 -13.431  -4.174  1.00 13.180          N  
ATOM   1012  CA  ARG A  69      43.694 -13.048  -2.868  1.00 12.880          C  
ATOM   1013  C   ARG A  69      44.829 -12.595  -1.973  1.00 11.930          C  
ATOM   1014  O   ARG A  69      44.672 -11.631  -1.226  1.00 11.480          O  
ATOM   1015  CB  ARG A  69      42.921 -14.180  -2.230  1.00 18.150          C  
ATOM   1016  CG  ARG A  69      41.643 -14.601  -2.989  1.00 18.150          C  
ATOM   1017  CD  ARG A  69      40.632 -13.512  -3.111  1.00 18.150          C  
ATOM   1018  NE  ARG A  69      40.117 -13.155  -1.815  1.00 18.150          N  
ATOM   1019  CZ  ARG A  69      39.631 -11.952  -1.439  1.00 18.150          C  
ATOM   1020  NH1 ARG A  69      39.597 -10.921  -2.270  1.00 18.150          N  
ATOM   1021  NH2 ARG A  69      39.196 -11.838  -0.205  1.00 18.150          N  
ATOM   1022  H   ARG A  69      44.289 -14.401  -4.441  1.00 15.820          H  
ATOM   1023  HA  ARG A  69      43.034 -12.195  -2.986  1.00 15.460          H  
ATOM   1024 1HB  ARG A  69      43.568 -15.044  -2.142  1.00 21.780          H  
ATOM   1025 2HB  ARG A  69      42.624 -13.887  -1.224  1.00 21.780          H  
ATOM   1026 1HG  ARG A  69      41.894 -14.963  -3.983  1.00 21.780          H  
ATOM   1027 2HG  ARG A  69      41.166 -15.387  -2.417  1.00 21.780          H  
ATOM   1028 1HD  ARG A  69      41.032 -12.642  -3.597  1.00 21.780          H  
ATOM   1029 2HD  ARG A  69      39.799 -13.890  -3.703  1.00 21.780          H  
ATOM   1030  HE  ARG A  69      40.092 -13.907  -1.107  1.00 21.780          H  
ATOM   1031 1HH1 ARG A  69      39.937 -11.018  -3.212  1.00 21.780          H  
ATOM   1032 2HH1 ARG A  69      39.230 -10.026  -1.959  1.00 21.780          H  
ATOM   1033 1HH2 ARG A  69      39.246 -12.651   0.396  1.00 21.780          H  
ATOM   1034 2HH2 ARG A  69      38.828 -10.946   0.162  1.00 21.780          H  
ATOM   1035  N   ASP A  70      45.989 -13.248  -2.060  1.00 11.760          N  
ATOM   1036  CA  ASP A  70      47.110 -12.842  -1.229  1.00 11.010          C  
ATOM   1037  C   ASP A  70      47.540 -11.429  -1.621  1.00  9.880          C  
ATOM   1038  O   ASP A  70      47.814 -10.593  -0.754  1.00  9.270          O  
ATOM   1039  CB  ASP A  70      48.281 -13.805  -1.425  1.00 15.710          C  
ATOM   1040  CG  ASP A  70      49.419 -13.641  -0.430  1.00 15.710          C  
ATOM   1041  OD1 ASP A  70      49.229 -14.056   0.698  1.00 15.710          O  
ATOM   1042  OD2 ASP A  70      50.472 -13.153  -0.788  1.00 15.710          O  
ATOM   1043  H   ASP A  70      46.095 -14.059  -2.671  1.00 14.110          H  
ATOM   1044  HA  ASP A  70      46.800 -12.839  -0.184  1.00 13.210          H  
ATOM   1045 1HB  ASP A  70      47.908 -14.813  -1.349  1.00 18.860          H  
ATOM   1046 2HB  ASP A  70      48.669 -13.697  -2.430  1.00 18.860          H  
ATOM   1047  N   PHE A  71      47.572 -11.167  -2.935  1.00  9.780          N  
ATOM   1048  CA  PHE A  71      47.982  -9.891  -3.483  1.00  8.940          C  
ATOM   1049  C   PHE A  71      47.063  -8.829  -2.894  1.00  8.190          C  
ATOM   1050  O   PHE A  71      47.524  -7.802  -2.371  1.00  7.790          O  
ATOM   1051  CB  PHE A  71      47.858  -9.889  -5.009  1.00 12.850          C  
ATOM   1052  CG  PHE A  71      48.423  -8.660  -5.644  1.00 12.850          C  
ATOM   1053  CD1 PHE A  71      49.738  -8.670  -6.081  1.00 12.850          C  
ATOM   1054  CD2 PHE A  71      47.703  -7.488  -5.770  1.00 12.850          C  
ATOM   1055  CE1 PHE A  71      50.322  -7.564  -6.625  1.00 12.850          C  
ATOM   1056  CE2 PHE A  71      48.302  -6.378  -6.316  1.00 12.850          C  
ATOM   1057  CZ  PHE A  71      49.606  -6.414  -6.739  1.00 12.850          C  
ATOM   1058  H   PHE A  71      47.322 -11.909  -3.584  1.00 11.740          H  
ATOM   1059  HA  PHE A  71      49.010  -9.684  -3.203  1.00 10.730          H  
ATOM   1060 1HB  PHE A  71      48.368 -10.763  -5.418  1.00 15.420          H  
ATOM   1061 2HB  PHE A  71      46.810  -9.973  -5.292  1.00 15.420          H  
ATOM   1062  HD1 PHE A  71      50.314  -9.581  -5.994  1.00 15.420          H  
ATOM   1063  HD2 PHE A  71      46.668  -7.440  -5.427  1.00 15.420          H  
ATOM   1064  HE1 PHE A  71      51.354  -7.601  -6.964  1.00 15.420          H  
ATOM   1065  HE2 PHE A  71      47.756  -5.458  -6.408  1.00 15.420          H  
ATOM   1066  HZ  PHE A  71      50.063  -5.515  -7.163  1.00 15.420          H  
ATOM   1067  N   GLU A  72      45.751  -9.097  -2.953  1.00  8.250          N  
ATOM   1068  CA  GLU A  72      44.783  -8.166  -2.430  1.00  7.920          C  
ATOM   1069  C   GLU A  72      44.969  -7.964  -0.936  1.00  7.110          C  
ATOM   1070  O   GLU A  72      44.988  -6.826  -0.482  1.00  6.790          O  
ATOM   1071  CB  GLU A  72      43.357  -8.657  -2.727  1.00 11.220          C  
ATOM   1072  CG  GLU A  72      42.219  -7.760  -2.212  1.00 11.220          C  
ATOM   1073  CD  GLU A  72      42.192  -6.390  -2.840  1.00 11.220          C  
ATOM   1074  OE1 GLU A  72      42.788  -6.210  -3.889  1.00 11.220          O  
ATOM   1075  OE2 GLU A  72      41.551  -5.536  -2.281  1.00 11.220          O  
ATOM   1076  H   GLU A  72      45.424  -9.945  -3.424  1.00  9.900          H  
ATOM   1077  HA  GLU A  72      44.925  -7.212  -2.932  1.00  9.500          H  
ATOM   1078 1HB  GLU A  72      43.236  -8.775  -3.804  1.00 13.460          H  
ATOM   1079 2HB  GLU A  72      43.220  -9.644  -2.281  1.00 13.460          H  
ATOM   1080 1HG  GLU A  72      41.273  -8.255  -2.423  1.00 13.460          H  
ATOM   1081 2HG  GLU A  72      42.303  -7.666  -1.133  1.00 13.460          H  
ATOM   1082  N   PHE A  73      45.229  -9.021  -0.161  1.00  7.090          N  
ATOM   1083  CA  PHE A  73      45.390  -8.812   1.273  1.00  6.710          C  
ATOM   1084  C   PHE A  73      46.529  -7.837   1.559  1.00  5.830          C  
ATOM   1085  O   PHE A  73      46.403  -6.972   2.418  1.00  5.540          O  
ATOM   1086  CB  PHE A  73      45.659 -10.118   2.035  1.00  9.550          C  
ATOM   1087  CG  PHE A  73      44.476 -11.103   2.154  1.00  9.550          C  
ATOM   1088  CD1 PHE A  73      43.147 -10.768   1.815  1.00  9.550          C  
ATOM   1089  CD2 PHE A  73      44.708 -12.384   2.643  1.00  9.550          C  
ATOM   1090  CE1 PHE A  73      42.131 -11.699   1.954  1.00  9.550          C  
ATOM   1091  CE2 PHE A  73      43.678 -13.299   2.775  1.00  9.550          C  
ATOM   1092  CZ  PHE A  73      42.398 -12.956   2.426  1.00  9.550          C  
ATOM   1093  H   PHE A  73      45.210  -9.970  -0.552  1.00  8.510          H  
ATOM   1094  HA  PHE A  73      44.482  -8.368   1.659  1.00  8.050          H  
ATOM   1095 1HB  PHE A  73      46.480 -10.643   1.539  1.00 11.460          H  
ATOM   1096 2HB  PHE A  73      46.002  -9.881   3.045  1.00 11.460          H  
ATOM   1097  HD1 PHE A  73      42.897  -9.783   1.432  1.00 11.460          H  
ATOM   1098  HD2 PHE A  73      45.729 -12.664   2.930  1.00 11.460          H  
ATOM   1099  HE1 PHE A  73      41.116 -11.426   1.685  1.00 11.460          H  
ATOM   1100  HE2 PHE A  73      43.885 -14.296   3.163  1.00 11.460          H  
ATOM   1101  HZ  PHE A  73      41.593 -13.683   2.534  1.00 11.460          H  
ATOM   1102  N   HIS A  74      47.628  -7.925   0.822  1.00  5.700          N  
ATOM   1103  CA  HIS A  74      48.756  -7.036   1.093  1.00  5.180          C  
ATOM   1104  C   HIS A  74      48.387  -5.550   0.923  1.00  4.270          C  
ATOM   1105  O   HIS A  74      48.871  -4.700   1.679  1.00  4.360          O  
ATOM   1106  CB  HIS A  74      49.938  -7.377   0.168  1.00  7.460          C  
ATOM   1107  CG  HIS A  74      50.533  -8.727   0.455  1.00  7.460          C  
ATOM   1108  ND1 HIS A  74      51.123  -9.052   1.660  1.00  7.460          N  
ATOM   1109  CD2 HIS A  74      50.593  -9.840  -0.302  1.00  7.460          C  
ATOM   1110  CE1 HIS A  74      51.502 -10.322   1.622  1.00  7.460          C  
ATOM   1111  NE2 HIS A  74      51.178 -10.813   0.446  1.00  7.460          N  
ATOM   1112  H   HIS A  74      47.710  -8.682   0.131  1.00  6.840          H  
ATOM   1113  HA  HIS A  74      49.081  -7.181   2.120  1.00  6.220          H  
ATOM   1114 1HB  HIS A  74      49.600  -7.367  -0.870  1.00  8.950          H  
ATOM   1115 2HB  HIS A  74      50.714  -6.620   0.268  1.00  8.950          H  
ATOM   1116  HD2 HIS A  74      50.221  -9.965  -1.306  1.00  8.950          H  
ATOM   1117  HE1 HIS A  74      51.977 -10.866   2.424  1.00  8.950          H  
ATOM   1118  HE2 HIS A  74      51.298 -11.788   0.099  1.00  8.950          H  
ATOM   1119  N   ARG A  75      47.557  -5.222  -0.076  1.00  3.860          N  
ATOM   1120  CA  ARG A  75      47.180  -3.812  -0.294  1.00  3.550          C  
ATOM   1121  C   ARG A  75      45.859  -3.346   0.366  1.00  3.240          C  
ATOM   1122  O   ARG A  75      45.657  -2.152   0.591  1.00  3.810          O  
ATOM   1123  CB  ARG A  75      47.129  -3.512  -1.779  1.00  5.090          C  
ATOM   1124  CG  ARG A  75      46.004  -4.151  -2.526  1.00  5.090          C  
ATOM   1125  CD  ARG A  75      46.145  -3.927  -3.954  1.00  5.090          C  
ATOM   1126  NE  ARG A  75      45.013  -4.433  -4.692  1.00  5.090          N  
ATOM   1127  CZ  ARG A  75      44.854  -4.342  -6.008  1.00  5.090          C  
ATOM   1128  NH1 ARG A  75      45.778  -3.773  -6.767  1.00  5.090          N  
ATOM   1129  NH2 ARG A  75      43.745  -4.845  -6.510  1.00  5.090          N  
ATOM   1130  H   ARG A  75      47.224  -5.976  -0.695  1.00  4.630          H  
ATOM   1131  HA  ARG A  75      47.971  -3.214   0.139  1.00  4.260          H  
ATOM   1132 1HB  ARG A  75      47.058  -2.441  -1.935  1.00  6.110          H  
ATOM   1133 2HB  ARG A  75      48.055  -3.847  -2.247  1.00  6.110          H  
ATOM   1134 1HG  ARG A  75      46.021  -5.221  -2.352  1.00  6.110          H  
ATOM   1135 2HG  ARG A  75      45.044  -3.743  -2.211  1.00  6.110          H  
ATOM   1136 1HD  ARG A  75      46.256  -2.861  -4.158  1.00  6.110          H  
ATOM   1137 2HD  ARG A  75      47.031  -4.460  -4.287  1.00  6.110          H  
ATOM   1138  HE  ARG A  75      44.249  -4.896  -4.177  1.00  6.110          H  
ATOM   1139 1HH1 ARG A  75      46.660  -3.420  -6.336  1.00  6.110          H  
ATOM   1140 2HH1 ARG A  75      45.650  -3.706  -7.762  1.00  6.110          H  
ATOM   1141 1HH2 ARG A  75      43.083  -5.284  -5.845  1.00  6.110          H  
ATOM   1142 2HH2 ARG A  75      43.556  -4.814  -7.501  1.00  6.110          H  
ATOM   1143  N   HIS A  76      44.962  -4.289   0.639  1.00  2.870          N  
ATOM   1144  CA  HIS A  76      43.611  -4.123   1.193  1.00  2.930          C  
ATOM   1145  C   HIS A  76      43.510  -3.399   2.543  1.00  2.880          C  
ATOM   1146  O   HIS A  76      44.376  -3.598   3.403  1.00  2.860          O  
ATOM   1147  CB  HIS A  76      43.044  -5.537   1.354  1.00  4.080          C  
ATOM   1148  CG  HIS A  76      41.689  -5.746   1.912  1.00  4.080          C  
ATOM   1149  ND1 HIS A  76      41.393  -5.561   3.249  1.00  4.080          N  
ATOM   1150  CD2 HIS A  76      40.567  -6.211   1.340  1.00  4.080          C  
ATOM   1151  CE1 HIS A  76      40.141  -5.924   3.466  1.00  4.080          C  
ATOM   1152  NE2 HIS A  76      39.621  -6.308   2.326  1.00  4.080          N  
ATOM   1153  H   HIS A  76      45.199  -5.245   0.378  1.00  3.440          H  
ATOM   1154  HA  HIS A  76      43.041  -3.599   0.442  1.00  3.520          H  
ATOM   1155 1HB  HIS A  76      42.986  -5.962   0.371  1.00  4.890          H  
ATOM   1156 2HB  HIS A  76      43.743  -6.129   1.914  1.00  4.890          H  
ATOM   1157  HD2 HIS A  76      40.438  -6.486   0.291  1.00  4.890          H  
ATOM   1158  HE1 HIS A  76      39.621  -5.903   4.421  1.00  4.890          H  
ATOM   1159  HE2 HIS A  76      38.653  -6.656   2.201  1.00  4.890          H  
ATOM   1160  N   THR A  77      42.485  -2.522   2.744  1.00  3.150          N  
ATOM   1161  CA  THR A  77      41.392  -2.163   1.815  1.00  2.960          C  
ATOM   1162  C   THR A  77      41.690  -0.890   1.006  1.00  2.460          C  
ATOM   1163  O   THR A  77      41.794   0.191   1.579  1.00  2.670          O  
ATOM   1164  CB  THR A  77      40.105  -1.919   2.626  1.00  4.220          C  
ATOM   1165  OG1 THR A  77      39.743  -3.091   3.308  1.00  4.220          O  
ATOM   1166  CG2 THR A  77      38.998  -1.549   1.731  1.00  4.220          C  
ATOM   1167  H   THR A  77      42.449  -2.048   3.630  1.00  3.780          H  
ATOM   1168  HA  THR A  77      41.189  -2.979   1.133  1.00  3.550          H  
ATOM   1169  HB  THR A  77      40.270  -1.127   3.349  1.00  5.060          H  
ATOM   1170  HG1 THR A  77      40.446  -3.344   3.907  1.00  5.060          H  
ATOM   1171 1HG2 THR A  77      38.098  -1.398   2.308  1.00  5.060          H  
ATOM   1172 2HG2 THR A  77      39.242  -0.631   1.215  1.00  5.060          H  
ATOM   1173 3HG2 THR A  77      38.824  -2.343   1.005  1.00  5.060          H  
ATOM   1174  N   SER A  78      41.746  -0.993  -0.334  1.00  2.070          N  
ATOM   1175  CA  SER A  78      42.061   0.171  -1.171  1.00  1.830          C  
ATOM   1176  C   SER A  78      40.858   1.059  -1.498  1.00  1.810          C  
ATOM   1177  O   SER A  78      41.020   2.230  -1.850  1.00  1.870          O  
ATOM   1178  CB  SER A  78      42.677  -0.289  -2.477  1.00  2.660          C  
ATOM   1179  OG  SER A  78      41.737  -0.990  -3.273  1.00  2.660          O  
ATOM   1180  H   SER A  78      41.614  -1.881  -0.795  1.00  2.480          H  
ATOM   1181  HA  SER A  78      42.793   0.781  -0.637  1.00  2.200          H  
ATOM   1182 1HB  SER A  78      43.049   0.577  -3.027  1.00  3.190          H  
ATOM   1183 2HB  SER A  78      43.535  -0.933  -2.266  1.00  3.190          H  
ATOM   1184  HG  SER A  78      42.210  -1.229  -4.082  1.00  3.190          H  
ATOM   1185  N   HIS A  79      39.653   0.515  -1.360  1.00  1.800          N  
ATOM   1186  CA  HIS A  79      38.436   1.246  -1.676  1.00  1.830          C  
ATOM   1187  C   HIS A  79      37.319   0.769  -0.771  1.00  1.780          C  
ATOM   1188  O   HIS A  79      37.336  -0.366  -0.299  1.00  1.890          O  
ATOM   1189  CB  HIS A  79      38.067   1.049  -3.147  1.00  2.550          C  
ATOM   1190  CG  HIS A  79      37.729  -0.367  -3.521  1.00  2.550          C  
ATOM   1191  ND1 HIS A  79      38.697  -1.320  -3.801  1.00  2.550          N  
ATOM   1192  CD2 HIS A  79      36.533  -0.990  -3.669  1.00  2.550          C  
ATOM   1193  CE1 HIS A  79      38.107  -2.466  -4.106  1.00  2.550          C  
ATOM   1194  NE2 HIS A  79      36.794  -2.294  -4.036  1.00  2.550          N  
ATOM   1195  H   HIS A  79      39.567  -0.449  -1.075  1.00  2.160          H  
ATOM   1196  HA  HIS A  79      38.581   2.310  -1.496  1.00  2.200          H  
ATOM   1197 1HB  HIS A  79      37.226   1.688  -3.401  1.00  3.060          H  
ATOM   1198 2HB  HIS A  79      38.906   1.362  -3.761  1.00  3.060          H  
ATOM   1199  HD1 HIS A  79      39.707  -1.201  -3.728  1.00  3.060          H  
ATOM   1200  HD2 HIS A  79      35.504  -0.646  -3.554  1.00  3.060          H  
ATOM   1201  HE1 HIS A  79      38.702  -3.344  -4.358  1.00  3.060          H  
ATOM   1202  N   HIS A  80      36.291   1.584  -0.593  1.00  1.720          N  
ATOM   1203  CA  HIS A  80      35.233   1.197   0.325  1.00  1.810          C  
ATOM   1204  C   HIS A  80      33.853   1.364  -0.281  1.00  2.000          C  
ATOM   1205  O   HIS A  80      33.648   2.186  -1.162  1.00  2.100          O  
ATOM   1206  CB  HIS A  80      35.324   2.078   1.565  1.00  2.500          C  
ATOM   1207  CG  HIS A  80      36.674   2.076   2.226  1.00  2.500          C  
ATOM   1208  ND1 HIS A  80      37.082   1.101   3.094  1.00  2.500          N  
ATOM   1209  CD2 HIS A  80      37.712   2.948   2.120  1.00  2.500          C  
ATOM   1210  CE1 HIS A  80      38.315   1.371   3.496  1.00  2.500          C  
ATOM   1211  NE2 HIS A  80      38.712   2.483   2.919  1.00  2.500          N  
ATOM   1212  H   HIS A  80      36.277   2.503  -1.041  1.00  2.060          H  
ATOM   1213  HA  HIS A  80      35.352   0.155   0.617  1.00  2.170          H  
ATOM   1214 1HB  HIS A  80      35.075   3.078   1.287  1.00  3.000          H  
ATOM   1215 2HB  HIS A  80      34.587   1.754   2.296  1.00  3.000          H  
ATOM   1216  HD1 HIS A  80      36.679   0.188   3.170  1.00  3.000          H  
ATOM   1217  HD2 HIS A  80      37.851   3.866   1.551  1.00  3.000          H  
ATOM   1218  HE1 HIS A  80      38.827   0.712   4.188  1.00  3.000          H  
ATOM   1219  N   THR A  81      32.869   0.661   0.260  1.00  2.180          N  
ATOM   1220  CA  THR A  81      31.484   0.766  -0.201  1.00  2.460          C  
ATOM   1221  C   THR A  81      31.002   2.212  -0.315  1.00  2.370          C  
ATOM   1222  O   THR A  81      30.325   2.580  -1.277  1.00  2.440          O  
ATOM   1223  CB  THR A  81      30.547  -0.004   0.759  1.00  3.330          C  
ATOM   1224  OG1 THR A  81      30.934  -1.387   0.792  1.00  3.330          O  
ATOM   1225  CG2 THR A  81      29.094   0.107   0.294  1.00  3.330          C  
ATOM   1226  H   THR A  81      33.074  -0.012   0.986  1.00  2.620          H  
ATOM   1227  HA  THR A  81      31.419   0.311  -1.190  1.00  2.950          H  
ATOM   1228  HB  THR A  81      30.635   0.409   1.760  1.00  4.000          H  
ATOM   1229  HG1 THR A  81      30.445  -1.842   1.487  1.00  4.000          H  
ATOM   1230 1HG2 THR A  81      28.455  -0.445   0.979  1.00  4.000          H  
ATOM   1231 2HG2 THR A  81      28.776   1.151   0.279  1.00  4.000          H  
ATOM   1232 3HG2 THR A  81      29.001  -0.311  -0.707  1.00  4.000          H  
ATOM   1233  N   HIS A  82      31.345   3.033   0.672  1.00  2.310          N  
ATOM   1234  CA  HIS A  82      30.888   4.416   0.723  1.00  2.350          C  
ATOM   1235  C   HIS A  82      31.963   5.391   0.246  1.00  2.040          C  
ATOM   1236  O   HIS A  82      31.838   6.603   0.408  1.00  2.180          O  
ATOM   1237  CB  HIS A  82      30.495   4.725   2.159  1.00  3.270          C  
ATOM   1238  CG  HIS A  82      29.399   3.837   2.620  1.00  3.270          C  
ATOM   1239  ND1 HIS A  82      28.079   4.036   2.296  1.00  3.270          N  
ATOM   1240  CD2 HIS A  82      29.444   2.698   3.336  1.00  3.270          C  
ATOM   1241  CE1 HIS A  82      27.354   3.061   2.813  1.00  3.270          C  
ATOM   1242  NE2 HIS A  82      28.159   2.238   3.451  1.00  3.270          N  
ATOM   1243  H   HIS A  82      31.906   2.674   1.428  1.00  2.770          H  
ATOM   1244  HA  HIS A  82      30.012   4.537   0.086  1.00  2.820          H  
ATOM   1245 1HB  HIS A  82      31.351   4.582   2.800  1.00  3.930          H  
ATOM   1246 2HB  HIS A  82      30.174   5.766   2.249  1.00  3.930          H  
ATOM   1247  HD2 HIS A  82      30.339   2.230   3.738  1.00  3.930          H  
ATOM   1248  HE1 HIS A  82      26.274   2.953   2.724  1.00  3.930          H  
ATOM   1249  HE2 HIS A  82      27.879   1.398   3.938  1.00  3.930          H  
ATOM   1250  N   HIS A  83      33.031   4.846  -0.312  1.00  1.730          N  
ATOM   1251  CA  HIS A  83      34.158   5.587  -0.839  1.00  1.510          C  
ATOM   1252  C   HIS A  83      34.836   4.759  -1.934  1.00  1.700          C  
ATOM   1253  O   HIS A  83      35.988   4.322  -1.762  1.00  2.400          O  
ATOM   1254  CB  HIS A  83      35.146   5.955   0.259  1.00  2.200          C  
ATOM   1255  CG  HIS A  83      36.181   6.926  -0.157  1.00  2.200          C  
ATOM   1256  ND1 HIS A  83      35.880   8.190  -0.603  1.00  2.200          N  
ATOM   1257  CD2 HIS A  83      37.522   6.825  -0.181  1.00  2.200          C  
ATOM   1258  CE1 HIS A  83      37.003   8.826  -0.881  1.00  2.200          C  
ATOM   1259  NE2 HIS A  83      38.011   8.036  -0.606  1.00  2.200          N  
ATOM   1260  H   HIS A  83      33.043   3.836  -0.453  1.00  2.080          H  
ATOM   1261  HA  HIS A  83      33.814   6.521  -1.274  1.00  1.810          H  
ATOM   1262 1HB  HIS A  83      34.606   6.382   1.108  1.00  2.640          H  
ATOM   1263 2HB  HIS A  83      35.657   5.077   0.599  1.00  2.640          H  
ATOM   1264  HD1 HIS A  83      35.006   8.657  -0.452  1.00  2.640          H  
ATOM   1265  HD2 HIS A  83      38.207   6.020   0.087  1.00  2.640          H  
ATOM   1266  HE1 HIS A  83      37.005   9.841  -1.236  1.00  2.640          H  
ATOM   1267  N   PRO A  84      34.158   4.485  -3.068  1.00  1.530          N  
ATOM   1268  CA  PRO A  84      34.638   3.655  -4.160  1.00  1.660          C  
ATOM   1269  C   PRO A  84      35.671   4.389  -5.007  1.00  1.510          C  
ATOM   1270  O   PRO A  84      35.428   4.710  -6.169  1.00  1.730          O  
ATOM   1271  CB  PRO A  84      33.354   3.363  -4.941  1.00  2.490          C  
ATOM   1272  CG  PRO A  84      32.500   4.593  -4.731  1.00  2.490          C  
ATOM   1273  CD  PRO A  84      32.773   5.000  -3.285  1.00  2.490          C  
ATOM   1274  HA  PRO A  84      35.057   2.726  -3.744  1.00  1.990          H  
ATOM   1275 1HB  PRO A  84      33.588   3.172  -5.998  1.00  2.990          H  
ATOM   1276 2HB  PRO A  84      32.880   2.451  -4.545  1.00  2.990          H  
ATOM   1277 1HG  PRO A  84      32.766   5.360  -5.462  1.00  2.990          H  
ATOM   1278 2HG  PRO A  84      31.441   4.346  -4.902  1.00  2.990          H  
ATOM   1279 1HD  PRO A  84      32.703   6.082  -3.170  1.00  2.990          H  
ATOM   1280 2HD  PRO A  84      32.047   4.462  -2.658  1.00  2.990          H  
ATOM   1281  N   LEU A  85      36.801   4.666  -4.372  1.00  1.330          N  
ATOM   1282  CA  LEU A  85      37.959   5.367  -4.904  1.00  1.280          C  
ATOM   1283  C   LEU A  85      38.845   4.436  -5.716  1.00  1.390          C  
ATOM   1284  O   LEU A  85      39.001   3.269  -5.365  1.00  1.490          O  
ATOM   1285  CB  LEU A  85      38.720   5.973  -3.693  1.00  1.810          C  
ATOM   1286  CG  LEU A  85      40.029   6.714  -3.962  1.00  1.810          C  
ATOM   1287  CD1 LEU A  85      40.225   7.870  -2.987  1.00  1.810          C  
ATOM   1288  CD2 LEU A  85      41.158   5.741  -3.750  1.00  1.810          C  
ATOM   1289  H   LEU A  85      36.846   4.371  -3.398  1.00  1.600          H  
ATOM   1290  HA  LEU A  85      37.619   6.161  -5.568  1.00  1.540          H  
ATOM   1291 1HB  LEU A  85      38.059   6.652  -3.175  1.00  2.170          H  
ATOM   1292 2HB  LEU A  85      38.946   5.157  -3.007  1.00  2.170          H  
ATOM   1293  HG  LEU A  85      40.030   7.085  -4.958  1.00  2.170          H  
ATOM   1294 1HD1 LEU A  85      41.152   8.373  -3.193  1.00  2.170          H  
ATOM   1295 2HD1 LEU A  85      39.432   8.579  -3.061  1.00  2.170          H  
ATOM   1296 3HD1 LEU A  85      40.246   7.477  -1.975  1.00  2.170          H  
ATOM   1297 1HD2 LEU A  85      42.081   6.221  -3.941  1.00  2.170          H  
ATOM   1298 2HD2 LEU A  85      41.144   5.378  -2.721  1.00  2.170          H  
ATOM   1299 3HD2 LEU A  85      41.075   4.899  -4.400  1.00  2.170          H  
ATOM   1300  N   SER A  86      39.425   4.943  -6.807  1.00  1.490          N  
ATOM   1301  CA  SER A  86      40.370   4.130  -7.575  1.00  1.670          C  
ATOM   1302  C   SER A  86      41.781   4.404  -7.076  1.00  1.570          C  
ATOM   1303  O   SER A  86      42.148   5.555  -6.820  1.00  1.490          O  
ATOM   1304  CB  SER A  86      40.276   4.409  -9.069  1.00  2.270          C  
ATOM   1305  OG  SER A  86      39.038   4.014  -9.594  1.00  2.270          O  
ATOM   1306  H   SER A  86      39.252   5.919  -7.067  1.00  1.790          H  
ATOM   1307  HA  SER A  86      40.143   3.077  -7.407  1.00  2.000          H  
ATOM   1308 1HB  SER A  86      40.422   5.462  -9.249  1.00  2.720          H  
ATOM   1309 2HB  SER A  86      41.077   3.880  -9.582  1.00  2.720          H  
ATOM   1310  HG  SER A  86      39.068   4.225 -10.529  1.00  2.720          H  
ATOM   1311  N   ALA A  87      42.601   3.368  -6.955  1.00  1.670          N  
ATOM   1312  CA  ALA A  87      43.960   3.602  -6.478  1.00  1.660          C  
ATOM   1313  C   ALA A  87      44.952   2.546  -6.875  1.00  1.780          C  
ATOM   1314  O   ALA A  87      44.610   1.394  -7.175  1.00  1.910          O  
ATOM   1315  CB  ALA A  87      43.995   3.682  -4.959  1.00  2.330          C  
ATOM   1316  H   ALA A  87      42.277   2.434  -7.165  1.00  2.000          H  
ATOM   1317  HA  ALA A  87      44.301   4.549  -6.897  1.00  1.990          H  
ATOM   1318 1HB  ALA A  87      45.016   3.894  -4.630  1.00  2.790          H  
ATOM   1319 2HB  ALA A  87      43.361   4.460  -4.631  1.00  2.790          H  
ATOM   1320 3HB  ALA A  87      43.667   2.738  -4.533  1.00  2.790          H  
ATOM   1321  N   ARG A  88      46.205   2.965  -6.806  1.00  1.830          N  
ATOM   1322  CA  ARG A  88      47.365   2.113  -6.986  1.00  1.990          C  
ATOM   1323  C   ARG A  88      48.334   2.492  -5.881  1.00  1.970          C  
ATOM   1324  O   ARG A  88      48.552   3.681  -5.606  1.00  1.950          O  
ATOM   1325  CB  ARG A  88      47.988   2.282  -8.360  1.00  2.720          C  
ATOM   1326  CG  ARG A  88      47.115   1.870  -9.549  1.00  2.720          C  
ATOM   1327  CD  ARG A  88      46.902   0.399  -9.642  1.00  2.720          C  
ATOM   1328  NE  ARG A  88      46.136   0.041 -10.837  1.00  2.720          N  
ATOM   1329  CZ  ARG A  88      44.783   0.031 -10.945  1.00  2.720          C  
ATOM   1330  NH1 ARG A  88      44.000   0.372  -9.930  1.00  2.720          N  
ATOM   1331  NH2 ARG A  88      44.235  -0.327 -12.099  1.00  2.720          N  
ATOM   1332  H   ARG A  88      46.352   3.956  -6.571  1.00  2.200          H  
ATOM   1333  HA  ARG A  88      47.084   1.069  -6.840  1.00  2.390          H  
ATOM   1334 1HB  ARG A  88      48.241   3.332  -8.509  1.00  3.270          H  
ATOM   1335 2HB  ARG A  88      48.909   1.705  -8.413  1.00  3.270          H  
ATOM   1336 1HG  ARG A  88      46.151   2.350  -9.467  1.00  3.270          H  
ATOM   1337 2HG  ARG A  88      47.594   2.189 -10.471  1.00  3.270          H  
ATOM   1338 1HD  ARG A  88      47.871  -0.096  -9.699  1.00  3.270          H  
ATOM   1339 2HD  ARG A  88      46.367   0.034  -8.771  1.00  3.270          H  
ATOM   1340  HE  ARG A  88      46.668  -0.228 -11.654  1.00  3.270          H  
ATOM   1341 1HH1 ARG A  88      44.390   0.659  -9.013  1.00  3.270          H  
ATOM   1342 2HH1 ARG A  88      43.000   0.353 -10.043  1.00  3.270          H  
ATOM   1343 1HH2 ARG A  88      44.824  -0.590 -12.878  1.00  3.270          H  
ATOM   1344 2HH2 ARG A  88      43.231  -0.342 -12.203  1.00  3.270          H  
ATOM   1345  N   LEU A  89      48.886   1.485  -5.213  1.00  2.080          N  
ATOM   1346  CA  LEU A  89      49.730   1.728  -4.068  1.00  2.160          C  
ATOM   1347  C   LEU A  89      51.172   1.148  -4.044  1.00  2.290          C  
ATOM   1348  O   LEU A  89      51.450   0.291  -3.210  1.00  2.510          O  
ATOM   1349  CB  LEU A  89      48.962   1.227  -2.839  1.00  2.990          C  
ATOM   1350  CG  LEU A  89      47.600   1.860  -2.484  1.00  2.990          C  
ATOM   1351  CD1 LEU A  89      46.943   1.043  -1.349  1.00  2.990          C  
ATOM   1352  CD2 LEU A  89      47.807   3.266  -2.048  1.00  2.990          C  
ATOM   1353  H   LEU A  89      48.701   0.503  -5.468  1.00  2.500          H  
ATOM   1354  HA  LEU A  89      49.855   2.801  -3.983  1.00  2.590          H  
ATOM   1355 1HB  LEU A  89      48.776   0.166  -2.986  1.00  3.590          H  
ATOM   1356 2HB  LEU A  89      49.569   1.381  -1.994  1.00  3.590          H  
ATOM   1357  HG  LEU A  89      46.941   1.834  -3.351  1.00  3.590          H  
ATOM   1358 1HD1 LEU A  89      45.976   1.480  -1.090  1.00  3.590          H  
ATOM   1359 2HD1 LEU A  89      46.796   0.014  -1.668  1.00  3.590          H  
ATOM   1360 3HD1 LEU A  89      47.588   1.059  -0.466  1.00  3.590          H  
ATOM   1361 1HD2 LEU A  89      46.853   3.720  -1.793  1.00  3.590          H  
ATOM   1362 2HD2 LEU A  89      48.468   3.285  -1.176  1.00  3.590          H  
ATOM   1363 3HD2 LEU A  89      48.252   3.808  -2.860  1.00  3.590          H  
ATOM   1364  N   PRO A  90      52.060   1.393  -5.007  1.00  2.280          N  
ATOM   1365  CA  PRO A  90      53.452   1.006  -4.913  1.00  2.460          C  
ATOM   1366  C   PRO A  90      53.991   1.853  -3.756  1.00  2.530          C  
ATOM   1367  O   PRO A  90      53.268   2.743  -3.310  1.00  2.600          O  
ATOM   1368  CB  PRO A  90      54.018   1.330  -6.297  1.00  3.690          C  
ATOM   1369  CG  PRO A  90      52.817   1.454  -7.175  1.00  3.690          C  
ATOM   1370  CD  PRO A  90      51.709   1.986  -6.280  1.00  3.690          C  
ATOM   1371  HA  PRO A  90      53.506  -0.061  -4.683  1.00  2.950          H  
ATOM   1372 1HB  PRO A  90      54.647   2.186  -6.272  1.00  4.430          H  
ATOM   1373 2HB  PRO A  90      54.652   0.492  -6.630  1.00  4.430          H  
ATOM   1374 1HG  PRO A  90      53.033   2.098  -8.016  1.00  4.430          H  
ATOM   1375 2HG  PRO A  90      52.571   0.468  -7.599  1.00  4.430          H  
ATOM   1376 1HD  PRO A  90      51.695   3.082  -6.204  1.00  4.430          H  
ATOM   1377 2HD  PRO A  90      50.821   1.579  -6.704  1.00  4.430          H  
ATOM   1378  N   PRO A  91      55.209   1.610  -3.251  1.00  2.640          N  
ATOM   1379  CA  PRO A  91      55.803   2.284  -2.103  1.00  2.770          C  
ATOM   1380  C   PRO A  91      55.485   3.788  -2.122  1.00  2.750          C  
ATOM   1381  O   PRO A  91      55.572   4.395  -3.186  1.00  2.720          O  
ATOM   1382  CB  PRO A  91      57.293   1.965  -2.298  1.00  4.160          C  
ATOM   1383  CG  PRO A  91      57.302   0.639  -3.046  1.00  4.160          C  
ATOM   1384  CD  PRO A  91      56.117   0.693  -3.967  1.00  4.160          C  
ATOM   1385  HA  PRO A  91      55.400   1.798  -1.219  1.00  3.320          H  
ATOM   1386 1HB  PRO A  91      57.770   2.772  -2.863  1.00  4.990          H  
ATOM   1387 2HB  PRO A  91      57.808   1.896  -1.334  1.00  4.990          H  
ATOM   1388 1HG  PRO A  91      58.251   0.534  -3.602  1.00  4.990          H  
ATOM   1389 2HG  PRO A  91      57.265  -0.194  -2.351  1.00  4.990          H  
ATOM   1390 1HD  PRO A  91      56.432   1.122  -4.927  1.00  4.990          H  
ATOM   1391 2HD  PRO A  91      55.678  -0.312  -4.083  1.00  4.990          H  
ATOM   1392  N   PRO A  92      55.336   4.422  -0.932  1.00  2.870          N  
ATOM   1393  CA  PRO A  92      54.804   5.769  -0.652  1.00  2.920          C  
ATOM   1394  C   PRO A  92      54.916   6.867  -1.710  1.00  2.940          C  
ATOM   1395  O   PRO A  92      53.920   7.547  -1.966  1.00  2.930          O  
ATOM   1396  CB  PRO A  92      55.568   6.142   0.621  1.00  4.380          C  
ATOM   1397  CG  PRO A  92      55.776   4.825   1.334  1.00  4.380          C  
ATOM   1398  CD  PRO A  92      56.013   3.815   0.257  1.00  4.380          C  
ATOM   1399  HA  PRO A  92      53.741   5.653  -0.396  1.00  3.500          H  
ATOM   1400 1HB  PRO A  92      56.513   6.645   0.361  1.00  5.260          H  
ATOM   1401 2HB  PRO A  92      54.978   6.860   1.212  1.00  5.260          H  
ATOM   1402 1HG  PRO A  92      56.628   4.909   2.027  1.00  5.260          H  
ATOM   1403 2HG  PRO A  92      54.895   4.585   1.954  1.00  5.260          H  
ATOM   1404 1HD  PRO A  92      57.091   3.698   0.080  1.00  5.260          H  
ATOM   1405 2HD  PRO A  92      55.537   2.896   0.579  1.00  5.260          H  
ATOM   1406  N   HIS A  93      56.075   7.071  -2.327  1.00  3.020          N  
ATOM   1407  CA  HIS A  93      56.205   8.151  -3.301  1.00  3.120          C  
ATOM   1408  C   HIS A  93      55.397   7.912  -4.582  1.00  2.900          C  
ATOM   1409  O   HIS A  93      55.168   8.838  -5.376  1.00  2.960          O  
ATOM   1410  CB  HIS A  93      57.686   8.375  -3.571  1.00  4.330          C  
ATOM   1411  CG  HIS A  93      58.364   7.151  -4.010  1.00  4.330          C  
ATOM   1412  ND1 HIS A  93      58.651   6.118  -3.131  1.00  4.330          N  
ATOM   1413  CD2 HIS A  93      58.840   6.768  -5.207  1.00  4.330          C  
ATOM   1414  CE1 HIS A  93      59.262   5.150  -3.788  1.00  4.330          C  
ATOM   1415  NE2 HIS A  93      59.394   5.520  -5.046  1.00  4.330          N  
ATOM   1416  H   HIS A  93      56.896   6.484  -2.160  1.00  3.620          H  
ATOM   1417  HA  HIS A  93      55.823   9.069  -2.855  1.00  3.740          H  
ATOM   1418 1HB  HIS A  93      57.808   9.134  -4.341  1.00  5.190          H  
ATOM   1419 2HB  HIS A  93      58.174   8.734  -2.666  1.00  5.190          H  
ATOM   1420  HD2 HIS A  93      58.792   7.344  -6.130  1.00  5.190          H  
ATOM   1421  HE1 HIS A  93      59.609   4.211  -3.363  1.00  5.190          H  
ATOM   1422  HE2 HIS A  93      59.834   4.976  -5.781  1.00  5.190          H  
ATOM   1423  N   LYS A  94      54.939   6.674  -4.753  1.00  2.720          N  
ATOM   1424  CA  LYS A  94      54.125   6.256  -5.877  1.00  2.580          C  
ATOM   1425  C   LYS A  94      52.654   6.134  -5.503  1.00  2.340          C  
ATOM   1426  O   LYS A  94      51.859   5.638  -6.288  1.00  2.310          O  
ATOM   1427  CB  LYS A  94      54.590   4.919  -6.410  1.00  3.670          C  
ATOM   1428  CG  LYS A  94      56.020   4.839  -6.915  1.00  3.670          C  
ATOM   1429  CD  LYS A  94      56.281   5.772  -8.096  1.00  3.670          C  
ATOM   1430  CE  LYS A  94      57.651   5.512  -8.696  1.00  3.670          C  
ATOM   1431  NZ  LYS A  94      57.989   6.456  -9.789  1.00  3.670          N  
ATOM   1432  H   LYS A  94      55.181   5.968  -4.052  1.00  3.260          H  
ATOM   1433  HA  LYS A  94      54.203   7.002  -6.662  1.00  3.100          H  
ATOM   1434 1HB  LYS A  94      54.507   4.225  -5.587  1.00  4.400          H  
ATOM   1435 2HB  LYS A  94      53.933   4.584  -7.193  1.00  4.400          H  
ATOM   1436 1HG  LYS A  94      56.683   5.089  -6.095  1.00  4.400          H  
ATOM   1437 2HG  LYS A  94      56.233   3.817  -7.226  1.00  4.400          H  
ATOM   1438 1HD  LYS A  94      55.521   5.635  -8.853  1.00  4.400          H  
ATOM   1439 2HD  LYS A  94      56.255   6.807  -7.754  1.00  4.400          H  
ATOM   1440 1HE  LYS A  94      58.399   5.602  -7.918  1.00  4.400          H  
ATOM   1441 2HE  LYS A  94      57.681   4.496  -9.095  1.00  4.400          H  
ATOM   1442 1HZ  LYS A  94      58.932   6.202 -10.109  1.00  4.400          H  
ATOM   1443 2HZ  LYS A  94      57.332   6.381 -10.548  1.00  4.400          H  
ATOM   1444 3HZ  LYS A  94      57.997   7.396  -9.441  1.00  4.400          H  
ATOM   1445  N   LEU A  95      52.261   6.548  -4.309  1.00  2.320          N  
ATOM   1446  CA  LEU A  95      50.853   6.408  -3.987  1.00  2.140          C  
ATOM   1447  C   LEU A  95      50.022   7.315  -4.882  1.00  2.060          C  
ATOM   1448  O   LEU A  95      50.310   8.514  -4.992  1.00  2.210          O  
ATOM   1449  CB  LEU A  95      50.641   6.757  -2.497  1.00  3.070          C  
ATOM   1450  CG  LEU A  95      49.204   6.611  -1.908  1.00  3.070          C  
ATOM   1451  CD1 LEU A  95      49.319   6.189  -0.444  1.00  3.070          C  
ATOM   1452  CD2 LEU A  95      48.423   7.948  -1.990  1.00  3.070          C  
ATOM   1453  H   LEU A  95      52.913   6.954  -3.632  1.00  2.780          H  
ATOM   1454  HA  LEU A  95      50.555   5.373  -4.163  1.00  2.570          H  
ATOM   1455 1HB  LEU A  95      51.304   6.117  -1.911  1.00  3.680          H  
ATOM   1456 2HB  LEU A  95      50.961   7.788  -2.344  1.00  3.680          H  
ATOM   1457  HG  LEU A  95      48.669   5.876  -2.453  1.00  3.680          H  
ATOM   1458 1HD1 LEU A  95      48.320   6.085  -0.036  1.00  3.680          H  
ATOM   1459 2HD1 LEU A  95      49.848   5.236  -0.370  1.00  3.680          H  
ATOM   1460 3HD1 LEU A  95      49.865   6.948   0.118  1.00  3.680          H  
ATOM   1461 1HD2 LEU A  95      47.431   7.809  -1.559  1.00  3.680          H  
ATOM   1462 2HD2 LEU A  95      48.958   8.714  -1.427  1.00  3.680          H  
ATOM   1463 3HD2 LEU A  95      48.312   8.278  -3.014  1.00  3.680          H  
ATOM   1464  N   ARG A  96      48.950   6.769  -5.472  1.00  1.910          N  
ATOM   1465  CA  ARG A  96      48.048   7.566  -6.297  1.00  1.920          C  
ATOM   1466  C   ARG A  96      46.599   7.207  -5.975  1.00  1.700          C  
ATOM   1467  O   ARG A  96      46.218   6.029  -5.973  1.00  1.710          O  
ATOM   1468  CB  ARG A  96      48.315   7.337  -7.781  1.00  2.680          C  
ATOM   1469  CG  ARG A  96      49.719   7.741  -8.282  1.00  2.680          C  
ATOM   1470  CD  ARG A  96      49.960   9.199  -8.293  1.00  2.680          C  
ATOM   1471  NE  ARG A  96      51.283   9.506  -8.841  1.00  2.680          N  
ATOM   1472  CZ  ARG A  96      52.461   9.529  -8.143  1.00  2.680          C  
ATOM   1473  NH1 ARG A  96      52.518   9.275  -6.844  1.00  2.680          N  
ATOM   1474  NH2 ARG A  96      53.582   9.818  -8.789  1.00  2.680          N  
ATOM   1475  H   ARG A  96      48.789   5.759  -5.380  1.00  2.290          H  
ATOM   1476  HA  ARG A  96      48.192   8.619  -6.067  1.00  2.300          H  
ATOM   1477 1HB  ARG A  96      48.187   6.279  -8.010  1.00  3.220          H  
ATOM   1478 2HB  ARG A  96      47.585   7.886  -8.366  1.00  3.220          H  
ATOM   1479 1HG  ARG A  96      50.480   7.273  -7.677  1.00  3.220          H  
ATOM   1480 2HG  ARG A  96      49.819   7.392  -9.312  1.00  3.220          H  
ATOM   1481 1HD  ARG A  96      49.208   9.674  -8.929  1.00  3.220          H  
ATOM   1482 2HD  ARG A  96      49.898   9.609  -7.294  1.00  3.220          H  
ATOM   1483  HE  ARG A  96      51.324   9.710  -9.832  1.00  3.220          H  
ATOM   1484 1HH1 ARG A  96      51.667   9.053  -6.295  1.00  3.220          H  
ATOM   1485 2HH1 ARG A  96      53.435   9.298  -6.354  1.00  3.220          H  
ATOM   1486 1HH2 ARG A  96      53.558  10.020  -9.777  1.00  3.220          H  
ATOM   1487 2HH2 ARG A  96      54.464   9.847  -8.290  1.00  3.220          H  
ATOM   1488  N   ARG A  97      45.779   8.230  -5.723  1.00  1.590          N  
ATOM   1489  CA  ARG A  97      44.376   8.007  -5.377  1.00  1.440          C  
ATOM   1490  C   ARG A  97      43.433   8.961  -6.120  1.00  1.500          C  
ATOM   1491  O   ARG A  97      43.609  10.185  -6.064  1.00  1.690          O  
ATOM   1492  CB  ARG A  97      44.232   8.201  -3.861  1.00  2.080          C  
ATOM   1493  CG  ARG A  97      44.510   9.632  -3.325  1.00  2.080          C  
ATOM   1494  CD  ARG A  97      44.416   9.725  -1.845  1.00  2.080          C  
ATOM   1495  NE  ARG A  97      44.596  11.117  -1.388  1.00  2.080          N  
ATOM   1496  CZ  ARG A  97      44.523  11.558  -0.114  1.00  2.080          C  
ATOM   1497  NH1 ARG A  97      44.275  10.750   0.905  1.00  2.080          N  
ATOM   1498  NH2 ARG A  97      44.708  12.847   0.078  1.00  2.080          N  
ATOM   1499  H   ARG A  97      46.145   9.169  -5.762  1.00  1.910          H  
ATOM   1500  HA  ARG A  97      44.102   6.985  -5.640  1.00  1.730          H  
ATOM   1501 1HB  ARG A  97      43.257   7.964  -3.562  1.00  2.490          H  
ATOM   1502 2HB  ARG A  97      44.905   7.518  -3.348  1.00  2.490          H  
ATOM   1503 1HG  ARG A  97      45.505   9.956  -3.627  1.00  2.490          H  
ATOM   1504 2HG  ARG A  97      43.770  10.333  -3.701  1.00  2.490          H  
ATOM   1505 1HD  ARG A  97      43.434   9.378  -1.520  1.00  2.490          H  
ATOM   1506 2HD  ARG A  97      45.191   9.110  -1.391  1.00  2.490          H  
ATOM   1507  HE  ARG A  97      44.792  11.851  -2.092  1.00  2.490          H  
ATOM   1508 1HH1 ARG A  97      44.140   9.743   0.811  1.00  2.490          H  
ATOM   1509 2HH1 ARG A  97      44.217  11.085   1.877  1.00  2.490          H  
ATOM   1510 1HH2 ARG A  97      44.902  13.431  -0.759  1.00  2.490          H  
ATOM   1511 2HH2 ARG A  97      44.665  13.237   1.006  1.00  2.490          H  
ATOM   1512  N   LEU A  98      42.396   8.394  -6.753  1.00  1.420          N  
ATOM   1513  CA  LEU A  98      41.407   9.162  -7.503  1.00  1.500          C  
ATOM   1514  C   LEU A  98      40.001   9.061  -6.876  1.00  1.300          C  
ATOM   1515  O   LEU A  98      39.321   8.044  -7.073  1.00  1.450          O  
ATOM   1516  CB  LEU A  98      41.356   8.614  -8.929  1.00  2.070          C  
ATOM   1517  CG  LEU A  98      40.394   9.273  -9.934  1.00  2.070          C  
ATOM   1518  CD1 LEU A  98      40.814  10.731 -10.180  1.00  2.070          C  
ATOM   1519  CD2 LEU A  98      40.417   8.471 -11.231  1.00  2.070          C  
ATOM   1520  H   LEU A  98      42.336   7.374  -6.766  1.00  1.700          H  
ATOM   1521  HA  LEU A  98      41.768  10.177  -7.545  1.00  1.800          H  
ATOM   1522 1HB  LEU A  98      42.339   8.697  -9.323  1.00  2.480          H  
ATOM   1523 2HB  LEU A  98      41.113   7.566  -8.871  1.00  2.480          H  
ATOM   1524  HG  LEU A  98      39.376   9.275  -9.527  1.00  2.480          H  
ATOM   1525 1HD1 LEU A  98      40.129  11.185 -10.894  1.00  2.480          H  
ATOM   1526 2HD1 LEU A  98      40.784  11.293  -9.266  1.00  2.480          H  
ATOM   1527 3HD1 LEU A  98      41.821  10.759 -10.578  1.00  2.480          H  
ATOM   1528 1HD2 LEU A  98      39.730   8.922 -11.949  1.00  2.480          H  
ATOM   1529 2HD2 LEU A  98      41.412   8.470 -11.642  1.00  2.480          H  
ATOM   1530 3HD2 LEU A  98      40.106   7.445 -11.028  1.00  2.480          H  
ATOM   1531  N   PRO A  99      39.509  10.090  -6.162  1.00  1.170          N  
ATOM   1532  CA  PRO A  99      38.259  10.077  -5.415  1.00  1.130          C  
ATOM   1533  C   PRO A  99      37.004   9.998  -6.288  1.00  1.310          C  
ATOM   1534  O   PRO A  99      37.024  10.493  -7.417  1.00  1.490          O  
ATOM   1535  CB  PRO A  99      38.322  11.406  -4.661  1.00  1.690          C  
ATOM   1536  CG  PRO A  99      39.232  12.268  -5.486  1.00  1.690          C  
ATOM   1537  CD  PRO A  99      40.237  11.354  -6.087  1.00  1.690          C  
ATOM   1538  HA  PRO A  99      38.324   9.235  -4.741  1.00  1.360          H  
ATOM   1539 1HB  PRO A  99      37.318  11.845  -4.588  1.00  2.030          H  
ATOM   1540 2HB  PRO A  99      38.677  11.241  -3.637  1.00  2.030          H  
ATOM   1541 1HG  PRO A  99      38.676  12.769  -6.265  1.00  2.030          H  
ATOM   1542 2HG  PRO A  99      39.677  13.049  -4.875  1.00  2.030          H  
ATOM   1543 1HD  PRO A  99      40.452  11.761  -7.072  1.00  2.030          H  
ATOM   1544 2HD  PRO A  99      41.137  11.257  -5.459  1.00  2.030          H  
ATOM   1545  N   PRO A 100      35.914   9.390  -5.756  1.00  1.500          N  
ATOM   1546  CA  PRO A 100      34.583   9.239  -6.323  1.00  1.800          C  
ATOM   1547  C   PRO A 100      33.809  10.548  -6.281  1.00  1.630          C  
ATOM   1548  O   PRO A 100      34.139  11.435  -5.499  1.00  1.380          O  
ATOM   1549  CB  PRO A 100      33.956   8.181  -5.409  1.00  2.700          C  
ATOM   1550  CG  PRO A 100      34.638   8.367  -4.089  1.00  2.700          C  
ATOM   1551  CD  PRO A 100      36.038   8.752  -4.428  1.00  2.700          C  
ATOM   1552  HA  PRO A 100      34.667   8.868  -7.352  1.00  2.160          H  
ATOM   1553 1HB  PRO A 100      32.867   8.312  -5.360  1.00  3.240          H  
ATOM   1554 2HB  PRO A 100      34.147   7.181  -5.838  1.00  3.240          H  
ATOM   1555 1HG  PRO A 100      34.118   9.115  -3.483  1.00  3.240          H  
ATOM   1556 2HG  PRO A 100      34.621   7.435  -3.521  1.00  3.240          H  
ATOM   1557 1HD  PRO A 100      36.410   9.441  -3.681  1.00  3.240          H  
ATOM   1558 2HD  PRO A 100      36.623   7.856  -4.492  1.00  3.240          H  
ATOM   1559  N   THR A 101      32.748  10.631  -7.080  1.00  1.890          N  
ATOM   1560  CA  THR A 101      31.837  11.776  -7.136  1.00  1.860          C  
ATOM   1561  C   THR A 101      31.554  12.458  -5.794  1.00  1.700          C  
ATOM   1562  O   THR A 101      31.783  13.665  -5.655  1.00  1.640          O  
ATOM   1563  CB  THR A 101      30.504  11.346  -7.783  1.00  2.620          C  
ATOM   1564  OG1 THR A 101      30.751  10.850  -9.117  1.00  2.620          O  
ATOM   1565  CG2 THR A 101      29.576  12.548  -7.883  1.00  2.620          C  
ATOM   1566  H   THR A 101      32.542   9.866  -7.709  1.00  2.270          H  
ATOM   1567  HA  THR A 101      32.287  12.527  -7.779  1.00  2.230          H  
ATOM   1568  HB  THR A 101      30.037  10.564  -7.187  1.00  3.140          H  
ATOM   1569  HG1 THR A 101      29.957  10.408  -9.446  1.00  3.140          H  
ATOM   1570 1HG2 THR A 101      28.644  12.245  -8.353  1.00  3.140          H  
ATOM   1571 2HG2 THR A 101      29.357  12.955  -6.897  1.00  3.140          H  
ATOM   1572 3HG2 THR A 101      30.055  13.314  -8.489  1.00  3.140          H  
ATOM   1573  N   SER A 102      31.002  11.719  -4.820  1.00  1.750          N  
ATOM   1574  CA  SER A 102      30.621  12.330  -3.548  1.00  1.730          C  
ATOM   1575  C   SER A 102      31.814  12.954  -2.847  1.00  1.530          C  
ATOM   1576  O   SER A 102      31.749  14.095  -2.369  1.00  1.640          O  
ATOM   1577  CB  SER A 102      30.006  11.277  -2.642  1.00  2.430          C  
ATOM   1578  OG  SER A 102      28.793  10.802  -3.161  1.00  2.430          O  
ATOM   1579  H   SER A 102      30.828  10.738  -4.973  1.00  2.100          H  
ATOM   1580  HA  SER A 102      29.885  13.111  -3.745  1.00  2.080          H  
ATOM   1581 1HB  SER A 102      30.701  10.444  -2.533  1.00  2.920          H  
ATOM   1582 2HB  SER A 102      29.850  11.691  -1.651  1.00  2.920          H  
ATOM   1583  HG  SER A 102      28.452  10.179  -2.510  1.00  2.920          H  
ATOM   1584  N   ALA A 103      32.931  12.232  -2.825  1.00  1.420          N  
ATOM   1585  CA  ALA A 103      34.147  12.737  -2.211  1.00  1.370          C  
ATOM   1586  C   ALA A 103      34.655  13.975  -2.919  1.00  1.410          C  
ATOM   1587  O   ALA A 103      35.079  14.930  -2.267  1.00  1.600          O  
ATOM   1588  CB  ALA A 103      35.224  11.695  -2.248  1.00  1.940          C  
ATOM   1589  H   ALA A 103      32.905  11.309  -3.235  1.00  1.700          H  
ATOM   1590  HA  ALA A 103      33.922  12.996  -1.177  1.00  1.640          H  
ATOM   1591 1HB  ALA A 103      36.123  12.082  -1.772  1.00  2.330          H  
ATOM   1592 2HB  ALA A 103      34.880  10.814  -1.732  1.00  2.330          H  
ATOM   1593 3HB  ALA A 103      35.426  11.463  -3.281  1.00  2.330          H  
ATOM   1594  N   ARG A 104      34.598  13.976  -4.254  1.00  1.420          N  
ATOM   1595  CA  ARG A 104      35.092  15.118  -5.005  1.00  1.630          C  
ATOM   1596  C   ARG A 104      34.280  16.353  -4.683  1.00  1.800          C  
ATOM   1597  O   ARG A 104      34.834  17.437  -4.486  1.00  2.010          O  
ATOM   1598  CB  ARG A 104      35.039  14.871  -6.508  1.00  2.200          C  
ATOM   1599  CG  ARG A 104      36.028  13.840  -6.996  1.00  2.200          C  
ATOM   1600  CD  ARG A 104      36.232  13.842  -8.473  1.00  2.200          C  
ATOM   1601  NE  ARG A 104      35.018  13.587  -9.263  1.00  2.200          N  
ATOM   1602  CZ  ARG A 104      34.524  12.379  -9.649  1.00  2.200          C  
ATOM   1603  NH1 ARG A 104      35.085  11.230  -9.306  1.00  2.200          N  
ATOM   1604  NH2 ARG A 104      33.429  12.358 -10.406  1.00  2.200          N  
ATOM   1605  H   ARG A 104      34.268  13.136  -4.740  1.00  1.700          H  
ATOM   1606  HA  ARG A 104      36.128  15.298  -4.720  1.00  1.960          H  
ATOM   1607 1HB  ARG A 104      34.043  14.523  -6.779  1.00  2.640          H  
ATOM   1608 2HB  ARG A 104      35.219  15.802  -7.043  1.00  2.640          H  
ATOM   1609 1HG  ARG A 104      36.969  14.083  -6.540  1.00  2.640          H  
ATOM   1610 2HG  ARG A 104      35.725  12.851  -6.693  1.00  2.640          H  
ATOM   1611 1HD  ARG A 104      36.627  14.813  -8.768  1.00  2.640          H  
ATOM   1612 2HD  ARG A 104      36.967  13.074  -8.719  1.00  2.640          H  
ATOM   1613  HE  ARG A 104      34.510  14.399  -9.582  1.00  2.640          H  
ATOM   1614 1HH1 ARG A 104      35.916  11.174  -8.698  1.00  2.640          H  
ATOM   1615 2HH1 ARG A 104      34.662  10.370  -9.603  1.00  2.640          H  
ATOM   1616 1HH2 ARG A 104      32.983  13.226 -10.678  1.00  2.640          H  
ATOM   1617 2HH2 ARG A 104      33.042  11.477 -10.717  1.00  2.640          H  
ATOM   1618  N   HIS A 105      32.964  16.187  -4.604  1.00  1.830          N  
ATOM   1619  CA  HIS A 105      32.084  17.305  -4.333  1.00  2.150          C  
ATOM   1620  C   HIS A 105      32.230  17.789  -2.895  1.00  2.150          C  
ATOM   1621  O   HIS A 105      32.203  18.999  -2.643  1.00  2.540          O  
ATOM   1622  CB  HIS A 105      30.644  16.908  -4.636  1.00  2.880          C  
ATOM   1623  CG  HIS A 105      30.409  16.675  -6.103  1.00  2.880          C  
ATOM   1624  ND1 HIS A 105      29.216  16.205  -6.600  1.00  2.880          N  
ATOM   1625  CD2 HIS A 105      31.233  16.824  -7.175  1.00  2.880          C  
ATOM   1626  CE1 HIS A 105      29.307  16.090  -7.915  1.00  2.880          C  
ATOM   1627  NE2 HIS A 105      30.522  16.454  -8.286  1.00  2.880          N  
ATOM   1628  H   HIS A 105      32.572  15.261  -4.809  1.00  2.200          H  
ATOM   1629  HA  HIS A 105      32.345  18.135  -4.985  1.00  2.580          H  
ATOM   1630 1HB  HIS A 105      30.404  15.985  -4.101  1.00  3.460          H  
ATOM   1631 2HB  HIS A 105      29.964  17.683  -4.289  1.00  3.460          H  
ATOM   1632  HD1 HIS A 105      28.517  15.735  -6.060  1.00  3.460          H  
ATOM   1633  HD2 HIS A 105      32.268  17.154  -7.281  1.00  3.460          H  
ATOM   1634  HE1 HIS A 105      28.460  15.732  -8.498  1.00  3.460          H  
ATOM   1635  N   THR A 106      32.396  16.851  -1.957  1.00  1.880          N  
ATOM   1636  CA  THR A 106      32.542  17.165  -0.543  1.00  2.080          C  
ATOM   1637  C   THR A 106      33.812  17.977  -0.338  1.00  2.200          C  
ATOM   1638  O   THR A 106      33.812  18.989   0.374  1.00  2.480          O  
ATOM   1639  CB  THR A 106      32.602  15.863   0.297  1.00  2.830          C  
ATOM   1640  OG1 THR A 106      31.390  15.136   0.110  1.00  2.830          O  
ATOM   1641  CG2 THR A 106      32.758  16.177   1.801  1.00  2.830          C  
ATOM   1642  H   THR A 106      32.375  15.868  -2.230  1.00  2.260          H  
ATOM   1643  HA  THR A 106      31.689  17.760  -0.222  1.00  2.500          H  
ATOM   1644  HB  THR A 106      33.439  15.253  -0.036  1.00  3.400          H  
ATOM   1645  HG1 THR A 106      31.360  14.804  -0.815  1.00  3.400          H  
ATOM   1646 1HG2 THR A 106      32.780  15.242   2.361  1.00  3.400          H  
ATOM   1647 2HG2 THR A 106      33.682  16.724   1.975  1.00  3.400          H  
ATOM   1648 3HG2 THR A 106      31.911  16.777   2.134  1.00  3.400          H  
ATOM   1649  N   ARG A 107      34.908  17.518  -0.952  1.00  2.160          N  
ATOM   1650  CA  ARG A 107      36.192  18.175  -0.843  1.00  2.450          C  
ATOM   1651  C   ARG A 107      36.183  19.557  -1.478  1.00  2.650          C  
ATOM   1652  O   ARG A 107      36.701  20.504  -0.881  1.00  3.020          O  
ATOM   1653  CB  ARG A 107      37.252  17.313  -1.502  1.00  3.310          C  
ATOM   1654  CG  ARG A 107      37.579  16.037  -0.747  1.00  3.310          C  
ATOM   1655  CD  ARG A 107      38.480  15.141  -1.521  1.00  3.310          C  
ATOM   1656  NE  ARG A 107      38.752  13.930  -0.781  1.00  3.310          N  
ATOM   1657  CZ  ARG A 107      39.658  12.981  -1.104  1.00  3.310          C  
ATOM   1658  NH1 ARG A 107      40.442  13.097  -2.175  1.00  3.310          N  
ATOM   1659  NH2 ARG A 107      39.755  11.923  -0.313  1.00  3.310          N  
ATOM   1660  H   ARG A 107      34.847  16.657  -1.503  1.00  2.590          H  
ATOM   1661  HA  ARG A 107      36.433  18.279   0.214  1.00  2.940          H  
ATOM   1662 1HB  ARG A 107      36.914  17.029  -2.500  1.00  3.980          H  
ATOM   1663 2HB  ARG A 107      38.173  17.883  -1.617  1.00  3.980          H  
ATOM   1664 1HG  ARG A 107      38.094  16.301   0.176  1.00  3.980          H  
ATOM   1665 2HG  ARG A 107      36.670  15.499  -0.501  1.00  3.980          H  
ATOM   1666 1HD  ARG A 107      37.983  14.864  -2.456  1.00  3.980          H  
ATOM   1667 2HD  ARG A 107      39.412  15.634  -1.748  1.00  3.980          H  
ATOM   1668  HE  ARG A 107      38.200  13.775   0.052  1.00  3.980          H  
ATOM   1669 1HH1 ARG A 107      40.387  13.917  -2.805  1.00  3.980          H  
ATOM   1670 2HH1 ARG A 107      41.126  12.386  -2.391  1.00  3.980          H  
ATOM   1671 1HH2 ARG A 107      39.156  11.848   0.502  1.00  3.980          H  
ATOM   1672 2HH2 ARG A 107      40.408  11.180  -0.503  1.00  3.980          H  
ATOM   1673  N   ARG A 108      35.573  19.693  -2.664  1.00  2.720          N  
ATOM   1674  CA  ARG A 108      35.511  20.981  -3.339  1.00  2.990          C  
ATOM   1675  C   ARG A 108      34.687  21.991  -2.549  1.00  3.500          C  
ATOM   1676  O   ARG A 108      35.077  23.158  -2.445  1.00  3.720          O  
ATOM   1677  CB  ARG A 108      34.952  20.801  -4.736  1.00  4.080          C  
ATOM   1678  CG  ARG A 108      35.907  20.097  -5.700  1.00  4.080          C  
ATOM   1679  CD  ARG A 108      35.259  19.768  -6.988  1.00  4.080          C  
ATOM   1680  NE  ARG A 108      36.162  19.041  -7.873  1.00  4.080          N  
ATOM   1681  CZ  ARG A 108      35.821  18.508  -9.065  1.00  4.080          C  
ATOM   1682  NH1 ARG A 108      34.588  18.626  -9.522  1.00  4.080          N  
ATOM   1683  NH2 ARG A 108      36.734  17.865  -9.778  1.00  4.080          N  
ATOM   1684  H   ARG A 108      35.178  18.874  -3.139  1.00  3.260          H  
ATOM   1685  HA  ARG A 108      36.527  21.363  -3.432  1.00  3.590          H  
ATOM   1686 1HB  ARG A 108      34.039  20.207  -4.682  1.00  4.890          H  
ATOM   1687 2HB  ARG A 108      34.693  21.771  -5.158  1.00  4.890          H  
ATOM   1688 1HG  ARG A 108      36.739  20.766  -5.913  1.00  4.890          H  
ATOM   1689 2HG  ARG A 108      36.297  19.190  -5.255  1.00  4.890          H  
ATOM   1690 1HD  ARG A 108      34.388  19.138  -6.793  1.00  4.890          H  
ATOM   1691 2HD  ARG A 108      34.950  20.686  -7.486  1.00  4.890          H  
ATOM   1692  HE  ARG A 108      37.122  18.927  -7.565  1.00  4.890          H  
ATOM   1693 1HH1 ARG A 108      33.891  19.118  -8.983  1.00  4.890          H  
ATOM   1694 2HH1 ARG A 108      34.337  18.228 -10.416  1.00  4.890          H  
ATOM   1695 1HH2 ARG A 108      37.681  17.776  -9.426  1.00  4.890          H  
ATOM   1696 2HH2 ARG A 108      36.491  17.466 -10.673  1.00  4.890          H  
ATOM   1697  N   LYS A 109      33.562  21.554  -1.970  1.00  3.970          N  
ATOM   1698  CA  LYS A 109      32.744  22.455  -1.179  1.00  4.620          C  
ATOM   1699  C   LYS A 109      33.549  22.952   0.014  1.00  5.250          C  
ATOM   1700  O   LYS A 109      33.590  24.154   0.281  1.00  5.950          O  
ATOM   1701  CB  LYS A 109      31.462  21.756  -0.723  1.00  6.210          C  
ATOM   1702  CG  LYS A 109      30.487  22.625   0.095  1.00  6.210          C  
ATOM   1703  CD  LYS A 109      29.219  21.827   0.450  1.00  6.210          C  
ATOM   1704  CE  LYS A 109      28.287  22.579   1.421  1.00  6.210          C  
ATOM   1705  NZ  LYS A 109      27.611  23.767   0.794  1.00  6.210          N  
ATOM   1706  H   LYS A 109      33.243  20.590  -2.111  1.00  4.760          H  
ATOM   1707  HA  LYS A 109      32.477  23.315  -1.790  1.00  5.540          H  
ATOM   1708 1HB  LYS A 109      30.929  21.384  -1.599  1.00  7.450          H  
ATOM   1709 2HB  LYS A 109      31.728  20.885  -0.119  1.00  7.450          H  
ATOM   1710 1HG  LYS A 109      30.971  22.962   1.016  1.00  7.450          H  
ATOM   1711 2HG  LYS A 109      30.215  23.505  -0.488  1.00  7.450          H  
ATOM   1712 1HD  LYS A 109      28.667  21.606  -0.465  1.00  7.450          H  
ATOM   1713 2HD  LYS A 109      29.512  20.882   0.907  1.00  7.450          H  
ATOM   1714 1HE  LYS A 109      27.524  21.888   1.772  1.00  7.450          H  
ATOM   1715 2HE  LYS A 109      28.872  22.926   2.275  1.00  7.450          H  
ATOM   1716 1HZ  LYS A 109      27.022  24.210   1.481  1.00  7.450          H  
ATOM   1717 2HZ  LYS A 109      28.305  24.459   0.476  1.00  7.450          H  
ATOM   1718 3HZ  LYS A 109      27.053  23.475   0.012  1.00  7.450          H  
ATOM   1719  N   ARG A 110      34.206  22.036   0.737  1.00  5.270          N  
ATOM   1720  CA  ARG A 110      34.992  22.439   1.892  1.00  5.980          C  
ATOM   1721  C   ARG A 110      36.139  23.370   1.500  1.00  6.040          C  
ATOM   1722  O   ARG A 110      36.361  24.403   2.141  1.00  6.230          O  
ATOM   1723  CB  ARG A 110      35.521  21.205   2.601  1.00  8.090          C  
ATOM   1724  CG  ARG A 110      34.445  20.411   3.338  1.00  8.090          C  
ATOM   1725  CD  ARG A 110      34.980  19.185   3.972  1.00  8.090          C  
ATOM   1726  NE  ARG A 110      33.924  18.403   4.613  1.00  8.090          N  
ATOM   1727  CZ  ARG A 110      33.436  18.609   5.859  1.00  8.090          C  
ATOM   1728  NH1 ARG A 110      33.903  19.586   6.613  1.00  8.090          N  
ATOM   1729  NH2 ARG A 110      32.480  17.822   6.328  1.00  8.090          N  
ATOM   1730  H   ARG A 110      34.142  21.043   0.488  1.00  6.320          H  
ATOM   1731  HA  ARG A 110      34.334  22.969   2.579  1.00  7.180          H  
ATOM   1732 1HB  ARG A 110      35.981  20.540   1.868  1.00  9.710          H  
ATOM   1733 2HB  ARG A 110      36.288  21.494   3.318  1.00  9.710          H  
ATOM   1734 1HG  ARG A 110      34.008  21.041   4.110  1.00  9.710          H  
ATOM   1735 2HG  ARG A 110      33.665  20.118   2.637  1.00  9.710          H  
ATOM   1736 1HD  ARG A 110      35.433  18.561   3.198  1.00  9.710          H  
ATOM   1737 2HD  ARG A 110      35.734  19.436   4.713  1.00  9.710          H  
ATOM   1738  HE  ARG A 110      33.529  17.638   4.079  1.00  9.710          H  
ATOM   1739 1HH1 ARG A 110      34.628  20.192   6.269  1.00  9.710          H  
ATOM   1740 2HH1 ARG A 110      33.530  19.730   7.542  1.00  9.710          H  
ATOM   1741 1HH2 ARG A 110      32.114  17.068   5.764  1.00  9.710          H  
ATOM   1742 2HH2 ARG A 110      32.112  17.973   7.257  1.00  9.710          H  
ATOM   1743  N   LYS A 111      36.816  23.070   0.385  1.00  6.100          N  
ATOM   1744  CA  LYS A 111      37.907  23.903  -0.104  1.00  6.400          C  
ATOM   1745  C   LYS A 111      37.455  25.353  -0.255  1.00  6.530          C  
ATOM   1746  O   LYS A 111      38.132  26.278   0.219  1.00  6.940          O  
ATOM   1747  CB  LYS A 111      38.389  23.379  -1.467  1.00  8.840          C  
ATOM   1748  CG  LYS A 111      39.506  24.172  -2.139  1.00  8.840          C  
ATOM   1749  CD  LYS A 111      39.857  23.569  -3.500  1.00  8.840          C  
ATOM   1750  CE  LYS A 111      40.993  24.334  -4.186  1.00  8.840          C  
ATOM   1751  NZ  LYS A 111      40.561  25.694  -4.666  1.00  8.840          N  
ATOM   1752  H   LYS A 111      36.609  22.201  -0.115  1.00  7.320          H  
ATOM   1753  HA  LYS A 111      38.731  23.866   0.608  1.00  7.680          H  
ATOM   1754 1HB  LYS A 111      38.731  22.350  -1.350  1.00 10.610          H  
ATOM   1755 2HB  LYS A 111      37.554  23.360  -2.155  1.00 10.610          H  
ATOM   1756 1HG  LYS A 111      39.199  25.209  -2.257  1.00 10.610          H  
ATOM   1757 2HG  LYS A 111      40.390  24.140  -1.507  1.00 10.610          H  
ATOM   1758 1HD  LYS A 111      40.151  22.529  -3.367  1.00 10.610          H  
ATOM   1759 2HD  LYS A 111      38.975  23.597  -4.141  1.00 10.610          H  
ATOM   1760 1HE  LYS A 111      41.807  24.456  -3.482  1.00 10.610          H  
ATOM   1761 2HE  LYS A 111      41.347  23.755  -5.038  1.00 10.610          H  
ATOM   1762 1HZ  LYS A 111      41.341  26.160  -5.110  1.00 10.610          H  
ATOM   1763 2HZ  LYS A 111      39.807  25.595  -5.334  1.00 10.610          H  
ATOM   1764 3HZ  LYS A 111      40.244  26.249  -3.881  1.00 10.610          H  
ATOM   1765  N   LYS A 112      36.313  25.532  -0.932  1.00  6.480          N  
ATOM   1766  CA  LYS A 112      35.717  26.830  -1.210  1.00  6.900          C  
ATOM   1767  C   LYS A 112      35.103  27.568  -0.016  1.00  7.350          C  
ATOM   1768  O   LYS A 112      35.199  28.795   0.058  1.00  7.590          O  
ATOM   1769  CB  LYS A 112      34.641  26.666  -2.281  1.00  9.490          C  
ATOM   1770  CG  LYS A 112      35.180  26.341  -3.669  1.00  9.490          C  
ATOM   1771  CD  LYS A 112      34.047  26.154  -4.672  1.00  9.490          C  
ATOM   1772  CE  LYS A 112      34.580  25.821  -6.062  1.00  9.490          C  
ATOM   1773  NZ  LYS A 112      33.478  25.618  -7.049  1.00  9.490          N  
ATOM   1774  H   LYS A 112      35.847  24.698  -1.309  1.00  7.780          H  
ATOM   1775  HA  LYS A 112      36.504  27.468  -1.610  1.00  8.280          H  
ATOM   1776 1HB  LYS A 112      33.969  25.854  -1.984  1.00 11.390          H  
ATOM   1777 2HB  LYS A 112      34.047  27.576  -2.343  1.00 11.390          H  
ATOM   1778 1HG  LYS A 112      35.830  27.148  -4.001  1.00 11.390          H  
ATOM   1779 2HG  LYS A 112      35.767  25.423  -3.617  1.00 11.390          H  
ATOM   1780 1HD  LYS A 112      33.406  25.336  -4.336  1.00 11.390          H  
ATOM   1781 2HD  LYS A 112      33.451  27.063  -4.726  1.00 11.390          H  
ATOM   1782 1HE  LYS A 112      35.215  26.636  -6.405  1.00 11.390          H  
ATOM   1783 2HE  LYS A 112      35.174  24.908  -6.005  1.00 11.390          H  
ATOM   1784 1HZ  LYS A 112      33.871  25.399  -7.954  1.00 11.390          H  
ATOM   1785 2HZ  LYS A 112      32.889  24.855  -6.745  1.00 11.390          H  
ATOM   1786 3HZ  LYS A 112      32.925  26.461  -7.120  1.00 11.390          H  
ATOM   1787  N   GLU A 113      34.445  26.849   0.904  1.00  7.720          N  
ATOM   1788  CA  GLU A 113      33.753  27.510   2.012  1.00  8.440          C  
ATOM   1789  C   GLU A 113      34.453  27.553   3.382  1.00  8.590          C  
ATOM   1790  O   GLU A 113      34.214  28.484   4.150  1.00  9.080          O  
ATOM   1791  CB  GLU A 113      32.390  26.839   2.221  1.00 11.530          C  
ATOM   1792  CG  GLU A 113      31.431  26.940   1.035  1.00 11.530          C  
ATOM   1793  CD  GLU A 113      30.095  26.264   1.299  1.00 11.530          C  
ATOM   1794  OE1 GLU A 113      29.739  26.107   2.451  1.00 11.530          O  
ATOM   1795  OE2 GLU A 113      29.446  25.873   0.342  1.00 11.530          O  
ATOM   1796  H   GLU A 113      34.344  25.837   0.776  1.00  9.260          H  
ATOM   1797  HA  GLU A 113      33.577  28.540   1.710  1.00 10.130          H  
ATOM   1798 1HB  GLU A 113      32.544  25.777   2.428  1.00 13.830          H  
ATOM   1799 2HB  GLU A 113      31.902  27.275   3.091  1.00 13.830          H  
ATOM   1800 1HG  GLU A 113      31.262  27.991   0.803  1.00 13.830          H  
ATOM   1801 2HG  GLU A 113      31.902  26.474   0.166  1.00 13.830          H  
ATOM   1802  N   LYS A 114      35.284  26.564   3.725  1.00  8.400          N  
ATOM   1803  CA  LYS A 114      35.877  26.507   5.069  1.00  8.770          C  
ATOM   1804  C   LYS A 114      36.778  27.691   5.513  1.00  9.060          C  
ATOM   1805  O   LYS A 114      36.531  28.229   6.594  1.00  9.540          O  
ATOM   1806  CB  LYS A 114      36.626  25.179   5.265  1.00 12.130          C  
ATOM   1807  CG  LYS A 114      37.279  25.021   6.650  1.00 12.130          C  
ATOM   1808  CD  LYS A 114      37.952  23.667   6.805  1.00 12.130          C  
ATOM   1809  CE  LYS A 114      38.657  23.556   8.151  1.00 12.130          C  
ATOM   1810  NZ  LYS A 114      39.336  22.242   8.320  1.00 12.130          N  
ATOM   1811  H   LYS A 114      35.499  25.815   3.068  1.00 10.080          H  
ATOM   1812  HA  LYS A 114      35.045  26.489   5.771  1.00 10.520          H  
ATOM   1813 1HB  LYS A 114      35.925  24.357   5.131  1.00 14.560          H  
ATOM   1814 2HB  LYS A 114      37.391  25.058   4.511  1.00 14.560          H  
ATOM   1815 1HG  LYS A 114      38.042  25.793   6.783  1.00 14.560          H  
ATOM   1816 2HG  LYS A 114      36.525  25.145   7.425  1.00 14.560          H  
ATOM   1817 1HD  LYS A 114      37.208  22.875   6.718  1.00 14.560          H  
ATOM   1818 2HD  LYS A 114      38.684  23.542   6.015  1.00 14.560          H  
ATOM   1819 1HE  LYS A 114      39.400  24.349   8.227  1.00 14.560          H  
ATOM   1820 2HE  LYS A 114      37.925  23.680   8.949  1.00 14.560          H  
ATOM   1821 1HZ  LYS A 114      39.792  22.211   9.222  1.00 14.560          H  
ATOM   1822 2HZ  LYS A 114      38.656  21.500   8.263  1.00 14.560          H  
ATOM   1823 3HZ  LYS A 114      40.027  22.125   7.589  1.00 14.560          H  
ATOM   1824  N   THR A 115      37.819  28.112   4.758  1.00  9.010          N  
ATOM   1825  CA  THR A 115      38.330  27.579   3.489  1.00  9.120          C  
ATOM   1826  C   THR A 115      39.547  26.699   3.753  1.00  9.240          C  
ATOM   1827  O   THR A 115      40.040  26.629   4.886  1.00  9.560          O  
ATOM   1828  CB  THR A 115      38.696  28.717   2.530  1.00 12.720          C  
ATOM   1829  OG1 THR A 115      39.780  29.483   3.075  1.00 12.720          O  
ATOM   1830  CG2 THR A 115      37.491  29.605   2.356  1.00 12.720          C  
ATOM   1831  H   THR A 115      38.347  28.894   5.122  1.00 10.810          H  
ATOM   1832  HA  THR A 115      37.595  26.963   2.992  1.00 10.940          H  
ATOM   1833  HB  THR A 115      38.989  28.306   1.566  1.00 15.270          H  
ATOM   1834  HG1 THR A 115      40.130  30.068   2.396  1.00 15.270          H  
ATOM   1835 1HG2 THR A 115      37.727  30.414   1.669  1.00 15.270          H  
ATOM   1836 2HG2 THR A 115      36.687  29.016   1.959  1.00 15.270          H  
ATOM   1837 3HG2 THR A 115      37.188  30.021   3.313  1.00 15.270          H  
ATOM   1838  N   SER A 116      40.024  26.009   2.718  1.00  9.170          N  
ATOM   1839  CA  SER A 116      41.173  25.119   2.888  1.00  9.340          C  
ATOM   1840  C   SER A 116      42.010  24.875   1.658  1.00  8.800          C  
ATOM   1841  O   SER A 116      41.544  24.950   0.527  1.00  8.570          O  
ATOM   1842  CB  SER A 116      40.758  23.752   3.376  1.00 13.010          C  
ATOM   1843  OG  SER A 116      41.903  22.917   3.521  1.00 13.010          O  
ATOM   1844  H   SER A 116      39.556  26.104   1.810  1.00 11.000          H  
ATOM   1845  HA  SER A 116      41.823  25.566   3.640  1.00 11.210          H  
ATOM   1846 1HB  SER A 116      40.257  23.855   4.329  1.00 15.610          H  
ATOM   1847 2HB  SER A 116      40.056  23.301   2.677  1.00 15.610          H  
ATOM   1848  HG  SER A 116      42.177  22.615   2.607  1.00 15.610          H  
ATOM   1849  N   ALA A 117      43.278  24.585   1.896  1.00  8.850          N  
ATOM   1850  CA  ALA A 117      44.158  24.147   0.835  1.00  8.560          C  
ATOM   1851  C   ALA A 117      43.577  22.829   0.317  1.00  8.420          C  
ATOM   1852  O   ALA A 117      42.952  22.104   1.105  1.00  8.740          O  
ATOM   1853  CB  ALA A 117      45.575  23.965   1.359  1.00 12.100          C  
ATOM   1854  H   ALA A 117      43.602  24.599   2.855  1.00 10.620          H  
ATOM   1855  HA  ALA A 117      44.146  24.893   0.047  1.00 10.270          H  
ATOM   1856 1HB  ALA A 117      46.234  23.621   0.567  1.00 14.520          H  
ATOM   1857 2HB  ALA A 117      45.941  24.917   1.743  1.00 14.520          H  
ATOM   1858 3HB  ALA A 117      45.570  23.229   2.162  1.00 14.520          H  
ATOM   1859  N   PRO A 118      43.691  22.509  -0.982  1.00  8.190          N  
ATOM   1860  CA  PRO A 118      43.212  21.270  -1.560  1.00  8.180          C  
ATOM   1861  C   PRO A 118      44.059  20.092  -1.075  1.00  8.290          C  
ATOM   1862  O   PRO A 118      45.259  20.263  -0.865  1.00  8.500          O  
ATOM   1863  CB  PRO A 118      43.409  21.500  -3.062  1.00 12.270          C  
ATOM   1864  CG  PRO A 118      44.539  22.517  -3.149  1.00 12.270          C  
ATOM   1865  CD  PRO A 118      44.374  23.405  -1.925  1.00 12.270          C  
ATOM   1866  HA  PRO A 118      42.153  21.178  -1.300  1.00  9.820          H  
ATOM   1867 1HB  PRO A 118      43.671  20.541  -3.550  1.00 14.720          H  
ATOM   1868 2HB  PRO A 118      42.479  21.836  -3.515  1.00 14.720          H  
ATOM   1869 1HG  PRO A 118      45.509  21.990  -3.153  1.00 14.720          H  
ATOM   1870 2HG  PRO A 118      44.479  23.077  -4.096  1.00 14.720          H  
ATOM   1871 1HD  PRO A 118      45.368  23.682  -1.563  1.00 14.720          H  
ATOM   1872 2HD  PRO A 118      43.753  24.281  -2.150  1.00 14.720          H  
ATOM   1873  N   PRO A 119      43.483  18.887  -0.957  1.00  8.390          N  
ATOM   1874  CA  PRO A 119      44.162  17.645  -0.643  1.00  8.630          C  
ATOM   1875  C   PRO A 119      44.922  17.157  -1.860  1.00  8.580          C  
ATOM   1876  O   PRO A 119      44.568  17.508  -2.985  1.00  8.580          O  
ATOM   1877  CB  PRO A 119      43.004  16.711  -0.291  1.00 12.950          C  
ATOM   1878  CG  PRO A 119      41.844  17.232  -1.109  1.00 12.950          C  
ATOM   1879  CD  PRO A 119      42.033  18.741  -1.159  1.00 12.950          C  
ATOM   1880  HA  PRO A 119      44.837  17.799   0.211  1.00 10.360          H  
ATOM   1881 1HB  PRO A 119      43.267  15.673  -0.563  1.00 15.530          H  
ATOM   1882 2HB  PRO A 119      42.816  16.725   0.792  1.00 15.530          H  
ATOM   1883 1HG  PRO A 119      41.842  16.763  -2.118  1.00 15.530          H  
ATOM   1884 2HG  PRO A 119      40.905  16.953  -0.622  1.00 15.530          H  
ATOM   1885 1HD  PRO A 119      41.738  19.102  -2.157  1.00 15.530          H  
ATOM   1886 2HD  PRO A 119      41.470  19.227  -0.343  1.00 15.530          H  
ATOM   1887  N   SER A 120      45.920  16.311  -1.654  1.00  8.780          N  
ATOM   1888  CA  SER A 120      46.564  15.670  -2.792  1.00  9.020          C  
ATOM   1889  C   SER A 120      45.652  14.597  -3.381  1.00  9.060          C  
ATOM   1890  O   SER A 120      45.110  13.760  -2.638  1.00  9.470          O  
ATOM   1891  CB  SER A 120      47.885  15.057  -2.386  1.00 12.530          C  
ATOM   1892  OG  SER A 120      48.451  14.350  -3.453  1.00 12.530          O  
ATOM   1893  H   SER A 120      46.217  16.090  -0.716  1.00 10.540          H  
ATOM   1894  HA  SER A 120      46.747  16.423  -3.560  1.00 10.820          H  
ATOM   1895 1HB  SER A 120      48.567  15.843  -2.064  1.00 15.040          H  
ATOM   1896 2HB  SER A 120      47.733  14.387  -1.541  1.00 15.040          H  
ATOM   1897  HG  SER A 120      49.291  14.011  -3.131  1.00 15.040          H  
ATOM   1898  N   GLU A 121      45.472  14.636  -4.702  1.00  8.870          N  
ATOM   1899  CA  GLU A 121      44.651  13.668  -5.432  1.00  9.080          C  
ATOM   1900  C   GLU A 121      45.066  13.634  -6.908  1.00  9.100          C  
ATOM   1901  O   GLU A 121      45.621  14.609  -7.421  1.00  9.620          O  
ATOM   1902  CB  GLU A 121      43.149  13.985  -5.259  1.00 12.630          C  
ATOM   1903  CG  GLU A 121      42.683  15.347  -5.790  1.00 12.630          C  
ATOM   1904  CD  GLU A 121      41.190  15.635  -5.533  1.00 12.630          C  
ATOM   1905  OE1 GLU A 121      40.644  15.186  -4.535  1.00 12.630          O  
ATOM   1906  OE2 GLU A 121      40.596  16.297  -6.356  1.00 12.630          O  
ATOM   1907  H   GLU A 121      45.944  15.363  -5.224  1.00 10.640          H  
ATOM   1908  HA  GLU A 121      44.830  12.675  -5.016  1.00 10.900          H  
ATOM   1909 1HB  GLU A 121      42.571  13.224  -5.774  1.00 15.150          H  
ATOM   1910 2HB  GLU A 121      42.887  13.932  -4.202  1.00 15.150          H  
ATOM   1911 1HG  GLU A 121      43.274  16.127  -5.302  1.00 15.150          H  
ATOM   1912 2HG  GLU A 121      42.880  15.398  -6.859  1.00 15.150          H  
ATOM   1913  N   GLY A 122      44.766  12.530  -7.598  1.00  8.760          N  
ATOM   1914  CA  GLY A 122      45.068  12.402  -9.029  1.00  8.960          C  
ATOM   1915  C   GLY A 122      44.718  11.015  -9.553  1.00  8.530          C  
ATOM   1916  O   GLY A 122      44.186  10.193  -8.820  1.00  8.630          O  
ATOM   1917  H   GLY A 122      44.310  11.747  -7.116  1.00 10.510          H  
ATOM   1918 1HA  GLY A 122      44.507  13.150  -9.585  1.00 10.750          H  
ATOM   1919 2HA  GLY A 122      46.126  12.603  -9.198  1.00 10.750          H  
ATOM   1920  N   THR A 123      45.000  10.753 -10.826  1.00  8.270          N  
ATOM   1921  CA  THR A 123      44.646   9.469 -11.410  1.00  7.990          C  
ATOM   1922  C   THR A 123      45.653   8.377 -11.003  1.00  8.120          C  
ATOM   1923  O   THR A 123      46.770   8.699 -10.598  1.00  8.400          O  
ATOM   1924  CB  THR A 123      44.562   9.660 -12.946  1.00 11.300          C  
ATOM   1925  OG1 THR A 123      45.828  10.112 -13.436  1.00 11.300          O  
ATOM   1926  CG2 THR A 123      43.491  10.677 -13.269  1.00 11.300          C  
ATOM   1927  H   THR A 123      45.462  11.443 -11.406  1.00  9.920          H  
ATOM   1928  HA  THR A 123      43.663   9.207 -11.045  1.00  9.590          H  
ATOM   1929  HB  THR A 123      44.322   8.738 -13.438  1.00 13.560          H  
ATOM   1930  HG1 THR A 123      45.846  10.050 -14.396  1.00 13.560          H  
ATOM   1931 1HG2 THR A 123      43.439  10.816 -14.347  1.00 13.560          H  
ATOM   1932 2HG2 THR A 123      42.533  10.318 -12.904  1.00 13.560          H  
ATOM   1933 3HG2 THR A 123      43.721  11.627 -12.796  1.00 13.560          H  
ATOM   1934  N   PRO A 124      45.277   7.073 -11.092  1.00  8.140          N  
ATOM   1935  CA  PRO A 124      46.090   5.881 -10.822  1.00  8.440          C  
ATOM   1936  C   PRO A 124      47.289   5.414 -11.703  1.00  8.480          C  
ATOM   1937  O   PRO A 124      47.996   4.533 -11.238  1.00  8.350          O  
ATOM   1938  CB  PRO A 124      45.020   4.769 -10.812  1.00 12.660          C  
ATOM   1939  CG  PRO A 124      43.879   5.278 -11.630  1.00 12.660          C  
ATOM   1940  CD  PRO A 124      43.839   6.741 -11.356  1.00 12.660          C  
ATOM   1941  HA  PRO A 124      46.458   5.989  -9.791  1.00 10.130          H  
ATOM   1942 1HB  PRO A 124      45.441   3.847 -11.235  1.00 15.190          H  
ATOM   1943 2HB  PRO A 124      44.732   4.535  -9.773  1.00 15.190          H  
ATOM   1944 1HG  PRO A 124      44.029   5.030 -12.692  1.00 15.190          H  
ATOM   1945 2HG  PRO A 124      42.949   4.774 -11.326  1.00 15.190          H  
ATOM   1946 1HD  PRO A 124      43.422   7.225 -12.222  1.00 15.190          H  
ATOM   1947 2HD  PRO A 124      43.244   6.916 -10.456  1.00 15.190          H  
ATOM   1948  N   PRO A 125      47.510   5.823 -12.974  1.00  8.880          N  
ATOM   1949  CA  PRO A 125      48.619   5.316 -13.782  1.00  8.980          C  
ATOM   1950  C   PRO A 125      49.988   5.544 -13.152  1.00  8.920          C  
ATOM   1951  O   PRO A 125      50.328   6.675 -12.798  1.00  8.990          O  
ATOM   1952  CB  PRO A 125      48.479   6.129 -15.073  1.00 13.470          C  
ATOM   1953  CG  PRO A 125      47.025   6.504 -15.122  1.00 13.470          C  
ATOM   1954  CD  PRO A 125      46.652   6.758 -13.683  1.00 13.470          C  
ATOM   1955  HA  PRO A 125      48.459   4.244 -13.972  1.00 10.780          H  
ATOM   1956 1HB  PRO A 125      49.143   7.007 -15.035  1.00 16.160          H  
ATOM   1957 2HB  PRO A 125      48.795   5.524 -15.934  1.00 16.160          H  
ATOM   1958 1HG  PRO A 125      46.882   7.392 -15.758  1.00 16.160          H  
ATOM   1959 2HG  PRO A 125      46.434   5.693 -15.572  1.00 16.160          H  
ATOM   1960 1HD  PRO A 125      46.908   7.785 -13.402  1.00 16.160          H  
ATOM   1961 2HD  PRO A 125      45.609   6.523 -13.576  1.00 16.160          H  
ATOM   1962  N   ILE A 126      50.778   4.471 -13.046  1.00  9.030          N  
ATOM   1963  CA  ILE A 126      52.129   4.516 -12.487  1.00  9.220          C  
ATOM   1964  C   ILE A 126      53.138   3.737 -13.326  1.00  9.510          C  
ATOM   1965  O   ILE A 126      52.871   2.602 -13.721  1.00  9.670          O  
ATOM   1966  CB  ILE A 126      52.167   3.984 -11.034  1.00 12.830          C  
ATOM   1967  CG1 ILE A 126      51.245   4.846 -10.143  1.00 12.830          C  
ATOM   1968  CG2 ILE A 126      53.632   3.983 -10.495  1.00 12.830          C  
ATOM   1969  CD1 ILE A 126      51.033   4.297  -8.793  1.00 12.830          C  
ATOM   1970  H   ILE A 126      50.419   3.579 -13.359  1.00 10.840          H  
ATOM   1971  HA  ILE A 126      52.451   5.556 -12.469  1.00 11.060          H  
ATOM   1972  HB  ILE A 126      51.776   2.968 -11.009  1.00 15.400          H  
ATOM   1973 1HG1 ILE A 126      51.655   5.849 -10.062  1.00 15.400          H  
ATOM   1974 2HG1 ILE A 126      50.283   4.907 -10.589  1.00 15.400          H  
ATOM   1975 1HG2 ILE A 126      53.676   3.618  -9.495  1.00 15.400          H  
ATOM   1976 2HG2 ILE A 126      54.262   3.347 -11.097  1.00 15.400          H  
ATOM   1977 3HG2 ILE A 126      54.017   4.994 -10.519  1.00 15.400          H  
ATOM   1978 1HD1 ILE A 126      50.357   4.926  -8.228  1.00 15.400          H  
ATOM   1979 2HD1 ILE A 126      50.609   3.314  -8.880  1.00 15.400          H  
ATOM   1980 3HD1 ILE A 126      51.954   4.239  -8.277  1.00 15.400          H  
ATOM   1981  N   GLN A 127      54.302   4.331 -13.561  1.00  9.780          N  
ATOM   1982  CA  GLN A 127      55.404   3.637 -14.220  1.00 10.180          C  
ATOM   1983  C   GLN A 127      56.203   2.844 -13.185  1.00 10.260          C  
ATOM   1984  O   GLN A 127      56.658   3.419 -12.195  1.00 10.200          O  
ATOM   1985  CB  GLN A 127      56.306   4.636 -14.956  1.00 14.090          C  
ATOM   1986  CG  GLN A 127      57.603   4.042 -15.533  1.00 14.090          C  
ATOM   1987  CD  GLN A 127      57.397   3.046 -16.644  1.00 14.090          C  
ATOM   1988  OE1 GLN A 127      56.769   3.333 -17.670  1.00 14.090          O  
ATOM   1989  NE2 GLN A 127      57.935   1.846 -16.437  1.00 14.090          N  
ATOM   1990  H   GLN A 127      54.433   5.279 -13.237  1.00 11.740          H  
ATOM   1991  HA  GLN A 127      54.993   2.934 -14.946  1.00 12.220          H  
ATOM   1992 1HB  GLN A 127      55.753   5.080 -15.782  1.00 16.910          H  
ATOM   1993 2HB  GLN A 127      56.583   5.439 -14.278  1.00 16.910          H  
ATOM   1994 1HG  GLN A 127      58.198   4.859 -15.933  1.00 16.910          H  
ATOM   1995 2HG  GLN A 127      58.162   3.550 -14.737  1.00 16.910          H  
ATOM   1996 1HE2 GLN A 127      57.852   1.125 -17.130  1.00 16.910          H  
ATOM   1997 2HE2 GLN A 127      58.446   1.660 -15.554  1.00 16.910          H  
ATOM   1998  N   GLU A 128      56.378   1.542 -13.424  1.00 10.600          N  
ATOM   1999  CA  GLU A 128      57.132   0.669 -12.521  1.00 10.870          C  
ATOM   2000  C   GLU A 128      58.631   0.960 -12.617  1.00 11.000          C  
ATOM   2001  O   GLU A 128      59.120   1.397 -13.670  1.00 11.330          O  
ATOM   2002  CB  GLU A 128      56.873  -0.810 -12.836  1.00 15.110          C  
ATOM   2003  CG  GLU A 128      55.425  -1.278 -12.604  1.00 15.110          C  
ATOM   2004  CD  GLU A 128      55.252  -2.774 -12.796  1.00 15.110          C  
ATOM   2005  OE1 GLU A 128      56.245  -3.461 -12.782  1.00 15.110          O  
ATOM   2006  OE2 GLU A 128      54.135  -3.223 -12.965  1.00 15.110          O  
ATOM   2007  H   GLU A 128      55.952   1.143 -14.250  1.00 12.720          H  
ATOM   2008  HA  GLU A 128      56.815   0.864 -11.496  1.00 13.040          H  
ATOM   2009 1HB  GLU A 128      57.129  -1.003 -13.877  1.00 18.130          H  
ATOM   2010 2HB  GLU A 128      57.533  -1.428 -12.221  1.00 18.130          H  
ATOM   2011 1HG  GLU A 128      55.126  -1.010 -11.590  1.00 18.130          H  
ATOM   2012 2HG  GLU A 128      54.772  -0.750 -13.294  1.00 18.130          H  
ATOM   2013  N   GLU A 129      59.357   0.730 -11.514  1.00 10.920          N  
ATOM   2014  CA  GLU A 129      60.804   0.968 -11.477  1.00 11.160          C  
ATOM   2015  C   GLU A 129      61.666  -0.278 -11.247  1.00 11.330          C  
ATOM   2016  O   GLU A 129      62.895  -0.193 -11.316  1.00 11.540          O  
ATOM   2017  CB  GLU A 129      61.165   2.029 -10.432  1.00 15.530          C  
ATOM   2018  CG  GLU A 129      60.605   3.428 -10.729  1.00 15.530          C  
ATOM   2019  CD  GLU A 129      61.065   4.484  -9.739  1.00 15.530          C  
ATOM   2020  OE1 GLU A 129      61.818   4.158  -8.857  1.00 15.530          O  
ATOM   2021  OE2 GLU A 129      60.628   5.619  -9.851  1.00 15.530          O  
ATOM   2022  H   GLU A 129      58.898   0.318 -10.693  1.00 13.100          H  
ATOM   2023  HA  GLU A 129      61.090   1.373 -12.447  1.00 13.390          H  
ATOM   2024 1HB  GLU A 129      60.790   1.714  -9.456  1.00 18.630          H  
ATOM   2025 2HB  GLU A 129      62.248   2.109 -10.357  1.00 18.630          H  
ATOM   2026 1HG  GLU A 129      60.917   3.720 -11.732  1.00 18.630          H  
ATOM   2027 2HG  GLU A 129      59.515   3.374 -10.724  1.00 18.630          H  
ATOM   2028  N   GLY A 130      61.054  -1.422 -10.958  1.00 11.460          N  
ATOM   2029  CA  GLY A 130      61.831  -2.622 -10.693  1.00 11.870          C  
ATOM   2030  C   GLY A 130      62.281  -3.237 -12.011  1.00 11.710          C  
ATOM   2031  O   GLY A 130      62.182  -2.606 -13.062  1.00 12.280          O  
ATOM   2032  H   GLY A 130      60.039  -1.460 -10.867  1.00 13.750          H  
ATOM   2033 1HA  GLY A 130      62.695  -2.372 -10.079  1.00 14.240          H  
ATOM   2034 2HA  GLY A 130      61.227  -3.332 -10.135  1.00 14.240          H  
ATOM   2035  N   GLY A 131      62.802  -4.461 -11.972  1.00 11.110          N  
ATOM   2036  CA  GLY A 131      63.318  -5.058 -13.205  1.00 11.110          C  
ATOM   2037  C   GLY A 131      62.228  -5.277 -14.245  1.00 10.650          C  
ATOM   2038  O   GLY A 131      61.084  -5.602 -13.912  1.00 10.500          O  
ATOM   2039  H   GLY A 131      62.862  -4.962 -11.099  1.00 13.330          H  
ATOM   2040 1HA  GLY A 131      64.090  -4.411 -13.627  1.00 13.330          H  
ATOM   2041 2HA  GLY A 131      63.796  -6.010 -12.976  1.00 13.330          H  
ATOM   2042  N   ALA A 132      62.604  -5.111 -15.513  1.00 10.650          N  
ATOM   2043  CA  ALA A 132      61.702  -5.301 -16.646  1.00 10.500          C  
ATOM   2044  C   ALA A 132      61.664  -6.747 -17.101  1.00 10.030          C  
ATOM   2045  O   ALA A 132      62.645  -7.472 -16.940  1.00 10.100          O  
ATOM   2046  CB  ALA A 132      62.137  -4.434 -17.821  1.00 14.760          C  
ATOM   2047  H   ALA A 132      63.581  -4.832 -15.705  1.00 12.780          H  
ATOM   2048  HA  ALA A 132      60.699  -5.012 -16.331  1.00 12.600          H  
ATOM   2049 1HB  ALA A 132      61.448  -4.561 -18.651  1.00 17.710          H  
ATOM   2050 2HB  ALA A 132      62.145  -3.392 -17.511  1.00 17.710          H  
ATOM   2051 3HB  ALA A 132      63.137  -4.719 -18.136  1.00 17.710          H  
ATOM   2052  N   GLY A 133      60.579  -7.153 -17.769  1.00  9.750          N  
ATOM   2053  CA  GLY A 133      60.551  -8.494 -18.362  1.00  9.480          C  
ATOM   2054  C   GLY A 133      61.708  -8.647 -19.352  1.00  9.660          C  
ATOM   2055  O   GLY A 133      62.296  -9.722 -19.482  1.00  9.560          O  
ATOM   2056  H   GLY A 133      59.777  -6.541 -17.857  1.00 11.700          H  
ATOM   2057 1HA  GLY A 133      60.642  -9.245 -17.576  1.00 11.380          H  
ATOM   2058 2HA  GLY A 133      59.599  -8.657 -18.867  1.00 11.380          H  
ATOM   2059  N   VAL A 134      62.053  -7.550 -20.026  1.00 10.100          N  
ATOM   2060  CA  VAL A 134      63.153  -7.526 -20.973  1.00 10.440          C  
ATOM   2061  C   VAL A 134      64.463  -7.836 -20.275  1.00 10.430          C  
ATOM   2062  O   VAL A 134      65.314  -8.533 -20.826  1.00 10.510          O  
ATOM   2063  CB  VAL A 134      63.257  -6.156 -21.667  1.00 14.480          C  
ATOM   2064  CG1 VAL A 134      64.545  -6.078 -22.521  1.00 14.480          C  
ATOM   2065  CG2 VAL A 134      62.026  -5.947 -22.535  1.00 14.480          C  
ATOM   2066  H   VAL A 134      61.504  -6.713 -19.892  1.00 12.120          H  
ATOM   2067  HA  VAL A 134      62.971  -8.296 -21.732  1.00 12.530          H  
ATOM   2068  HB  VAL A 134      63.314  -5.371 -20.911  1.00 17.380          H  
ATOM   2069 1HG1 VAL A 134      64.601  -5.102 -23.000  1.00 17.380          H  
ATOM   2070 2HG1 VAL A 134      65.439  -6.211 -21.904  1.00 17.380          H  
ATOM   2071 3HG1 VAL A 134      64.522  -6.857 -23.285  1.00 17.380          H  
ATOM   2072 1HG2 VAL A 134      62.084  -4.975 -23.025  1.00 17.380          H  
ATOM   2073 2HG2 VAL A 134      61.982  -6.735 -23.291  1.00 17.380          H  
ATOM   2074 3HG2 VAL A 134      61.129  -5.988 -21.924  1.00 17.380          H  
ATOM   2075  N   ASP A 135      64.658  -7.252 -19.093  1.00 10.510          N  
ATOM   2076  CA  ASP A 135      65.885  -7.439 -18.343  1.00 10.720          C  
ATOM   2077  C   ASP A 135      66.032  -8.908 -17.991  1.00 10.340          C  
ATOM   2078  O   ASP A 135      67.127  -9.467 -18.097  1.00 10.550          O  
ATOM   2079  CB  ASP A 135      65.829  -6.627 -17.049  1.00 14.920          C  
ATOM   2080  CG  ASP A 135      65.886  -5.117 -17.241  1.00 14.920          C  
ATOM   2081  OD1 ASP A 135      66.377  -4.642 -18.237  1.00 14.920          O  
ATOM   2082  OD2 ASP A 135      65.311  -4.444 -16.402  1.00 14.920          O  
ATOM   2083  H   ASP A 135      63.913  -6.700 -18.692  1.00 12.610          H  
ATOM   2084  HA  ASP A 135      66.734  -7.126 -18.955  1.00 12.860          H  
ATOM   2085 1HB  ASP A 135      64.931  -6.877 -16.502  1.00 17.910          H  
ATOM   2086 2HB  ASP A 135      66.669  -6.921 -16.418  1.00 17.910          H  
ATOM   2087  N   GLU A 136      64.914  -9.546 -17.609  1.00  9.920          N  
ATOM   2088  CA  GLU A 136      64.963 -10.964 -17.270  1.00  9.800          C  
ATOM   2089  C   GLU A 136      65.364 -11.791 -18.488  1.00  9.810          C  
ATOM   2090  O   GLU A 136      66.174 -12.719 -18.371  1.00 10.050          O  
ATOM   2091  CB  GLU A 136      63.607 -11.465 -16.762  1.00 13.770          C  
ATOM   2092  CG  GLU A 136      63.171 -10.933 -15.405  1.00 13.770          C  
ATOM   2093  CD  GLU A 136      61.809 -11.454 -15.010  1.00 13.770          C  
ATOM   2094  OE1 GLU A 136      61.201 -12.131 -15.818  1.00 13.770          O  
ATOM   2095  OE2 GLU A 136      61.359 -11.164 -13.918  1.00 13.770          O  
ATOM   2096  H   GLU A 136      64.049  -9.001 -17.500  1.00 11.900          H  
ATOM   2097  HA  GLU A 136      65.711 -11.110 -16.489  1.00 11.760          H  
ATOM   2098 1HB  GLU A 136      62.836 -11.200 -17.481  1.00 16.520          H  
ATOM   2099 2HB  GLU A 136      63.629 -12.553 -16.701  1.00 16.520          H  
ATOM   2100 1HG  GLU A 136      63.904 -11.226 -14.654  1.00 16.520          H  
ATOM   2101 2HG  GLU A 136      63.144  -9.841 -15.448  1.00 16.520          H  
ATOM   2102  N   GLU A 137      64.823 -11.437 -19.668  1.00  9.760          N  
ATOM   2103  CA  GLU A 137      65.174 -12.162 -20.882  1.00 10.050          C  
ATOM   2104  C   GLU A 137      66.655 -12.006 -21.198  1.00 10.450          C  
ATOM   2105  O   GLU A 137      67.309 -12.988 -21.566  1.00 10.750          O  
ATOM   2106  CB  GLU A 137      64.355 -11.673 -22.084  1.00 13.950          C  
ATOM   2107  CG  GLU A 137      62.875 -12.038 -22.058  1.00 13.950          C  
ATOM   2108  CD  GLU A 137      62.116 -11.470 -23.236  1.00 13.950          C  
ATOM   2109  OE1 GLU A 137      62.708 -10.742 -23.999  1.00 13.950          O  
ATOM   2110  OE2 GLU A 137      60.952 -11.760 -23.368  1.00 13.950          O  
ATOM   2111  H   GLU A 137      64.108 -10.700 -19.688  1.00 11.710          H  
ATOM   2112  HA  GLU A 137      64.966 -13.221 -20.725  1.00 12.060          H  
ATOM   2113 1HB  GLU A 137      64.423 -10.588 -22.145  1.00 16.740          H  
ATOM   2114 2HB  GLU A 137      64.786 -12.076 -23.001  1.00 16.740          H  
ATOM   2115 1HG  GLU A 137      62.782 -13.123 -22.065  1.00 16.740          H  
ATOM   2116 2HG  GLU A 137      62.437 -11.671 -21.134  1.00 16.740          H  
ATOM   2117  N   GLU A 138      67.205 -10.791 -21.022  1.00 10.610          N  
ATOM   2118  CA  GLU A 138      68.623 -10.616 -21.295  1.00 11.140          C  
ATOM   2119  C   GLU A 138      69.468 -11.447 -20.344  1.00 11.200          C  
ATOM   2120  O   GLU A 138      70.473 -12.019 -20.770  1.00 11.620          O  
ATOM   2121  CB  GLU A 138      69.075  -9.154 -21.220  1.00 15.380          C  
ATOM   2122  CG  GLU A 138      68.572  -8.253 -22.349  1.00 15.380          C  
ATOM   2123  CD  GLU A 138      69.185  -6.860 -22.297  1.00 15.380          C  
ATOM   2124  OE1 GLU A 138      69.983  -6.614 -21.413  1.00 15.380          O  
ATOM   2125  OE2 GLU A 138      68.872  -6.050 -23.133  1.00 15.380          O  
ATOM   2126  H   GLU A 138      66.610  -9.993 -20.764  1.00 12.730          H  
ATOM   2127  HA  GLU A 138      68.817 -10.967 -22.311  1.00 13.370          H  
ATOM   2128 1HB  GLU A 138      68.724  -8.725 -20.277  1.00 18.460          H  
ATOM   2129 2HB  GLU A 138      70.164  -9.114 -21.212  1.00 18.460          H  
ATOM   2130 1HG  GLU A 138      68.816  -8.719 -23.306  1.00 18.460          H  
ATOM   2131 2HG  GLU A 138      67.488  -8.176 -22.280  1.00 18.460          H  
ATOM   2132  N   GLU A 139      69.070 -11.535 -19.064  1.00 10.950          N  
ATOM   2133  CA  GLU A 139      69.843 -12.334 -18.120  1.00 11.260          C  
ATOM   2134  C   GLU A 139      69.869 -13.799 -18.540  1.00 11.330          C  
ATOM   2135  O   GLU A 139      70.921 -14.440 -18.462  1.00 11.830          O  
ATOM   2136  CB  GLU A 139      69.276 -12.227 -16.701  1.00 15.640          C  
ATOM   2137  CG  GLU A 139      69.480 -10.879 -16.018  1.00 15.640          C  
ATOM   2138  CD  GLU A 139      68.818 -10.810 -14.666  1.00 15.640          C  
ATOM   2139  OE1 GLU A 139      68.144 -11.749 -14.313  1.00 15.640          O  
ATOM   2140  OE2 GLU A 139      68.983  -9.822 -13.990  1.00 15.640          O  
ATOM   2141  H   GLU A 139      68.262 -10.985 -18.745  1.00 13.140          H  
ATOM   2142  HA  GLU A 139      70.869 -11.960 -18.114  1.00 13.510          H  
ATOM   2143 1HB  GLU A 139      68.204 -12.419 -16.732  1.00 18.770          H  
ATOM   2144 2HB  GLU A 139      69.726 -12.996 -16.073  1.00 18.770          H  
ATOM   2145 1HG  GLU A 139      70.550 -10.709 -15.898  1.00 18.770          H  
ATOM   2146 2HG  GLU A 139      69.089 -10.093 -16.655  1.00 18.770          H  
ATOM   2147  N   GLU A 140      68.726 -14.332 -19.007  1.00 10.980          N  
ATOM   2148  CA  GLU A 140      68.700 -15.723 -19.451  1.00 11.300          C  
ATOM   2149  C   GLU A 140      69.624 -15.921 -20.650  1.00 11.760          C  
ATOM   2150  O   GLU A 140      70.339 -16.931 -20.739  1.00 12.290          O  
ATOM   2151  CB  GLU A 140      67.280 -16.162 -19.830  1.00 15.690          C  
ATOM   2152  CG  GLU A 140      66.309 -16.307 -18.662  1.00 15.690          C  
ATOM   2153  CD  GLU A 140      64.922 -16.711 -19.109  1.00 15.690          C  
ATOM   2154  OE1 GLU A 140      64.687 -16.725 -20.294  1.00 15.690          O  
ATOM   2155  OE2 GLU A 140      64.106 -17.012 -18.268  1.00 15.690          O  
ATOM   2156  H   GLU A 140      67.865 -13.767 -18.987  1.00 13.180          H  
ATOM   2157  HA  GLU A 140      69.056 -16.354 -18.635  1.00 13.560          H  
ATOM   2158 1HB  GLU A 140      66.856 -15.429 -20.519  1.00 18.830          H  
ATOM   2159 2HB  GLU A 140      67.323 -17.116 -20.355  1.00 18.830          H  
ATOM   2160 1HG  GLU A 140      66.696 -17.057 -17.972  1.00 18.830          H  
ATOM   2161 2HG  GLU A 140      66.255 -15.358 -18.130  1.00 18.830          H  
ATOM   2162  N   GLU A 141      69.628 -14.947 -21.574  1.00 11.710          N  
ATOM   2163  CA  GLU A 141      70.497 -15.043 -22.733  1.00 12.320          C  
ATOM   2164  C   GLU A 141      71.955 -15.045 -22.306  1.00 12.730          C  
ATOM   2165  O   GLU A 141      72.728 -15.846 -22.827  1.00 13.300          O  
ATOM   2166  CB  GLU A 141      70.250 -13.894 -23.711  1.00 17.000          C  
ATOM   2167  CG  GLU A 141      68.919 -13.951 -24.453  1.00 17.000          C  
ATOM   2168  CD  GLU A 141      68.687 -12.733 -25.307  1.00 17.000          C  
ATOM   2169  OE1 GLU A 141      69.474 -11.822 -25.217  1.00 17.000          O  
ATOM   2170  OE2 GLU A 141      67.732 -12.713 -26.046  1.00 17.000          O  
ATOM   2171  H   GLU A 141      68.968 -14.164 -21.483  1.00 14.050          H  
ATOM   2172  HA  GLU A 141      70.290 -15.985 -23.243  1.00 14.780          H  
ATOM   2173 1HB  GLU A 141      70.286 -12.951 -23.170  1.00 20.400          H  
ATOM   2174 2HB  GLU A 141      71.050 -13.873 -24.453  1.00 20.400          H  
ATOM   2175 1HG  GLU A 141      68.911 -14.836 -25.087  1.00 20.400          H  
ATOM   2176 2HG  GLU A 141      68.113 -14.048 -23.732  1.00 20.400          H  
ATOM   2177  N   GLU A 142      72.319 -14.203 -21.320  1.00 12.570          N  
ATOM   2178  CA  GLU A 142      73.694 -14.171 -20.837  1.00 13.130          C  
ATOM   2179  C   GLU A 142      74.094 -15.495 -20.209  1.00 13.430          C  
ATOM   2180  O   GLU A 142      75.226 -15.947 -20.399  1.00 14.060          O  
ATOM   2181  CB  GLU A 142      73.920 -13.055 -19.814  1.00 18.160          C  
ATOM   2182  CG  GLU A 142      73.915 -11.649 -20.381  1.00 18.160          C  
ATOM   2183  CD  GLU A 142      74.143 -10.609 -19.320  1.00 18.160          C  
ATOM   2184  OE1 GLU A 142      74.153 -10.963 -18.165  1.00 18.160          O  
ATOM   2185  OE2 GLU A 142      74.321  -9.468 -19.665  1.00 18.160          O  
ATOM   2186  H   GLU A 142      71.632 -13.530 -20.964  1.00 15.080          H  
ATOM   2187  HA  GLU A 142      74.348 -13.985 -21.685  1.00 15.760          H  
ATOM   2188 1HB  GLU A 142      73.139 -13.105 -19.056  1.00 21.790          H  
ATOM   2189 2HB  GLU A 142      74.873 -13.214 -19.311  1.00 21.790          H  
ATOM   2190 1HG  GLU A 142      74.698 -11.569 -21.134  1.00 21.790          H  
ATOM   2191 2HG  GLU A 142      72.962 -11.465 -20.868  1.00 21.790          H  
ATOM   2192  N   GLU A 143      73.188 -16.151 -19.481  1.00 13.100          N  
ATOM   2193  CA  GLU A 143      73.578 -17.424 -18.895  1.00 13.600          C  
ATOM   2194  C   GLU A 143      73.978 -18.405 -19.993  1.00 14.010          C  
ATOM   2195  O   GLU A 143      74.992 -19.097 -19.867  1.00 14.700          O  
ATOM   2196  CB  GLU A 143      72.451 -18.033 -18.052  1.00 18.840          C  
ATOM   2197  CG  GLU A 143      72.159 -17.317 -16.733  1.00 18.840          C  
ATOM   2198  CD  GLU A 143      71.014 -17.948 -15.970  1.00 18.840          C  
ATOM   2199  OE1 GLU A 143      70.380 -18.822 -16.513  1.00 18.840          O  
ATOM   2200  OE2 GLU A 143      70.780 -17.560 -14.850  1.00 18.840          O  
ATOM   2201  H   GLU A 143      72.279 -15.714 -19.280  1.00 15.720          H  
ATOM   2202  HA  GLU A 143      74.440 -17.259 -18.251  1.00 16.320          H  
ATOM   2203 1HB  GLU A 143      71.529 -18.029 -18.637  1.00 22.610          H  
ATOM   2204 2HB  GLU A 143      72.688 -19.071 -17.827  1.00 22.610          H  
ATOM   2205 1HG  GLU A 143      73.054 -17.339 -16.114  1.00 22.610          H  
ATOM   2206 2HG  GLU A 143      71.922 -16.276 -16.943  1.00 22.610          H  
ATOM   2207  N   GLU A 144      73.233 -18.420 -21.106  1.00 13.730          N  
ATOM   2208  CA  GLU A 144      73.592 -19.306 -22.212  1.00 14.300          C  
ATOM   2209  C   GLU A 144      74.846 -18.830 -22.968  1.00 14.850          C  
ATOM   2210  O   GLU A 144      75.749 -19.623 -23.262  1.00 15.530          O  
ATOM   2211  CB  GLU A 144      72.432 -19.435 -23.206  1.00 19.790          C  
ATOM   2212  CG  GLU A 144      71.210 -20.188 -22.683  1.00 19.790          C  
ATOM   2213  CD  GLU A 144      70.113 -20.302 -23.720  1.00 19.790          C  
ATOM   2214  OE1 GLU A 144      70.238 -19.683 -24.751  1.00 19.790          O  
ATOM   2215  OE2 GLU A 144      69.164 -21.015 -23.486  1.00 19.790          O  
ATOM   2216  H   GLU A 144      72.374 -17.854 -21.131  1.00 16.480          H  
ATOM   2217  HA  GLU A 144      73.799 -20.292 -21.800  1.00 17.160          H  
ATOM   2218 1HB  GLU A 144      72.102 -18.434 -23.496  1.00 23.750          H  
ATOM   2219 2HB  GLU A 144      72.781 -19.937 -24.107  1.00 23.750          H  
ATOM   2220 1HG  GLU A 144      71.513 -21.186 -22.371  1.00 23.750          H  
ATOM   2221 2HG  GLU A 144      70.825 -19.662 -21.807  1.00 23.750          H  
ATOM   2222  N   GLU A 145      74.955 -17.520 -23.214  1.00 14.650          N  
ATOM   2223  CA  GLU A 145      76.080 -16.978 -23.969  1.00 15.350          C  
ATOM   2224  C   GLU A 145      77.320 -16.838 -23.112  1.00 15.930          C  
ATOM   2225  O   GLU A 145      78.407 -16.595 -23.627  1.00 16.670          O  
ATOM   2226  CB  GLU A 145      75.748 -15.632 -24.631  1.00 21.210          C  
ATOM   2227  CG  GLU A 145      74.723 -15.716 -25.767  1.00 21.210          C  
ATOM   2228  CD  GLU A 145      74.442 -14.389 -26.432  1.00 21.210          C  
ATOM   2229  OE1 GLU A 145      74.950 -13.386 -25.978  1.00 21.210          O  
ATOM   2230  OE2 GLU A 145      73.738 -14.386 -27.416  1.00 21.210          O  
ATOM   2231  H   GLU A 145      74.196 -16.895 -22.938  1.00 17.580          H  
ATOM   2232  HA  GLU A 145      76.311 -17.679 -24.770  1.00 18.420          H  
ATOM   2233 1HB  GLU A 145      75.349 -14.952 -23.876  1.00 25.450          H  
ATOM   2234 2HB  GLU A 145      76.660 -15.186 -25.030  1.00 25.450          H  
ATOM   2235 1HG  GLU A 145      75.093 -16.414 -26.519  1.00 25.450          H  
ATOM   2236 2HG  GLU A 145      73.794 -16.120 -25.363  1.00 25.450          H  
ATOM   2237  N   GLY A 146      77.185 -17.055 -21.814  1.00 15.690          N  
ATOM   2238  CA  GLY A 146      78.285 -17.004 -20.873  1.00 16.310          C  
ATOM   2239  C   GLY A 146      79.375 -18.019 -21.218  1.00 16.950          C  
ATOM   2240  O   GLY A 146      80.516 -17.875 -20.779  1.00 17.680          O  
ATOM   2241  H   GLY A 146      76.249 -17.195 -21.437  1.00 18.830          H  
ATOM   2242 1HA  GLY A 146      78.704 -15.999 -20.861  1.00 19.570          H  
ATOM   2243 2HA  GLY A 146      77.897 -17.205 -19.874  1.00 19.570          H  
ATOM   2244  N   GLU A 147      79.029 -19.064 -21.985  1.00 16.760          N  
ATOM   2245  CA  GLU A 147      80.004 -20.072 -22.400  1.00 17.460          C  
ATOM   2246  C   GLU A 147      80.525 -19.839 -23.831  1.00 17.900          C  
ATOM   2247  O   GLU A 147      81.251 -20.679 -24.368  1.00 18.670          O  
ATOM   2248  CB  GLU A 147      79.418 -21.484 -22.272  1.00 24.160          C  
ATOM   2249  CG  GLU A 147      79.099 -21.907 -20.833  1.00 24.160          C  
ATOM   2250  CD  GLU A 147      78.544 -23.317 -20.719  1.00 24.160          C  
ATOM   2251  OE1 GLU A 147      78.370 -23.957 -21.729  1.00 24.160          O  
ATOM   2252  OE2 GLU A 147      78.301 -23.749 -19.616  1.00 24.160          O  
ATOM   2253  H   GLU A 147      78.056 -19.149 -22.311  1.00 20.110          H  
ATOM   2254  HA  GLU A 147      80.860 -20.010 -21.728  1.00 20.950          H  
ATOM   2255 1HB  GLU A 147      78.493 -21.541 -22.850  1.00 29.000          H  
ATOM   2256 2HB  GLU A 147      80.113 -22.209 -22.693  1.00 29.000          H  
ATOM   2257 1HG  GLU A 147      80.010 -21.836 -20.239  1.00 29.000          H  
ATOM   2258 2HG  GLU A 147      78.375 -21.205 -20.418  1.00 29.000          H  
ATOM   2259  N   SER A 148      80.140 -18.722 -24.452  1.00 17.520          N  
ATOM   2260  CA  SER A 148      80.518 -18.385 -25.826  1.00 17.980          C  
ATOM   2261  C   SER A 148      81.484 -17.205 -25.903  1.00 18.230          C  
ATOM   2262  O   SER A 148      81.732 -16.500 -24.921  1.00 18.340          O  
ATOM   2263  CB  SER A 148      79.288 -18.063 -26.666  1.00 24.990          C  
ATOM   2264  OG  SER A 148      78.447 -19.179 -26.808  1.00 24.990          O  
ATOM   2265  H   SER A 148      79.551 -18.050 -23.960  1.00 21.020          H  
ATOM   2266  HA  SER A 148      81.009 -19.251 -26.268  1.00 21.580          H  
ATOM   2267 1HB  SER A 148      78.737 -17.247 -26.198  1.00 29.990          H  
ATOM   2268 2HB  SER A 148      79.602 -17.713 -27.654  1.00 29.990          H  
ATOM   2269  HG  SER A 148      77.714 -18.889 -27.356  1.00 29.990          H  
ATOM   2270  N   GLU A 149      82.079 -17.036 -27.075  1.00 18.490          N  
ATOM   2271  CA  GLU A 149      82.957 -15.917 -27.372  1.00 18.610          C  
ATOM   2272  C   GLU A 149      82.140 -14.639 -27.369  1.00 18.290          C  
ATOM   2273  O   GLU A 149      81.054 -14.613 -27.931  1.00 18.350          O  
ATOM   2274  CB  GLU A 149      83.609 -16.098 -28.741  1.00 26.010          C  
ATOM   2275  CG  GLU A 149      84.621 -15.036 -29.127  1.00 26.010          C  
ATOM   2276  CD  GLU A 149      85.256 -15.285 -30.468  1.00 26.010          C  
ATOM   2277  OE1 GLU A 149      84.923 -16.253 -31.107  1.00 26.010          O  
ATOM   2278  OE2 GLU A 149      86.076 -14.494 -30.854  1.00 26.010          O  
ATOM   2279  H   GLU A 149      81.844 -17.677 -27.835  1.00 22.190          H  
ATOM   2280  HA  GLU A 149      83.725 -15.847 -26.601  1.00 22.330          H  
ATOM   2281 1HB  GLU A 149      84.094 -17.067 -28.787  1.00 31.210          H  
ATOM   2282 2HB  GLU A 149      82.827 -16.085 -29.492  1.00 31.210          H  
ATOM   2283 1HG  GLU A 149      84.128 -14.065 -29.160  1.00 31.210          H  
ATOM   2284 2HG  GLU A 149      85.396 -14.993 -28.364  1.00 31.210          H  
ATOM   2285  N   ALA A 150      82.655 -13.569 -26.788  1.00 18.070          N  
ATOM   2286  CA  ALA A 150      81.919 -12.315 -26.832  1.00 17.890          C  
ATOM   2287  C   ALA A 150      82.875 -11.142 -26.768  1.00 17.890          C  
ATOM   2288  O   ALA A 150      83.972 -11.256 -26.218  1.00 18.050          O  
ATOM   2289  CB  ALA A 150      80.916 -12.250 -25.692  1.00 25.120          C  
ATOM   2290  H   ALA A 150      83.550 -13.622 -26.321  1.00 21.680          H  
ATOM   2291  HA  ALA A 150      81.386 -12.264 -27.780  1.00 21.470          H  
ATOM   2292 1HB  ALA A 150      80.367 -11.320 -25.751  1.00 30.140          H  
ATOM   2293 2HB  ALA A 150      80.223 -13.088 -25.769  1.00 30.140          H  
ATOM   2294 3HB  ALA A 150      81.444 -12.300 -24.743  1.00 30.140          H  
ATOM   2295  N   GLU A 151      82.452 -10.012 -27.328  1.00 17.820          N  
ATOM   2296  CA  GLU A 151      83.234  -8.793 -27.271  1.00 17.940          C  
ATOM   2297  C   GLU A 151      83.447  -8.486 -25.794  1.00 17.890          C  
ATOM   2298  O   GLU A 151      82.454  -8.483 -25.058  1.00 17.760          O  
ATOM   2299  CB  GLU A 151      82.492  -7.641 -27.968  1.00 25.070          C  
ATOM   2300  CG  GLU A 151      83.273  -6.318 -28.078  1.00 25.070          C  
ATOM   2301  CD  GLU A 151      82.528  -5.237 -28.826  1.00 25.070          C  
ATOM   2302  OE1 GLU A 151      81.465  -5.505 -29.324  1.00 25.070          O  
ATOM   2303  OE2 GLU A 151      83.032  -4.143 -28.907  1.00 25.070          O  
ATOM   2304  H   GLU A 151      81.540 -10.021 -27.785  1.00 21.380          H  
ATOM   2305  HA  GLU A 151      84.166  -8.973 -27.793  1.00 21.530          H  
ATOM   2306 1HB  GLU A 151      82.193  -7.951 -28.969  1.00 30.080          H  
ATOM   2307 2HB  GLU A 151      81.588  -7.423 -27.412  1.00 30.080          H  
ATOM   2308 1HG  GLU A 151      83.504  -5.956 -27.071  1.00 30.080          H  
ATOM   2309 2HG  GLU A 151      84.209  -6.506 -28.593  1.00 30.080          H  
ATOM   2310  N   PRO A 152      84.693  -8.215 -25.344  1.00 18.120          N  
ATOM   2311  CA  PRO A 152      85.080  -7.925 -23.974  1.00 18.280          C  
ATOM   2312  C   PRO A 152      84.610  -6.566 -23.528  1.00 18.420          C  
ATOM   2313  O   PRO A 152      84.413  -5.671 -24.349  1.00 18.630          O  
ATOM   2314  CB  PRO A 152      86.610  -7.982 -24.025  1.00 27.420          C  
ATOM   2315  CG  PRO A 152      86.958  -7.609 -25.440  1.00 27.420          C  
ATOM   2316  CD  PRO A 152      85.842  -8.195 -26.284  1.00 27.420          C  
ATOM   2317  HA  PRO A 152      84.677  -8.707 -23.314  1.00 21.940          H  
ATOM   2318 1HB  PRO A 152      87.030  -7.281 -23.284  1.00 32.900          H  
ATOM   2319 2HB  PRO A 152      86.957  -8.988 -23.747  1.00 32.900          H  
ATOM   2320 1HG  PRO A 152      87.018  -6.510 -25.534  1.00 32.900          H  
ATOM   2321 2HG  PRO A 152      87.950  -8.006 -25.706  1.00 32.900          H  
ATOM   2322 1HD  PRO A 152      85.670  -7.514 -27.115  1.00 32.900          H  
ATOM   2323 2HD  PRO A 152      86.099  -9.219 -26.609  1.00 32.900          H  
ATOM   2324  N   VAL A 153      84.491  -6.404 -22.223  1.00 18.420          N  
ATOM   2325  CA  VAL A 153      84.122  -5.135 -21.626  1.00 18.660          C  
ATOM   2326  C   VAL A 153      85.069  -4.706 -20.526  1.00 19.000          C  
ATOM   2327  O   VAL A 153      85.888  -5.497 -20.052  1.00 19.080          O  
ATOM   2328  CB  VAL A 153      82.695  -5.173 -21.086  1.00 26.030          C  
ATOM   2329  CG1 VAL A 153      81.743  -5.432 -22.181  1.00 26.030          C  
ATOM   2330  CG2 VAL A 153      82.540  -6.243 -20.020  1.00 26.030          C  
ATOM   2331  H   VAL A 153      84.681  -7.189 -21.613  1.00 22.100          H  
ATOM   2332  HA  VAL A 153      84.156  -4.371 -22.404  1.00 22.390          H  
ATOM   2333  HB  VAL A 153      82.478  -4.221 -20.673  1.00 31.230          H  
ATOM   2334 1HG1 VAL A 153      80.768  -5.412 -21.764  1.00 31.230          H  
ATOM   2335 2HG1 VAL A 153      81.837  -4.657 -22.943  1.00 31.230          H  
ATOM   2336 3HG1 VAL A 153      81.936  -6.398 -22.628  1.00 31.230          H  
ATOM   2337 1HG2 VAL A 153      81.517  -6.236 -19.645  1.00 31.230          H  
ATOM   2338 2HG2 VAL A 153      82.759  -7.218 -20.448  1.00 31.230          H  
ATOM   2339 3HG2 VAL A 153      83.228  -6.042 -19.193  1.00 31.230          H  
ATOM   2340  N   GLU A 154      84.941  -3.449 -20.130  1.00 19.300          N  
ATOM   2341  CA  GLU A 154      85.734  -2.873 -19.069  1.00 19.720          C  
ATOM   2342  C   GLU A 154      85.180  -3.331 -17.730  1.00 19.710          C  
ATOM   2343  O   GLU A 154      84.044  -3.803 -17.670  1.00 19.550          O  
ATOM   2344  CB  GLU A 154      85.700  -1.343 -19.164  1.00 27.440          C  
ATOM   2345  CG  GLU A 154      86.340  -0.789 -20.418  1.00 27.440          C  
ATOM   2346  CD  GLU A 154      87.811  -1.025 -20.435  1.00 27.440          C  
ATOM   2347  OE1 GLU A 154      88.442  -0.751 -19.442  1.00 27.440          O  
ATOM   2348  OE2 GLU A 154      88.310  -1.486 -21.429  1.00 27.440          O  
ATOM   2349  H   GLU A 154      84.226  -2.860 -20.565  1.00 23.160          H  
ATOM   2350  HA  GLU A 154      86.756  -3.214 -19.201  1.00 23.660          H  
ATOM   2351 1HB  GLU A 154      84.664  -1.009 -19.148  1.00 32.930          H  
ATOM   2352 2HB  GLU A 154      86.186  -0.893 -18.307  1.00 32.930          H  
ATOM   2353 1HG  GLU A 154      85.891  -1.265 -21.289  1.00 32.930          H  
ATOM   2354 2HG  GLU A 154      86.141   0.279 -20.476  1.00 32.930          H  
ATOM   2355  N   PRO A 155      85.959  -3.294 -16.646  1.00 19.990          N  
ATOM   2356  CA  PRO A 155      85.469  -3.551 -15.317  1.00 20.180          C  
ATOM   2357  C   PRO A 155      84.301  -2.584 -15.119  1.00 20.370          C  
ATOM   2358  O   PRO A 155      84.388  -1.454 -15.601  1.00 20.400          O  
ATOM   2359  CB  PRO A 155      86.682  -3.214 -14.442  1.00 30.270          C  
ATOM   2360  CG  PRO A 155      87.875  -3.476 -15.347  1.00 30.270          C  
ATOM   2361  CD  PRO A 155      87.415  -3.047 -16.732  1.00 30.270          C  
ATOM   2362  HA  PRO A 155      85.188  -4.608 -15.256  1.00 24.220          H  
ATOM   2363 1HB  PRO A 155      86.620  -2.169 -14.097  1.00 36.320          H  
ATOM   2364 2HB  PRO A 155      86.684  -3.847 -13.541  1.00 36.320          H  
ATOM   2365 1HG  PRO A 155      88.749  -2.901 -15.000  1.00 36.320          H  
ATOM   2366 2HG  PRO A 155      88.158  -4.539 -15.303  1.00 36.320          H  
ATOM   2367 1HD  PRO A 155      87.636  -1.983 -16.913  1.00 36.320          H  
ATOM   2368 2HD  PRO A 155      87.896  -3.704 -17.465  1.00 36.320          H  
ATOM   2369  N   PRO A 156      83.216  -3.000 -14.455  1.00 20.610          N  
ATOM   2370  CA  PRO A 156      82.014  -2.228 -14.209  1.00 20.950          C  
ATOM   2371  C   PRO A 156      82.249  -1.121 -13.206  1.00 21.350          C  
ATOM   2372  O   PRO A 156      83.131  -1.223 -12.352  1.00 21.680          O  
ATOM   2373  CB  PRO A 156      81.053  -3.277 -13.643  1.00 31.420          C  
ATOM   2374  CG  PRO A 156      81.958  -4.302 -12.987  1.00 31.420          C  
ATOM   2375  CD  PRO A 156      83.194  -4.348 -13.867  1.00 31.420          C  
ATOM   2376  HA  PRO A 156      81.641  -1.817 -15.162  1.00 25.140          H  
ATOM   2377 1HB  PRO A 156      80.361  -2.797 -12.931  1.00 37.710          H  
ATOM   2378 2HB  PRO A 156      80.440  -3.695 -14.456  1.00 37.710          H  
ATOM   2379 1HG  PRO A 156      82.192  -3.987 -11.956  1.00 37.710          H  
ATOM   2380 2HG  PRO A 156      81.445  -5.274 -12.913  1.00 37.710          H  
ATOM   2381 1HD  PRO A 156      84.081  -4.517 -13.239  1.00 37.710          H  
ATOM   2382 2HD  PRO A 156      83.072  -5.112 -14.653  1.00 37.710          H  
ATOM   2383  N   HIS A 157      81.373  -0.133 -13.240  1.00 21.480          N  
ATOM   2384  CA  HIS A 157      81.381   0.980 -12.301  1.00 21.980          C  
ATOM   2385  C   HIS A 157      79.954   1.466 -12.192  1.00 22.090          C  
ATOM   2386  O   HIS A 157      79.201   1.360 -13.153  1.00 22.160          O  
ATOM   2387  CB  HIS A 157      82.304   2.109 -12.775  1.00 30.570          C  
ATOM   2388  CG  HIS A 157      82.500   3.196 -11.770  1.00 30.570          C  
ATOM   2389  ND1 HIS A 157      81.571   4.206 -11.564  1.00 30.570          N  
ATOM   2390  CD2 HIS A 157      83.519   3.440 -10.913  1.00 30.570          C  
ATOM   2391  CE1 HIS A 157      82.017   5.018 -10.614  1.00 30.570          C  
ATOM   2392  NE2 HIS A 157      83.195   4.573 -10.207  1.00 30.570          N  
ATOM   2393  H   HIS A 157      80.689  -0.104 -14.005  1.00 25.780          H  
ATOM   2394  HA  HIS A 157      81.709   0.648 -11.316  1.00 26.380          H  
ATOM   2395 1HB  HIS A 157      83.281   1.695 -13.033  1.00 36.690          H  
ATOM   2396 2HB  HIS A 157      81.895   2.557 -13.671  1.00 36.690          H  
ATOM   2397  HD2 HIS A 157      84.427   2.845 -10.803  1.00 36.690          H  
ATOM   2398  HE1 HIS A 157      81.502   5.901 -10.234  1.00 36.690          H  
ATOM   2399  HE2 HIS A 157      83.772   4.998  -9.490  1.00 36.690          H  
ATOM   2400  N   SER A 158      79.530   1.982 -11.045  1.00 22.210          N  
ATOM   2401  CA  SER A 158      78.136   2.412 -10.954  1.00 22.430          C  
ATOM   2402  C   SER A 158      77.763   3.474 -11.994  1.00 22.050          C  
ATOM   2403  O   SER A 158      76.606   3.542 -12.419  1.00 22.130          O  
ATOM   2404  CB  SER A 158      77.858   2.956  -9.569  1.00 31.310          C  
ATOM   2405  OG  SER A 158      78.585   4.131  -9.338  1.00 31.310          O  
ATOM   2406  H   SER A 158      80.139   2.080 -10.245  1.00 26.650          H  
ATOM   2407  HA  SER A 158      77.503   1.539 -11.120  1.00 26.920          H  
ATOM   2408 1HB  SER A 158      76.793   3.159  -9.468  1.00 37.580          H  
ATOM   2409 2HB  SER A 158      78.122   2.209  -8.823  1.00 37.580          H  
ATOM   2410  HG  SER A 158      78.340   4.427  -8.456  1.00 37.580          H  
ATOM   2411  N   GLY A 159      78.734   4.261 -12.470  1.00 21.750          N  
ATOM   2412  CA  GLY A 159      78.454   5.254 -13.494  1.00 21.490          C  
ATOM   2413  C   GLY A 159      78.673   4.716 -14.919  1.00 21.210          C  
ATOM   2414  O   GLY A 159      78.524   5.463 -15.888  1.00 21.560          O  
ATOM   2415  H   GLY A 159      79.681   4.212 -12.083  1.00 26.100          H  
ATOM   2416 1HA  GLY A 159      77.427   5.601 -13.388  1.00 25.790          H  
ATOM   2417 2HA  GLY A 159      79.097   6.117 -13.331  1.00 25.790          H  
ATOM   2418  N   THR A 160      79.097   3.452 -15.045  1.00 20.700          N  
ATOM   2419  CA  THR A 160      79.376   2.839 -16.346  1.00 20.500          C  
ATOM   2420  C   THR A 160      78.832   1.407 -16.483  1.00 19.840          C  
ATOM   2421  O   THR A 160      79.454   0.445 -15.999  1.00 19.290          O  
ATOM   2422  CB  THR A 160      80.895   2.795 -16.651  1.00 28.780          C  
ATOM   2423  OG1 THR A 160      81.438   4.121 -16.624  1.00 28.780          O  
ATOM   2424  CG2 THR A 160      81.144   2.178 -18.036  1.00 28.780          C  
ATOM   2425  H   THR A 160      79.141   2.871 -14.210  1.00 24.840          H  
ATOM   2426  HA  THR A 160      78.938   3.468 -17.115  1.00 24.600          H  
ATOM   2427  HB  THR A 160      81.397   2.188 -15.903  1.00 34.540          H  
ATOM   2428  HG1 THR A 160      81.359   4.477 -15.739  1.00 34.540          H  
ATOM   2429 1HG2 THR A 160      82.214   2.154 -18.232  1.00 34.540          H  
ATOM   2430 2HG2 THR A 160      80.757   1.169 -18.079  1.00 34.540          H  
ATOM   2431 3HG2 THR A 160      80.651   2.781 -18.796  1.00 34.540          H  
ATOM   2432  N   PRO A 161      77.644   1.225 -17.078  1.00 19.990          N  
ATOM   2433  CA  PRO A 161      77.059  -0.069 -17.362  1.00 19.550          C  
ATOM   2434  C   PRO A 161      77.943  -0.734 -18.407  1.00 18.890          C  
ATOM   2435  O   PRO A 161      78.448  -0.022 -19.279  1.00 18.870          O  
ATOM   2436  CB  PRO A 161      75.679   0.294 -17.934  1.00 29.330          C  
ATOM   2437  CG  PRO A 161      75.412   1.712 -17.439  1.00 29.330          C  
ATOM   2438  CD  PRO A 161      76.778   2.369 -17.389  1.00 29.330          C  
ATOM   2439  HA  PRO A 161      76.992  -0.666 -16.445  1.00 23.460          H  
ATOM   2440 1HB  PRO A 161      75.693   0.217 -19.031  1.00 35.190          H  
ATOM   2441 2HB  PRO A 161      74.930  -0.428 -17.574  1.00 35.190          H  
ATOM   2442 1HG  PRO A 161      74.719   2.228 -18.125  1.00 35.190          H  
ATOM   2443 2HG  PRO A 161      74.922   1.689 -16.453  1.00 35.190          H  
ATOM   2444 1HD  PRO A 161      77.046   2.803 -18.367  1.00 35.190          H  
ATOM   2445 2HD  PRO A 161      76.779   3.114 -16.578  1.00 35.190          H  
ATOM   2446  N   GLN A 162      78.070  -2.063 -18.358  1.00 18.470          N  
ATOM   2447  CA  GLN A 162      78.795  -2.831 -19.376  1.00 17.940          C  
ATOM   2448  C   GLN A 162      78.068  -4.129 -19.693  1.00 17.110          C  
ATOM   2449  O   GLN A 162      77.521  -4.768 -18.791  1.00 16.820          O  
ATOM   2450  CB  GLN A 162      80.228  -3.162 -18.929  1.00 25.330          C  
ATOM   2451  CG  GLN A 162      81.198  -1.969 -18.783  1.00 25.330          C  
ATOM   2452  CD  GLN A 162      81.655  -1.370 -20.167  1.00 25.330          C  
ATOM   2453  OE1 GLN A 162      82.685  -1.741 -20.793  1.00 25.330          O  
ATOM   2454  NE2 GLN A 162      80.842  -0.448 -20.666  1.00 25.330          N  
ATOM   2455  H   GLN A 162      77.635  -2.568 -17.599  1.00 22.160          H  
ATOM   2456  HA  GLN A 162      78.829  -2.251 -20.295  1.00 21.530          H  
ATOM   2457 1HB  GLN A 162      80.195  -3.664 -17.961  1.00 30.390          H  
ATOM   2458 2HB  GLN A 162      80.632  -3.857 -19.619  1.00 30.390          H  
ATOM   2459 1HG  GLN A 162      80.719  -1.189 -18.207  1.00 30.390          H  
ATOM   2460 2HG  GLN A 162      82.089  -2.311 -18.256  1.00 30.390          H  
ATOM   2461 1HE2 GLN A 162      81.040  -0.013 -21.544  1.00 30.390          H  
ATOM   2462 2HE2 GLN A 162      79.989  -0.196 -20.161  1.00 30.390          H  
ATOM   2463  N   LYS A 163      78.105  -4.534 -20.964  1.00 16.850          N  
ATOM   2464  CA  LYS A 163      77.517  -5.793 -21.413  1.00 16.170          C  
ATOM   2465  C   LYS A 163      78.416  -6.398 -22.483  1.00 15.680          C  
ATOM   2466  O   LYS A 163      78.835  -5.683 -23.395  1.00 15.890          O  
ATOM   2467  CB  LYS A 163      76.114  -5.552 -21.991  1.00 22.910          C  
ATOM   2468  CG  LYS A 163      75.099  -4.973 -20.988  1.00 22.910          C  
ATOM   2469  CD  LYS A 163      73.684  -4.859 -21.565  1.00 22.910          C  
ATOM   2470  CE  LYS A 163      72.733  -4.226 -20.535  1.00 22.910          C  
ATOM   2471  NZ  LYS A 163      71.320  -4.102 -21.040  1.00 22.910          N  
ATOM   2472  H   LYS A 163      78.569  -3.950 -21.647  1.00 20.220          H  
ATOM   2473  HA  LYS A 163      77.460  -6.489 -20.574  1.00 19.400          H  
ATOM   2474 1HB  LYS A 163      76.182  -4.868 -22.837  1.00 27.490          H  
ATOM   2475 2HB  LYS A 163      75.715  -6.497 -22.368  1.00 27.490          H  
ATOM   2476 1HG  LYS A 163      75.077  -5.608 -20.099  1.00 27.490          H  
ATOM   2477 2HG  LYS A 163      75.418  -3.980 -20.688  1.00 27.490          H  
ATOM   2478 1HD  LYS A 163      73.698  -4.248 -22.467  1.00 27.490          H  
ATOM   2479 2HD  LYS A 163      73.309  -5.853 -21.821  1.00 27.490          H  
ATOM   2480 1HE  LYS A 163      72.732  -4.833 -19.631  1.00 27.490          H  
ATOM   2481 2HE  LYS A 163      73.105  -3.231 -20.292  1.00 27.490          H  
ATOM   2482 1HZ  LYS A 163      70.744  -3.677 -20.331  1.00 27.490          H  
ATOM   2483 2HZ  LYS A 163      71.296  -3.536 -21.871  1.00 27.490          H  
ATOM   2484 3HZ  LYS A 163      70.921  -5.036 -21.259  1.00 27.490          H  
ATOM   2485  N   ALA A 164      78.727  -7.691 -22.370  1.00 15.150          N  
ATOM   2486  CA  ALA A 164      79.546  -8.361 -23.385  1.00 14.900          C  
ATOM   2487  C   ALA A 164      78.672  -8.615 -24.594  1.00 14.750          C  
ATOM   2488  O   ALA A 164      77.455  -8.773 -24.452  1.00 14.710          O  
ATOM   2489  CB  ALA A 164      80.153  -9.644 -22.853  1.00 20.960          C  
ATOM   2490  H   ALA A 164      78.367  -8.217 -21.586  1.00 18.180          H  
ATOM   2491  HA  ALA A 164      80.351  -7.693 -23.689  1.00 17.880          H  
ATOM   2492 1HB  ALA A 164      80.759 -10.097 -23.633  1.00 25.150          H  
ATOM   2493 2HB  ALA A 164      80.783  -9.415 -21.994  1.00 25.150          H  
ATOM   2494 3HB  ALA A 164      79.365 -10.330 -22.556  1.00 25.150          H  
ATOM   2495  N   LYS A 165      79.265  -8.695 -25.781  1.00 14.830          N  
ATOM   2496  CA  LYS A 165      78.401  -8.901 -26.952  1.00 14.840          C  
ATOM   2497  C   LYS A 165      78.695 -10.094 -27.856  1.00 14.240          C  
ATOM   2498  O   LYS A 165      79.835 -10.390 -28.221  1.00 14.080          O  
ATOM   2499  CB  LYS A 165      78.413  -7.639 -27.815  1.00 20.770          C  
ATOM   2500  CG  LYS A 165      77.864  -6.405 -27.121  1.00 20.770          C  
ATOM   2501  CD  LYS A 165      77.907  -5.192 -28.034  1.00 20.770          C  
ATOM   2502  CE  LYS A 165      77.416  -3.945 -27.315  1.00 20.770          C  
ATOM   2503  NZ  LYS A 165      77.487  -2.735 -28.187  1.00 20.770          N  
ATOM   2504  H   LYS A 165      80.285  -8.578 -25.823  1.00 17.800          H  
ATOM   2505  HA  LYS A 165      77.383  -9.043 -26.592  1.00 17.810          H  
ATOM   2506 1HB  LYS A 165      79.423  -7.419 -28.142  1.00 24.930          H  
ATOM   2507 2HB  LYS A 165      77.815  -7.813 -28.711  1.00 24.930          H  
ATOM   2508 1HG  LYS A 165      76.839  -6.592 -26.798  1.00 24.930          H  
ATOM   2509 2HG  LYS A 165      78.467  -6.193 -26.235  1.00 24.930          H  
ATOM   2510 1HD  LYS A 165      78.939  -5.029 -28.369  1.00 24.930          H  
ATOM   2511 2HD  LYS A 165      77.283  -5.369 -28.909  1.00 24.930          H  
ATOM   2512 1HE  LYS A 165      76.385  -4.097 -27.001  1.00 24.930          H  
ATOM   2513 2HE  LYS A 165      78.033  -3.780 -26.430  1.00 24.930          H  
ATOM   2514 1HZ  LYS A 165      77.156  -1.928 -27.676  1.00 24.930          H  
ATOM   2515 2HZ  LYS A 165      78.448  -2.583 -28.473  1.00 24.930          H  
ATOM   2516 3HZ  LYS A 165      76.912  -2.872 -29.006  1.00 24.930          H  
ATOM   2517  N   PHE A 166      77.613 -10.711 -28.310  1.00 14.090          N  
ATOM   2518  CA  PHE A 166      77.641 -11.827 -29.249  1.00 13.740          C  
ATOM   2519  C   PHE A 166      76.454 -11.720 -30.186  1.00 13.720          C  
ATOM   2520  O   PHE A 166      75.346 -11.406 -29.752  1.00 14.040          O  
ATOM   2521  CB  PHE A 166      77.586 -13.160 -28.507  1.00 19.380          C  
ATOM   2522  CG  PHE A 166      77.539 -14.389 -29.399  1.00 19.380          C  
ATOM   2523  CD1 PHE A 166      78.692 -14.936 -29.924  1.00 19.380          C  
ATOM   2524  CD2 PHE A 166      76.325 -15.005 -29.697  1.00 19.380          C  
ATOM   2525  CE1 PHE A 166      78.651 -16.059 -30.699  1.00 19.380          C  
ATOM   2526  CE2 PHE A 166      76.283 -16.130 -30.489  1.00 19.380          C  
ATOM   2527  CZ  PHE A 166      77.455 -16.661 -30.986  1.00 19.380          C  
ATOM   2528  H   PHE A 166      76.714 -10.411 -27.947  1.00 16.910          H  
ATOM   2529  HA  PHE A 166      78.560 -11.778 -29.835  1.00 16.490          H  
ATOM   2530 1HB  PHE A 166      78.463 -13.250 -27.859  1.00 23.250          H  
ATOM   2531 2HB  PHE A 166      76.707 -13.178 -27.863  1.00 23.250          H  
ATOM   2532  HD1 PHE A 166      79.646 -14.471 -29.708  1.00 23.250          H  
ATOM   2533  HD2 PHE A 166      75.395 -14.582 -29.286  1.00 23.250          H  
ATOM   2534  HE1 PHE A 166      79.577 -16.479 -31.080  1.00 23.250          H  
ATOM   2535  HE2 PHE A 166      75.326 -16.606 -30.715  1.00 23.250          H  
ATOM   2536  HZ  PHE A 166      77.436 -17.559 -31.604  1.00 23.250          H  
ATOM   2537  N   SER A 167      76.687 -11.947 -31.473  1.00 13.530          N  
ATOM   2538  CA  SER A 167      75.610 -11.904 -32.450  1.00 13.670          C  
ATOM   2539  C   SER A 167      75.941 -12.687 -33.706  1.00 13.610          C  
ATOM   2540  O   SER A 167      77.061 -12.619 -34.224  1.00 13.490          O  
ATOM   2541  CB  SER A 167      75.292 -10.474 -32.829  1.00 19.080          C  
ATOM   2542  OG  SER A 167      74.278 -10.435 -33.793  1.00 19.080          O  
ATOM   2543  H   SER A 167      77.621 -12.177 -31.777  1.00 16.240          H  
ATOM   2544  HA  SER A 167      74.723 -12.352 -32.000  1.00 16.400          H  
ATOM   2545 1HB  SER A 167      74.977  -9.922 -31.944  1.00 22.900          H  
ATOM   2546 2HB  SER A 167      76.187  -9.992 -33.216  1.00 22.900          H  
ATOM   2547  HG  SER A 167      74.111  -9.505 -33.964  1.00 22.900          H  
ATOM   2548  N   ILE A 168      74.963 -13.456 -34.167  1.00 13.860          N  
ATOM   2549  CA  ILE A 168      75.052 -14.251 -35.384  1.00 14.000          C  
ATOM   2550  C   ILE A 168      73.818 -14.032 -36.256  1.00 14.440          C  
ATOM   2551  O   ILE A 168      72.796 -13.545 -35.771  1.00 14.810          O  
ATOM   2552  CB  ILE A 168      75.250 -15.739 -35.037  1.00 19.540          C  
ATOM   2553  CG1 ILE A 168      74.039 -16.263 -34.210  1.00 19.540          C  
ATOM   2554  CG2 ILE A 168      76.569 -15.910 -34.301  1.00 19.540          C  
ATOM   2555  CD1 ILE A 168      74.040 -17.759 -33.960  1.00 19.540          C  
ATOM   2556  H   ILE A 168      74.084 -13.437 -33.668  1.00 16.630          H  
ATOM   2557  HA  ILE A 168      75.923 -13.923 -35.950  1.00 16.800          H  
ATOM   2558  HB  ILE A 168      75.283 -16.318 -35.962  1.00 23.450          H  
ATOM   2559 1HG1 ILE A 168      74.022 -15.754 -33.251  1.00 23.450          H  
ATOM   2560 2HG1 ILE A 168      73.117 -16.026 -34.751  1.00 23.450          H  
ATOM   2561 1HG2 ILE A 168      76.755 -16.953 -34.082  1.00 23.450          H  
ATOM   2562 2HG2 ILE A 168      77.368 -15.538 -34.939  1.00 23.450          H  
ATOM   2563 3HG2 ILE A 168      76.560 -15.349 -33.380  1.00 23.450          H  
ATOM   2564 1HD1 ILE A 168      73.150 -18.024 -33.390  1.00 23.450          H  
ATOM   2565 2HD1 ILE A 168      74.027 -18.283 -34.918  1.00 23.450          H  
ATOM   2566 3HD1 ILE A 168      74.919 -18.052 -33.398  1.00 23.450          H  
ATOM   2567  N   GLY A 169      73.908 -14.401 -37.532  1.00 14.550          N  
ATOM   2568  CA  GLY A 169      72.762 -14.306 -38.437  1.00 15.110          C  
ATOM   2569  C   GLY A 169      72.004 -15.625 -38.501  1.00 15.500          C  
ATOM   2570  O   GLY A 169      72.155 -16.482 -37.626  1.00 15.680          O  
ATOM   2571  H   GLY A 169      74.780 -14.778 -37.877  1.00 17.460          H  
ATOM   2572 1HA  GLY A 169      72.092 -13.514 -38.101  1.00 18.130          H  
ATOM   2573 2HA  GLY A 169      73.102 -14.033 -39.437  1.00 18.130          H  
ATOM   2574  N   SER A 170      71.166 -15.781 -39.525  1.00 15.800          N  
ATOM   2575  CA  SER A 170      70.379 -16.998 -39.682  1.00 16.360          C  
ATOM   2576  C   SER A 170      71.261 -18.054 -40.331  1.00 16.350          C  
ATOM   2577  O   SER A 170      72.355 -17.762 -40.815  1.00 16.210          O  
ATOM   2578  CB  SER A 170      69.132 -16.759 -40.519  1.00 22.680          C  
ATOM   2579  OG  SER A 170      69.465 -16.528 -41.849  1.00 22.680          O  
ATOM   2580  H   SER A 170      71.084 -15.051 -40.248  1.00 18.960          H  
ATOM   2581  HA  SER A 170      70.077 -17.356 -38.697  1.00 19.630          H  
ATOM   2582 1HB  SER A 170      68.479 -17.624 -40.450  1.00 27.220          H  
ATOM   2583 2HB  SER A 170      68.587 -15.902 -40.127  1.00 27.220          H  
ATOM   2584  HG  SER A 170      69.811 -15.605 -41.889  1.00 27.220          H  
ATOM   2585  N   ASP A 171      70.794 -19.291 -40.409  1.00 16.640          N  
ATOM   2586  CA  ASP A 171      71.616 -20.331 -41.023  1.00 16.790          C  
ATOM   2587  C   ASP A 171      72.017 -19.995 -42.464  1.00 17.170          C  
ATOM   2588  O   ASP A 171      73.134 -20.277 -42.896  1.00 17.320          O  
ATOM   2589  CB  ASP A 171      70.859 -21.656 -41.042  1.00 23.450          C  
ATOM   2590  CG  ASP A 171      70.673 -22.282 -39.668  1.00 23.450          C  
ATOM   2591  OD1 ASP A 171      71.302 -21.862 -38.726  1.00 23.450          O  
ATOM   2592  OD2 ASP A 171      69.877 -23.177 -39.577  1.00 23.450          O  
ATOM   2593  H   ASP A 171      69.899 -19.526 -40.003  1.00 19.970          H  
ATOM   2594  HA  ASP A 171      72.526 -20.442 -40.432  1.00 20.150          H  
ATOM   2595 1HB  ASP A 171      69.880 -21.506 -41.494  1.00 28.140          H  
ATOM   2596 2HB  ASP A 171      71.399 -22.364 -41.673  1.00 28.140          H  
ATOM   2597  N   GLU A 172      71.137 -19.331 -43.204  1.00 17.460          N  
ATOM   2598  CA  GLU A 172      71.401 -19.032 -44.606  1.00 17.970          C  
ATOM   2599  C   GLU A 172      72.280 -17.800 -44.805  1.00 18.540          C  
ATOM   2600  O   GLU A 172      72.582 -17.430 -45.942  1.00 18.940          O  
ATOM   2601  CB  GLU A 172      70.079 -18.855 -45.360  1.00 24.950          C  
ATOM   2602  CG  GLU A 172      69.238 -20.132 -45.456  1.00 24.950          C  
ATOM   2603  CD  GLU A 172      67.924 -19.933 -46.176  1.00 24.950          C  
ATOM   2604  OE1 GLU A 172      67.633 -18.824 -46.555  1.00 24.950          O  
ATOM   2605  OE2 GLU A 172      67.213 -20.896 -46.343  1.00 24.950          O  
ATOM   2606  H   GLU A 172      70.242 -19.069 -42.810  1.00 20.950          H  
ATOM   2607  HA  GLU A 172      71.925 -19.884 -45.037  1.00 21.560          H  
ATOM   2608 1HB  GLU A 172      69.481 -18.089 -44.862  1.00 29.940          H  
ATOM   2609 2HB  GLU A 172      70.281 -18.506 -46.372  1.00 29.940          H  
ATOM   2610 1HG  GLU A 172      69.816 -20.890 -45.983  1.00 29.940          H  
ATOM   2611 2HG  GLU A 172      69.044 -20.500 -44.451  1.00 29.940          H  
ATOM   2612  N   ASP A 173      72.671 -17.146 -43.713  1.00 18.700          N  
ATOM   2613  CA  ASP A 173      73.495 -15.955 -43.790  1.00 19.380          C  
ATOM   2614  C   ASP A 173      74.969 -16.259 -43.514  1.00 19.420          C  
ATOM   2615  O   ASP A 173      75.781 -15.330 -43.480  1.00 19.720          O  
ATOM   2616  CB  ASP A 173      73.044 -14.921 -42.749  1.00 26.860          C  
ATOM   2617  CG  ASP A 173      71.631 -14.345 -42.951  1.00 26.860          C  
ATOM   2618  OD1 ASP A 173      71.243 -14.044 -44.059  1.00 26.860          O  
ATOM   2619  OD2 ASP A 173      70.933 -14.223 -41.933  1.00 26.860          O  
ATOM   2620  H   ASP A 173      72.423 -17.508 -42.790  1.00 22.440          H  
ATOM   2621  HA  ASP A 173      73.408 -15.532 -44.790  1.00 23.260          H  
ATOM   2622 1HB  ASP A 173      73.089 -15.392 -41.766  1.00 32.230          H  
ATOM   2623 2HB  ASP A 173      73.753 -14.095 -42.742  1.00 32.230          H  
ATOM   2624  N   ASP A 174      75.334 -17.534 -43.308  1.00 19.260          N  
ATOM   2625  CA  ASP A 174      76.723 -17.815 -42.937  1.00 19.460          C  
ATOM   2626  C   ASP A 174      77.180 -19.233 -43.301  1.00 19.500          C  
ATOM   2627  O   ASP A 174      76.435 -20.017 -43.886  1.00 19.720          O  
ATOM   2628  CB  ASP A 174      76.871 -17.571 -41.413  1.00 27.160          C  
ATOM   2629  CG  ASP A 174      78.279 -17.154 -40.919  1.00 27.160          C  
ATOM   2630  OD1 ASP A 174      79.244 -17.460 -41.582  1.00 27.160          O  
ATOM   2631  OD2 ASP A 174      78.366 -16.539 -39.884  1.00 27.160          O  
ATOM   2632  H   ASP A 174      74.651 -18.303 -43.356  1.00 23.110          H  
ATOM   2633  HA  ASP A 174      77.365 -17.112 -43.467  1.00 23.350          H  
ATOM   2634 1HB  ASP A 174      76.161 -16.806 -41.104  1.00 32.600          H  
ATOM   2635 2HB  ASP A 174      76.591 -18.493 -40.893  1.00 32.600          H  
ATOM   2636  N   SER A 175      78.428 -19.531 -42.976  1.00 19.430          N  
ATOM   2637  CA  SER A 175      79.038 -20.836 -43.166  1.00 19.390          C  
ATOM   2638  C   SER A 175      78.271 -21.903 -42.389  1.00 19.250          C  
ATOM   2639  O   SER A 175      77.787 -21.612 -41.295  1.00 19.160          O  
ATOM   2640  CB  SER A 175      80.465 -20.827 -42.657  1.00 27.160          C  
ATOM   2641  OG  SER A 175      81.011 -22.130 -42.663  1.00 27.160          O  
ATOM   2642  H   SER A 175      78.981 -18.793 -42.542  1.00 23.320          H  
ATOM   2643  HA  SER A 175      79.050 -21.031 -44.229  1.00 23.270          H  
ATOM   2644 1HB  SER A 175      81.068 -20.173 -43.286  1.00 32.590          H  
ATOM   2645 2HB  SER A 175      80.489 -20.418 -41.644  1.00 32.590          H  
ATOM   2646  HG  SER A 175      81.932 -22.025 -42.392  1.00 32.590          H  
ATOM   2647  N   PRO A 176      78.145 -23.149 -42.901  1.00 19.330          N  
ATOM   2648  CA  PRO A 176      77.532 -24.289 -42.230  1.00 19.380          C  
ATOM   2649  C   PRO A 176      78.171 -24.608 -40.873  1.00 19.480          C  
ATOM   2650  O   PRO A 176      77.553 -25.283 -40.047  1.00 19.790          O  
ATOM   2651  CB  PRO A 176      77.786 -25.437 -43.216  1.00 29.070          C  
ATOM   2652  CG  PRO A 176      77.895 -24.772 -44.567  1.00 29.070          C  
ATOM   2653  CD  PRO A 176      78.554 -23.434 -44.302  1.00 29.070          C  
ATOM   2654  HA  PRO A 176      76.456 -24.097 -42.113  1.00 23.260          H  
ATOM   2655 1HB  PRO A 176      78.706 -25.975 -42.923  1.00 34.880          H  
ATOM   2656 2HB  PRO A 176      76.963 -26.163 -43.160  1.00 34.880          H  
ATOM   2657 1HG  PRO A 176      78.484 -25.405 -45.252  1.00 34.880          H  
ATOM   2658 2HG  PRO A 176      76.895 -24.665 -45.016  1.00 34.880          H  
ATOM   2659 1HD  PRO A 176      79.649 -23.495 -44.400  1.00 34.880          H  
ATOM   2660 2HD  PRO A 176      78.096 -22.725 -45.008  1.00 34.880          H  
ATOM   2661  N   GLY A 177      79.410 -24.159 -40.656  1.00 19.320          N  
ATOM   2662  CA  GLY A 177      80.067 -24.420 -39.388  1.00 19.520          C  
ATOM   2663  C   GLY A 177      80.725 -25.781 -39.350  1.00 19.990          C  
ATOM   2664  O   GLY A 177      80.885 -26.442 -40.379  1.00 19.990          O  
ATOM   2665  H   GLY A 177      79.897 -23.606 -41.356  1.00 23.180          H  
ATOM   2666 1HA  GLY A 177      80.812 -23.646 -39.201  1.00 23.420          H  
ATOM   2667 2HA  GLY A 177      79.335 -24.349 -38.582  1.00 23.420          H  
ATOM   2668  N   LEU A 178      81.183 -26.170 -38.168  1.00 20.520          N  
ATOM   2669  CA  LEU A 178      81.874 -27.438 -38.016  1.00 21.140          C  
ATOM   2670  C   LEU A 178      80.918 -28.574 -38.416  1.00 21.340          C  
ATOM   2671  O   LEU A 178      79.768 -28.564 -37.976  1.00 21.210          O  
ATOM   2672  CB  LEU A 178      82.305 -27.585 -36.544  1.00 29.350          C  
ATOM   2673  CG  LEU A 178      83.450 -26.641 -36.054  1.00 29.350          C  
ATOM   2674  CD1 LEU A 178      83.528 -26.669 -34.513  1.00 29.350          C  
ATOM   2675  CD2 LEU A 178      84.806 -27.114 -36.641  1.00 29.350          C  
ATOM   2676  H   LEU A 178      81.013 -25.568 -37.354  1.00 24.620          H  
ATOM   2677  HA  LEU A 178      82.742 -27.405 -38.656  1.00 25.370          H  
ATOM   2678 1HB  LEU A 178      81.434 -27.380 -35.921  1.00 35.220          H  
ATOM   2679 2HB  LEU A 178      82.607 -28.598 -36.368  1.00 35.220          H  
ATOM   2680  HG  LEU A 178      83.242 -25.620 -36.375  1.00 35.220          H  
ATOM   2681 1HD1 LEU A 178      84.315 -25.999 -34.181  1.00 35.220          H  
ATOM   2682 2HD1 LEU A 178      82.577 -26.331 -34.098  1.00 35.220          H  
ATOM   2683 3HD1 LEU A 178      83.732 -27.671 -34.171  1.00 35.220          H  
ATOM   2684 1HD2 LEU A 178      85.598 -26.451 -36.290  1.00 35.220          H  
ATOM   2685 2HD2 LEU A 178      85.024 -28.127 -36.313  1.00 35.220          H  
ATOM   2686 3HD2 LEU A 178      84.782 -27.089 -37.724  1.00 35.220          H  
ATOM   2687  N   PRO A 179      81.333 -29.529 -39.276  1.00 21.790          N  
ATOM   2688  CA  PRO A 179      80.530 -30.659 -39.733  1.00 22.160          C  
ATOM   2689  C   PRO A 179      80.276 -31.664 -38.618  1.00 22.410          C  
ATOM   2690  O   PRO A 179      81.170 -31.942 -37.814  1.00 22.300          O  
ATOM   2691  CB  PRO A 179      81.397 -31.243 -40.848  1.00 33.240          C  
ATOM   2692  CG  PRO A 179      82.826 -30.821 -40.495  1.00 33.240          C  
ATOM   2693  CD  PRO A 179      82.694 -29.479 -39.841  1.00 33.240          C  
ATOM   2694  HA  PRO A 179      79.579 -30.279 -40.134  1.00 26.590          H  
ATOM   2695 1HB  PRO A 179      81.243 -32.329 -40.891  1.00 39.890          H  
ATOM   2696 2HB  PRO A 179      81.069 -30.840 -41.817  1.00 39.890          H  
ATOM   2697 1HG  PRO A 179      83.288 -31.537 -39.820  1.00 39.890          H  
ATOM   2698 2HG  PRO A 179      83.449 -30.794 -41.401  1.00 39.890          H  
ATOM   2699 1HD  PRO A 179      83.454 -29.408 -39.051  1.00 39.890          H  
ATOM   2700 2HD  PRO A 179      82.772 -28.667 -40.588  1.00 39.890          H  
ATOM   2701  N   GLY A 180      79.118 -32.313 -38.621  1.00 22.860          N  
ATOM   2702  CA  GLY A 180      78.924 -33.294 -37.568  1.00 23.230          C  
ATOM   2703  C   GLY A 180      79.842 -34.485 -37.768  1.00 23.330          C  
ATOM   2704  O   GLY A 180      80.035 -34.967 -38.885  1.00 23.480          O  
ATOM   2705  H   GLY A 180      78.388 -32.105 -39.290  1.00 27.430          H  
ATOM   2706 1HA  GLY A 180      79.122 -32.832 -36.601  1.00 27.880          H  
ATOM   2707 2HA  GLY A 180      77.886 -33.625 -37.564  1.00 27.880          H  
ATOM   2708  N   ARG A 181      80.406 -34.955 -36.654  1.00 23.360          N  
ATOM   2709  CA  ARG A 181      81.318 -36.105 -36.480  1.00 23.560          C  
ATOM   2710  C   ARG A 181      82.690 -35.950 -37.167  1.00 23.420          C  
ATOM   2711  O   ARG A 181      83.727 -36.222 -36.565  1.00 23.320          O  
ATOM   2712  CB  ARG A 181      80.667 -37.370 -37.017  1.00 32.900          C  
ATOM   2713  CG  ARG A 181      79.433 -37.826 -36.266  1.00 32.900          C  
ATOM   2714  CD  ARG A 181      78.827 -39.021 -36.892  1.00 32.900          C  
ATOM   2715  NE  ARG A 181      78.265 -38.711 -38.211  1.00 32.900          N  
ATOM   2716  CZ  ARG A 181      77.789 -39.620 -39.091  1.00 32.900          C  
ATOM   2717  NH1 ARG A 181      77.798 -40.906 -38.798  1.00 32.900          N  
ATOM   2718  NH2 ARG A 181      77.308 -39.212 -40.257  1.00 32.900          N  
ATOM   2719  H   ARG A 181      80.173 -34.446 -35.812  1.00 28.030          H  
ATOM   2720  HA  ARG A 181      81.490 -36.233 -35.411  1.00 28.270          H  
ATOM   2721 1HB  ARG A 181      80.408 -37.252 -38.062  1.00 39.480          H  
ATOM   2722 2HB  ARG A 181      81.390 -38.184 -36.964  1.00 39.480          H  
ATOM   2723 1HG  ARG A 181      79.700 -38.071 -35.240  1.00 39.480          H  
ATOM   2724 2HG  ARG A 181      78.691 -37.028 -36.269  1.00 39.480          H  
ATOM   2725 1HD  ARG A 181      79.591 -39.787 -37.012  1.00 39.480          H  
ATOM   2726 2HD  ARG A 181      78.026 -39.393 -36.255  1.00 39.480          H  
ATOM   2727  HE  ARG A 181      78.232 -37.735 -38.487  1.00 39.480          H  
ATOM   2728 1HH1 ARG A 181      78.161 -41.223 -37.912  1.00 39.480          H  
ATOM   2729 2HH1 ARG A 181      77.440 -41.579 -39.461  1.00 39.480          H  
ATOM   2730 1HH2 ARG A 181      77.301 -38.226 -40.483  1.00 39.480          H  
ATOM   2731 2HH2 ARG A 181      76.949 -39.883 -40.921  1.00 39.480          H  
ATOM   2732  N   ALA A 182      82.701 -35.386 -38.372  1.00 23.530          N  
ATOM   2733  CA  ALA A 182      83.908 -35.089 -39.126  1.00 23.550          C  
ATOM   2734  C   ALA A 182      84.767 -34.090 -38.388  1.00 23.510          C  
ATOM   2735  O   ALA A 182      86.000 -34.206 -38.380  1.00 23.570          O  
ATOM   2736  CB  ALA A 182      83.548 -34.564 -40.494  1.00 32.960          C  
ATOM   2737  H   ALA A 182      81.796 -35.211 -38.798  1.00 28.240          H  
ATOM   2738  HA  ALA A 182      84.480 -36.011 -39.233  1.00 28.260          H  
ATOM   2739 1HB  ALA A 182      84.453 -34.358 -41.060  1.00 39.550          H  
ATOM   2740 2HB  ALA A 182      82.947 -35.306 -41.018  1.00 39.550          H  
ATOM   2741 3HB  ALA A 182      82.984 -33.676 -40.379  1.00 39.550          H  
ATOM   2742  N   ALA A 183      84.111 -33.148 -37.694  1.00 23.540          N  
ATOM   2743  CA  ALA A 183      84.761 -32.070 -36.983  1.00 23.640          C  
ATOM   2744  C   ALA A 183      85.748 -32.564 -35.955  1.00 23.370          C  
ATOM   2745  O   ALA A 183      86.620 -31.811 -35.558  1.00 23.350          O  
ATOM   2746  CB  ALA A 183      83.746 -31.176 -36.321  1.00 33.060          C  
ATOM   2747  H   ALA A 183      83.086 -33.105 -37.721  1.00 28.250          H  
ATOM   2748  HA  ALA A 183      85.311 -31.480 -37.716  1.00 28.370          H  
ATOM   2749 1HB  ALA A 183      84.254 -30.358 -35.835  1.00 39.670          H  
ATOM   2750 2HB  ALA A 183      83.079 -30.785 -37.065  1.00 39.670          H  
ATOM   2751 3HB  ALA A 183      83.178 -31.742 -35.587  1.00 39.670          H  
ATOM   2752  N   VAL A 184      85.656 -33.807 -35.493  1.00 23.310          N  
ATOM   2753  CA  VAL A 184      86.616 -34.269 -34.491  1.00 23.050          C  
ATOM   2754  C   VAL A 184      88.067 -34.164 -35.010  1.00 22.660          C  
ATOM   2755  O   VAL A 184      89.012 -34.172 -34.224  1.00 22.620          O  
ATOM   2756  CB  VAL A 184      86.308 -35.723 -34.058  1.00 32.370          C  
ATOM   2757  CG1 VAL A 184      86.697 -36.719 -35.154  1.00 32.370          C  
ATOM   2758  CG2 VAL A 184      87.035 -36.043 -32.740  1.00 32.370          C  
ATOM   2759  H   VAL A 184      84.940 -34.448 -35.854  1.00 27.970          H  
ATOM   2760  HA  VAL A 184      86.521 -33.628 -33.613  1.00 27.660          H  
ATOM   2761  HB  VAL A 184      85.231 -35.814 -33.915  1.00 38.850          H  
ATOM   2762 1HG1 VAL A 184      86.434 -37.724 -34.834  1.00 38.850          H  
ATOM   2763 2HG1 VAL A 184      86.164 -36.483 -36.074  1.00 38.850          H  
ATOM   2764 3HG1 VAL A 184      87.766 -36.677 -35.335  1.00 38.850          H  
ATOM   2765 1HG2 VAL A 184      86.786 -37.054 -32.431  1.00 38.850          H  
ATOM   2766 2HG2 VAL A 184      88.112 -35.969 -32.869  1.00 38.850          H  
ATOM   2767 3HG2 VAL A 184      86.718 -35.340 -31.971  1.00 38.850          H  
ATOM   2768  N   THR A 185      88.238 -34.108 -36.340  1.00 22.420          N  
ATOM   2769  CA  THR A 185      89.538 -34.007 -36.994  1.00 22.160          C  
ATOM   2770  C   THR A 185      89.951 -32.550 -37.273  1.00 21.860          C  
ATOM   2771  O   THR A 185      91.006 -32.295 -37.865  1.00 21.990          O  
ATOM   2772  CB  THR A 185      89.542 -34.791 -38.326  1.00 31.130          C  
ATOM   2773  OG1 THR A 185      88.570 -34.235 -39.238  1.00 31.130          O  
ATOM   2774  CG2 THR A 185      89.229 -36.256 -38.111  1.00 31.130          C  
ATOM   2775  H   THR A 185      87.406 -34.110 -36.931  1.00 26.900          H  
ATOM   2776  HA  THR A 185      90.285 -34.443 -36.332  1.00 26.590          H  
ATOM   2777  HB  THR A 185      90.530 -34.704 -38.774  1.00 37.350          H  
ATOM   2778  HG1 THR A 185      87.660 -34.373 -38.893  1.00 37.350          H  
ATOM   2779 1HG2 THR A 185      89.257 -36.775 -39.067  1.00 37.350          H  
ATOM   2780 2HG2 THR A 185      89.964 -36.691 -37.437  1.00 37.350          H  
ATOM   2781 3HG2 THR A 185      88.238 -36.350 -37.680  1.00 37.350          H  
ATOM   2782  N   LYS A 186      89.102 -31.606 -36.877  1.00 21.570          N  
ATOM   2783  CA  LYS A 186      89.290 -30.178 -37.077  1.00 21.400          C  
ATOM   2784  C   LYS A 186      89.512 -29.486 -35.723  1.00 20.890          C  
ATOM   2785  O   LYS A 186      89.356 -30.118 -34.678  1.00 20.740          O  
ATOM   2786  CB  LYS A 186      88.051 -29.579 -37.774  1.00 30.030          C  
ATOM   2787  CG  LYS A 186      87.684 -30.208 -39.138  1.00 30.030          C  
ATOM   2788  CD  LYS A 186      88.756 -29.965 -40.200  1.00 30.030          C  
ATOM   2789  CE  LYS A 186      88.311 -30.488 -41.562  1.00 30.030          C  
ATOM   2790  NZ  LYS A 186      89.370 -30.318 -42.600  1.00 30.030          N  
ATOM   2791  H   LYS A 186      88.261 -31.892 -36.377  1.00 25.880          H  
ATOM   2792  HA  LYS A 186      90.164 -30.042 -37.700  1.00 25.680          H  
ATOM   2793 1HB  LYS A 186      87.189 -29.705 -37.114  1.00 36.030          H  
ATOM   2794 2HB  LYS A 186      88.171 -28.515 -37.921  1.00 36.030          H  
ATOM   2795 1HG  LYS A 186      87.559 -31.289 -39.009  1.00 36.030          H  
ATOM   2796 2HG  LYS A 186      86.738 -29.792 -39.481  1.00 36.030          H  
ATOM   2797 1HD  LYS A 186      88.976 -28.900 -40.272  1.00 36.030          H  
ATOM   2798 2HD  LYS A 186      89.669 -30.494 -39.924  1.00 36.030          H  
ATOM   2799 1HE  LYS A 186      88.072 -31.549 -41.471  1.00 36.030          H  
ATOM   2800 2HE  LYS A 186      87.418 -29.950 -41.877  1.00 36.030          H  
ATOM   2801 1HZ  LYS A 186      89.038 -30.678 -43.485  1.00 36.030          H  
ATOM   2802 2HZ  LYS A 186      89.595 -29.337 -42.701  1.00 36.030          H  
ATOM   2803 3HZ  LYS A 186      90.198 -30.828 -42.317  1.00 36.030          H  
ATOM   2804  N   PRO A 187      90.042 -28.252 -35.686  1.00 20.710          N  
ATOM   2805  CA  PRO A 187      90.060 -27.425 -34.501  1.00 20.340          C  
ATOM   2806  C   PRO A 187      88.599 -27.253 -34.133  1.00 20.050          C  
ATOM   2807  O   PRO A 187      87.772 -27.168 -35.037  1.00 20.050          O  
ATOM   2808  CB  PRO A 187      90.713 -26.126 -34.988  1.00 30.510          C  
ATOM   2809  CG  PRO A 187      91.537 -26.545 -36.198  1.00 30.510          C  
ATOM   2810  CD  PRO A 187      90.734 -27.661 -36.852  1.00 30.510          C  
ATOM   2811  HA  PRO A 187      90.629 -27.920 -33.698  1.00 24.410          H  
ATOM   2812 1HB  PRO A 187      89.940 -25.386 -35.238  1.00 36.610          H  
ATOM   2813 2HB  PRO A 187      91.326 -25.690 -34.185  1.00 36.610          H  
ATOM   2814 1HG  PRO A 187      91.686 -25.684 -36.870  1.00 36.610          H  
ATOM   2815 2HG  PRO A 187      92.538 -26.873 -35.881  1.00 36.610          H  
ATOM   2816 1HD  PRO A 187      90.020 -27.245 -37.571  1.00 36.610          H  
ATOM   2817 2HD  PRO A 187      91.440 -28.363 -37.311  1.00 36.610          H  
ATOM   2818  N   LEU A 188      88.268 -27.129 -32.853  1.00 19.910          N  
ATOM   2819  CA  LEU A 188      86.858 -26.996 -32.500  1.00 19.760          C  
ATOM   2820  C   LEU A 188      86.484 -25.751 -31.691  1.00 19.390          C  
ATOM   2821  O   LEU A 188      85.963 -25.879 -30.582  1.00 19.290          O  
ATOM   2822  CB  LEU A 188      86.449 -28.215 -31.654  1.00 27.720          C  
ATOM   2823  CG  LEU A 188      86.565 -29.618 -32.298  1.00 27.720          C  
ATOM   2824  CD1 LEU A 188      86.350 -30.677 -31.238  1.00 27.720          C  
ATOM   2825  CD2 LEU A 188      85.542 -29.774 -33.364  1.00 27.720          C  
ATOM   2826  H   LEU A 188      88.978 -27.180 -32.133  1.00 23.890          H  
ATOM   2827  HA  LEU A 188      86.281 -26.989 -33.416  1.00 23.710          H  
ATOM   2828 1HB  LEU A 188      87.063 -28.223 -30.754  1.00 33.270          H  
ATOM   2829 2HB  LEU A 188      85.409 -28.087 -31.350  1.00 33.270          H  
ATOM   2830  HG  LEU A 188      87.564 -29.759 -32.725  1.00 33.270          H  
ATOM   2831 1HD1 LEU A 188      86.436 -31.665 -31.693  1.00 33.270          H  
ATOM   2832 2HD1 LEU A 188      87.103 -30.572 -30.458  1.00 33.270          H  
ATOM   2833 3HD1 LEU A 188      85.359 -30.562 -30.804  1.00 33.270          H  
ATOM   2834 1HD2 LEU A 188      85.628 -30.751 -33.762  1.00 33.270          H  
ATOM   2835 2HD2 LEU A 188      84.550 -29.647 -32.946  1.00 33.270          H  
ATOM   2836 3HD2 LEU A 188      85.710 -29.046 -34.150  1.00 33.270          H  
ATOM   2837  N   PRO A 189      86.639 -24.521 -32.217  1.00 19.280          N  
ATOM   2838  CA  PRO A 189      86.356 -23.272 -31.520  1.00 19.030          C  
ATOM   2839  C   PRO A 189      84.861 -22.982 -31.527  1.00 18.980          C  
ATOM   2840  O   PRO A 189      84.440 -21.934 -32.020  1.00 18.700          O  
ATOM   2841  CB  PRO A 189      87.107 -22.252 -32.379  1.00 28.550          C  
ATOM   2842  CG  PRO A 189      86.999 -22.828 -33.786  1.00 28.550          C  
ATOM   2843  CD  PRO A 189      87.121 -24.333 -33.597  1.00 28.550          C  
ATOM   2844  HA  PRO A 189      86.751 -23.318 -30.494  1.00 22.840          H  
ATOM   2845 1HB  PRO A 189      86.648 -21.256 -32.284  1.00 34.250          H  
ATOM   2846 2HB  PRO A 189      88.148 -22.161 -32.034  1.00 34.250          H  
ATOM   2847 1HG  PRO A 189      86.033 -22.540 -34.243  1.00 34.250          H  
ATOM   2848 2HG  PRO A 189      87.789 -22.416 -34.431  1.00 34.250          H  
ATOM   2849 1HD  PRO A 189      86.499 -24.871 -34.328  1.00 34.250          H  
ATOM   2850 2HD  PRO A 189      88.172 -24.588 -33.676  1.00 34.250          H  
ATOM   2851  N   SER A 190      84.083 -23.904 -30.946  1.00 19.360          N  
ATOM   2852  CA  SER A 190      82.612 -23.920 -30.939  1.00 19.520          C  
ATOM   2853  C   SER A 190      81.973 -22.727 -30.250  1.00 19.520          C  
ATOM   2854  O   SER A 190      80.773 -22.486 -30.367  1.00 19.910          O  
ATOM   2855  CB  SER A 190      82.136 -25.197 -30.278  1.00 27.260          C  
ATOM   2856  OG  SER A 190      82.448 -25.206 -28.910  1.00 27.260          O  
ATOM   2857  H   SER A 190      84.559 -24.691 -30.503  1.00 23.230          H  
ATOM   2858  HA  SER A 190      82.277 -23.929 -31.977  1.00 23.420          H  
ATOM   2859 1HB  SER A 190      81.061 -25.299 -30.411  1.00 32.720          H  
ATOM   2860 2HB  SER A 190      82.611 -26.048 -30.767  1.00 32.720          H  
ATOM   2861  HG  SER A 190      82.249 -26.095 -28.599  1.00 32.720          H  
ATOM   2862  N   VAL A 191      82.800 -21.974 -29.554  1.00 19.200          N  
ATOM   2863  CA  VAL A 191      82.415 -20.775 -28.847  1.00 19.310          C  
ATOM   2864  C   VAL A 191      82.206 -19.576 -29.774  1.00 18.860          C  
ATOM   2865  O   VAL A 191      81.572 -18.595 -29.383  1.00 18.430          O  
ATOM   2866  CB  VAL A 191      83.497 -20.443 -27.793  1.00 26.990          C  
ATOM   2867  CG1 VAL A 191      83.616 -21.592 -26.812  1.00 26.990          C  
ATOM   2868  CG2 VAL A 191      84.852 -20.177 -28.479  1.00 26.990          C  
ATOM   2869  H   VAL A 191      83.750 -22.297 -29.525  1.00 23.040          H  
ATOM   2870  HA  VAL A 191      81.476 -20.978 -28.329  1.00 23.170          H  
ATOM   2871  HB  VAL A 191      83.199 -19.569 -27.236  1.00 32.390          H  
ATOM   2872 1HG1 VAL A 191      84.360 -21.351 -26.053  1.00 32.390          H  
ATOM   2873 2HG1 VAL A 191      82.647 -21.751 -26.329  1.00 32.390          H  
ATOM   2874 3HG1 VAL A 191      83.911 -22.502 -27.330  1.00 32.390          H  
ATOM   2875 1HG2 VAL A 191      85.594 -19.940 -27.720  1.00 32.390          H  
ATOM   2876 2HG2 VAL A 191      85.174 -21.054 -29.030  1.00 32.390          H  
ATOM   2877 3HG2 VAL A 191      84.775 -19.336 -29.164  1.00 32.390          H  
ATOM   2878  N   GLY A 192      82.779 -19.612 -30.973  1.00 19.070          N  
ATOM   2879  CA  GLY A 192      82.722 -18.438 -31.821  1.00 18.820          C  
ATOM   2880  C   GLY A 192      81.393 -18.230 -32.549  1.00 18.870          C  
ATOM   2881  O   GLY A 192      80.468 -19.035 -32.449  1.00 19.120          O  
ATOM   2882  H   GLY A 192      83.301 -20.446 -31.272  1.00 22.880          H  
ATOM   2883 1HA  GLY A 192      82.941 -17.580 -31.200  1.00 22.580          H  
ATOM   2884 2HA  GLY A 192      83.531 -18.506 -32.550  1.00 22.580          H  
ATOM   2885  N   PRO A 193      81.211 -17.048 -33.163  1.00 18.790          N  
ATOM   2886  CA  PRO A 193      80.079 -16.664 -33.997  1.00 18.810          C  
ATOM   2887  C   PRO A 193      80.090 -17.281 -35.395  1.00 19.020          C  
ATOM   2888  O   PRO A 193      79.080 -17.259 -36.093  1.00 18.990          O  
ATOM   2889  CB  PRO A 193      80.214 -15.137 -34.039  1.00 28.210          C  
ATOM   2890  CG  PRO A 193      81.696 -14.870 -33.844  1.00 28.210          C  
ATOM   2891  CD  PRO A 193      82.172 -15.945 -32.905  1.00 28.210          C  
ATOM   2892  HA  PRO A 193      79.158 -16.951 -33.476  1.00 22.570          H  
ATOM   2893 1HB  PRO A 193      79.848 -14.763 -35.014  1.00 33.860          H  
ATOM   2894 2HB  PRO A 193      79.575 -14.674 -33.269  1.00 33.860          H  
ATOM   2895 1HG  PRO A 193      82.218 -14.886 -34.791  1.00 33.860          H  
ATOM   2896 2HG  PRO A 193      81.842 -13.861 -33.429  1.00 33.860          H  
ATOM   2897 1HD  PRO A 193      83.209 -16.226 -33.153  1.00 33.860          H  
ATOM   2898 2HD  PRO A 193      82.084 -15.585 -31.862  1.00 33.860          H  
ATOM   2899  N   HIS A 194      81.233 -17.825 -35.805  1.00 19.370          N  
ATOM   2900  CA  HIS A 194      81.381 -18.355 -37.154  1.00 19.750          C  
ATOM   2901  C   HIS A 194      82.001 -19.742 -37.090  1.00 19.900          C  
ATOM   2902  O   HIS A 194      83.183 -19.913 -37.400  1.00 20.400          O  
ATOM   2903  CB  HIS A 194      82.275 -17.446 -38.006  1.00 27.500          C  
ATOM   2904  CG  HIS A 194      81.828 -16.007 -38.073  1.00 27.500          C  
ATOM   2905  ND1 HIS A 194      80.713 -15.580 -38.776  1.00 27.500          N  
ATOM   2906  CD2 HIS A 194      82.381 -14.899 -37.537  1.00 27.500          C  
ATOM   2907  CE1 HIS A 194      80.599 -14.276 -38.647  1.00 27.500          C  
ATOM   2908  NE2 HIS A 194      81.601 -13.834 -37.900  1.00 27.500          N  
ATOM   2909  H   HIS A 194      82.029 -17.846 -35.190  1.00 23.240          H  
ATOM   2910  HA  HIS A 194      80.406 -18.438 -37.638  1.00 23.700          H  
ATOM   2911 1HB  HIS A 194      83.291 -17.462 -37.611  1.00 33.000          H  
ATOM   2912 2HB  HIS A 194      82.313 -17.833 -39.024  1.00 33.000          H  
ATOM   2913  HD1 HIS A 194      79.938 -16.137 -39.169  1.00 33.000          H  
ATOM   2914  HD2 HIS A 194      83.265 -14.743 -36.923  1.00 33.000          H  
ATOM   2915  HE1 HIS A 194      79.772 -13.755 -39.127  1.00 33.000          H  
ATOM   2916  N   THR A 195      81.228 -20.713 -36.633  1.00 19.600          N  
ATOM   2917  CA  THR A 195      81.734 -22.056 -36.392  1.00 19.920          C  
ATOM   2918  C   THR A 195      80.608 -23.071 -36.295  1.00 20.340          C  
ATOM   2919  O   THR A 195      80.836 -24.244 -35.987  1.00 20.600          O  
ATOM   2920  OXT THR A 195      79.472 -22.741 -36.620  1.00 29.880          O  
ATOM   2921  CB  THR A 195      82.540 -22.097 -35.094  1.00 26.700          C  
ATOM   2922  OG1 THR A 195      82.984 -23.427 -34.869  1.00 26.700          O  
ATOM   2923  CG2 THR A 195      81.693 -21.629 -33.953  1.00 26.700          C  
ATOM   2924  H   THR A 195      80.260 -20.502 -36.421  1.00 23.520          H  
ATOM   2925  HA  THR A 195      82.384 -22.339 -37.222  1.00 23.900          H  
ATOM   2926  HB  THR A 195      83.410 -21.445 -35.178  1.00 32.040          H  
ATOM   2927  HG1 THR A 195      82.191 -23.996 -34.970  1.00 32.040          H  
ATOM   2928 1HG2 THR A 195      82.258 -21.648 -33.045  1.00 32.040          H  
ATOM   2929 2HG2 THR A 195      81.370 -20.621 -34.147  1.00 32.040          H  
ATOM   2930 3HG2 THR A 195      80.823 -22.269 -33.843  1.00 32.040          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 -844.55 99.2162 744.613 -53.7334 14.3323 42.457 334.267 -360.164 -1.33006 -9.99071 -312.979 -46.4933 -89.0948 -23.4208 -38.2016 -22.478 0 6.03293 9.59994 88.3922 162.999 -45.7412 43.0474 -176.537 28.762 144.224 -306.77
MET:NtermProteinFull_1 -2.50745 0.19727 0.74806 -0.47711 0.1087 0.12884 0.22952 -0.52951 -0 -0 -0.0595 0.90195 0 0 0 0 0 0.05308 0.01665 1.12089 0 0 0 0.60916 0 0.09495 0.6355
ALA_2 -2.43616 0.23972 2.21851 -0.02284 0 0 1.26047 -1.26851 -0.01664 -0.0974 -1.61261 -0.1659 0 0 0 0 0 -0.01698 0 0 0 -0.17723 0 1.8394 -0.38268 0.14227 -0.49658
ASN_3 -3.8473 0.26898 3.40328 -0.20263 0.0037 0.2789 1.36249 -1.63935 -0.005 -0.0762 -0.74144 -0.40461 0 0 -0.64802 0 0 -0.0748 0.00134 0 3.55544 0.02133 0 -0.93687 -0.45612 0.15437 0.01753
GLY_4 -2.92122 0.15044 2.8172 -6e-05 0 0 1.53519 -1.42145 -0 -0 -1.68533 -0.36757 0 0 -1.0116 0 0 -0.16782 0 0 0 -1.51183 0 0.83697 -0.51944 0.25357 -4.01296
VAL_5 -4.31364 0.32426 2.0453 -0.32494 0.31258 0.07538 1.38131 -1.33148 -0 -0 -0.7247 -0.25709 0 0 0 0 0 0.08632 0.01202 0.20195 0 -0.33242 0 1.9342 -0.4913 0.39617 -1.00609
ILE_6 -4.26425 0.49359 2.3748 -0.4822 0.34457 0.10512 0.55756 -1.25349 -0.02556 -0.18086 -0.52981 0.154 0 0 0 0 0 -0.0878 0.04116 0.36991 0 -0.48054 0 0.73287 -0.34757 1.05138 -1.42713
PRO_7 -3.11938 0.84007 1.32456 -0.19673 0.0035 0.14148 0.51005 -0.56061 -0 -0 -0.2326 0.01344 0 0 0 0 0 0.00018 0.00406 0.52795 0 -0.90574 0 -2.4119 -0.49689 1.31012 -3.24846
PRO_8 -6.63612 1.32221 4.2934 -0.19784 0.00489 0.14271 1.7877 -1.76121 -0 -0 -1.47513 -0.00495 0 0 0 0 0 0.64417 0.00042 0.28539 0 -0.66216 0 -2.4119 -0.27491 1.21175 -3.73157
PRO_9 -4.88788 0.71648 3.14393 -0.06436 0 0.04112 1.43999 -1.29932 -0 -0 -0.04003 0.6238 0 0 0 0 0 0.00185 0.03899 0.14877 0 -0.3523 0 -2.4119 0.08533 1.12741 -1.68812
GLY_10 -3.55885 0.57024 2.91901 -4e-05 0 0 1.66502 -1.59665 -0 -0 -0.96548 -0.42016 0 0 0 0 0 -0.26175 0 0 0 0.34573 0 0.83697 0.59177 0.68991 0.81571
GLY_11 -1.97376 0.22211 2.40381 -6e-05 0 0 0.85658 -1.13274 -0.01313 -0.15885 -0.76915 -0.38576 0 0 0 0 0 -0.13851 0 0 0 -1.49644 0 0.83697 -0.02048 0.42528 -1.34413
ALA_12 -4.86511 0.66413 1.98024 -0.02489 4e-05 0 1.04454 -1.56326 -0 -0 -0.89069 -0.22297 0 0 0 0 0 -0.04291 0 0 0 -0.0781 0 1.8394 -0.9065 0.2953 -2.77079
SER_13 -3.59556 0.42955 4.09548 -0.02734 0.00026 0.02357 2.48672 -1.92599 -0.01313 -0.15885 -2.40953 -0.04576 0 0 0 0 0 0.56734 0.00531 0.45345 0 0.30711 0.60812 -0.77834 -0.54625 1.08431 0.56047
PRO_14 -4.72869 0.6296 1.96296 -0.1444 0.00279 0.10516 0.77334 -0.88882 -0 -0 -0.83614 0.15845 0 0 0 0 0 -0.05069 0.015 0.23961 0 -0.93181 0 -2.4119 -0.49598 1.29764 -5.30388
LEU_15 -6.40777 1.0146 4.23077 -0.47775 0.27036 0.10316 2.32937 -2.31426 -0.01279 -0.11926 -2.47079 0.04534 0 0 0 0 0 0.13942 0.07774 0.70529 0 -0.19558 0 0.18072 -0.4034 1.19715 -2.10769
PRO_16 -1.22078 0.33826 0.81851 -0.17364 0.07179 0.12122 0.1092 -0.3475 -0 -0 -0.0261 0.05275 0 0 0 0 0 0.0639 0.0022 0.18531 0 -0.87638 0 -2.4119 0.32526 1.03166 -1.93625
GLN_17 -4.91864 0.34542 3.40411 -0.54602 0.08157 0.33961 1.3415 -1.707 -0.02247 -0.18645 -0.45987 -0.41068 0 0 0 0 0 0.14754 0.01408 0 4.16744 -0.00584 0 -0.18838 0.17097 0.39905 1.96593
VAL_18 -2.79126 0.29251 1.97102 -0.26948 0.169 0.04556 0.58937 -1.05738 -0 -0 -0.32274 0.46985 0 0 -0.44839 0 0 -0.10268 0.01207 0.75312 0 0.27646 0 1.9342 -0.29624 0.76374 1.98871
ARG_19 -3.05129 0.36441 2.21169 -0.97684 0.27559 0.76752 0.69803 -1.0899 -0 -0 0.16011 -0.05948 0 0 -0.44839 0 0 0.02677 0.0046 2.15346 0 -0.24508 0 -1.2888 0.27253 0.73805 0.51297
VAL_20 -3.9378 0.58532 2.37251 -0.30333 0.31389 0.07918 0.79897 -1.29673 -0 -0 0.56733 -0.74867 0 0 0 0 0 0.0057 0.0013 0.20474 0 -0.30183 0 1.9342 0.55278 0.99836 1.82591
PRO_21 -5.41665 0.49135 2.68426 -0.11057 0.00325 0.08216 1.27232 -1.23416 -0 -0 -1.801 0.27219 0 0 -0.48642 0 0 -0.08056 0.08407 0.10573 0 -0.90322 0 -2.4119 -0.13119 0.9879 -6.59244
LEU_22 -6.21245 0.63656 3.89132 -0.45136 0.25586 0.07364 2.36283 -2.14946 -0.00968 -0.0672 -1.85314 0.23516 0 0 0 0 0 0.07327 0.01018 0.45266 0 0.01019 0 0.18072 -0.07476 0.48513 -2.15051
GLU_23 -4.97374 0.38645 3.82124 -0.40501 0.188 0.61807 1.67752 -1.86417 -0.00384 -0.01436 -3.09442 -0.43731 0 0 0 -1.4771 0 0.08692 0.12441 0 4.44626 -0.05984 0 -2.7348 0.17932 0.61926 -2.91714
GLU_24 -4.31434 0.6427 3.55207 -0.35327 0.09552 0.51829 2.08725 -1.83543 -0 -0 -2.12445 -0.38453 0 0 0 0 0 -0.03216 0.00198 0 3.40782 0.24035 0 -2.7348 0.90776 0.99672 0.67147
PRO_25 -3.44219 0.64924 1.32593 -0.21246 0.01341 0.1567 0.12969 -0.69207 -0 -0 -0.17659 -0.07945 0 0 0 0 0 0.26533 0.02413 0.34207 0 -0.75453 0 -2.4119 0.79731 1.31945 -2.74593
PRO_26 -2.35318 0.2852 1.28316 -0.20909 0.01772 0.15746 0.20839 -0.58661 -0 -0 -0.43453 -0.12378 0 0 0 0 0 0.00167 0.0033 0.42377 0 -0.70758 0 -2.4119 -0.26515 0.91515 -3.79603
LEU_27 -2.21636 0.12479 1.43747 -0.45613 0.14959 0.08846 0.39199 -0.72884 -0 -0 -0.65436 0.05301 0 0 0 0 0 -0.00615 0.10871 0.64549 0 -0.03584 0 0.18072 -0.18827 0.37736 -0.72836
SER_28 -3.71006 0.68369 4.90416 -0.03261 0 0.07605 1.95823 -2.04787 -0.01621 -0.09932 -3.00191 0.02093 0 0 0 -0.39454 0 0.00811 0.00392 0.07063 0 -0.50721 0.79237 -0.77834 -0.01191 0.93808 -1.14381
PRO_29 -3.97043 0.89542 3.38828 -0.06666 0 0.042 1.57135 -1.50996 -0 -0 -0.33753 0.61295 0 0 0 0 0 -0.02641 0.05178 0.19281 0 -0.60989 0 -2.4119 0.162 1.20633 -0.80987
ASP_30 -3.01492 0.41002 3.62581 -0.11856 0.00629 0.35746 0.96629 -1.53389 -0.01193 -0.13012 -1.49771 -1.17599 0 0 0 -0.39454 0 -0.12515 0.44379 0 1.76598 0.09655 0 -2.3716 0.53481 0.889 -1.27841
VAL_31 -4.57093 0.62528 4.08043 -0.30089 0.20622 0.07008 2.35941 -2.16614 -0.01621 -0.09932 -1.81647 -0.53943 0 0 -0.48303 0 0 -0.00764 0.0005 0.34698 0 -0.43374 0 1.9342 0.52934 0.67388 0.39252
GLU_32 -3.93246 0.13199 4.42296 -0.22831 0.02998 0.32735 1.38234 -1.91805 -0 -0 -0.75617 -0.57624 0 0 0 0 0 -0.07443 0.0027 0 3.04516 -0.34089 0 -2.7348 -0.225 0.42707 -1.01682
GLU_33 -3.32075 0.18837 4.86193 -0.38193 0.07341 0.67343 2.15046 -2.01804 -0 -0 -2.82439 -0.55197 0 0 -0.4038 0 0 -0.00568 0.00846 0 3.10276 -0.01885 0 -2.7348 -0.48633 0.35102 -1.3367
GLU_34 -1.5894 0.03889 2.20655 -0.21242 0.03244 0.31212 0.72375 -0.93714 -0 -0 -0.31646 -0.45738 0 0 0 0 0 -0.02975 0.00068 0 3.1922 -0.02755 0 -2.7348 -0.23784 0.1424 0.10628
ASP_35 -3.86908 1.23323 5.45403 -0.07411 0.005 0.23606 1.34311 -2.12527 -0.01254 -0.13311 -1.39471 0.48673 0 0 -0.57059 0 0 0.19568 0.02135 0 3.51391 -0.12105 0 -2.3716 1.06678 3.76121 6.64503
ASP_36 -2.51899 1.27113 3.31057 -0.12416 0.0372 0.38302 1.46382 -1.46946 -0.00061 -0.00299 -1.17418 -1.02342 0 0 0 0 0 0.22594 0.00129 0 2.48747 -0.59067 0 -2.3716 0.89156 4.33092 5.12683
ASP_37 -4.51292 0.30154 6.19732 -0.11912 0.01801 0.37259 2.57989 -2.68143 -0 -0 -4.96342 -0.39562 0 0 -0.57059 0 0 0.0605 0.03534 0 1.81403 0.00218 0 -2.3716 -0.33117 0.97058 -3.5939
LEU_38 -4.4684 0.43065 3.96851 -0.47683 0.23508 0.11078 1.8053 -2.04688 -0.00037 -0.00206 -0.82793 0.16578 0 0 0 0 0 0.07925 0.05914 0.33853 0 -0.3106 0 0.18072 -0.20244 0.55679 -0.40497
GLY_39 -3.12047 0.21228 3.9417 -5e-05 0 0 2.26423 -1.97613 -0 -0 -2.14196 -0.43047 0 0 0 0 0 0.1398 0 0 0 0.61856 0 0.83697 0.17282 0.36967 0.88695
LYS_40 -9.00547 0.63466 11.304 -0.55791 0.25739 0.27227 5.35081 -4.91349 -0.00838 -0.05115 -6.42461 0.01374 0 0 -0.88683 0 0 -0.01966 0.06146 3.03548 0 0.06359 0 -1.5107 0.24618 0.4617 -1.67691
THR_41 -6.95689 0.32928 6.4707 -0.1968 0.094 0.06858 3.60087 -3.33179 -0 -0 -3.32856 -0.00539 0 0 0 0 0 0.0555 0.00147 0.07218 0 0.05838 2.3409 -1.0874 0.07808 0.40282 -1.33408
LEU_42 -6.80455 0.44912 5.63346 -0.68444 0.17029 0.25487 2.53027 -2.95241 -0 -0 -1.97266 0.11038 0 0 0 0 0 0.02583 0.01296 0.87376 0 -0.22862 0 0.18072 0.0913 0.3176 -1.99212
ALA_43 -4.31974 0.15052 4.49897 -0.02197 0 0 2.53969 -2.47271 -0 -0 -2.37657 -0.34735 0 0 0 0 0 0.0247 0 0 0 -0.29563 0 1.8394 -0.31474 0.33709 -0.75834
VAL_44 -7.40116 0.75903 4.52664 -0.31217 0.19572 0.07078 2.50482 -2.88964 -0 -0 -2.50429 -0.19175 0 0 0 0 0 -0.00681 0.01233 0.14551 0 -0.28339 0 1.9342 -0.33276 0.30516 -3.46777
SER_45 -5.81536 0.61774 6.90256 -0.02898 0 0.05775 3.06081 -3.24948 -0.00838 -0.05115 -2.28205 -0.71787 0 0 0 -0.52929 0 0.03248 0.30455 0.68011 0 0.34306 1.76766 -0.77834 0.03207 0.41746 0.75535
ARG_46 -5.70637 0.32666 5.80454 -0.44458 0.05362 0.21906 2.24815 -2.74526 -0 -0 -1.36247 0.33797 0 0 0 0 0 0.53506 0.13003 2.08126 0 -0.14472 0 -1.2888 -0.12888 0.41977 0.33502
PHE_47 -6.30715 0.72106 4.85916 -0.90714 0.04531 0.29748 3.24551 -2.79683 -0 -0 -3.03666 -0.02814 0 0 0 0 0 0.01273 0.02057 0 1.84208 -0.38634 0 1.0402 -0.25334 0.34673 -1.28476
GLY_48 -4.39736 0.50545 5.38524 -4e-05 0 0 3.14182 -2.71532 -0 -0 -2.79035 -0.41782 0 0 0 0 0 -0.00743 0 0 0 0.3815 0 0.83697 0.23783 0.36235 0.52284
ASP_49 -4.23102 0.41306 6.21027 -0.11623 0.02525 0.36743 2.64004 -2.79468 -0 -0 -2.97475 -0.35959 0 0 0 -0.94714 0 -0.04505 0.12949 0 1.84767 -0.03232 0 -2.3716 0.12475 0.56639 -1.54803
LEU_50 -4.58584 0.46844 4.21685 -0.47858 0.16706 0.10776 2.26562 -2.18802 -0 -0 -1.53339 0.14929 0 0 0 0 0 0.18172 0.05804 0.31165 0 -0.2769 0 0.18072 -0.18687 0.55729 -0.58516
ILE_51 -8.53568 1.26123 4.86885 -0.64252 0.53139 0.15286 3.46541 -3.10097 -0.00575 -0.07935 -2.25143 0.06106 0 0 0 0 0 -0.05882 0.13476 3.29102 0 -0.41043 0 0.73287 -0.08913 0.68285 0.00824
SER_52 -4.76349 0.7076 3.20137 -0.03164 0.01911 0.03003 1.30338 -1.89787 -0 -0 -0.69937 -0.23522 0 0 0 0 0 0.07593 0.00336 0.27648 0 0.27038 0.62678 -0.77834 0.55126 0.61237 -0.72787
LYS_53 -3.37712 0.75083 3.43858 -0.41616 0.05891 0.21638 1.26777 -1.53575 -0 -0 -0.59507 -0.01224 0 0 0 0 0 0.18427 0.05735 1.97369 0 -0.02681 0 -1.5107 6.26454 1.76726 8.50571
PRO_54 -3.62799 1.02516 2.96937 -0.15829 0.00546 0.11386 1.24412 -1.19628 -0.00575 -0.07935 0.23382 0.07131 0 0 0 0 0 -0.01681 0.03496 0.18618 0 -0.99089 0 -2.4119 5.49944 2.69712 5.59354
PRO_55 -2.80839 0.22254 0.86086 -0.18663 0.00143 0.12955 0.33023 -0.54357 -0 -0 0.75698 0.0963 0 0 0 0 0 0.04942 0.00214 0.43015 0 -0.97999 0 -2.4119 -0.32619 1.44861 -2.92847
ALA_56 -3.96656 0.23463 1.77015 -0.02835 0.02178 0 0.73225 -1.20002 -0 -0 0.98292 -0.56701 0 0 0 0 0 -0.05824 0 0 0 0.25508 0 1.8394 0.52569 0.57375 1.11547
TRP_57 -13.181 2.79773 4.96866 -1.0043 0.14338 0.77177 2.89298 -3.5736 -0 -0 -0.53761 -0.36734 0 0 0 0 0 0.32525 0.58139 0 4.09275 0.06196 0 1.6906 0.65535 1.00943 1.32737
ASP_58 -6.08639 0.63977 7.12369 -0.10537 0.02321 0.32337 3.42817 -2.9226 -0 -0 -5.79401 -0.46591 0 0 -0.87139 -0.78344 0 -0.01261 0.11451 0 4.11792 -0.28183 0 -2.3716 0.15609 1.98562 -1.7828
PRO_59 -4.16979 0.83404 2.81882 -0.13127 0 0.09468 0.4999 -1.15113 -0 -0 -1.00081 0.2584 0 0 -0.43047 0 0 0.00371 0.10861 0.35235 0 -1.14105 0 -2.4119 0.11413 1.50402 -3.84776
GLU_60 -4.61922 0.61746 6.27055 -0.31946 0.03649 0.5474 2.84255 -2.52159 -0.05841 -0.37096 -4.87064 -0.38803 0 0 -1.19157 0 0 0.50287 0.0862 0 2.22019 0.5793 0 -2.7348 0.94498 0.7663 -1.66039
LYS_61 -5.45793 0.77237 6.9647 -0.5561 0.20119 0.52176 2.90591 -2.62853 -0.02888 -0.16387 -3.6878 0.16706 0 0 0 -0.60783 0 -0.06887 0.10979 2.07129 0 -0.08738 0 -1.5107 6.68297 2.17771 7.77685
PRO_62 -3.20762 0.89461 2.94313 -0.07207 0 0.04352 1.59012 -1.23716 -0 -0 -1.79065 0.59657 0 0 0 0 0 -0.21356 0.00191 0.3801 0 -0.66493 0 -2.4119 5.63595 1.97871 4.46672
SER_63 -5.93893 1.09751 5.46587 -0.03168 4e-05 0.05165 2.81367 -2.65096 -0.02124 -0.13923 -2.79385 -1.04917 0 0 -0.43047 0 0 -0.0829 0.03291 0.14344 0 -0.39034 0.9674 -0.77834 -0.22571 0.62044 -3.3399
ARG_64 -4.12816 0.44581 4.88886 -0.45605 0.05616 0.24843 2.22478 -2.05237 -0.01212 -0.07625 -1.81838 0.24973 0 0 0 -0.72914 0 -0.02251 0.24524 2.11638 0 -0.09304 0 -1.2888 -0.38139 0.53819 -0.04463
SER_65 -2.10427 0.31893 3.02666 -0.03912 0.00175 0.05328 1.58103 -1.42071 -0 -0 -1.70535 -0.341 0 0 0 0 0 -0.02027 0.00094 0.25419 0 -0.31516 1.73358 -0.77834 -0.56744 0.349 0.02769
TYR_66 -6.74331 0.50604 4.18939 -0.52342 0.04952 0.24146 2.30092 -2.32764 -0.02124 -0.13923 -0.89161 -0.10652 0 0 0 0 0 -0.00235 0.03766 0 2.80578 -0.03114 0.0004 1.2797 -0.58746 0.61459 0.65154
SER_67 -4.7197 0.3004 6.20398 -0.03137 0 0.07351 3.02966 -2.7114 -0.01608 -0.14674 -3.71545 -0.24357 0 0 -1.31546 0 0 0.13037 0.02933 0.22815 0 -0.38572 0.60814 -0.77834 -0.46411 0.71128 -3.21313
GLU_68 -2.76513 0.09474 3.24984 -0.45783 0.25395 1.43713 1.24274 -1.49273 -0.0268 -0.16178 -1.09868 -3.02005 0 0 0 0 0 -0.05136 0.00609 0 3.95858 -0.27282 0 -2.7348 -0.53823 0.38206 -1.99505
ARG_69 -7.82787 0.54396 7.2386 -1.17726 0.40006 0.75341 3.60431 -3.22021 -0.03064 -0.17614 -2.62041 0.32981 0 0 -0.48642 -0.76667 0 0.04765 0.18817 2.39528 0 -0.12707 0 -1.2888 -0.35946 0.4344 -2.14531
ASP_70 -8.05291 0.66675 9.83075 -0.20594 8e-05 0.6712 4.70869 -4.37158 -0.01174 -0.09696 -5.28942 -0.15647 0 0 -1.67903 -0.56846 0 -0.03799 0.05207 0 3.32769 0.26394 0 -2.3716 -0.1469 0.47557 -2.99225
PHE_71 -8.16966 0.68724 6.58945 -0.8377 0.09803 0.28892 2.96076 -3.37988 -0 -0 -2.71412 -0.0925 0 0 0 0 0 0.00384 0.38858 0 2.15438 -0.41571 0 1.0402 -0.09242 0.37655 -1.11406
GLU_72 -6.85342 0.62954 8.07437 -0.6351 0.11162 1.16353 3.87212 -3.53144 -0.02939 -0.26971 -4.79874 -0.62859 0 0 0 -0.87982 0 -0.03087 0.03319 0 3.55631 -0.19688 0 -2.7348 -0.25017 0.58188 -2.81637
PHE_73 -9.97816 0.86113 6.00109 -0.51585 0.26001 0.22468 2.92654 -3.39497 -0.00537 -0.02487 -2.3083 -0.21881 0 0 0 0 0 -0.0568 0.03704 0 3.19724 0.05896 0 1.0402 -0.35402 0.65793 -1.59234
HIS_74 -6.48721 0.51063 5.92559 -0.43047 0.01168 0.51165 2.43993 -2.95296 -0 -0 -3.02726 -0.34043 0 0 0 -0.56846 0 -0.04754 0.06601 0 2.48885 0.14454 0 -0.45461 -0.24457 0.58015 -1.87448
ARG_75 -7.55294 0.55895 7.61383 -0.59178 0.09222 0.34266 3.37506 -3.25954 -0 -0 -3.97638 0.67532 0 0 0 -1.66326 0 -0.05269 0.09111 2.34631 0 -0.07479 0 -1.2888 -0.16962 0.93237 -2.602
HIS_76 -8.8677 1.13943 8.37369 -0.54103 0.06415 0.47595 3.92548 -3.81566 -0.00537 -0.02487 -4.42971 -0.79 0 0 0 -0.71044 0 0.00529 0.29129 0 1.52173 -0.0473 0 -0.45461 -0.26083 1.8029 -2.34761
THR_77 -5.67154 1.10976 4.23074 -0.19066 0.18795 0.07813 1.6992 -2.35444 -0 -0 1.3709 -0.33604 0 0 0 0 0 -0.07914 0.00129 0.0866 0 0.1755 2.44092 -1.0874 -0.14114 1.5095 3.03011
SER_78 -2.55855 0.04197 2.32552 -0.02908 0.00027 0.04757 0.80947 -1.18176 -0.01831 -0.19916 -0.0353 -1.11351 0 0 0 -0.49594 0 -0.03483 0.00235 0.35663 0 -0.1661 0.60045 -0.77834 -0.11451 0.49103 -2.05015
HIS_D_79 -4.16862 0.45728 3.29325 -0.85626 0.03761 1.16182 1.43302 -1.79218 -0 -0 -0.30725 -0.40482 0 0 0 -0.49594 0 0.2696 0.00348 0 2.02201 -0.298 0 -0.45461 -0.29282 0.29206 -0.10037
HIS_D_80 -7.87332 0.88684 5.63155 -0.4155 0.01646 0.51487 2.19597 -3.1408 -0.02214 -0.12205 -1.54484 -0.2046 0 0 0 0 0 0.00406 0.28597 0 1.84243 -0.20404 0 -0.45461 -0.19623 0.3861 -2.41389
THR_81 -2.43493 0.14005 1.80434 -0.20235 0.15566 0.07627 0.41353 -0.96672 -0 -0 0.40037 -0.65438 0 0 0 0 0 -0.02896 0.00028 0.12045 0 0.15196 2.31414 -1.0874 0.06727 0.26419 0.53378
HIS_82 -5.23895 0.40612 3.14646 -0.51005 0.03425 0.60161 0.59746 -1.71594 -0.02323 -0.15213 0.24563 -0.12132 0 0 0 0 0 -0.05407 0.08917 0 1.7253 -0.31607 0 -0.45461 -0.16058 0.29948 -1.60147
HIS_D_83 -9.60837 1.57312 7.03875 -0.68054 0.07053 0.75562 3.07204 -3.5739 -0.04742 -0.33315 -3.84364 -0.52077 0 0 0 -0.52929 0 -0.02835 0.01225 0 2.62804 -0.65069 0 -0.45461 0.08842 0.97951 -4.05245
PRO_84 -3.86454 0.41779 2.13041 -0.17436 0.04765 0.12277 0.4624 -0.82149 -0.00446 -0.08317 0.62574 0.05003 0 0 0 0 0 0.00563 0.01114 0.18636 0 -0.87972 0 -2.4119 0.76067 1.04793 -2.37111
LEU_85 -7.90799 1.52609 3.64245 -0.61531 0.40404 0.19768 1.61626 -2.3136 -0.03463 -0.24449 -1.34422 0.12683 0 0 0 0 0 0.00601 0.3978 1.65202 0 -0.25202 0 0.18072 0.1074 0.68743 -2.16751
SER_86 -3.3847 0.25574 3.343 -0.02653 0 0.02206 1.91552 -1.62001 -0.00446 -0.08317 -2.07952 0.05049 0 0 0 0 0 -0.015 0.00849 0.43084 0 0.26781 0.6 -0.77834 -0.18615 0.51791 -0.76602
ALA_87 -3.42343 0.33408 1.60704 -0.02142 0 0 0.9414 -1.22911 -7e-05 -0.00022 -1.24957 -0.36093 0 0 -0.44846 0 0 0.09023 0 0 0 -0.54444 0 1.8394 0.01424 0.51265 -1.93863
ARG_88 -5.48537 0.46774 4.62848 -0.89032 0.18802 0.64415 2.58746 -2.07414 -1e-05 -0.00022 -2.84431 -0.17532 0 0 -0.44846 0 0 0.28281 0.00857 1.67385 0 -0.16812 0 -1.2888 -0.05822 0.70124 -2.25097
LEU_89 -7.95417 2.05563 3.65638 -0.52364 0.27011 0.16908 2.61291 -2.36818 -0 -0 -4.30191 0.00221 0 0 -0.87139 0 0 0.59154 0.00897 0.61914 0 0.20171 0 0.18072 0.34562 2.20386 -3.10142
PRO_90 -6.56986 1.53547 3.57456 -0.14285 0.00048 0.10577 0.98239 -1.48814 -1e-05 -0.00022 -0.58422 0.21656 0 0 0 0 0 0.27528 0.03124 0.45831 0 -1.08248 0 -2.4119 0.40382 3.03884 -1.65695
PRO_91 -5.3266 0.85223 3.3611 -0.11511 0.00188 0.08507 1.6211 -1.61514 -0 -0 -0.55523 0.22958 0 0 0 0 0 0.89198 0.05476 0.02669 0 -1.24589 0 -2.4119 0.52111 2.23025 -1.3941
PRO_92 -4.10365 0.65568 2.24633 -0.06395 0 0.04091 1.26019 -1.05307 -0.01159 -0.11336 -0.52596 0.57254 0 0 0 0 0 -0.0895 0.19069 0.02913 0 -0.66947 0 -2.4119 1.85176 1.79521 -0.40001
HIS_93 -3.9504 0.22736 4.29046 -0.7169 0.01144 0.81518 1.41846 -1.88904 -0 -0 -0.79689 -2.46835 0 0 -0.68681 0 0 -0.00793 0.39728 0 1.61556 -0.04375 0 -0.45461 1.223 0.9331 -0.08283
LYS_94 -7.93746 1.10805 7.5747 -0.54387 0.14822 0.36245 2.88229 -3.22583 -0.02246 -0.06097 -3.78248 -0.08613 0 0 0 -0.44383 0 -0.05704 0.0895 1.88006 0 0.00884 0 -1.5107 -0.32227 0.59006 -3.34886
LEU_95 -5.44134 0.49774 3.26859 -0.60905 0.25508 0.21642 1.57297 -1.99105 -0.01159 -0.11336 -1.9893 0.05358 0 0 -0.47169 0 0 0.00168 0.21525 1.66747 0 -0.15415 0 0.18072 -0.44995 0.61294 -2.68905
ARG_96 -6.72732 0.41381 6.43463 -0.8957 0.16728 0.6683 3.54414 -3.03562 -0 -0 -4.04711 -0.13767 0 0 -1.1585 0 0 -0.00185 0.04265 1.64054 0 -0.15311 0 -1.2888 -0.23839 0.44607 -4.32667
ARG_97 -6.17318 0.5632 5.58162 -0.63082 0.3389 0.47783 3.63738 -2.69255 -0 -0 -4.92248 -0.17936 0 0 -1.15239 -0.94714 0 -0.01937 0.05815 3.24459 0 -0.13821 0 -1.2888 0.06115 0.77331 -3.40815
LEU_98 -6.51771 0.92882 4.01272 -0.63349 0.20753 0.22036 2.38232 -2.17499 -0 -0 -2.05489 0.11977 0 0 0 0 0 -0.03069 0.05697 0.90422 0 -0.1201 0 0.18072 0.62264 1.32188 -0.57391
PRO_99 -6.31832 1.25702 3.63554 -0.18624 0.00084 0.1284 0.86279 -1.3294 -0 -0 -0.98424 0.07242 0 0 -0.67374 0 0 -0.02231 0.00536 0.64523 0 -0.95722 0 -2.4119 0.3718 1.48116 -4.4228
PRO_100 -7.35151 1.0519 4.88598 -0.19195 0.00203 0.13633 1.88221 -2.10473 -0.00574 -0.05014 -1.5944 0.11124 0 0 0 0 0 0.00858 0.0011 0.37466 0 -0.90709 0 -2.4119 -0.3431 0.85798 -5.64855
THR_101 -4.55855 0.31014 4.94799 -0.19464 0.13816 0.06939 1.62207 -2.44383 -0.00558 -0.04133 -1.41771 -0.63171 0 0 0 0 0 -0.01398 0.00796 0.01551 0 -0.0524 2.26166 -1.0874 0.91698 0.3763 0.21903
SER_102 -4.14328 0.21029 3.85097 -0.02257 0 0.02101 1.84019 -2.00017 -0 -0 -1.91359 -0.38593 0 0 0 0 0 0.04737 0 0.52579 0 0.32887 0.60469 -0.77834 1.09927 0.2769 -0.43853
ALA_103 -6.04795 0.6677 4.27113 -0.02289 0 0 2.35462 -2.57612 -0 -0 -1.36177 -0.35619 0 0 0 0 0 -0.04114 0 0 0 -0.19259 0 1.8394 -0.11625 0.1749 -1.40713
ARG_104 -8.83025 0.6359 9.28914 -0.73701 0.06004 0.46908 3.14846 -4.10854 -0.00558 -0.04133 -4.08759 0.29404 0 0 -0.67374 0 0 -0.03893 0.1268 1.43886 0 -0.06262 0 -1.2888 -0.35276 0.5003 -4.26451
HIS_D_105 -5.54216 0.19335 5.68397 -0.42018 0.12229 0.43967 2.45731 -2.83005 -0.00574 -0.05014 -2.31774 -0.55057 0 0 0 0 0 -0.00602 0.03612 0 2.71686 0.00385 0 -0.45461 -0.25323 0.46922 -0.3078
THR_106 -6.21453 0.24 5.93719 -0.19627 0.07207 0.06997 3.09517 -2.88317 -0.00037 -0.00206 -3.45359 -0.06282 0 0 0 0 0 -0.00891 0.01129 0.0673 0 -0.02415 2.30818 -1.0874 -0.00722 0.21111 -1.92822
ARG_107 -7.74908 0.34596 8.40214 -0.44383 0.04817 0.21989 3.48978 -3.58122 -0.02844 -0.18688 -3.57147 0.33031 0 0 0 -0.51815 0 0.00831 0.27509 2.08598 0 -0.04064 0 -1.2888 -0.07319 0.33557 -1.94048
ARG_108 -5.74289 0.31486 6.3742 -0.44678 0.05138 0.22482 2.56398 -2.80376 -0 -0 -2.22699 0.34087 0 0 0 0 0 0.0531 0.13317 2.07119 0 -0.0797 0 -1.2888 -0.33667 0.35037 -0.44765
LYS_109 -5.14355 0.1713 7.46157 -0.42867 0.04501 0.22137 3.43697 -3.10277 -0.00264 -0.0133 -4.54817 0.13688 0 0 0 -0.74681 0 0.00301 0.04567 2.4524 0 0.06788 0 -1.5107 -0.24559 0.26083 -1.43931
ARG_110 -5.96337 0.32014 5.86292 -0.61324 0.112 0.34081 2.73307 -2.85503 -0 -0 -2.45819 0.22889 0 0 0 0 0 0.05452 0.04578 2.51224 0 -0.08761 0 -1.2888 -0.25811 0.29298 -1.021
LYS_111 -5.99731 0.33768 5.93233 -0.46392 0.07895 0.30973 2.90292 -2.57673 -0 -0 -2.1784 0.18606 0 0 0 0 0 -0.01377 0.10139 2.17363 0 0.04121 0 -1.5107 -0.16143 0.30037 -0.538
LYS_112 -3.70501 0.23172 3.71942 -0.31604 0.033 0.15099 1.19538 -1.69378 -0 -0 -1.06063 0.0059 0 0 0 0 0 -0.01217 0.00609 1.84764 0 -0.08924 0 -1.5107 -0.10572 0.4654 -0.83777
GLU_113 -3.84094 0.08982 5.11 -0.22225 0.03947 0.33827 2.20612 -2.15671 -0 -0 -2.93723 -0.52986 0 0 0 -0.74681 0 -0.02771 0.01395 0 3.29885 -0.16942 0 -2.7348 -0.09847 0.73189 -1.63585
LYS_114 -3.13074 0.51781 3.29345 -0.43986 0.08949 0.24011 1.05814 -1.39771 -0.00264 -0.0133 -0.81901 -0.00222 0 0 0 0 0 0.02255 0.00936 1.84096 0 0.09953 0 -1.5107 0.13774 1.32036 1.31332
THR_115 -3.57457 0.62184 2.29064 -0.11148 0.1019 0.0705 0.45679 -1.35843 -0 -0 -0.55854 -0.94641 0 0 0 0 0 0.02663 0.00016 0.08267 0 -0.58497 2.25741 -1.0874 0.02752 1.11936 -1.16641
SER_116 -3.13565 0.18005 3.39006 -0.03142 0.00479 0.04574 1.79526 -1.44889 -0 -0 -1.8569 -0.50381 0 0 -0.77997 0 0 0.17964 0.00063 1.44748 0 -0.45137 1.77882 -0.77834 -0.15624 0.65524 0.33511
ALA_117 -1.64055 0.28836 1.35264 -0.02308 0 0 0.61376 -0.67381 -0 -0 -1.16149 -0.189 0 0 -0.77997 0 0 -0.04287 0 0 0 -0.1515 0 1.8394 -0.50613 1.19778 0.12355
PRO_118 -2.54228 0.52933 1.43932 -0.19869 0.00603 0.14557 0.2281 -0.51956 -0 -0 0.19828 -0.03886 0 0 0 0 0 0.06211 0.00376 0.55764 0 -0.87231 0 -2.4119 -0.57986 1.37875 -2.61458
PRO_119 -2.7533 0.3089 2.29788 -0.20479 0.00592 0.14834 0.31989 -0.7832 -0 -0 -0.00335 0.0158 0 0 0 0 0 0.0942 0.00813 0.34795 0 -0.84256 0 -2.4119 -0.32416 0.79763 -2.97861
SER_120 -1.76626 0.0372 2.3256 -0.03054 8e-05 0.05222 1.06328 -0.99108 -0.01667 -0.12808 -1.64381 -0.89015 0 0 -1.15239 0 0 -0.03868 0.00078 0.6131 0 0.30676 0.60121 -0.77834 -0.14453 0.22101 -2.3593
GLU_121 -3.29899 0.13164 3.56041 -0.32311 0.04652 0.41237 1.03081 -1.27521 -0 -0 -1.8738 -0.41951 0 0 0 -0.51815 0 0.01322 0.01832 0 3.27137 0.11498 0 -2.7348 0.15087 0.1646 -1.52848
GLY_122 -2.56513 0.20244 2.72974 -0.00183 0 0 1.3473 -1.39715 -0 -0 -1.22407 -0.37146 0 0 0 0 0 -0.08244 0 0 0 -1.44817 0 0.83697 0.3734 0.17431 -1.4261
THR_123 -3.43551 0.78403 1.52647 -0.11376 0.08748 0.07483 0.38021 -0.84604 -0 -0 0.2646 -0.51423 0 0 0 0 0 -0.00943 0.06074 0.10857 0 -0.08358 2.27161 -1.0874 -0.03469 0.83281 0.2667
PRO_124 -4.93949 1.07017 2.71114 -0.08912 0.00573 0.05586 0.79562 -0.94761 -0 -0 0.22746 0.55786 0 0 0 0 0 -0.07177 0.01365 0.4276 0 -0.20521 0 -2.4119 5.73448 3.29211 6.22659
PRO_125 -2.44069 0.7784 1.51525 -0.12759 0.01269 0.0901 0.10286 -0.52575 -0 -0 -0.42264 0.20664 0 0 0 0 0 -0.04232 0.00864 0.19181 0 -0.54633 0 -2.4119 5.96419 2.67353 5.0269
ILE_126 -5.28845 1.15244 1.47256 -0.47109 0.39537 0.0944 0.77238 -1.18697 -0 -0 0.07593 0.03833 0 0 0 0 0 0.21066 0.00357 0.46071 0 -0.38686 0 0.73287 -0.08869 0.37696 -1.63589
GLN_127 -2.29006 0.20893 2.45502 -0.69425 0.08933 0.4775 0.90172 -1.17209 -0.02246 -0.06097 -1.37777 -0.2201 0 0 -1.01677 0 0 -0.04332 0.23149 0 2.76189 0.08413 0 -0.18838 -0.09582 0.33602 0.36404
GLU_128 -3.25882 0.09034 4.44749 -0.20372 0.02882 0.25802 1.79569 -1.86517 -0.01741 -0.13084 -2.90512 -0.4048 0 0 -1.01677 -0.72914 0 0.05476 0.05716 0 3.41024 0.00467 0 -2.7348 -0.23826 0.20322 -3.15442
GLU_129 -2.50611 0.11141 4.46363 -0.22347 0.0377 0.35363 1.86075 -1.67221 -0 -0 -3.11677 -0.52423 0 0 -0.79469 -0.44383 0 -0.05522 0.0617 0 2.94485 0.15207 0 -2.7348 -0.05347 0.327 -1.81205
GLY_130 -1.71215 0.13913 2.59738 -0.00025 0 0 0.8048 -1.13371 -0 -0 -0.46183 -0.15035 0 0 -0.39688 0 0 -0.06326 0 0 0 -0.90015 0 0.83697 0.20093 0.31474 0.07537
GLY_131 -1.19198 0.03547 1.39058 -0.0002 0 0 0.40133 -0.62524 -0 -0 -0.47756 -0.23437 0 0 0 0 0 -0.09775 0 0 0 0.63767 0 0.83697 0.0925 0.10593 0.87337
ALA_132 -3.77012 0.39654 4.11324 -0.02345 0 0 2.70144 -2.12509 -0 -0 -1.95995 -0.19831 0 0 -0.8838 0 0 0.08252 0 0 0 0.02586 0 1.8394 -0.0363 0.19146 0.35343
GLY_133 -2.99387 0.20611 3.43297 -4e-05 0 0 1.40587 -1.63568 -0.02087 -0.15813 -0.62203 -0.43182 0 0 0 0 0 -0.04296 0 0 0 0.41871 0 0.83697 0.05904 0.20591 0.66018
VAL_134 -4.12881 0.38107 4.10114 -0.317 0.26398 0.07341 1.66259 -2.13359 -0.01844 -0.1619 -0.73698 -0.20058 0 0 0 0 0 -0.05481 0.00065 0.12259 0 -0.23104 0 1.9342 0.03513 0.12788 0.71948
ASP_135 -5.29262 0.34708 6.53091 -0.10643 0.00451 0.3178 3.21265 -3.08918 -0.00022 -0.00476 -2.97744 -0.39565 0 0 -0.8838 0 0 0.01521 0.03863 0 1.93683 0.23551 0 -2.3716 -0.21493 0.3438 -2.35371
GLU_136 -5.31159 0.29961 7.75781 -0.21385 0.02724 0.29348 3.27719 -3.28449 -0.0403 -0.3202 -4.31949 -0.60483 0 0 0 -0.60783 0 0.03279 0.00952 0 3.0223 -0.22265 0 -2.7348 -0.37279 0.43736 -2.87553
GLU_137 -4.88117 0.26859 6.2041 -0.21205 0.02416 0.28865 2.54147 -2.79484 -0.03428 -0.31418 -1.82317 -0.59695 0 0 0 0 0 0.02607 0.00177 0 3.02457 -0.2202 0 -2.7348 -0.50404 0.33794 -1.39836
GLU_138 -5.41148 0.24848 7.50976 -0.21219 0.02102 0.27057 3.63888 -3.2684 -0.02013 -0.16203 -4.43582 -0.57989 0 0 0 -0.89224 0 0.01078 0.20881 0 3.06826 -0.27993 0 -2.7348 -0.53629 0.39205 -3.16458
GLU_139 -4.85458 0.27559 6.198 -0.21352 0.02563 0.29476 2.56443 -2.78496 -0.03472 -0.31192 -1.85406 -0.60104 0 0 0 0 0 0.04144 0.0042 0 3.02043 -0.21058 0 -2.7348 -0.54469 0.3712 -1.34918
GLU_140 -4.45526 0.20221 5.69784 -0.21028 0.02343 0.28384 2.29776 -2.56432 -0.03473 -0.3123 -1.6412 -0.58807 0 0 0 0 0 0.03612 0.00918 0 3.00369 -0.24072 0 -2.7348 -0.52916 0.2685 -1.48829
GLU_141 -5.03348 0.24523 6.45489 -0.21523 0.03042 0.30211 2.77801 -2.87787 -0.0271 -0.25148 -2.29216 -0.60555 0 0 0 0 0 0.04931 0.00916 0 3.0114 -0.21905 0 -2.7348 -0.52562 0.2816 -1.6202
GLU_142 -4.6385 0.34752 5.89148 -0.21933 0.02391 0.29715 2.52469 -2.74016 -0.01528 -0.14984 -2.20312 -0.59413 0 0 0 0 0 0.00298 0.04193 0 3.00014 -0.29254 0 -2.7348 -0.5593 0.39655 -1.62066
GLU_143 -3.45252 0.17389 4.49264 -0.20751 0.02145 0.27571 1.71632 -2.04991 -0.01889 -0.16001 -0.95056 -0.58226 0 0 0 0 0 0.07442 0.01485 0 3.02014 -0.21245 0 -2.7348 -0.57605 0.41287 -0.74268
GLU_144 -3.16961 0.25133 4.27044 -0.20759 0.02431 0.27839 1.89145 -1.93062 -0.02277 -0.24015 -0.80488 -0.55818 0 0 0 0 0 -0.04041 0.02682 0 3.12897 -0.21734 0 -2.7348 -0.38014 0.34247 -0.09232
GLU_145 -4.93339 0.39656 5.90861 -0.22411 0.02562 0.3219 2.27834 -2.64189 -0.0459 -0.24961 -2.32837 -0.59302 0 0 0 0 0 0.0696 0.04794 0 2.98927 -0.10693 0 -2.7348 -0.38525 0.35197 -1.85346
GLY_146 -2.0443 0.25528 2.84737 -4e-05 0 0 1.69374 -1.38711 -0 -0 -1.14655 -0.43892 0 0 0 0 0 -0.10989 0 0 0 0.44114 0 0.83697 -0.20438 0.23714 0.98045
GLU_147 -1.77287 0.32735 2.42873 -0.22758 0.04176 0.364 0.94116 -1.12846 -0 -0 -0.73861 -0.53424 0 0 0 0 0 -0.05154 0.00991 0 2.92074 0.06057 0 -2.7348 -0.10328 0.15644 -0.0407
SER_148 -3.59989 0.12165 3.35714 -0.02082 0 0.01818 1.70136 -1.66822 -0.01559 -0.14594 -1.35539 0.19482 0 0 0 0 0 0.02263 0.01083 0.61265 0 -0.1545 0.60037 -0.77834 -0.10898 0.25648 -0.95156
GLU_149 -4.02976 0.53404 3.84351 -0.28145 0.04318 0.34122 1.60322 -1.69521 -0 -0 -2.19998 -0.25743 0 0 0 0 0 -0.02872 0.00621 0 2.89352 -0.02792 0 -2.7348 -0.20761 0.30942 -1.88857
ALA_150 -3.18234 0.27857 0.97486 -0.0215 0 0 0.59797 -1.08566 -0 -0 -0.47492 -0.41333 0 0 0 0 0 -0.00836 0 0 0 -0.52489 0 1.8394 -0.29028 0.19241 -2.11807
GLU_151 -3.75567 0.51209 4.05717 -0.26612 0.02856 0.31978 2.35634 -1.80533 -0 -0 -2.71607 -0.25808 0 0 0 0 0 -0.0867 0.00769 0 2.74087 -0.0392 0 -2.7348 -0.22227 0.82717 -1.03458
PRO_152 -2.09527 0.45827 1.19476 -0.19315 0.00268 0.13663 0.40501 -0.56442 -0 -0 -0.16069 0.07886 0 0 0 0 0 -0.01117 0.00116 0.44418 0 -0.95846 0 -2.4119 -0.41529 0.89885 -3.18994
VAL_153 -4.38934 0.67404 1.01229 -0.30399 0.17428 0.05895 0.5531 -1.19082 -0 -0 -0.63998 -0.3048 0 0 0 0 0 -0.01621 0.01178 0.06886 0 -0.48491 0 1.9342 -0.38008 0.28726 -2.93538
GLU_154 -3.32901 0.4243 2.9334 -0.39555 0.07695 0.68935 1.36205 -1.20771 -0 -0 -1.31963 -0.40563 0 0 -1.06239 0 0 0.15258 0.00811 0 3.11329 0.03462 0 -2.7348 -0.36089 0.93069 -1.09026
PRO_155 -1.918 0.55933 1.74393 -0.13332 0.00122 0.09879 0.25142 -0.62841 -3e-05 -0.00075 -0.25415 0.17796 0 0 0 0 0 -0.07425 0.02394 0.11479 0 -1.04212 0 -2.4119 -0.27181 1.56435 -2.199
PRO_156 -1.7275 0.23384 0.99179 -0.19429 0.00337 0.13892 0.34154 -0.41806 -0 -0 -0.42578 0.05352 0 0 0 0 0 -0.01626 0.00304 0.46684 0 -0.998 0 -2.4119 -0.26781 1.01089 -3.21584
HIS_157 -3.98406 0.33538 5.15218 -0.46977 0.02744 0.31412 2.60633 -2.33522 -0 -0 -2.04795 -1.21517 0 0 -1.20421 0 0 0.14529 2e-05 0 2.19735 -0.37058 0 -0.45461 -0.23749 0.49839 -1.04256
SER_158 -1.56587 0.11823 2.10354 -0.02763 0 0.0429 0.67528 -0.99624 -0 -0 0.41402 -0.99866 0 0 0 0 0 0.02986 0.0008 0.20868 0 -0.05203 0.60134 -0.77834 -0.30717 0.42041 -0.11088
GLY_159 -1.82288 0.26471 2.05035 -6e-05 0 0 0.90962 -0.98264 -0 -0 -0.77863 -0.39218 0 0 -1.20421 0 0 -0.14077 0 0 0 0.41225 0 0.83697 -0.2532 0.28989 -0.8108
THR_160 -3.86329 0.40836 4.10107 -0.19139 0.20615 0.08298 1.86505 -1.96876 -3e-05 -0.00075 -1.59707 -0.50867 0 0 0 0 0 0.61492 0.01943 0.35325 0 0.36496 2.35879 -1.0874 0.41005 0.8218 2.38946
PRO_161 -2.04436 0.34801 1.53605 -0.1507 0.00158 0.10904 0.56837 -0.72948 -0 -0 -1.17609 0.11186 0 0 -0.92118 0 0 0.04045 0.00165 0.37284 0 -0.8875 0 -2.4119 0.07803 0.96726 -4.18607
GLN_162 -5.04703 0.50737 2.97721 -0.54671 0.1277 0.49404 1.56618 -1.50548 -0 -0 -2.31248 -0.65935 0 0 -1.98357 0 0 -0.01143 0.0896 0 4.16265 -0.12282 0 -0.18838 -0.34474 0.55196 -2.24527
LYS_163 -2.51779 0.3378 3.2046 -0.28572 0.02849 0.14886 1.149 -1.40683 -0 -0 -2.45096 -0.33635 0 0 0 -0.89224 0 -0.00786 0.05968 2.43047 0 -0.07882 0 -1.5107 0.15646 0.40014 -1.57176
ALA_164 -2.51642 0.25676 0.52707 -0.02217 0 0 0.37738 -0.82875 -0.02043 -0.08524 -0.72592 -0.19204 0 0 0 0 0 0.16791 0 0 0 -0.08833 0 1.8394 -0.06984 0.35755 -1.02307
LYS_165 -3.74747 0.35449 3.85507 -0.31116 0.04708 0.16307 2.02789 -1.81429 -0 -0 -2.44669 -0.19518 0 0 0 0 0 0.00196 0.05227 2.24403 0 0.13352 0 -1.5107 -0.28171 0.69751 -0.73031
PHE_166 -5.66919 0.5463 2.07189 -0.74026 0.04299 0.06662 0.60443 -1.48116 -0.06633 -0.33485 -0.90598 -0.56966 0 0 0 0 0 -0.02628 0.04398 0 2.0969 -0.20689 0 1.0402 0.06293 0.58944 -2.83492
SER_167 -1.7321 0.15363 1.27621 -0.02803 1e-05 0.04883 0.08328 -0.76432 -0.00453 -0.02675 0.02693 -1.00867 0 0 0 0 0 -0.03032 0.00112 0.24113 0 -0.30561 0.60159 -0.77834 0.25303 0.17489 -1.81803
ILE_168 -2.94544 0.32119 0.79902 -0.53926 0.33611 0.14347 0.59781 -0.81797 -0.00453 -0.02675 -0.00085 -0.29606 0 0 0 0 0 -0.01296 0.02862 0.44059 0 -0.04141 0 0.73287 0.00393 0.21554 -1.06607
GLY_169 -1.37031 0.03709 1.36463 -0.00032 0 0 0.46351 -0.64855 -0 -0 -0.46049 -0.16354 0 0 0 0 0 -0.10778 0 0 0 -1.03227 0 0.83697 -0.08966 0.15371 -1.01701
SER_170 -3.0651 0.23806 5.10586 -0.03504 0 0.06134 2.3739 -2.14828 -0.00015 -0.00044 -3.53956 -0.29836 0 0 -1.02246 -0.3222 0 -0.00503 0.02584 0.16727 0 -0.4806 1.78804 -0.77834 -0.1405 0.26727 -1.80848
ASP_171 -1.69218 0.1775 2.34219 -0.11246 0.00882 0.34293 0.87322 -1.06652 -0 -0 0.24407 -0.42756 0 0 0 0 0 -0.06224 0.02481 0 1.6978 0.03655 0 -2.3716 -0.35845 0.37916 0.03603
GLU_172 -1.77814 0.18671 2.44598 -0.23593 0.04319 0.37174 0.65418 -1.09365 -0 -0 -0.12918 -0.59518 0 0 0 0 0 -0.076 0.00025 0 2.92391 -0.09127 0 -2.7348 -0.38727 0.20075 -0.2947
ASP_173 -3.23063 0.22538 4.96183 -0.1169 0.02244 0.36275 2.14592 -2.06445 -0 -1e-05 -4.01737 -0.29969 0 0 -1.02246 -0.3222 0 0.05656 0.00883 0 2.39426 -0.24044 0 -2.3716 -0.52619 0.35227 -3.68171
ASP_174 -2.84905 0.19499 4.90231 -0.10179 0.0043 0.29982 2.62533 -1.99891 -0.00015 -0.00043 -3.39645 -1.18889 0 0 -0.83757 -0.90307 0 0.05086 0.02006 0 2.235 -0.21938 0 -2.3716 -0.2606 0.53649 -3.25873
SER_175 -2.00509 0.64238 3.01258 -0.03002 0 0.04987 1.56298 -1.24711 -0 -0 -1.30302 -0.93324 0 0 -1.56421 0 0 0.03153 0.08399 1.02165 0 -0.04608 0.61011 -0.77834 -0.28355 0.956 -0.21958
PRO_176 -1.40816 0.34117 1.38609 -0.07365 0 0.04527 0.42456 -0.56608 -0.01307 -0.08799 0.48682 0.58285 0 0 0 0 0 -0.1951 0.03545 0.38128 0 -0.65957 0 -2.4119 -0.37992 0.89883 -1.21311
GLY_177 -2.35167 0.36074 2.31662 -0.0003 0 0 0.94802 -1.11249 -0 -0 -1.02456 -0.20086 0 0 -0.72664 0 0 -0.05618 0 0 0 -1.51784 0 0.83697 -0.05714 0.24351 -2.34184
LEU_178 -5.04525 0.62379 1.61653 -0.43839 0.154 0.08291 1.26758 -1.39778 -0.04252 -0.35005 -0.74698 0.27991 0 0 0 0 0 -0.08057 0.30461 0.89937 0 -0.13536 0 0.18072 -0.12736 0.78601 -2.16883
PRO_179 -3.79554 0.76273 2.28772 -0.19067 0.00222 0.13614 1.17439 -1.24235 -0 -0 -1.26741 -0.00337 0 0 0 0 0 -0.01626 0.00292 0.57362 0 -0.78418 0 -2.4119 -0.35511 1.08231 -4.04475
GLY_180 -1.58174 0.38968 1.87388 -0.00022 0 0 1.02151 -0.93983 -0 -0 -1.38747 -0.26733 0 0 0 0 0 -0.07997 0 0 0 0.85316 0 0.83697 -0.04751 0.65439 1.32551
ARG_181 -2.06303 0.25431 2.4201 -0.64237 0.09763 0.43151 1.03427 -1.23074 -0 -0 -0.73366 0.12985 0 0 0 0 0 0.18064 0.04995 1.37369 0 -0.0865 0 -1.2888 2.74788 0.60655 3.2813
ALA_182 -3.45953 0.72892 3.36137 -0.02253 0 0 2.35645 -1.8763 -0 -0 -2.90627 -0.37417 0 0 0 0 0 -0.05338 0 0 0 -0.28901 0 1.8394 2.24096 0.46846 2.01437
ALA_183 -5.62148 1.25126 3.28445 -0.02593 0.00113 0 2.34668 -2.37451 -0 -0 -1.37792 -0.4121 0 0 0 0 0 -0.14514 0 0 0 -0.19491 0 1.8394 -0.50023 0.48858 -1.44071
VAL_184 -3.12583 0.47563 2.4391 -0.38078 0.32848 0.09724 1.41848 -1.54138 -0 -0 -0.62265 -0.30838 0 0 0 0 0 -0.16653 0.03439 0.70838 0 0.46126 0 1.9342 -0.22409 0.46853 1.99604
THR_185 -3.04797 0.50831 2.96723 -0.13367 0.0521 0.07512 1.58875 -1.47737 -0 -0 -2.16589 -0.14076 0 0 0 0 0 -0.06465 0.00722 0.01666 0 -0.22992 4.12016 -1.0874 -0.31399 0.28426 0.95817
LYS_186 -4.40902 0.41613 4.14493 -0.47905 0.13709 0.27569 1.75667 -1.83323 -0 -0 -0.71097 0.07136 0 0 0 0 0 0.60505 0.00601 1.77565 0 -0.01022 0 -1.5107 -0.31575 1.0182 0.93786
PRO_187 -2.46081 0.59577 1.36409 -0.14359 0.00086 0.10568 0.46464 -0.61967 -0 -0 -0.1166 0.14529 0 0 0 0 0 0.00631 0.0112 0.18062 0 -1.10632 0 -2.4119 -0.44945 1.38286 -3.05101
LEU_188 -4.03747 0.87138 1.18031 -0.52802 0.23489 0.1761 0.7764 -1.2167 -0.00512 -0.0351 -0.99143 -0.02214 0 0 0 0 0 0.04309 0.01318 0.63716 0 0.16143 0 0.18072 -0.18775 1.46112 -1.28797
PRO_189 -3.50713 0.73455 2.34624 -0.17729 0.08213 0.12438 1.20521 -1.15788 -0 -0 -0.83367 0.09554 0 0 0 0 0 0.2062 0.00519 0.18107 0 -0.87269 0 -2.4119 0.51475 1.25282 -2.21247
SER_190 -2.6455 0.27459 2.21511 -0.03078 0.00062 0.05118 1.11888 -1.30034 -0.00416 -0.02409 -0.82197 -0.92171 0 0 0 0 0 -0.1036 0.00913 0.13271 0 -0.42024 0.64842 -0.77834 0.27567 0.48852 -1.83591
VAL_191 -4.79128 0.49323 3.14808 -0.28866 0.19697 0.05046 1.82027 -1.93147 -0.00096 -0.01101 -1.45921 0.33464 0 0 0 0 0 0.17832 0.00133 0.42118 0 0.39216 0 1.9342 -0.08235 0.35423 0.76014
GLY_192 -3.34283 0.66873 2.85389 -0.0002 0 0 1.49827 -1.64083 -0 -0 -0.30443 -0.17891 0 0 0 0 0 0.0793 0 0 0 -0.02203 0 0.83697 -0.36505 0.82074 0.90361
PRO_193 -4.56109 0.59573 1.89672 -0.09183 0.00079 0.05797 0.43147 -0.97973 -0 -0 0.19777 0.67436 0 0 0 0 0 -0.01833 0.01609 0.33912 0 -0.03356 0 -2.4119 -0.29836 0.8313 -3.35348
HIS_D_194 -2.9707 0.24667 2.75324 -0.4033 0.02941 0.53325 1.01673 -1.26733 -0 -0 -1.63584 -0.32764 0 0 0 -0.90307 0 0.07686 0.13967 0 1.52969 -0.73164 0 -0.45461 0.88013 0.31428 -1.17419
THR:CtermProteinFull_195 -4.73326 0.38776 3.79213 -0.31227 0.19094 0.25241 1.3005 -2.02818 -0.02946 -0.26206 -2.41387 -2.12601 0 0 0 0 0 0 0.05423 0.28259 0 0 4.23413 -1.0874 0.86792 0.40836 -1.22152
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622710 MODEL 3 2024-07-27_00000143_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 75.364
ATOM      1  N   MET A   1      50.526   7.118 -13.821  1.00 20.050          N  
ATOM      2  CA  MET A   1      49.228   6.585 -14.226  1.00 19.840          C  
ATOM      3  C   MET A   1      48.287   6.701 -13.033  1.00 19.430          C  
ATOM      4  O   MET A   1      48.617   7.380 -12.060  1.00 19.330          O  
ATOM      5  CB  MET A   1      49.336   5.125 -14.667  1.00 27.860          C  
ATOM      6  CG  MET A   1      50.310   4.842 -15.839  1.00 27.860          C  
ATOM      7  SD  MET A   1      50.112   3.166 -16.542  1.00 27.860          S  
ATOM      8  CE  MET A   1      50.638   2.082 -15.227  1.00 27.860          C  
ATOM      9 1H   MET A   1      50.889   7.722 -14.545  1.00 24.060          H  
ATOM     10 2H   MET A   1      50.409   7.654 -12.971  1.00 24.060          H  
ATOM     11 3H   MET A   1      51.174   6.362 -13.653  1.00 24.060          H  
ATOM     12  HA  MET A   1      48.823   7.186 -15.040  1.00 23.810          H  
ATOM     13 1HB  MET A   1      49.622   4.513 -13.816  1.00 33.430          H  
ATOM     14 2HB  MET A   1      48.363   4.781 -14.982  1.00 33.430          H  
ATOM     15 1HG  MET A   1      50.160   5.567 -16.635  1.00 33.430          H  
ATOM     16 2HG  MET A   1      51.336   4.934 -15.491  1.00 33.430          H  
ATOM     17 1HE  MET A   1      50.551   1.048 -15.558  1.00 33.430          H  
ATOM     18 2HE  MET A   1      51.670   2.298 -14.956  1.00 33.430          H  
ATOM     19 3HE  MET A   1      49.992   2.229 -14.373  1.00 33.430          H  
ATOM     20  N   ALA A   2      47.135   6.040 -13.086  1.00 19.350          N  
ATOM     21  CA  ALA A   2      46.194   6.065 -11.967  1.00 19.120          C  
ATOM     22  C   ALA A   2      46.765   5.424 -10.699  1.00 19.330          C  
ATOM     23  O   ALA A   2      47.726   4.638 -10.720  1.00 19.700          O  
ATOM     24  CB  ALA A   2      44.893   5.376 -12.348  1.00 26.860          C  
ATOM     25  H   ALA A   2      46.851   5.522 -13.928  1.00 23.220          H  
ATOM     26  HA  ALA A   2      45.980   7.103 -11.729  1.00 22.940          H  
ATOM     27 1HB  ALA A   2      44.187   5.433 -11.515  1.00 32.230          H  
ATOM     28 2HB  ALA A   2      44.472   5.867 -13.206  1.00 32.230          H  
ATOM     29 3HB  ALA A   2      45.064   4.351 -12.590  1.00 32.230          H  
ATOM     30  N   ASN A   3      46.220   5.846  -9.571  1.00 19.200          N  
ATOM     31  CA  ASN A   3      46.531   5.270  -8.262  1.00 19.480          C  
ATOM     32  C   ASN A   3      45.505   4.156  -8.009  1.00 19.030          C  
ATOM     33  O   ASN A   3      44.674   3.878  -8.876  1.00 19.250          O  
ATOM     34  CB  ASN A   3      46.526   6.340  -7.169  1.00 27.160          C  
ATOM     35  CG  ASN A   3      47.410   5.999  -5.967  1.00 27.160          C  
ATOM     36  OD1 ASN A   3      47.537   4.822  -5.593  1.00 27.160          O  
ATOM     37  ND2 ASN A   3      48.007   6.999  -5.377  1.00 27.160          N  
ATOM     38  H   ASN A   3      45.476   6.558  -9.623  1.00 23.040          H  
ATOM     39  HA  ASN A   3      47.519   4.809  -8.297  1.00 23.380          H  
ATOM     40 1HB  ASN A   3      46.856   7.292  -7.590  1.00 32.590          H  
ATOM     41 2HB  ASN A   3      45.511   6.483  -6.807  1.00 32.590          H  
ATOM     42 1HD2 ASN A   3      48.629   6.853  -4.576  1.00 32.590          H  
ATOM     43 2HD2 ASN A   3      47.871   7.952  -5.699  1.00 32.590          H  
ATOM     44  N   GLY A   4      45.582   3.496  -6.861  1.00 18.520          N  
ATOM     45  CA  GLY A   4      44.605   2.466  -6.511  1.00 18.180          C  
ATOM     46  C   GLY A   4      43.307   3.192  -6.137  1.00 17.670          C  
ATOM     47  O   GLY A   4      43.025   4.253  -6.686  1.00 17.430          O  
ATOM     48  H   GLY A   4      46.322   3.736  -6.212  1.00 22.220          H  
ATOM     49 1HA  GLY A   4      44.441   1.796  -7.357  1.00 21.820          H  
ATOM     50 2HA  GLY A   4      44.968   1.874  -5.671  1.00 21.820          H  
ATOM     51  N   VAL A   5      42.474   2.649  -5.258  1.00 17.660          N  
ATOM     52  CA  VAL A   5      41.209   3.350  -5.001  1.00 17.370          C  
ATOM     53  C   VAL A   5      41.130   3.856  -3.567  1.00 16.740          C  
ATOM     54  O   VAL A   5      41.482   3.140  -2.631  1.00 16.670          O  
ATOM     55  CB  VAL A   5      39.998   2.433  -5.315  1.00 24.430          C  
ATOM     56  CG1 VAL A   5      39.944   1.238  -4.373  1.00 24.430          C  
ATOM     57  CG2 VAL A   5      38.710   3.237  -5.282  1.00 24.430          C  
ATOM     58  H   VAL A   5      42.707   1.785  -4.789  1.00 21.190          H  
ATOM     59  HA  VAL A   5      41.138   4.217  -5.654  1.00 20.840          H  
ATOM     60  HB  VAL A   5      40.126   2.030  -6.313  1.00 29.320          H  
ATOM     61 1HG1 VAL A   5      39.105   0.610  -4.654  1.00 29.320          H  
ATOM     62 2HG1 VAL A   5      40.862   0.664  -4.447  1.00 29.320          H  
ATOM     63 3HG1 VAL A   5      39.803   1.562  -3.347  1.00 29.320          H  
ATOM     64 1HG2 VAL A   5      37.875   2.587  -5.552  1.00 29.320          H  
ATOM     65 2HG2 VAL A   5      38.542   3.644  -4.293  1.00 29.320          H  
ATOM     66 3HG2 VAL A   5      38.774   4.053  -6.000  1.00 29.320          H  
ATOM     67  N   ILE A   6      40.667   5.095  -3.403  1.00 16.430          N  
ATOM     68  CA  ILE A   6      40.495   5.674  -2.082  1.00 16.000          C  
ATOM     69  C   ILE A   6      39.119   5.189  -1.601  1.00 15.670          C  
ATOM     70  O   ILE A   6      38.145   5.374  -2.328  1.00 15.720          O  
ATOM     71  CB  ILE A   6      40.486   7.221  -2.122  1.00 22.570          C  
ATOM     72  CG1 ILE A   6      41.810   7.755  -2.713  1.00 22.570          C  
ATOM     73  CG2 ILE A   6      40.324   7.770  -0.654  1.00 22.570          C  
ATOM     74  CD1 ILE A   6      41.789   9.255  -3.049  1.00 22.570          C  
ATOM     75  H   ILE A   6      40.419   5.623  -4.229  1.00 19.720          H  
ATOM     76  HA  ILE A   6      41.301   5.332  -1.447  1.00 19.200          H  
ATOM     77  HB  ILE A   6      39.659   7.565  -2.741  1.00 27.090          H  
ATOM     78 1HG1 ILE A   6      42.608   7.560  -2.006  1.00 27.090          H  
ATOM     79 2HG1 ILE A   6      42.034   7.211  -3.627  1.00 27.090          H  
ATOM     80 1HG2 ILE A   6      40.296   8.857  -0.638  1.00 27.090          H  
ATOM     81 2HG2 ILE A   6      39.413   7.403  -0.202  1.00 27.090          H  
ATOM     82 3HG2 ILE A   6      41.163   7.438  -0.046  1.00 27.090          H  
ATOM     83 1HD1 ILE A   6      42.753   9.544  -3.464  1.00 27.090          H  
ATOM     84 2HD1 ILE A   6      41.007   9.447  -3.784  1.00 27.090          H  
ATOM     85 3HD1 ILE A   6      41.596   9.852  -2.167  1.00 27.090          H  
ATOM     86  N   PRO A   7      39.006   4.515  -0.451  1.00 15.510          N  
ATOM     87  CA  PRO A   7      37.776   3.960   0.080  1.00 15.390          C  
ATOM     88  C   PRO A   7      36.825   5.028   0.626  1.00 15.260          C  
ATOM     89  O   PRO A   7      37.286   6.121   0.982  1.00 15.210          O  
ATOM     90  CB  PRO A   7      38.289   3.051   1.205  1.00 23.090          C  
ATOM     91  CG  PRO A   7      39.575   3.699   1.659  1.00 23.090          C  
ATOM     92  CD  PRO A   7      40.190   4.274   0.402  1.00 23.090          C  
ATOM     93  HA  PRO A   7      37.320   3.374  -0.732  1.00 18.470          H  
ATOM     94 1HB  PRO A   7      37.539   2.998   2.021  1.00 27.700          H  
ATOM     95 2HB  PRO A   7      38.431   2.028   0.832  1.00 27.700          H  
ATOM     96 1HG  PRO A   7      39.358   4.473   2.414  1.00 27.700          H  
ATOM     97 2HG  PRO A   7      40.225   2.955   2.146  1.00 27.700          H  
ATOM     98 1HD  PRO A   7      40.695   5.209   0.670  1.00 27.700          H  
ATOM     99 2HD  PRO A   7      40.869   3.541  -0.073  1.00 27.700          H  
ATOM    100  N   PRO A   8      35.518   4.726   0.707  1.00 15.360          N  
ATOM    101  CA  PRO A   8      34.473   5.506   1.333  1.00 15.460          C  
ATOM    102  C   PRO A   8      34.678   5.386   2.835  1.00 15.360          C  
ATOM    103  O   PRO A   8      35.313   4.424   3.269  1.00 15.520          O  
ATOM    104  CB  PRO A   8      33.194   4.814   0.832  1.00 23.190          C  
ATOM    105  CG  PRO A   8      33.606   3.385   0.602  1.00 23.190          C  
ATOM    106  CD  PRO A   8      35.032   3.458   0.128  1.00 23.190          C  
ATOM    107  HA  PRO A   8      34.555   6.537   0.989  1.00 18.550          H  
ATOM    108 1HB  PRO A   8      32.390   4.893   1.581  1.00 27.830          H  
ATOM    109 2HB  PRO A   8      32.831   5.314  -0.084  1.00 27.830          H  
ATOM    110 1HG  PRO A   8      33.502   2.810   1.539  1.00 27.830          H  
ATOM    111 2HG  PRO A   8      32.939   2.911  -0.139  1.00 27.830          H  
ATOM    112 1HD  PRO A   8      35.575   2.593   0.523  1.00 27.830          H  
ATOM    113 2HD  PRO A   8      35.050   3.510  -0.943  1.00 27.830          H  
ATOM    114  N   PRO A   9      34.129   6.284   3.657  1.00 15.260          N  
ATOM    115  CA  PRO A   9      34.233   6.220   5.101  1.00 15.380          C  
ATOM    116  C   PRO A   9      33.594   4.942   5.619  1.00 15.680          C  
ATOM    117  O   PRO A   9      32.470   4.602   5.244  1.00 16.040          O  
ATOM    118  CB  PRO A   9      33.458   7.466   5.553  1.00 23.070          C  
ATOM    119  CG  PRO A   9      32.550   7.812   4.377  1.00 23.070          C  
ATOM    120  CD  PRO A   9      33.300   7.382   3.137  1.00 23.070          C  
ATOM    121  HA  PRO A   9      35.293   6.275   5.392  1.00 18.460          H  
ATOM    122 1HB  PRO A   9      32.877   7.224   6.461  1.00 27.680          H  
ATOM    123 2HB  PRO A   9      34.143   8.270   5.829  1.00 27.680          H  
ATOM    124 1HG  PRO A   9      31.616   7.262   4.482  1.00 27.680          H  
ATOM    125 2HG  PRO A   9      32.294   8.883   4.380  1.00 27.680          H  
ATOM    126 1HD  PRO A   9      32.575   7.039   2.394  1.00 27.680          H  
ATOM    127 2HD  PRO A   9      33.917   8.193   2.740  1.00 27.680          H  
ATOM    128  N   GLY A  10      34.266   4.283   6.552  1.00 15.690          N  
ATOM    129  CA  GLY A  10      33.780   3.030   7.127  1.00 15.900          C  
ATOM    130  C   GLY A  10      32.767   3.215   8.251  1.00 15.840          C  
ATOM    131  O   GLY A  10      32.999   2.770   9.376  1.00 16.300          O  
ATOM    132  H   GLY A  10      35.170   4.630   6.840  1.00 18.830          H  
ATOM    133 1HA  GLY A  10      33.329   2.432   6.335  1.00 19.080          H  
ATOM    134 2HA  GLY A  10      34.629   2.458   7.498  1.00 19.080          H  
ATOM    135  N   GLY A  11      31.658   3.889   7.968  1.00 15.410          N  
ATOM    136  CA  GLY A  11      30.680   4.127   9.027  1.00 15.430          C  
ATOM    137  C   GLY A  11      29.693   5.261   8.779  1.00 15.440          C  
ATOM    138  O   GLY A  11      29.493   5.731   7.659  1.00 15.630          O  
ATOM    139  H   GLY A  11      31.533   4.213   7.003  1.00 18.490          H  
ATOM    140 1HA  GLY A  11      30.122   3.207   9.194  1.00 18.520          H  
ATOM    141 2HA  GLY A  11      31.214   4.327   9.955  1.00 18.520          H  
ATOM    142  N   ALA A  12      29.023   5.654   9.858  1.00 15.360          N  
ATOM    143  CA  ALA A  12      28.006   6.694   9.841  1.00 15.250          C  
ATOM    144  C   ALA A  12      27.842   7.279  11.230  1.00 15.250          C  
ATOM    145  O   ALA A  12      28.120   6.606  12.226  1.00 15.490          O  
ATOM    146  CB  ALA A  12      26.672   6.126   9.383  1.00 21.390          C  
ATOM    147  H   ALA A  12      29.239   5.215  10.743  1.00 18.430          H  
ATOM    148  HA  ALA A  12      28.329   7.486   9.169  1.00 18.300          H  
ATOM    149 1HB  ALA A  12      25.920   6.916   9.385  1.00 25.670          H  
ATOM    150 2HB  ALA A  12      26.773   5.714   8.385  1.00 25.670          H  
ATOM    151 3HB  ALA A  12      26.359   5.344  10.068  1.00 25.670          H  
ATOM    152  N   SER A  13      27.362   8.514  11.296  1.00 15.160          N  
ATOM    153  CA  SER A  13      27.015   9.131  12.561  1.00 15.330          C  
ATOM    154  C   SER A  13      25.778   8.397  13.057  1.00 15.320          C  
ATOM    155  O   SER A  13      25.086   7.787  12.244  1.00 15.310          O  
ATOM    156  CB  SER A  13      26.710  10.603  12.361  1.00 21.390          C  
ATOM    157  OG  SER A  13      27.833  11.292  11.876  1.00 21.390          O  
ATOM    158  H   SER A  13      27.208   9.036  10.447  1.00 18.190          H  
ATOM    159  HA  SER A  13      27.848   9.014  13.245  1.00 18.400          H  
ATOM    160 1HB  SER A  13      25.890  10.695  11.665  1.00 25.670          H  
ATOM    161 2HB  SER A  13      26.385  11.046  13.298  1.00 25.670          H  
ATOM    162  HG  SER A  13      27.601  12.226  11.875  1.00 25.670          H  
ATOM    163  N   PRO A  14      25.480   8.347  14.362  1.00 15.510          N  
ATOM    164  CA  PRO A  14      24.251   7.771  14.855  1.00 15.710          C  
ATOM    165  C   PRO A  14      23.102   8.473  14.163  1.00 15.850          C  
ATOM    166  O   PRO A  14      23.118   9.706  14.091  1.00 16.210          O  
ATOM    167  CB  PRO A  14      24.307   8.103  16.352  1.00 23.570          C  
ATOM    168  CG  PRO A  14      25.792   8.211  16.655  1.00 23.570          C  
ATOM    169  CD  PRO A  14      26.396   8.843  15.404  1.00 23.570          C  
ATOM    170  HA  PRO A  14      24.239   6.686  14.661  1.00 18.850          H  
ATOM    171 1HB  PRO A  14      23.765   9.038  16.551  1.00 28.280          H  
ATOM    172 2HB  PRO A  14      23.805   7.313  16.931  1.00 28.280          H  
ATOM    173 1HG  PRO A  14      25.949   8.824  17.559  1.00 28.280          H  
ATOM    174 2HG  PRO A  14      26.209   7.214  16.870  1.00 28.280          H  
ATOM    175 1HD  PRO A  14      26.367   9.941  15.465  1.00 28.280          H  
ATOM    176 2HD  PRO A  14      27.410   8.447  15.276  1.00 28.280          H  
ATOM    177  N   LEU A  15      22.118   7.710  13.710  1.00 15.690          N  
ATOM    178  CA  LEU A  15      20.950   8.258  13.034  1.00 15.920          C  
ATOM    179  C   LEU A  15      19.754   8.055  13.972  1.00 16.200          C  
ATOM    180  O   LEU A  15      19.832   7.183  14.842  1.00 16.310          O  
ATOM    181  CB  LEU A  15      20.772   7.570  11.664  1.00 22.200          C  
ATOM    182  CG  LEU A  15      22.029   7.643  10.690  1.00 22.200          C  
ATOM    183  CD1 LEU A  15      21.740   6.885   9.391  1.00 22.200          C  
ATOM    184  CD2 LEU A  15      22.405   9.097  10.383  1.00 22.200          C  
ATOM    185  H   LEU A  15      22.195   6.708  13.819  1.00 18.830          H  
ATOM    186  HA  LEU A  15      21.114   9.314  12.875  1.00 19.100          H  
ATOM    187 1HB  LEU A  15      20.547   6.521  11.833  1.00 26.640          H  
ATOM    188 2HB  LEU A  15      19.940   8.012  11.154  1.00 26.640          H  
ATOM    189  HG  LEU A  15      22.873   7.158  11.175  1.00 26.640          H  
ATOM    190 1HD1 LEU A  15      22.625   6.922   8.755  1.00 26.640          H  
ATOM    191 2HD1 LEU A  15      21.501   5.847   9.619  1.00 26.640          H  
ATOM    192 3HD1 LEU A  15      20.912   7.342   8.872  1.00 26.640          H  
ATOM    193 1HD2 LEU A  15      23.275   9.098   9.742  1.00 26.640          H  
ATOM    194 2HD2 LEU A  15      21.579   9.606   9.888  1.00 26.640          H  
ATOM    195 3HD2 LEU A  15      22.649   9.618  11.295  1.00 26.640          H  
ATOM    196  N   PRO A  16      18.668   8.851  13.872  1.00 16.480          N  
ATOM    197  CA  PRO A  16      17.456   8.742  14.661  1.00 16.860          C  
ATOM    198  C   PRO A  16      16.839   7.367  14.651  1.00 17.240          C  
ATOM    199  O   PRO A  16      16.765   6.697  13.620  1.00 17.520          O  
ATOM    200  CB  PRO A  16      16.527   9.739  13.971  1.00 25.290          C  
ATOM    201  CG  PRO A  16      17.446  10.762  13.406  1.00 25.290          C  
ATOM    202  CD  PRO A  16      18.671  10.002  12.983  1.00 25.290          C  
ATOM    203  HA  PRO A  16      17.668   9.061  15.694  1.00 20.230          H  
ATOM    204 1HB  PRO A  16      15.928   9.225  13.206  1.00 30.350          H  
ATOM    205 2HB  PRO A  16      15.821  10.157  14.705  1.00 30.350          H  
ATOM    206 1HG  PRO A  16      16.955  11.268  12.570  1.00 30.350          H  
ATOM    207 2HG  PRO A  16      17.665  11.537  14.157  1.00 30.350          H  
ATOM    208 1HD  PRO A  16      18.659   9.733  11.932  1.00 30.350          H  
ATOM    209 2HD  PRO A  16      19.493  10.642  13.242  1.00 30.350          H  
ATOM    210  N   GLN A  17      16.404   6.984  15.828  1.00 17.410          N  
ATOM    211  CA  GLN A  17      15.760   5.737  16.168  1.00 18.080          C  
ATOM    212  C   GLN A  17      14.426   6.103  16.751  1.00 18.100          C  
ATOM    213  O   GLN A  17      14.093   7.287  16.820  1.00 18.530          O  
ATOM    214  CB  GLN A  17      16.584   4.947  17.175  1.00 25.040          C  
ATOM    215  CG  GLN A  17      17.976   4.705  16.713  1.00 25.040          C  
ATOM    216  CD  GLN A  17      17.996   3.886  15.472  1.00 25.040          C  
ATOM    217  OE1 GLN A  17      17.300   2.867  15.372  1.00 25.040          O  
ATOM    218  NE2 GLN A  17      18.760   4.348  14.496  1.00 25.040          N  
ATOM    219  H   GLN A  17      16.522   7.642  16.581  1.00 20.890          H  
ATOM    220  HA  GLN A  17      15.598   5.145  15.267  1.00 21.700          H  
ATOM    221 1HB  GLN A  17      16.622   5.481  18.120  1.00 30.050          H  
ATOM    222 2HB  GLN A  17      16.115   3.984  17.364  1.00 30.050          H  
ATOM    223 1HG  GLN A  17      18.464   5.657  16.505  1.00 30.050          H  
ATOM    224 2HG  GLN A  17      18.521   4.170  17.487  1.00 30.050          H  
ATOM    225 1HE2 GLN A  17      18.807   3.875  13.621  1.00 30.050          H  
ATOM    226 2HE2 GLN A  17      19.264   5.233  14.633  1.00 30.050          H  
ATOM    227  N   VAL A  18      13.626   5.125  17.121  1.00 17.730          N  
ATOM    228  CA  VAL A  18      12.399   5.512  17.785  1.00 17.810          C  
ATOM    229  C   VAL A  18      12.827   6.153  19.101  1.00 17.550          C  
ATOM    230  O   VAL A  18      13.629   5.578  19.834  1.00 17.100          O  
ATOM    231  CB  VAL A  18      11.489   4.294  18.023  1.00 24.900          C  
ATOM    232  CG1 VAL A  18      10.258   4.694  18.843  1.00 24.900          C  
ATOM    233  CG2 VAL A  18      11.070   3.721  16.673  1.00 24.900          C  
ATOM    234  H   VAL A  18      13.908   4.159  17.018  1.00 21.280          H  
ATOM    235  HA  VAL A  18      11.870   6.249  17.178  1.00 21.370          H  
ATOM    236  HB  VAL A  18      12.035   3.541  18.591  1.00 29.880          H  
ATOM    237 1HG1 VAL A  18       9.631   3.819  19.004  1.00 29.880          H  
ATOM    238 2HG1 VAL A  18      10.564   5.093  19.814  1.00 29.880          H  
ATOM    239 3HG1 VAL A  18       9.691   5.452  18.305  1.00 29.880          H  
ATOM    240 1HG2 VAL A  18      10.433   2.850  16.828  1.00 29.880          H  
ATOM    241 2HG2 VAL A  18      10.522   4.478  16.114  1.00 29.880          H  
ATOM    242 3HG2 VAL A  18      11.951   3.425  16.108  1.00 29.880          H  
ATOM    243  N   ARG A  19      12.317   7.346  19.382  1.00 17.970          N  
ATOM    244  CA  ARG A  19      12.688   8.059  20.597  1.00 17.920          C  
ATOM    245  C   ARG A  19      12.278   7.262  21.823  1.00 17.840          C  
ATOM    246  O   ARG A  19      11.207   6.645  21.824  1.00 18.060          O  
ATOM    247  CB  ARG A  19      12.061   9.434  20.606  1.00 25.110          C  
ATOM    248  CG  ARG A  19      10.531   9.479  20.749  1.00 25.110          C  
ATOM    249  CD  ARG A  19       9.988  10.883  20.712  1.00 25.110          C  
ATOM    250  NE  ARG A  19      10.313  11.647  21.941  1.00 25.110          N  
ATOM    251  CZ  ARG A  19      10.057  12.962  22.151  1.00 25.110          C  
ATOM    252  NH1 ARG A  19       9.482  13.677  21.203  1.00 25.110          N  
ATOM    253  NH2 ARG A  19      10.381  13.553  23.310  1.00 25.110          N  
ATOM    254  H   ARG A  19      11.675   7.762  18.724  1.00 21.560          H  
ATOM    255  HA  ARG A  19      13.763   8.178  20.626  1.00 21.500          H  
ATOM    256 1HB  ARG A  19      12.512   9.989  21.355  1.00 30.130          H  
ATOM    257 2HB  ARG A  19      12.309   9.934  19.671  1.00 30.130          H  
ATOM    258 1HG  ARG A  19      10.069   8.901  19.954  1.00 30.130          H  
ATOM    259 2HG  ARG A  19      10.248   9.056  21.714  1.00 30.130          H  
ATOM    260 1HD  ARG A  19      10.419  11.406  19.861  1.00 30.130          H  
ATOM    261 2HD  ARG A  19       8.904  10.844  20.609  1.00 30.130          H  
ATOM    262  HE  ARG A  19      10.818  11.159  22.687  1.00 30.130          H  
ATOM    263 1HH1 ARG A  19       9.236  13.253  20.327  1.00 30.130          H  
ATOM    264 2HH1 ARG A  19       9.300  14.659  21.357  1.00 30.130          H  
ATOM    265 1HH2 ARG A  19      10.804  13.038  24.106  1.00 30.130          H  
ATOM    266 2HH2 ARG A  19      10.208  14.538  23.437  1.00 30.130          H  
ATOM    267  N   VAL A  20      13.139   7.231  22.846  1.00 17.670          N  
ATOM    268  CA  VAL A  20      12.825   6.488  24.053  1.00 17.740          C  
ATOM    269  C   VAL A  20      13.644   6.960  25.259  1.00 17.620          C  
ATOM    270  O   VAL A  20      14.859   7.067  25.158  1.00 17.580          O  
ATOM    271  CB  VAL A  20      13.096   4.980  23.760  1.00 24.810          C  
ATOM    272  CG1 VAL A  20      14.565   4.757  23.331  1.00 24.810          C  
ATOM    273  CG2 VAL A  20      12.809   4.130  24.984  1.00 24.810          C  
ATOM    274  H   VAL A  20      13.989   7.804  22.816  1.00 21.200          H  
ATOM    275  HA  VAL A  20      11.764   6.618  24.229  1.00 21.290          H  
ATOM    276  HB  VAL A  20      12.456   4.666  22.931  1.00 29.770          H  
ATOM    277 1HG1 VAL A  20      14.710   3.705  23.104  1.00 29.770          H  
ATOM    278 2HG1 VAL A  20      14.776   5.349  22.439  1.00 29.770          H  
ATOM    279 3HG1 VAL A  20      15.249   5.034  24.108  1.00 29.770          H  
ATOM    280 1HG2 VAL A  20      12.994   3.087  24.745  1.00 29.770          H  
ATOM    281 2HG2 VAL A  20      13.455   4.425  25.806  1.00 29.770          H  
ATOM    282 3HG2 VAL A  20      11.773   4.250  25.278  1.00 29.770          H  
ATOM    283  N   PRO A  21      13.053   7.212  26.430  1.00 17.740          N  
ATOM    284  CA  PRO A  21      13.802   7.528  27.620  1.00 17.800          C  
ATOM    285  C   PRO A  21      14.447   6.249  28.123  1.00 17.610          C  
ATOM    286  O   PRO A  21      13.748   5.236  28.225  1.00 17.650          O  
ATOM    287  CB  PRO A  21      12.717   8.049  28.564  1.00 26.700          C  
ATOM    288  CG  PRO A  21      11.442   7.361  28.100  1.00 26.700          C  
ATOM    289  CD  PRO A  21      11.595   7.211  26.592  1.00 26.700          C  
ATOM    290  HA  PRO A  21      14.549   8.293  27.385  1.00 21.360          H  
ATOM    291 1HB  PRO A  21      12.986   7.823  29.614  1.00 32.040          H  
ATOM    292 2HB  PRO A  21      12.645   9.147  28.485  1.00 32.040          H  
ATOM    293 1HG  PRO A  21      11.323   6.395  28.616  1.00 32.040          H  
ATOM    294 2HG  PRO A  21      10.572   7.982  28.371  1.00 32.040          H  
ATOM    295 1HD  PRO A  21      11.152   6.256  26.303  1.00 32.040          H  
ATOM    296 2HD  PRO A  21      11.145   8.075  26.064  1.00 32.040          H  
ATOM    297  N   LEU A  22      15.702   6.314  28.547  1.00 17.510          N  
ATOM    298  CA  LEU A  22      16.377   5.145  29.080  1.00 17.530          C  
ATOM    299  C   LEU A  22      16.994   5.411  30.458  1.00 17.390          C  
ATOM    300  O   LEU A  22      17.591   6.477  30.703  1.00 17.670          O  
ATOM    301  CB  LEU A  22      17.470   4.727  28.084  1.00 24.530          C  
ATOM    302  CG  LEU A  22      16.981   4.387  26.624  1.00 24.530          C  
ATOM    303  CD1 LEU A  22      18.172   4.193  25.737  1.00 24.530          C  
ATOM    304  CD2 LEU A  22      16.125   3.140  26.609  1.00 24.530          C  
ATOM    305  H   LEU A  22      16.209   7.179  28.470  1.00 21.010          H  
ATOM    306  HA  LEU A  22      15.654   4.341  29.200  1.00 21.040          H  
ATOM    307 1HB  LEU A  22      18.194   5.543  28.004  1.00 29.440          H  
ATOM    308 2HB  LEU A  22      17.987   3.853  28.484  1.00 29.440          H  
ATOM    309  HG  LEU A  22      16.408   5.227  26.235  1.00 29.440          H  
ATOM    310 1HD1 LEU A  22      17.838   3.985  24.722  1.00 29.440          H  
ATOM    311 2HD1 LEU A  22      18.775   5.100  25.737  1.00 29.440          H  
ATOM    312 3HD1 LEU A  22      18.772   3.362  26.101  1.00 29.440          H  
ATOM    313 1HD2 LEU A  22      15.806   2.935  25.590  1.00 29.440          H  
ATOM    314 2HD2 LEU A  22      16.698   2.295  26.985  1.00 29.440          H  
ATOM    315 3HD2 LEU A  22      15.245   3.282  27.231  1.00 29.440          H  
ATOM    316  N   GLU A  23      16.934   4.383  31.308  1.00 17.110          N  
ATOM    317  CA  GLU A  23      17.526   4.349  32.643  1.00 17.110          C  
ATOM    318  C   GLU A  23      19.035   4.495  32.584  1.00 17.010          C  
ATOM    319  O   GLU A  23      19.654   4.060  31.620  1.00 17.170          O  
ATOM    320  CB  GLU A  23      17.141   3.046  33.345  1.00 23.950          C  
ATOM    321  CG  GLU A  23      15.650   2.942  33.671  1.00 23.950          C  
ATOM    322  CD  GLU A  23      14.817   2.453  32.519  1.00 23.950          C  
ATOM    323  OE1 GLU A  23      15.366   2.239  31.459  1.00 23.950          O  
ATOM    324  OE2 GLU A  23      13.636   2.296  32.691  1.00 23.950          O  
ATOM    325  H   GLU A  23      16.410   3.551  31.016  1.00 20.530          H  
ATOM    326  HA  GLU A  23      17.124   5.186  33.216  1.00 20.530          H  
ATOM    327 1HB  GLU A  23      17.417   2.197  32.719  1.00 28.740          H  
ATOM    328 2HB  GLU A  23      17.698   2.959  34.278  1.00 28.740          H  
ATOM    329 1HG  GLU A  23      15.523   2.258  34.510  1.00 28.740          H  
ATOM    330 2HG  GLU A  23      15.290   3.922  33.980  1.00 28.740          H  
ATOM    331  N   GLU A  24      19.611   5.119  33.613  1.00 16.870          N  
ATOM    332  CA  GLU A  24      21.049   5.344  33.718  1.00 16.770          C  
ATOM    333  C   GLU A  24      21.877   4.134  34.167  1.00 16.430          C  
ATOM    334  O   GLU A  24      21.669   3.646  35.278  1.00 16.520          O  
ATOM    335  CB  GLU A  24      21.279   6.491  34.709  1.00 23.520          C  
ATOM    336  CG  GLU A  24      22.729   6.873  34.927  1.00 23.520          C  
ATOM    337  CD  GLU A  24      22.898   8.053  35.839  1.00 23.520          C  
ATOM    338  OE1 GLU A  24      21.923   8.712  36.124  1.00 23.520          O  
ATOM    339  OE2 GLU A  24      23.997   8.273  36.287  1.00 23.520          O  
ATOM    340  H   GLU A  24      19.017   5.453  34.358  1.00 20.240          H  
ATOM    341  HA  GLU A  24      21.390   5.679  32.771  1.00 20.120          H  
ATOM    342 1HB  GLU A  24      20.748   7.377  34.365  1.00 28.220          H  
ATOM    343 2HB  GLU A  24      20.865   6.218  35.676  1.00 28.220          H  
ATOM    344 1HG  GLU A  24      23.252   6.029  35.374  1.00 28.220          H  
ATOM    345 2HG  GLU A  24      23.201   7.078  33.970  1.00 28.220          H  
ATOM    346  N   PRO A  25      22.778   3.584  33.315  1.00 16.200          N  
ATOM    347  CA  PRO A  25      23.666   2.488  33.639  1.00 16.020          C  
ATOM    348  C   PRO A  25      24.612   2.991  34.726  1.00 15.910          C  
ATOM    349  O   PRO A  25      24.941   4.184  34.703  1.00 15.920          O  
ATOM    350  CB  PRO A  25      24.405   2.202  32.325  1.00 24.030          C  
ATOM    351  CG  PRO A  25      23.523   2.803  31.254  1.00 24.030          C  
ATOM    352  CD  PRO A  25      22.897   4.027  31.905  1.00 24.030          C  
ATOM    353  HA  PRO A  25      23.047   1.641  33.952  1.00 19.220          H  
ATOM    354 1HB  PRO A  25      25.414   2.629  32.364  1.00 28.840          H  
ATOM    355 2HB  PRO A  25      24.531   1.115  32.198  1.00 28.840          H  
ATOM    356 1HG  PRO A  25      24.093   3.043  30.348  1.00 28.840          H  
ATOM    357 2HG  PRO A  25      22.755   2.074  30.949  1.00 28.840          H  
ATOM    358 1HD  PRO A  25      23.541   4.922  31.832  1.00 28.840          H  
ATOM    359 2HD  PRO A  25      21.947   4.164  31.415  1.00 28.840          H  
ATOM    360  N   PRO A  26      25.112   2.118  35.620  1.00 15.950          N  
ATOM    361  CA  PRO A  26      26.078   2.413  36.672  1.00 16.010          C  
ATOM    362  C   PRO A  26      27.172   3.384  36.248  1.00 15.920          C  
ATOM    363  O   PRO A  26      27.496   4.305  36.998  1.00 15.870          O  
ATOM    364  CB  PRO A  26      26.629   1.019  36.983  1.00 24.020          C  
ATOM    365  CG  PRO A  26      25.443   0.107  36.746  1.00 24.020          C  
ATOM    366  CD  PRO A  26      24.746   0.680  35.533  1.00 24.020          C  
ATOM    367  HA  PRO A  26      25.536   2.814  37.542  1.00 19.210          H  
ATOM    368 1HB  PRO A  26      27.487   0.794  36.333  1.00 28.820          H  
ATOM    369 2HB  PRO A  26      26.998   0.987  38.018  1.00 28.820          H  
ATOM    370 1HG  PRO A  26      25.784  -0.931  36.594  1.00 28.820          H  
ATOM    371 2HG  PRO A  26      24.795   0.097  37.637  1.00 28.820          H  
ATOM    372 1HD  PRO A  26      25.116   0.225  34.603  1.00 28.820          H  
ATOM    373 2HD  PRO A  26      23.664   0.534  35.677  1.00 28.820          H  
ATOM    374  N   LEU A  27      27.729   3.192  35.044  1.00 16.040          N  
ATOM    375  CA  LEU A  27      28.798   4.061  34.601  1.00 16.120          C  
ATOM    376  C   LEU A  27      28.563   4.647  33.209  1.00 16.130          C  
ATOM    377  O   LEU A  27      29.453   4.571  32.357  1.00 16.530          O  
ATOM    378  CB  LEU A  27      30.106   3.249  34.558  1.00 22.540          C  
ATOM    379  CG  LEU A  27      30.595   2.601  35.896  1.00 22.540          C  
ATOM    380  CD1 LEU A  27      31.737   1.647  35.588  1.00 22.540          C  
ATOM    381  CD2 LEU A  27      31.054   3.668  36.873  1.00 22.540          C  
ATOM    382  H   LEU A  27      27.436   2.435  34.445  1.00 19.250          H  
ATOM    383  HA  LEU A  27      28.886   4.892  35.298  1.00 19.340          H  
ATOM    384 1HB  LEU A  27      29.982   2.448  33.832  1.00 27.040          H  
ATOM    385 2HB  LEU A  27      30.902   3.904  34.204  1.00 27.040          H  
ATOM    386  HG  LEU A  27      29.786   2.030  36.341  1.00 27.040          H  
ATOM    387 1HD1 LEU A  27      32.077   1.178  36.511  1.00 27.040          H  
ATOM    388 2HD1 LEU A  27      31.395   0.878  34.896  1.00 27.040          H  
ATOM    389 3HD1 LEU A  27      32.560   2.200  35.137  1.00 27.040          H  
ATOM    390 1HD2 LEU A  27      31.393   3.193  37.793  1.00 27.040          H  
ATOM    391 2HD2 LEU A  27      31.874   4.237  36.436  1.00 27.040          H  
ATOM    392 3HD2 LEU A  27      30.229   4.340  37.104  1.00 27.040          H  
ATOM    393  N   SER A  28      27.418   5.293  32.980  1.00 15.850          N  
ATOM    394  CA  SER A  28      27.202   5.918  31.672  1.00 16.010          C  
ATOM    395  C   SER A  28      26.243   7.115  31.678  1.00 16.070          C  
ATOM    396  O   SER A  28      25.172   7.038  32.268  1.00 15.640          O  
ATOM    397  CB  SER A  28      26.644   4.928  30.685  1.00 22.350          C  
ATOM    398  OG  SER A  28      26.356   5.559  29.453  1.00 22.350          O  
ATOM    399  H   SER A  28      26.676   5.281  33.693  1.00 19.020          H  
ATOM    400  HA  SER A  28      28.180   6.206  31.318  1.00 19.210          H  
ATOM    401 1HB  SER A  28      27.352   4.114  30.532  1.00 26.820          H  
ATOM    402 2HB  SER A  28      25.758   4.518  31.089  1.00 26.820          H  
ATOM    403  HG  SER A  28      25.894   4.895  28.921  1.00 26.820          H  
ATOM    404  N   PRO A  29      26.604   8.250  31.029  1.00 16.710          N  
ATOM    405  CA  PRO A  29      25.788   9.440  30.840  1.00 16.950          C  
ATOM    406  C   PRO A  29      24.889   9.353  29.605  1.00 16.540          C  
ATOM    407  O   PRO A  29      24.204  10.315  29.246  1.00 16.580          O  
ATOM    408  CB  PRO A  29      26.849  10.528  30.667  1.00 25.420          C  
ATOM    409  CG  PRO A  29      27.972   9.826  29.934  1.00 25.420          C  
ATOM    410  CD  PRO A  29      27.990   8.409  30.505  1.00 25.420          C  
ATOM    411  HA  PRO A  29      25.184   9.612  31.744  1.00 20.340          H  
ATOM    412 1HB  PRO A  29      26.431  11.373  30.099  1.00 30.510          H  
ATOM    413 2HB  PRO A  29      27.152  10.921  31.648  1.00 30.510          H  
ATOM    414 1HG  PRO A  29      27.780   9.840  28.848  1.00 30.510          H  
ATOM    415 2HG  PRO A  29      28.922  10.363  30.091  1.00 30.510          H  
ATOM    416 1HD  PRO A  29      28.190   7.696  29.685  1.00 30.510          H  
ATOM    417 2HD  PRO A  29      28.734   8.350  31.319  1.00 30.510          H  
ATOM    418  N   ASP A  30      24.897   8.222  28.903  1.00 16.280          N  
ATOM    419  CA  ASP A  30      24.136   8.172  27.663  1.00 16.050          C  
ATOM    420  C   ASP A  30      22.739   7.708  28.091  1.00 15.590          C  
ATOM    421  O   ASP A  30      22.463   6.507  28.170  1.00 15.710          O  
ATOM    422  CB  ASP A  30      24.836   7.184  26.704  1.00 22.560          C  
ATOM    423  CG  ASP A  30      24.359   7.192  25.247  1.00 22.560          C  
ATOM    424  OD1 ASP A  30      23.688   8.114  24.855  1.00 22.560          O  
ATOM    425  OD2 ASP A  30      24.696   6.284  24.520  1.00 22.560          O  
ATOM    426  H   ASP A  30      25.426   7.404  29.194  1.00 19.540          H  
ATOM    427  HA  ASP A  30      24.071   9.163  27.212  1.00 19.260          H  
ATOM    428 1HB  ASP A  30      25.907   7.388  26.713  1.00 27.070          H  
ATOM    429 2HB  ASP A  30      24.706   6.175  27.091  1.00 27.070          H  
ATOM    430  N   VAL A  31      21.911   8.693  28.475  1.00 15.240          N  
ATOM    431  CA  VAL A  31      20.607   8.476  29.130  1.00 14.770          C  
ATOM    432  C   VAL A  31      19.430   9.271  28.551  1.00 14.410          C  
ATOM    433  O   VAL A  31      19.632  10.136  27.681  1.00 14.120          O  
ATOM    434  CB  VAL A  31      20.731   8.777  30.638  1.00 20.870          C  
ATOM    435  CG1 VAL A  31      21.744   7.860  31.220  1.00 20.870          C  
ATOM    436  CG2 VAL A  31      21.117  10.233  30.894  1.00 20.870          C  
ATOM    437  H   VAL A  31      22.267   9.643  28.345  1.00 18.290          H  
ATOM    438  HA  VAL A  31      20.361   7.416  29.025  1.00 17.720          H  
ATOM    439  HB  VAL A  31      19.779   8.554  31.121  1.00 25.040          H  
ATOM    440 1HG1 VAL A  31      21.810   8.029  32.283  1.00 25.040          H  
ATOM    441 2HG1 VAL A  31      21.428   6.850  31.006  1.00 25.040          H  
ATOM    442 3HG1 VAL A  31      22.708   8.024  30.792  1.00 25.040          H  
ATOM    443 1HG2 VAL A  31      21.193  10.407  31.970  1.00 25.040          H  
ATOM    444 2HG2 VAL A  31      22.068  10.452  30.435  1.00 25.040          H  
ATOM    445 3HG2 VAL A  31      20.379  10.892  30.487  1.00 25.040          H  
ATOM    446  N   GLU A  32      18.228   9.053  29.160  1.00 14.580          N  
ATOM    447  CA  GLU A  32      16.934   9.689  28.824  1.00 14.410          C  
ATOM    448  C   GLU A  32      16.959  11.197  28.733  1.00 14.280          C  
ATOM    449  O   GLU A  32      16.142  11.783  28.020  1.00 14.150          O  
ATOM    450  CB  GLU A  32      15.879   9.383  29.906  1.00 20.240          C  
ATOM    451  CG  GLU A  32      16.116  10.030  31.283  1.00 20.240          C  
ATOM    452  CD  GLU A  32      15.074   9.644  32.296  1.00 20.240          C  
ATOM    453  OE1 GLU A  32      14.109   9.019  31.926  1.00 20.240          O  
ATOM    454  OE2 GLU A  32      15.240   9.984  33.444  1.00 20.240          O  
ATOM    455  H   GLU A  32      18.191   8.303  29.864  1.00 17.500          H  
ATOM    456  HA  GLU A  32      16.597   9.302  27.870  1.00 17.290          H  
ATOM    457 1HB  GLU A  32      14.904   9.711  29.560  1.00 24.290          H  
ATOM    458 2HB  GLU A  32      15.824   8.337  30.097  1.00 24.290          H  
ATOM    459 1HG  GLU A  32      17.100   9.736  31.653  1.00 24.290          H  
ATOM    460 2HG  GLU A  32      16.097  11.111  31.193  1.00 24.290          H  
ATOM    461  N   GLU A  33      17.936  11.831  29.368  1.00 14.470          N  
ATOM    462  CA  GLU A  33      18.038  13.279  29.353  1.00 14.400          C  
ATOM    463  C   GLU A  33      18.135  13.754  27.908  1.00 13.670          C  
ATOM    464  O   GLU A  33      17.627  14.825  27.570  1.00 13.440          O  
ATOM    465  CB  GLU A  33      19.262  13.740  30.144  1.00 20.190          C  
ATOM    466  CG  GLU A  33      19.151  13.528  31.651  1.00 20.190          C  
ATOM    467  CD  GLU A  33      20.402  13.914  32.386  1.00 20.190          C  
ATOM    468  OE1 GLU A  33      21.375  14.211  31.737  1.00 20.190          O  
ATOM    469  OE2 GLU A  33      20.386  13.907  33.593  1.00 20.190          O  
ATOM    470  H   GLU A  33      18.589  11.281  29.907  1.00 17.360          H  
ATOM    471  HA  GLU A  33      17.141  13.702  29.803  1.00 17.280          H  
ATOM    472 1HB  GLU A  33      20.146  13.211  29.785  1.00 24.230          H  
ATOM    473 2HB  GLU A  33      19.427  14.802  29.967  1.00 24.230          H  
ATOM    474 1HG  GLU A  33      18.324  14.128  32.027  1.00 24.230          H  
ATOM    475 2HG  GLU A  33      18.921  12.482  31.850  1.00 24.230          H  
ATOM    476  N   GLU A  34      18.807  12.970  27.057  1.00 13.460          N  
ATOM    477  CA  GLU A  34      18.900  13.306  25.651  1.00 12.970          C  
ATOM    478  C   GLU A  34      18.075  12.313  24.830  1.00 12.280          C  
ATOM    479  O   GLU A  34      17.359  12.723  23.905  1.00 11.790          O  
ATOM    480  CB  GLU A  34      20.358  13.312  25.182  1.00 18.350          C  
ATOM    481  CG  GLU A  34      21.229  14.402  25.822  1.00 18.350          C  
ATOM    482  CD  GLU A  34      22.657  14.367  25.333  1.00 18.350          C  
ATOM    483  OE1 GLU A  34      23.002  13.413  24.683  1.00 18.350          O  
ATOM    484  OE2 GLU A  34      23.393  15.289  25.603  1.00 18.350          O  
ATOM    485  H   GLU A  34      19.225  12.098  27.382  1.00 16.150          H  
ATOM    486  HA  GLU A  34      18.482  14.300  25.496  1.00 15.560          H  
ATOM    487 1HB  GLU A  34      20.810  12.342  25.409  1.00 22.020          H  
ATOM    488 2HB  GLU A  34      20.392  13.441  24.100  1.00 22.020          H  
ATOM    489 1HG  GLU A  34      20.798  15.377  25.597  1.00 22.020          H  
ATOM    490 2HG  GLU A  34      21.214  14.272  26.906  1.00 22.020          H  
ATOM    491  N   ASP A  35      18.112  11.029  25.228  1.00 12.430          N  
ATOM    492  CA  ASP A  35      17.462   9.925  24.507  1.00 11.990          C  
ATOM    493  C   ASP A  35      15.949  10.012  24.377  1.00 11.880          C  
ATOM    494  O   ASP A  35      15.376   9.447  23.433  1.00 11.240          O  
ATOM    495  CB  ASP A  35      17.848   8.573  25.091  1.00 16.960          C  
ATOM    496  CG  ASP A  35      19.256   8.198  24.768  1.00 16.960          C  
ATOM    497  OD1 ASP A  35      19.860   8.841  23.938  1.00 16.960          O  
ATOM    498  OD2 ASP A  35      19.740   7.277  25.347  1.00 16.960          O  
ATOM    499  H   ASP A  35      18.716  10.785  26.015  1.00 14.920          H  
ATOM    500  HA  ASP A  35      17.857   9.942  23.501  1.00 14.390          H  
ATOM    501 1HB  ASP A  35      17.742   8.582  26.151  1.00 20.350          H  
ATOM    502 2HB  ASP A  35      17.185   7.800  24.702  1.00 20.350          H  
ATOM    503  N   ASP A  36      15.271  10.728  25.288  1.00 12.560          N  
ATOM    504  CA  ASP A  36      13.838  10.856  25.145  1.00 12.720          C  
ATOM    505  C   ASP A  36      13.538  11.526  23.803  1.00 12.100          C  
ATOM    506  O   ASP A  36      12.508  11.235  23.213  1.00 11.940          O  
ATOM    507  CB  ASP A  36      13.229  11.654  26.301  1.00 17.740          C  
ATOM    508  CG  ASP A  36      11.685  11.602  26.337  1.00 17.740          C  
ATOM    509  OD1 ASP A  36      11.135  10.555  26.576  1.00 17.740          O  
ATOM    510  OD2 ASP A  36      11.080  12.623  26.124  1.00 17.740          O  
ATOM    511  H   ASP A  36      15.711  11.162  26.106  1.00 15.070          H  
ATOM    512  HA  ASP A  36      13.393   9.865  25.139  1.00 15.260          H  
ATOM    513 1HB  ASP A  36      13.622  11.274  27.248  1.00 21.290          H  
ATOM    514 2HB  ASP A  36      13.545  12.697  26.217  1.00 21.290          H  
ATOM    515  N   ASP A  37      14.414  12.448  23.330  1.00 11.930          N  
ATOM    516  CA  ASP A  37      14.253  13.118  22.032  1.00 11.580          C  
ATOM    517  C   ASP A  37      15.168  12.550  20.933  1.00 10.590          C  
ATOM    518  O   ASP A  37      14.818  12.591  19.751  1.00 10.370          O  
ATOM    519  CB  ASP A  37      14.547  14.624  22.123  1.00 16.350          C  
ATOM    520  CG  ASP A  37      13.566  15.456  22.944  1.00 16.350          C  
ATOM    521  OD1 ASP A  37      12.414  15.545  22.569  1.00 16.350          O  
ATOM    522  OD2 ASP A  37      13.990  16.037  23.912  1.00 16.350          O  
ATOM    523  H   ASP A  37      15.253  12.676  23.864  1.00 14.320          H  
ATOM    524  HA  ASP A  37      13.222  12.987  21.710  1.00 13.900          H  
ATOM    525 1HB  ASP A  37      15.539  14.756  22.557  1.00 19.620          H  
ATOM    526 2HB  ASP A  37      14.586  15.035  21.115  1.00 19.620          H  
ATOM    527  N   LEU A  38      16.363  12.068  21.332  1.00 10.180          N  
ATOM    528  CA  LEU A  38      17.444  11.645  20.425  1.00  9.380          C  
ATOM    529  C   LEU A  38      17.957  12.829  19.611  1.00  8.930          C  
ATOM    530  O   LEU A  38      18.321  12.716  18.438  1.00  8.560          O  
ATOM    531  CB  LEU A  38      17.008  10.506  19.480  1.00 13.450          C  
ATOM    532  CG  LEU A  38      16.587   9.185  20.131  1.00 13.450          C  
ATOM    533  CD1 LEU A  38      16.040   8.286  19.078  1.00 13.450          C  
ATOM    534  CD2 LEU A  38      17.799   8.482  20.757  1.00 13.450          C  
ATOM    535  H   LEU A  38      16.560  12.056  22.331  1.00 12.220          H  
ATOM    536  HA  LEU A  38      18.270  11.289  21.035  1.00 11.260          H  
ATOM    537 1HB  LEU A  38      16.184  10.842  18.858  1.00 16.140          H  
ATOM    538 2HB  LEU A  38      17.840  10.284  18.819  1.00 16.140          H  
ATOM    539  HG  LEU A  38      15.828   9.377  20.890  1.00 16.140          H  
ATOM    540 1HD1 LEU A  38      15.736   7.336  19.523  1.00 16.140          H  
ATOM    541 2HD1 LEU A  38      15.176   8.759  18.605  1.00 16.140          H  
ATOM    542 3HD1 LEU A  38      16.811   8.116  18.350  1.00 16.140          H  
ATOM    543 1HD2 LEU A  38      17.476   7.539  21.203  1.00 16.140          H  
ATOM    544 2HD2 LEU A  38      18.541   8.285  19.983  1.00 16.140          H  
ATOM    545 3HD2 LEU A  38      18.246   9.089  21.520  1.00 16.140          H  
ATOM    546  N   GLY A  39      18.108  13.976  20.275  1.00  9.180          N  
ATOM    547  CA  GLY A  39      18.605  15.193  19.622  1.00  9.040          C  
ATOM    548  C   GLY A  39      20.100  15.113  19.328  1.00  8.850          C  
ATOM    549  O   GLY A  39      20.667  15.969  18.652  1.00  8.500          O  
ATOM    550  H   GLY A  39      17.834  14.012  21.251  1.00 11.020          H  
ATOM    551 1HA  GLY A  39      18.057  15.353  18.692  1.00 10.850          H  
ATOM    552 2HA  GLY A  39      18.402  16.052  20.262  1.00 10.850          H  
ATOM    553  N   LYS A  40      20.728  14.068  19.850  1.00  9.300          N  
ATOM    554  CA  LYS A  40      22.138  13.776  19.687  1.00  9.480          C  
ATOM    555  C   LYS A  40      22.416  13.150  18.316  1.00  8.750          C  
ATOM    556  O   LYS A  40      23.572  13.037  17.906  1.00  8.650          O  
ATOM    557  CB  LYS A  40      22.580  12.793  20.780  1.00 13.200          C  
ATOM    558  CG  LYS A  40      22.083  11.340  20.562  1.00 13.200          C  
ATOM    559  CD  LYS A  40      22.367  10.438  21.766  1.00 13.200          C  
ATOM    560  CE  LYS A  40      22.110   8.959  21.438  1.00 13.200          C  
ATOM    561  NZ  LYS A  40      22.135   8.096  22.655  1.00 13.200          N  
ATOM    562  H   LYS A  40      20.172  13.442  20.404  1.00 11.160          H  
ATOM    563  HA  LYS A  40      22.704  14.705  19.766  1.00 11.380          H  
ATOM    564 1HB  LYS A  40      23.668  12.771  20.828  1.00 15.840          H  
ATOM    565 2HB  LYS A  40      22.217  13.136  21.754  1.00 15.840          H  
ATOM    566 1HG  LYS A  40      21.010  11.345  20.378  1.00 15.840          H  
ATOM    567 2HG  LYS A  40      22.584  10.908  19.693  1.00 15.840          H  
ATOM    568 1HD  LYS A  40      23.404  10.555  22.082  1.00 15.840          H  
ATOM    569 2HD  LYS A  40      21.718  10.721  22.604  1.00 15.840          H  
ATOM    570 1HE  LYS A  40      21.145   8.849  20.946  1.00 15.840          H  
ATOM    571 2HE  LYS A  40      22.894   8.624  20.761  1.00 15.840          H  
ATOM    572 1HZ  LYS A  40      21.976   7.142  22.414  1.00 15.840          H  
ATOM    573 2HZ  LYS A  40      22.998   8.144  23.197  1.00 15.840          H  
ATOM    574 3HZ  LYS A  40      21.383   8.395  23.272  1.00 15.840          H  
ATOM    575  N   THR A  41      21.361  12.658  17.652  1.00  8.440          N  
ATOM    576  CA  THR A  41      21.516  11.943  16.387  1.00  7.990          C  
ATOM    577  C   THR A  41      21.499  12.855  15.156  1.00  7.140          C  
ATOM    578  O   THR A  41      21.036  13.999  15.203  1.00  6.710          O  
ATOM    579  CB  THR A  41      20.426  10.865  16.239  1.00 11.370          C  
ATOM    580  OG1 THR A  41      19.119  11.476  16.203  1.00 11.370          O  
ATOM    581  CG2 THR A  41      20.469   9.833  17.349  1.00 11.370          C  
ATOM    582  H   THR A  41      20.422  12.808  18.020  1.00 10.130          H  
ATOM    583  HA  THR A  41      22.481  11.434  16.399  1.00  9.590          H  
ATOM    584  HB  THR A  41      20.597  10.363  15.312  1.00 13.640          H  
ATOM    585  HG1 THR A  41      18.947  11.989  17.023  1.00 13.640          H  
ATOM    586 1HG2 THR A  41      19.698   9.082  17.176  1.00 13.640          H  
ATOM    587 2HG2 THR A  41      21.443   9.355  17.360  1.00 13.640          H  
ATOM    588 3HG2 THR A  41      20.292  10.319  18.301  1.00 13.640          H  
ATOM    589  N   LEU A  42      21.951  12.315  14.024  1.00  7.160          N  
ATOM    590  CA  LEU A  42      21.962  13.022  12.750  1.00  6.620          C  
ATOM    591  C   LEU A  42      20.810  12.655  11.841  1.00  6.430          C  
ATOM    592  O   LEU A  42      20.683  11.508  11.419  1.00  6.250          O  
ATOM    593  CB  LEU A  42      23.285  12.753  12.019  1.00  9.480          C  
ATOM    594  CG  LEU A  42      23.425  13.316  10.565  1.00  9.480          C  
ATOM    595  CD1 LEU A  42      23.386  14.839  10.561  1.00  9.480          C  
ATOM    596  CD2 LEU A  42      24.725  12.801   9.980  1.00  9.480          C  
ATOM    597  H   LEU A  42      22.318  11.358  14.048  1.00  8.590          H  
ATOM    598  HA  LEU A  42      21.891  14.087  12.969  1.00  7.940          H  
ATOM    599 1HB  LEU A  42      24.088  13.182  12.612  1.00 11.380          H  
ATOM    600 2HB  LEU A  42      23.438  11.678  11.981  1.00 11.380          H  
ATOM    601  HG  LEU A  42      22.599  12.962   9.954  1.00 11.380          H  
ATOM    602 1HD1 LEU A  42      23.487  15.192   9.543  1.00 11.380          H  
ATOM    603 2HD1 LEU A  42      22.448  15.195  10.965  1.00 11.380          H  
ATOM    604 3HD1 LEU A  42      24.208  15.225  11.161  1.00 11.380          H  
ATOM    605 1HD2 LEU A  42      24.838  13.162   8.973  1.00 11.380          H  
ATOM    606 2HD2 LEU A  42      25.563  13.149  10.581  1.00 11.380          H  
ATOM    607 3HD2 LEU A  42      24.699  11.718   9.981  1.00 11.380          H  
ATOM    608  N   ALA A  43      20.005  13.632  11.459  1.00  6.820          N  
ATOM    609  CA  ALA A  43      18.852  13.344  10.622  1.00  7.070          C  
ATOM    610  C   ALA A  43      19.294  12.535   9.425  1.00  6.810          C  
ATOM    611  O   ALA A  43      20.330  12.832   8.826  1.00  6.540          O  
ATOM    612  CB  ALA A  43      18.184  14.623  10.163  1.00  9.800          C  
ATOM    613  H   ALA A  43      20.166  14.565  11.814  1.00  8.180          H  
ATOM    614  HA  ALA A  43      18.146  12.752  11.199  1.00  8.480          H  
ATOM    615 1HB  ALA A  43      17.321  14.384   9.544  1.00 11.760          H  
ATOM    616 2HB  ALA A  43      17.860  15.200  11.029  1.00 11.760          H  
ATOM    617 3HB  ALA A  43      18.879  15.196   9.593  1.00 11.760          H  
ATOM    618  N   VAL A  44      18.495  11.533   9.061  1.00  7.050          N  
ATOM    619  CA  VAL A  44      18.849  10.647   7.969  1.00  7.030          C  
ATOM    620  C   VAL A  44      19.000  11.394   6.661  1.00  7.010          C  
ATOM    621  O   VAL A  44      19.900  11.080   5.879  1.00  6.710          O  
ATOM    622  CB  VAL A  44      17.815   9.514   7.813  1.00  9.850          C  
ATOM    623  CG1 VAL A  44      18.107   8.697   6.543  1.00  9.850          C  
ATOM    624  CG2 VAL A  44      17.865   8.623   9.044  1.00  9.850          C  
ATOM    625  H   VAL A  44      17.638  11.376   9.572  1.00  8.460          H  
ATOM    626  HA  VAL A  44      19.810  10.188   8.214  1.00  8.440          H  
ATOM    627  HB  VAL A  44      16.819   9.941   7.709  1.00 11.820          H  
ATOM    628 1HG1 VAL A  44      17.369   7.901   6.450  1.00 11.820          H  
ATOM    629 2HG1 VAL A  44      18.056   9.322   5.654  1.00 11.820          H  
ATOM    630 3HG1 VAL A  44      19.105   8.259   6.617  1.00 11.820          H  
ATOM    631 1HG2 VAL A  44      17.136   7.819   8.951  1.00 11.820          H  
ATOM    632 2HG2 VAL A  44      18.848   8.202   9.131  1.00 11.820          H  
ATOM    633 3HG2 VAL A  44      17.642   9.204   9.926  1.00 11.820          H  
ATOM    634  N   SER A  45      18.083  12.325   6.374  1.00  7.510          N  
ATOM    635  CA  SER A  45      18.180  13.073   5.132  1.00  7.840          C  
ATOM    636  C   SER A  45      19.445  13.926   5.063  1.00  7.370          C  
ATOM    637  O   SER A  45      20.035  14.076   3.983  1.00  7.470          O  
ATOM    638  CB  SER A  45      16.970  13.970   4.987  1.00 10.840          C  
ATOM    639  OG  SER A  45      16.948  14.948   5.998  1.00 10.840          O  
ATOM    640  H   SER A  45      17.345  12.534   7.028  1.00  9.010          H  
ATOM    641  HA  SER A  45      18.198  12.363   4.305  1.00  9.410          H  
ATOM    642 1HB  SER A  45      16.997  14.454   4.011  1.00 13.010          H  
ATOM    643 2HB  SER A  45      16.063  13.371   5.032  1.00 13.010          H  
ATOM    644  HG  SER A  45      16.204  15.525   5.790  1.00 13.010          H  
ATOM    645  N   ARG A  46      19.913  14.416   6.220  1.00  7.020          N  
ATOM    646  CA  ARG A  46      21.118  15.223   6.252  1.00  6.840          C  
ATOM    647  C   ARG A  46      22.289  14.316   6.012  1.00  6.150          C  
ATOM    648  O   ARG A  46      23.167  14.645   5.219  1.00  6.110          O  
ATOM    649  CB  ARG A  46      21.285  15.948   7.574  1.00  9.650          C  
ATOM    650  CG  ARG A  46      20.291  17.060   7.815  1.00  9.650          C  
ATOM    651  CD  ARG A  46      20.479  17.686   9.147  1.00  9.650          C  
ATOM    652  NE  ARG A  46      19.469  18.700   9.400  1.00  9.650          N  
ATOM    653  CZ  ARG A  46      19.296  19.359  10.567  1.00  9.650          C  
ATOM    654  NH1 ARG A  46      20.078  19.112  11.599  1.00  9.650          N  
ATOM    655  NH2 ARG A  46      18.333  20.262  10.670  1.00  9.650          N  
ATOM    656  H   ARG A  46      19.396  14.244   7.073  1.00  8.420          H  
ATOM    657  HA  ARG A  46      21.073  15.960   5.450  1.00  8.210          H  
ATOM    658 1HB  ARG A  46      21.184  15.234   8.389  1.00 11.580          H  
ATOM    659 2HB  ARG A  46      22.286  16.371   7.632  1.00 11.580          H  
ATOM    660 1HG  ARG A  46      20.430  17.830   7.056  1.00 11.580          H  
ATOM    661 2HG  ARG A  46      19.277  16.669   7.744  1.00 11.580          H  
ATOM    662 1HD  ARG A  46      20.417  16.930   9.923  1.00 11.580          H  
ATOM    663 2HD  ARG A  46      21.458  18.163   9.182  1.00 11.580          H  
ATOM    664  HE  ARG A  46      18.842  18.928   8.639  1.00 11.580          H  
ATOM    665 1HH1 ARG A  46      20.814  18.428  11.526  1.00 11.580          H  
ATOM    666 2HH1 ARG A  46      19.943  19.612  12.468  1.00 11.580          H  
ATOM    667 1HH2 ARG A  46      17.732  20.454   9.880  1.00 11.580          H  
ATOM    668 2HH2 ARG A  46      18.195  20.760  11.537  1.00 11.580          H  
ATOM    669  N   PHE A  47      22.264  13.145   6.647  1.00  5.780          N  
ATOM    670  CA  PHE A  47      23.310  12.160   6.497  1.00  5.300          C  
ATOM    671  C   PHE A  47      23.485  11.786   5.055  1.00  5.270          C  
ATOM    672  O   PHE A  47      24.593  11.843   4.528  1.00  4.990          O  
ATOM    673  CB  PHE A  47      23.008  10.919   7.310  1.00  7.610          C  
ATOM    674  CG  PHE A  47      23.946   9.821   7.053  1.00  7.610          C  
ATOM    675  CD1 PHE A  47      25.238   9.862   7.521  1.00  7.610          C  
ATOM    676  CD2 PHE A  47      23.527   8.717   6.337  1.00  7.610          C  
ATOM    677  CE1 PHE A  47      26.087   8.838   7.272  1.00  7.610          C  
ATOM    678  CE2 PHE A  47      24.379   7.686   6.093  1.00  7.610          C  
ATOM    679  CZ  PHE A  47      25.656   7.746   6.556  1.00  7.610          C  
ATOM    680  H   PHE A  47      21.499  12.952   7.300  1.00  6.940          H  
ATOM    681  HA  PHE A  47      24.242  12.591   6.848  1.00  6.360          H  
ATOM    682 1HB  PHE A  47      23.016  11.157   8.359  1.00  9.130          H  
ATOM    683 2HB  PHE A  47      22.015  10.570   7.080  1.00  9.130          H  
ATOM    684  HD1 PHE A  47      25.582  10.724   8.083  1.00  9.130          H  
ATOM    685  HD2 PHE A  47      22.502   8.677   5.965  1.00  9.130          H  
ATOM    686  HE1 PHE A  47      27.109   8.882   7.636  1.00  9.130          H  
ATOM    687  HE2 PHE A  47      24.043   6.817   5.524  1.00  9.130          H  
ATOM    688  HZ  PHE A  47      26.339   6.919   6.356  1.00  9.130          H  
ATOM    689  N   GLY A  48      22.386  11.445   4.379  1.00  5.790          N  
ATOM    690  CA  GLY A  48      22.471  11.067   2.983  1.00  6.150          C  
ATOM    691  C   GLY A  48      23.273  12.111   2.218  1.00  6.210          C  
ATOM    692  O   GLY A  48      24.270  11.790   1.553  1.00  6.050          O  
ATOM    693  H   GLY A  48      21.483  11.416   4.860  1.00  6.950          H  
ATOM    694 1HA  GLY A  48      22.943  10.089   2.897  1.00  7.380          H  
ATOM    695 2HA  GLY A  48      21.466  10.992   2.568  1.00  7.380          H  
ATOM    696  N   ASP A  49      22.868  13.379   2.296  1.00  6.620          N  
ATOM    697  CA  ASP A  49      23.629  14.380   1.566  1.00  7.030          C  
ATOM    698  C   ASP A  49      25.076  14.527   2.039  1.00  6.480          C  
ATOM    699  O   ASP A  49      26.005  14.528   1.232  1.00  6.670          O  
ATOM    700  CB  ASP A  49      22.973  15.753   1.691  1.00  9.680          C  
ATOM    701  CG  ASP A  49      21.717  15.956   0.844  1.00  9.680          C  
ATOM    702  OD1 ASP A  49      21.437  15.152  -0.014  1.00  9.680          O  
ATOM    703  OD2 ASP A  49      21.105  16.989   0.983  1.00  9.680          O  
ATOM    704  H   ASP A  49      22.034  13.633   2.846  1.00  7.940          H  
ATOM    705  HA  ASP A  49      23.641  14.092   0.516  1.00  8.440          H  
ATOM    706 1HB  ASP A  49      22.681  15.888   2.741  1.00 11.610          H  
ATOM    707 2HB  ASP A  49      23.701  16.525   1.473  1.00 11.610          H  
ATOM    708  N   LEU A  50      25.295  14.551   3.352  1.00  5.970          N  
ATOM    709  CA  LEU A  50      26.630  14.767   3.904  1.00  5.750          C  
ATOM    710  C   LEU A  50      27.628  13.685   3.535  1.00  5.230          C  
ATOM    711  O   LEU A  50      28.803  13.978   3.305  1.00  5.260          O  
ATOM    712  CB  LEU A  50      26.530  14.871   5.430  1.00  8.140          C  
ATOM    713  CG  LEU A  50      25.836  16.151   5.998  1.00  8.140          C  
ATOM    714  CD1 LEU A  50      25.569  15.939   7.476  1.00  8.140          C  
ATOM    715  CD2 LEU A  50      26.727  17.376   5.791  1.00  8.140          C  
ATOM    716  H   LEU A  50      24.504  14.480   3.993  1.00  7.160          H  
ATOM    717  HA  LEU A  50      27.001  15.699   3.504  1.00  6.900          H  
ATOM    718 1HB  LEU A  50      25.972  14.008   5.785  1.00  9.770          H  
ATOM    719 2HB  LEU A  50      27.535  14.822   5.843  1.00  9.770          H  
ATOM    720  HG  LEU A  50      24.893  16.315   5.493  1.00  9.770          H  
ATOM    721 1HD1 LEU A  50      25.073  16.817   7.887  1.00  9.770          H  
ATOM    722 2HD1 LEU A  50      24.923  15.075   7.593  1.00  9.770          H  
ATOM    723 3HD1 LEU A  50      26.505  15.771   8.003  1.00  9.770          H  
ATOM    724 1HD2 LEU A  50      26.227  18.253   6.204  1.00  9.770          H  
ATOM    725 2HD2 LEU A  50      27.677  17.225   6.304  1.00  9.770          H  
ATOM    726 3HD2 LEU A  50      26.910  17.541   4.737  1.00  9.770          H  
ATOM    727  N   ILE A  51      27.184  12.439   3.505  1.00  5.000          N  
ATOM    728  CA  ILE A  51      28.063  11.344   3.150  1.00  4.820          C  
ATOM    729  C   ILE A  51      28.268  11.203   1.626  1.00  5.110          C  
ATOM    730  O   ILE A  51      29.374  10.846   1.192  1.00  5.050          O  
ATOM    731  CB  ILE A  51      27.591  10.009   3.796  1.00  6.820          C  
ATOM    732  CG1 ILE A  51      28.769   8.993   3.801  1.00  6.820          C  
ATOM    733  CG2 ILE A  51      26.371   9.405   3.056  1.00  6.820          C  
ATOM    734  CD1 ILE A  51      28.558   7.756   4.673  1.00  6.820          C  
ATOM    735  H   ILE A  51      26.213  12.257   3.777  1.00  6.000          H  
ATOM    736  HA  ILE A  51      29.037  11.563   3.582  1.00  5.780          H  
ATOM    737  HB  ILE A  51      27.302  10.209   4.825  1.00  8.180          H  
ATOM    738 1HG1 ILE A  51      28.929   8.661   2.787  1.00  8.180          H  
ATOM    739 2HG1 ILE A  51      29.668   9.500   4.142  1.00  8.180          H  
ATOM    740 1HG2 ILE A  51      26.048   8.498   3.545  1.00  8.180          H  
ATOM    741 2HG2 ILE A  51      25.558  10.108   3.067  1.00  8.180          H  
ATOM    742 3HG2 ILE A  51      26.625   9.162   2.028  1.00  8.180          H  
ATOM    743 1HD1 ILE A  51      29.413   7.103   4.603  1.00  8.180          H  
ATOM    744 2HD1 ILE A  51      28.430   8.053   5.706  1.00  8.180          H  
ATOM    745 3HD1 ILE A  51      27.687   7.204   4.339  1.00  8.180          H  
ATOM    746  N   SER A  52      27.214  11.433   0.813  1.00  5.650          N  
ATOM    747  CA  SER A  52      27.347  11.196  -0.621  1.00  6.270          C  
ATOM    748  C   SER A  52      27.690  12.318  -1.619  1.00  6.550          C  
ATOM    749  O   SER A  52      28.305  11.995  -2.642  1.00  6.910          O  
ATOM    750  CB  SER A  52      26.066  10.543  -1.117  1.00  8.530          C  
ATOM    751  OG  SER A  52      24.972  11.418  -1.012  1.00  8.530          O  
ATOM    752  H   SER A  52      26.300  11.690   1.195  1.00  6.780          H  
ATOM    753  HA  SER A  52      28.140  10.476  -0.723  1.00  7.520          H  
ATOM    754 1HB  SER A  52      26.201  10.247  -2.156  1.00 10.240          H  
ATOM    755 2HB  SER A  52      25.872   9.638  -0.540  1.00 10.240          H  
ATOM    756  HG  SER A  52      24.685  11.397  -0.075  1.00 10.240          H  
ATOM    757  N   LYS A  53      27.350  13.602  -1.394  1.00  6.640          N  
ATOM    758  CA  LYS A  53      27.639  14.577  -2.480  1.00  7.250          C  
ATOM    759  C   LYS A  53      28.726  15.688  -2.306  1.00  7.280          C  
ATOM    760  O   LYS A  53      29.255  16.130  -3.324  1.00  7.560          O  
ATOM    761  CB  LYS A  53      26.324  15.215  -2.974  1.00  9.910          C  
ATOM    762  CG  LYS A  53      25.605  16.163  -2.033  1.00  9.910          C  
ATOM    763  CD  LYS A  53      24.260  16.625  -2.619  1.00  9.910          C  
ATOM    764  CE  LYS A  53      23.570  17.581  -1.672  1.00  9.910          C  
ATOM    765  NZ  LYS A  53      22.158  17.898  -2.071  1.00  9.910          N  
ATOM    766  H   LYS A  53      26.845  13.853  -0.538  1.00  7.970          H  
ATOM    767  HA  LYS A  53      27.986  13.992  -3.328  1.00  8.700          H  
ATOM    768 1HB  LYS A  53      26.520  15.763  -3.896  1.00 11.890          H  
ATOM    769 2HB  LYS A  53      25.620  14.419  -3.220  1.00 11.890          H  
ATOM    770 1HG  LYS A  53      25.406  15.650  -1.092  1.00 11.890          H  
ATOM    771 2HG  LYS A  53      26.228  17.036  -1.835  1.00 11.890          H  
ATOM    772 1HD  LYS A  53      24.419  17.120  -3.578  1.00 11.890          H  
ATOM    773 2HD  LYS A  53      23.611  15.761  -2.771  1.00 11.890          H  
ATOM    774 1HE  LYS A  53      23.572  17.135  -0.715  1.00 11.890          H  
ATOM    775 2HE  LYS A  53      24.135  18.509  -1.621  1.00 11.890          H  
ATOM    776 1HZ  LYS A  53      21.747  18.516  -1.386  1.00 11.890          H  
ATOM    777 2HZ  LYS A  53      22.098  18.353  -2.980  1.00 11.890          H  
ATOM    778 3HZ  LYS A  53      21.599  17.050  -2.118  1.00 11.890          H  
ATOM    779  N   PRO A  54      29.053  16.211  -1.106  1.00  7.360          N  
ATOM    780  CA  PRO A  54      30.028  17.259  -0.879  1.00  7.820          C  
ATOM    781  C   PRO A  54      31.384  16.590  -0.862  1.00  8.190          C  
ATOM    782  O   PRO A  54      31.434  15.365  -0.926  1.00  8.300          O  
ATOM    783  CB  PRO A  54      29.606  17.793   0.496  1.00 11.730          C  
ATOM    784  CG  PRO A  54      29.115  16.589   1.194  1.00 11.730          C  
ATOM    785  CD  PRO A  54      28.434  15.761   0.134  1.00 11.730          C  
ATOM    786  HA  PRO A  54      29.954  18.018  -1.671  1.00  9.380          H  
ATOM    787 1HB  PRO A  54      30.440  18.239   1.038  1.00 14.080          H  
ATOM    788 2HB  PRO A  54      28.835  18.570   0.383  1.00 14.080          H  
ATOM    789 1HG  PRO A  54      29.944  16.035   1.668  1.00 14.080          H  
ATOM    790 2HG  PRO A  54      28.431  16.868   2.001  1.00 14.080          H  
ATOM    791 1HD  PRO A  54      28.678  14.715   0.373  1.00 14.080          H  
ATOM    792 2HD  PRO A  54      27.390  15.986   0.132  1.00 14.080          H  
ATOM    793  N   PRO A  55      32.469  17.350  -0.750  1.00  8.700          N  
ATOM    794  CA  PRO A  55      32.646  18.798  -0.781  1.00  9.420          C  
ATOM    795  C   PRO A  55      32.819  19.376  -2.177  1.00  9.730          C  
ATOM    796  O   PRO A  55      33.271  18.685  -3.087  1.00  9.790          O  
ATOM    797  CB  PRO A  55      33.947  18.948   0.003  1.00 14.130          C  
ATOM    798  CG  PRO A  55      34.722  17.707  -0.367  1.00 14.130          C  
ATOM    799  CD  PRO A  55      33.699  16.615  -0.492  1.00 14.130          C  
ATOM    800  HA  PRO A  55      31.832  19.312  -0.265  1.00 11.300          H  
ATOM    801 1HB  PRO A  55      34.466  19.881  -0.294  1.00 16.960          H  
ATOM    802 2HB  PRO A  55      33.736  19.026   1.078  1.00 16.960          H  
ATOM    803 1HG  PRO A  55      35.205  17.861  -1.326  1.00 16.960          H  
ATOM    804 2HG  PRO A  55      35.512  17.496   0.363  1.00 16.960          H  
ATOM    805 1HD  PRO A  55      33.941  15.971  -1.364  1.00 16.960          H  
ATOM    806 2HD  PRO A  55      33.612  16.036   0.437  1.00 16.960          H  
ATOM    807  N   ALA A  56      32.560  20.671  -2.307  1.00 10.170          N  
ATOM    808  CA  ALA A  56      33.026  21.425  -3.465  1.00 10.760          C  
ATOM    809  C   ALA A  56      34.479  21.705  -3.161  1.00 10.580          C  
ATOM    810  O   ALA A  56      34.834  21.685  -1.988  1.00 11.000          O  
ATOM    811  CB  ALA A  56      32.242  22.703  -3.670  1.00 14.830          C  
ATOM    812  H   ALA A  56      32.113  21.167  -1.548  1.00 12.200          H  
ATOM    813  HA  ALA A  56      32.965  20.802  -4.358  1.00 12.910          H  
ATOM    814 1HB  ALA A  56      32.661  23.236  -4.525  1.00 17.790          H  
ATOM    815 2HB  ALA A  56      31.202  22.463  -3.861  1.00 17.790          H  
ATOM    816 3HB  ALA A  56      32.319  23.322  -2.786  1.00 17.790          H  
ATOM    817  N   TRP A  57      35.336  21.965  -4.150  1.00 10.140          N  
ATOM    818  CA  TRP A  57      36.731  22.289  -3.813  1.00 10.160          C  
ATOM    819  C   TRP A  57      37.339  21.145  -3.011  1.00 10.660          C  
ATOM    820  O   TRP A  57      37.997  21.346  -1.982  1.00 11.030          O  
ATOM    821  CB  TRP A  57      36.834  23.573  -2.989  1.00 14.220          C  
ATOM    822  CG  TRP A  57      36.152  24.704  -3.586  1.00 14.220          C  
ATOM    823  CD1 TRP A  57      34.927  25.142  -3.263  1.00 14.220          C  
ATOM    824  CD2 TRP A  57      36.631  25.581  -4.614  1.00 14.220          C  
ATOM    825  NE1 TRP A  57      34.599  26.214  -4.023  1.00 14.220          N  
ATOM    826  CE2 TRP A  57      35.620  26.504  -4.852  1.00 14.220          C  
ATOM    827  CE3 TRP A  57      37.820  25.656  -5.346  1.00 14.220          C  
ATOM    828  CZ2 TRP A  57      35.744  27.502  -5.788  1.00 14.220          C  
ATOM    829  CZ3 TRP A  57      37.951  26.662  -6.292  1.00 14.220          C  
ATOM    830  CH2 TRP A  57      36.937  27.563  -6.507  1.00 14.220          C  
ATOM    831  H   TRP A  57      35.050  21.963  -5.143  1.00 12.170          H  
ATOM    832  HA  TRP A  57      37.296  22.412  -4.738  1.00 12.190          H  
ATOM    833 1HB  TRP A  57      36.456  23.428  -1.987  1.00 17.060          H  
ATOM    834 2HB  TRP A  57      37.884  23.842  -2.904  1.00 17.060          H  
ATOM    835  HD1 TRP A  57      34.287  24.698  -2.503  1.00 17.060          H  
ATOM    836  HE1 TRP A  57      33.698  26.720  -3.953  1.00 17.060          H  
ATOM    837  HE3 TRP A  57      38.630  24.942  -5.174  1.00 17.060          H  
ATOM    838  HZ2 TRP A  57      34.946  28.224  -5.972  1.00 17.060          H  
ATOM    839  HZ3 TRP A  57      38.882  26.718  -6.857  1.00 17.060          H  
ATOM    840  HH2 TRP A  57      37.068  28.341  -7.256  1.00 17.060          H  
ATOM    841  N   ASP A  58      37.091  19.930  -3.486  1.00 10.850          N  
ATOM    842  CA  ASP A  58      37.576  18.712  -2.877  1.00 11.490          C  
ATOM    843  C   ASP A  58      39.103  18.749  -2.802  1.00 11.410          C  
ATOM    844  O   ASP A  58      39.730  19.221  -3.748  1.00 11.300          O  
ATOM    845  CB  ASP A  58      37.123  17.495  -3.716  1.00 15.830          C  
ATOM    846  CG  ASP A  58      37.357  16.104  -3.056  1.00 15.830          C  
ATOM    847  OD1 ASP A  58      38.490  15.768  -2.738  1.00 15.830          O  
ATOM    848  OD2 ASP A  58      36.410  15.373  -2.946  1.00 15.830          O  
ATOM    849  H   ASP A  58      36.518  19.860  -4.316  1.00 13.020          H  
ATOM    850  HA  ASP A  58      37.141  18.671  -1.893  1.00 13.790          H  
ATOM    851 1HB  ASP A  58      36.049  17.596  -3.917  1.00 19.000          H  
ATOM    852 2HB  ASP A  58      37.635  17.512  -4.681  1.00 19.000          H  
ATOM    853  N   PRO A  59      39.726  18.346  -1.678  1.00 11.690          N  
ATOM    854  CA  PRO A  59      41.167  18.272  -1.492  1.00 11.780          C  
ATOM    855  C   PRO A  59      41.892  17.314  -2.447  1.00 12.150          C  
ATOM    856  O   PRO A  59      43.093  17.463  -2.654  1.00 12.530          O  
ATOM    857  CB  PRO A  59      41.286  17.797  -0.035  1.00 17.670          C  
ATOM    858  CG  PRO A  59      39.961  17.167   0.304  1.00 17.670          C  
ATOM    859  CD  PRO A  59      38.947  17.943  -0.475  1.00 17.670          C  
ATOM    860  HA  PRO A  59      41.580  19.280  -1.602  1.00 14.140          H  
ATOM    861 1HB  PRO A  59      42.091  17.067   0.036  1.00 21.200          H  
ATOM    862 2HB  PRO A  59      41.554  18.627   0.611  1.00 21.200          H  
ATOM    863 1HG  PRO A  59      39.959  16.090   0.047  1.00 21.200          H  
ATOM    864 2HG  PRO A  59      39.785  17.239   1.383  1.00 21.200          H  
ATOM    865 1HD  PRO A  59      38.143  17.241  -0.700  1.00 21.200          H  
ATOM    866 2HD  PRO A  59      38.597  18.833   0.078  1.00 21.200          H  
ATOM    867  N   GLU A  60      41.167  16.348  -3.026  1.00 12.240          N  
ATOM    868  CA  GLU A  60      41.711  15.338  -3.938  1.00 12.750          C  
ATOM    869  C   GLU A  60      42.930  14.610  -3.344  1.00 12.490          C  
ATOM    870  O   GLU A  60      43.997  14.560  -3.957  1.00 12.950          O  
ATOM    871  CB  GLU A  60      42.075  15.990  -5.300  1.00 17.650          C  
ATOM    872  CG  GLU A  60      40.867  16.639  -6.041  1.00 17.650          C  
ATOM    873  CD  GLU A  60      41.156  17.259  -7.444  1.00 17.650          C  
ATOM    874  OE1 GLU A  60      42.294  17.325  -7.872  1.00 17.650          O  
ATOM    875  OE2 GLU A  60      40.202  17.661  -8.071  1.00 17.650          O  
ATOM    876  H   GLU A  60      40.162  16.282  -2.833  1.00 14.690          H  
ATOM    877  HA  GLU A  60      40.929  14.600  -4.115  1.00 15.300          H  
ATOM    878 1HB  GLU A  60      42.832  16.758  -5.153  1.00 21.180          H  
ATOM    879 2HB  GLU A  60      42.499  15.234  -5.962  1.00 21.180          H  
ATOM    880 1HG  GLU A  60      40.092  15.883  -6.150  1.00 21.180          H  
ATOM    881 2HG  GLU A  60      40.467  17.418  -5.399  1.00 21.180          H  
ATOM    882  N   LYS A  61      42.751  14.027  -2.148  1.00 11.920          N  
ATOM    883  CA  LYS A  61      43.817  13.304  -1.456  1.00 11.830          C  
ATOM    884  C   LYS A  61      43.329  12.025  -0.737  1.00 11.250          C  
ATOM    885  O   LYS A  61      42.297  12.071  -0.066  1.00 10.750          O  
ATOM    886  CB  LYS A  61      44.481  14.201  -0.400  1.00 16.600          C  
ATOM    887  CG  LYS A  61      45.242  15.405  -0.938  1.00 16.600          C  
ATOM    888  CD  LYS A  61      45.895  16.234   0.182  1.00 16.600          C  
ATOM    889  CE  LYS A  61      44.877  17.146   0.889  1.00 16.600          C  
ATOM    890  NZ  LYS A  61      45.513  18.058   1.891  1.00 16.600          N  
ATOM    891  H   LYS A  61      41.829  14.093  -1.734  1.00 14.300          H  
ATOM    892  HA  LYS A  61      44.563  13.081  -2.203  1.00 14.200          H  
ATOM    893 1HB  LYS A  61      43.711  14.563   0.275  1.00 19.920          H  
ATOM    894 2HB  LYS A  61      45.175  13.612   0.193  1.00 19.920          H  
ATOM    895 1HG  LYS A  61      45.999  15.072  -1.644  1.00 19.920          H  
ATOM    896 2HG  LYS A  61      44.566  16.040  -1.464  1.00 19.920          H  
ATOM    897 1HD  LYS A  61      46.352  15.566   0.912  1.00 19.920          H  
ATOM    898 2HD  LYS A  61      46.665  16.852  -0.250  1.00 19.920          H  
ATOM    899 1HE  LYS A  61      44.379  17.754   0.134  1.00 19.920          H  
ATOM    900 2HE  LYS A  61      44.135  16.538   1.402  1.00 19.920          H  
ATOM    901 1HZ  LYS A  61      44.789  18.645   2.314  1.00 19.920          H  
ATOM    902 2HZ  LYS A  61      45.962  17.507   2.606  1.00 19.920          H  
ATOM    903 3HZ  LYS A  61      46.193  18.653   1.443  1.00 19.920          H  
ATOM    904  N   PRO A  62      44.119  10.921  -0.746  1.00 11.500          N  
ATOM    905  CA  PRO A  62      43.916   9.660  -0.023  1.00 11.200          C  
ATOM    906  C   PRO A  62      43.791   9.805   1.488  1.00 10.740          C  
ATOM    907  O   PRO A  62      43.343   8.884   2.166  1.00 10.440          O  
ATOM    908  CB  PRO A  62      45.175   8.860  -0.373  1.00 16.800          C  
ATOM    909  CG  PRO A  62      45.627   9.394  -1.694  1.00 16.800          C  
ATOM    910  CD  PRO A  62      45.262  10.858  -1.692  1.00 16.800          C  
ATOM    911  HA  PRO A  62      43.020   9.166  -0.412  1.00 13.440          H  
ATOM    912 1HB  PRO A  62      45.943   8.986   0.414  1.00 20.160          H  
ATOM    913 2HB  PRO A  62      44.937   7.789  -0.410  1.00 20.160          H  
ATOM    914 1HG  PRO A  62      46.723   9.230  -1.800  1.00 20.160          H  
ATOM    915 2HG  PRO A  62      45.151   8.835  -2.514  1.00 20.160          H  
ATOM    916 1HD  PRO A  62      46.086  11.471  -1.369  1.00 20.160          H  
ATOM    917 2HD  PRO A  62      44.944  11.083  -2.724  1.00 20.160          H  
ATOM    918  N   SER A  63      44.256  10.934   2.027  1.00 10.850          N  
ATOM    919  CA  SER A  63      44.199  11.211   3.454  1.00 10.690          C  
ATOM    920  C   SER A  63      42.775  11.480   3.944  1.00  9.760          C  
ATOM    921  O   SER A  63      42.530  11.534   5.153  1.00  9.730          O  
ATOM    922  CB  SER A  63      45.077  12.404   3.781  1.00 15.030          C  
ATOM    923  OG  SER A  63      44.580  13.575   3.193  1.00 15.030          O  
ATOM    924  H   SER A  63      44.624  11.663   1.442  1.00 13.020          H  
ATOM    925  HA  SER A  63      44.581  10.339   3.985  1.00 12.830          H  
ATOM    926 1HB  SER A  63      45.124  12.529   4.862  1.00 18.040          H  
ATOM    927 2HB  SER A  63      46.076  12.225   3.432  1.00 18.040          H  
ATOM    928  HG  SER A  63      45.161  14.283   3.489  1.00 18.040          H  
ATOM    929  N   ARG A  64      41.830  11.650   3.018  1.00  9.210          N  
ATOM    930  CA  ARG A  64      40.452  11.913   3.381  1.00  8.500          C  
ATOM    931  C   ARG A  64      39.568  10.770   2.903  1.00  7.670          C  
ATOM    932  O   ARG A  64      39.860  10.142   1.886  1.00  7.730          O  
ATOM    933  CB  ARG A  64      39.997  13.225   2.757  1.00 12.180          C  
ATOM    934  CG  ARG A  64      40.844  14.469   3.136  1.00 12.180          C  
ATOM    935  CD  ARG A  64      40.726  14.861   4.578  1.00 12.180          C  
ATOM    936  NE  ARG A  64      39.354  15.241   4.939  1.00 12.180          N  
ATOM    937  CZ  ARG A  64      38.805  16.481   4.785  1.00 12.180          C  
ATOM    938  NH1 ARG A  64      39.506  17.481   4.281  1.00 12.180          N  
ATOM    939  NH2 ARG A  64      37.548  16.688   5.151  1.00 12.180          N  
ATOM    940  H   ARG A  64      42.078  11.606   2.024  1.00 11.050          H  
ATOM    941  HA  ARG A  64      40.370  11.971   4.464  1.00 10.200          H  
ATOM    942 1HB  ARG A  64      40.040  13.129   1.670  1.00 14.620          H  
ATOM    943 2HB  ARG A  64      38.960  13.419   3.022  1.00 14.620          H  
ATOM    944 1HG  ARG A  64      41.894  14.266   2.925  1.00 14.620          H  
ATOM    945 2HG  ARG A  64      40.523  15.303   2.534  1.00 14.620          H  
ATOM    946 1HD  ARG A  64      41.030  14.030   5.213  1.00 14.620          H  
ATOM    947 2HD  ARG A  64      41.384  15.703   4.777  1.00 14.620          H  
ATOM    948  HE  ARG A  64      38.773  14.513   5.335  1.00 14.620          H  
ATOM    949 1HH1 ARG A  64      40.466  17.351   4.001  1.00 14.620          H  
ATOM    950 2HH1 ARG A  64      39.087  18.401   4.178  1.00 14.620          H  
ATOM    951 1HH2 ARG A  64      37.001  15.932   5.540  1.00 14.620          H  
ATOM    952 2HH2 ARG A  64      37.134  17.604   5.045  1.00 14.620          H  
ATOM    953  N   SER A  65      38.484  10.504   3.635  1.00  7.070          N  
ATOM    954  CA  SER A  65      37.504   9.496   3.235  1.00  6.510          C  
ATOM    955  C   SER A  65      36.901   9.938   1.910  1.00  5.750          C  
ATOM    956  O   SER A  65      36.628  11.129   1.728  1.00  5.760          O  
ATOM    957  CB  SER A  65      36.440   9.371   4.300  1.00  9.340          C  
ATOM    958  OG  SER A  65      36.985   8.936   5.522  1.00  9.340          O  
ATOM    959  H   SER A  65      38.316  11.029   4.480  1.00  8.480          H  
ATOM    960  HA  SER A  65      38.001   8.533   3.092  1.00  7.810          H  
ATOM    961 1HB  SER A  65      35.936  10.327   4.434  1.00 11.210          H  
ATOM    962 2HB  SER A  65      35.717   8.669   3.969  1.00 11.210          H  
ATOM    963  HG  SER A  65      36.263   8.940   6.154  1.00 11.210          H  
ATOM    964  N   TYR A  66      36.642   9.006   0.997  1.00  5.310          N  
ATOM    965  CA  TYR A  66      36.110   9.402  -0.299  1.00  4.830          C  
ATOM    966  C   TYR A  66      34.575   9.501  -0.284  1.00  4.470          C  
ATOM    967  O   TYR A  66      33.904   8.655   0.297  1.00  4.620          O  
ATOM    968  CB  TYR A  66      36.613   8.405  -1.325  1.00  6.950          C  
ATOM    969  CG  TYR A  66      36.601   8.901  -2.671  1.00  6.950          C  
ATOM    970  CD1 TYR A  66      37.600   9.806  -3.007  1.00  6.950          C  
ATOM    971  CD2 TYR A  66      35.701   8.493  -3.578  1.00  6.950          C  
ATOM    972  CE1 TYR A  66      37.676  10.310  -4.260  1.00  6.950          C  
ATOM    973  CE2 TYR A  66      35.778   8.985  -4.834  1.00  6.950          C  
ATOM    974  CZ  TYR A  66      36.759   9.901  -5.185  1.00  6.950          C  
ATOM    975  OH  TYR A  66      36.833  10.391  -6.480  1.00  6.950          O  
ATOM    976  H   TYR A  66      36.872   8.020   1.162  1.00  6.370          H  
ATOM    977  HA  TYR A  66      36.501  10.388  -0.544  1.00  5.800          H  
ATOM    978 1HB  TYR A  66      37.599   8.121  -1.090  1.00  8.340          H  
ATOM    979 2HB  TYR A  66      36.003   7.501  -1.286  1.00  8.340          H  
ATOM    980  HD1 TYR A  66      38.330  10.115  -2.255  1.00  8.340          H  
ATOM    981  HD2 TYR A  66      34.940   7.782  -3.308  1.00  8.340          H  
ATOM    982  HE1 TYR A  66      38.459  11.022  -4.524  1.00  8.340          H  
ATOM    983  HE2 TYR A  66      35.077   8.653  -5.572  1.00  8.340          H  
ATOM    984  HH  TYR A  66      36.181   9.953  -7.034  1.00  8.340          H  
ATOM    985  N   SER A  67      34.008  10.539  -0.901  1.00  4.480          N  
ATOM    986  CA  SER A  67      32.545  10.702  -0.935  1.00  4.690          C  
ATOM    987  C   SER A  67      31.854   9.549  -1.669  1.00  4.690          C  
ATOM    988  O   SER A  67      32.371   9.040  -2.676  1.00  4.730          O  
ATOM    989  CB  SER A  67      32.191  12.044  -1.545  1.00  6.480          C  
ATOM    990  OG  SER A  67      32.714  13.074  -0.745  1.00  6.480          O  
ATOM    991  H   SER A  67      34.585  11.242  -1.348  1.00  5.380          H  
ATOM    992  HA  SER A  67      32.180  10.706   0.095  1.00  5.630          H  
ATOM    993 1HB  SER A  67      32.590  12.119  -2.561  1.00  7.780          H  
ATOM    994 2HB  SER A  67      31.102  12.145  -1.608  1.00  7.780          H  
ATOM    995  HG  SER A  67      32.303  13.913  -1.044  1.00  7.780          H  
ATOM    996  N   GLU A  68      30.665   9.149  -1.186  1.00  4.900          N  
ATOM    997  CA  GLU A  68      29.976   8.005  -1.801  1.00  5.330          C  
ATOM    998  C   GLU A  68      29.546   8.154  -3.261  1.00  5.540          C  
ATOM    999  O   GLU A  68      29.643   7.176  -3.999  1.00  5.750          O  
ATOM   1000  CB  GLU A  68      28.769   7.539  -0.980  1.00  7.290          C  
ATOM   1001  CG  GLU A  68      29.116   6.866   0.332  1.00  7.290          C  
ATOM   1002  CD  GLU A  68      27.890   6.441   1.110  1.00  7.290          C  
ATOM   1003  OE1 GLU A  68      26.803   6.786   0.707  1.00  7.290          O  
ATOM   1004  OE2 GLU A  68      28.044   5.761   2.097  1.00  7.290          O  
ATOM   1005  H   GLU A  68      30.259   9.638  -0.377  1.00  5.880          H  
ATOM   1006  HA  GLU A  68      30.684   7.175  -1.772  1.00  6.400          H  
ATOM   1007 1HB  GLU A  68      28.124   8.350  -0.758  1.00  8.750          H  
ATOM   1008 2HB  GLU A  68      28.190   6.829  -1.570  1.00  8.750          H  
ATOM   1009 1HG  GLU A  68      29.724   5.986   0.123  1.00  8.750          H  
ATOM   1010 2HG  GLU A  68      29.717   7.548   0.927  1.00  8.750          H  
ATOM   1011  N   ARG A  69      29.088   9.327  -3.719  1.00  5.680          N  
ATOM   1012  CA  ARG A  69      28.647   9.394  -5.111  1.00  6.150          C  
ATOM   1013  C   ARG A  69      29.832   9.271  -6.044  1.00  5.840          C  
ATOM   1014  O   ARG A  69      29.744   8.651  -7.106  1.00  6.090          O  
ATOM   1015  CB  ARG A  69      27.867  10.661  -5.407  1.00  8.420          C  
ATOM   1016  CG  ARG A  69      27.388  10.814  -6.865  1.00  8.420          C  
ATOM   1017  CD  ARG A  69      26.477   9.700  -7.308  1.00  8.420          C  
ATOM   1018  NE  ARG A  69      25.947   9.940  -8.642  1.00  8.420          N  
ATOM   1019  CZ  ARG A  69      25.430   8.996  -9.469  1.00  8.420          C  
ATOM   1020  NH1 ARG A  69      25.364   7.722  -9.111  1.00  8.420          N  
ATOM   1021  NH2 ARG A  69      24.974   9.358 -10.662  1.00  8.420          N  
ATOM   1022  H   ARG A  69      29.011  10.168  -3.137  1.00  6.820          H  
ATOM   1023  HA  ARG A  69      27.982   8.543  -5.282  1.00  7.380          H  
ATOM   1024 1HB  ARG A  69      26.995  10.715  -4.756  1.00 10.110          H  
ATOM   1025 2HB  ARG A  69      28.494  11.527  -5.182  1.00 10.110          H  
ATOM   1026 1HG  ARG A  69      26.847  11.752  -6.965  1.00 10.110          H  
ATOM   1027 2HG  ARG A  69      28.248  10.828  -7.523  1.00 10.110          H  
ATOM   1028 1HD  ARG A  69      27.040   8.770  -7.343  1.00 10.110          H  
ATOM   1029 2HD  ARG A  69      25.645   9.596  -6.613  1.00 10.110          H  
ATOM   1030  HE  ARG A  69      25.963  10.892  -8.978  1.00 10.110          H  
ATOM   1031 1HH1 ARG A  69      25.695   7.406  -8.185  1.00 10.110          H  
ATOM   1032 2HH1 ARG A  69      24.976   7.039  -9.743  1.00 10.110          H  
ATOM   1033 1HH2 ARG A  69      25.005  10.328 -10.945  1.00 10.110          H  
ATOM   1034 2HH2 ARG A  69      24.587   8.667 -11.287  1.00 10.110          H  
ATOM   1035  N   ASP A  70      30.938   9.900  -5.675  1.00  5.450          N  
ATOM   1036  CA  ASP A  70      32.125   9.843  -6.489  1.00  5.400          C  
ATOM   1037  C   ASP A  70      32.613   8.394  -6.551  1.00  5.170          C  
ATOM   1038  O   ASP A  70      33.076   7.928  -7.599  1.00  5.270          O  
ATOM   1039  CB  ASP A  70      33.168  10.771  -5.905  1.00  7.580          C  
ATOM   1040  CG  ASP A  70      32.813  12.222  -6.052  1.00  7.580          C  
ATOM   1041  OD1 ASP A  70      31.975  12.563  -6.851  1.00  7.580          O  
ATOM   1042  OD2 ASP A  70      33.356  12.984  -5.308  1.00  7.580          O  
ATOM   1043  H   ASP A  70      30.944  10.435  -4.817  1.00  6.540          H  
ATOM   1044  HA  ASP A  70      31.887  10.176  -7.491  1.00  6.480          H  
ATOM   1045 1HB  ASP A  70      33.312  10.545  -4.844  1.00  9.100          H  
ATOM   1046 2HB  ASP A  70      34.104  10.617  -6.415  1.00  9.100          H  
ATOM   1047  N   PHE A  71      32.488   7.673  -5.424  1.00  5.070          N  
ATOM   1048  CA  PHE A  71      32.880   6.272  -5.352  1.00  5.190          C  
ATOM   1049  C   PHE A  71      31.992   5.460  -6.313  1.00  5.510          C  
ATOM   1050  O   PHE A  71      32.483   4.622  -7.074  1.00  5.630          O  
ATOM   1051  CB  PHE A  71      32.785   5.738  -3.925  1.00  7.220          C  
ATOM   1052  CG  PHE A  71      33.411   4.399  -3.759  1.00  7.220          C  
ATOM   1053  CD1 PHE A  71      34.803   4.298  -3.716  1.00  7.220          C  
ATOM   1054  CD2 PHE A  71      32.656   3.248  -3.635  1.00  7.220          C  
ATOM   1055  CE1 PHE A  71      35.413   3.079  -3.565  1.00  7.220          C  
ATOM   1056  CE2 PHE A  71      33.278   2.022  -3.476  1.00  7.220          C  
ATOM   1057  CZ  PHE A  71      34.656   1.941  -3.445  1.00  7.220          C  
ATOM   1058  H   PHE A  71      32.159   8.137  -4.570  1.00  6.080          H  
ATOM   1059  HA  PHE A  71      33.915   6.182  -5.683  1.00  6.230          H  
ATOM   1060 1HB  PHE A  71      33.242   6.429  -3.227  1.00  8.660          H  
ATOM   1061 2HB  PHE A  71      31.737   5.657  -3.647  1.00  8.660          H  
ATOM   1062  HD1 PHE A  71      35.417   5.203  -3.806  1.00  8.660          H  
ATOM   1063  HD2 PHE A  71      31.566   3.315  -3.664  1.00  8.660          H  
ATOM   1064  HE1 PHE A  71      36.494   3.019  -3.529  1.00  8.660          H  
ATOM   1065  HE2 PHE A  71      32.683   1.115  -3.377  1.00  8.660          H  
ATOM   1066  HZ  PHE A  71      35.143   0.974  -3.321  1.00  8.660          H  
ATOM   1067  N   GLU A  72      30.673   5.725  -6.306  1.00  5.810          N  
ATOM   1068  CA  GLU A  72      29.777   5.006  -7.211  1.00  6.360          C  
ATOM   1069  C   GLU A  72      30.206   5.218  -8.661  1.00  6.300          C  
ATOM   1070  O   GLU A  72      30.164   4.279  -9.453  1.00  6.550          O  
ATOM   1071  CB  GLU A  72      28.322   5.473  -7.051  1.00  8.680          C  
ATOM   1072  CG  GLU A  72      27.641   5.046  -5.760  1.00  8.680          C  
ATOM   1073  CD  GLU A  72      26.256   5.641  -5.592  1.00  8.680          C  
ATOM   1074  OE1 GLU A  72      25.861   6.457  -6.406  1.00  8.680          O  
ATOM   1075  OE2 GLU A  72      25.594   5.281  -4.650  1.00  8.680          O  
ATOM   1076  H   GLU A  72      30.291   6.390  -5.628  1.00  6.970          H  
ATOM   1077  HA  GLU A  72      29.828   3.949  -6.985  1.00  7.630          H  
ATOM   1078 1HB  GLU A  72      28.288   6.557  -7.097  1.00 10.420          H  
ATOM   1079 2HB  GLU A  72      27.730   5.096  -7.884  1.00 10.420          H  
ATOM   1080 1HG  GLU A  72      27.557   3.960  -5.757  1.00 10.420          H  
ATOM   1081 2HG  GLU A  72      28.260   5.331  -4.918  1.00 10.420          H  
ATOM   1082  N   PHE A  73      30.649   6.424  -9.025  1.00  6.100          N  
ATOM   1083  CA  PHE A  73      31.136   6.626 -10.386  1.00  6.280          C  
ATOM   1084  C   PHE A  73      32.387   5.777 -10.649  1.00  6.010          C  
ATOM   1085  O   PHE A  73      32.510   5.167 -11.711  1.00  6.270          O  
ATOM   1086  CB  PHE A  73      31.457   8.089 -10.684  1.00  8.720          C  
ATOM   1087  CG  PHE A  73      30.263   8.983 -10.911  1.00  8.720          C  
ATOM   1088  CD1 PHE A  73      29.379   8.746 -11.950  1.00  8.720          C  
ATOM   1089  CD2 PHE A  73      30.049  10.089 -10.114  1.00  8.720          C  
ATOM   1090  CE1 PHE A  73      28.320   9.583 -12.176  1.00  8.720          C  
ATOM   1091  CE2 PHE A  73      28.993  10.930 -10.341  1.00  8.720          C  
ATOM   1092  CZ  PHE A  73      28.129  10.679 -11.374  1.00  8.720          C  
ATOM   1093  H   PHE A  73      30.578   7.201  -8.356  1.00  7.320          H  
ATOM   1094  HA  PHE A  73      30.360   6.300 -11.073  1.00  7.540          H  
ATOM   1095 1HB  PHE A  73      32.027   8.499  -9.852  1.00 10.460          H  
ATOM   1096 2HB  PHE A  73      32.092   8.143 -11.566  1.00 10.460          H  
ATOM   1097  HD1 PHE A  73      29.524   7.890 -12.592  1.00 10.460          H  
ATOM   1098  HD2 PHE A  73      30.727  10.301  -9.302  1.00 10.460          H  
ATOM   1099  HE1 PHE A  73      27.633   9.381 -12.998  1.00 10.460          H  
ATOM   1100  HE2 PHE A  73      28.847  11.801  -9.701  1.00 10.460          H  
ATOM   1101  HZ  PHE A  73      27.292  11.348 -11.556  1.00 10.460          H  
ATOM   1102  N   HIS A  74      33.299   5.677  -9.664  1.00  5.630          N  
ATOM   1103  CA  HIS A  74      34.526   4.874  -9.832  1.00  5.620          C  
ATOM   1104  C   HIS A  74      34.176   3.428 -10.139  1.00  5.810          C  
ATOM   1105  O   HIS A  74      34.764   2.785 -11.016  1.00  6.050          O  
ATOM   1106  CB  HIS A  74      35.384   4.794  -8.562  1.00  7.870          C  
ATOM   1107  CG  HIS A  74      36.088   6.001  -8.140  1.00  7.870          C  
ATOM   1108  ND1 HIS A  74      37.083   5.957  -7.192  1.00  7.870          N  
ATOM   1109  CD2 HIS A  74      35.960   7.294  -8.486  1.00  7.870          C  
ATOM   1110  CE1 HIS A  74      37.535   7.152  -6.976  1.00  7.870          C  
ATOM   1111  NE2 HIS A  74      36.875   7.994  -7.747  1.00  7.870          N  
ATOM   1112  H   HIS A  74      33.172   6.246  -8.818  1.00  6.760          H  
ATOM   1113  HA  HIS A  74      35.131   5.273 -10.645  1.00  6.740          H  
ATOM   1114 1HB  HIS A  74      34.772   4.481  -7.733  1.00  9.450          H  
ATOM   1115 2HB  HIS A  74      36.113   4.014  -8.696  1.00  9.450          H  
ATOM   1116  HD2 HIS A  74      35.258   7.713  -9.209  1.00  9.450          H  
ATOM   1117  HE1 HIS A  74      38.323   7.418  -6.270  1.00  9.450          H  
ATOM   1118  HE2 HIS A  74      37.022   9.006  -7.768  1.00  9.450          H  
ATOM   1119  N   ARG A  75      33.140   2.932  -9.479  1.00  5.910          N  
ATOM   1120  CA  ARG A  75      32.682   1.558  -9.643  1.00  6.400          C  
ATOM   1121  C   ARG A  75      32.206   1.224 -11.063  1.00  6.740          C  
ATOM   1122  O   ARG A  75      31.967   0.055 -11.366  1.00  7.030          O  
ATOM   1123  CB  ARG A  75      31.576   1.232  -8.653  1.00  8.760          C  
ATOM   1124  CG  ARG A  75      32.025   1.158  -7.195  1.00  8.760          C  
ATOM   1125  CD  ARG A  75      30.884   0.936  -6.275  1.00  8.760          C  
ATOM   1126  NE  ARG A  75      30.269  -0.374  -6.455  1.00  8.760          N  
ATOM   1127  CZ  ARG A  75      29.113  -0.774  -5.877  1.00  8.760          C  
ATOM   1128  NH1 ARG A  75      28.451   0.040  -5.076  1.00  8.760          N  
ATOM   1129  NH2 ARG A  75      28.645  -1.989  -6.118  1.00  8.760          N  
ATOM   1130  H   ARG A  75      32.716   3.535  -8.760  1.00  7.090          H  
ATOM   1131  HA  ARG A  75      33.524   0.904  -9.414  1.00  7.680          H  
ATOM   1132 1HB  ARG A  75      30.799   1.984  -8.722  1.00 10.520          H  
ATOM   1133 2HB  ARG A  75      31.126   0.279  -8.918  1.00 10.520          H  
ATOM   1134 1HG  ARG A  75      32.730   0.338  -7.074  1.00 10.520          H  
ATOM   1135 2HG  ARG A  75      32.511   2.091  -6.914  1.00 10.520          H  
ATOM   1136 1HD  ARG A  75      31.223   1.015  -5.254  1.00 10.520          H  
ATOM   1137 2HD  ARG A  75      30.132   1.694  -6.464  1.00 10.520          H  
ATOM   1138  HE  ARG A  75      30.743  -1.035  -7.059  1.00 10.520          H  
ATOM   1139 1HH1 ARG A  75      28.805   0.964  -4.884  1.00 10.520          H  
ATOM   1140 2HH1 ARG A  75      27.589  -0.264  -4.646  1.00 10.520          H  
ATOM   1141 1HH2 ARG A  75      29.151  -2.614  -6.731  1.00 10.520          H  
ATOM   1142 2HH2 ARG A  75      27.783  -2.295  -5.690  1.00 10.520          H  
ATOM   1143  N   HIS A  76      31.989   2.235 -11.914  1.00  6.840          N  
ATOM   1144  CA  HIS A  76      31.561   1.988 -13.282  1.00  7.380          C  
ATOM   1145  C   HIS A  76      32.722   2.120 -14.282  1.00  7.430          C  
ATOM   1146  O   HIS A  76      32.521   1.985 -15.494  1.00  7.960          O  
ATOM   1147  CB  HIS A  76      30.431   2.947 -13.671  1.00 10.120          C  
ATOM   1148  CG  HIS A  76      29.177   2.754 -12.887  1.00 10.120          C  
ATOM   1149  ND1 HIS A  76      28.378   1.634 -13.017  1.00 10.120          N  
ATOM   1150  CD2 HIS A  76      28.573   3.544 -11.973  1.00 10.120          C  
ATOM   1151  CE1 HIS A  76      27.340   1.746 -12.206  1.00 10.120          C  
ATOM   1152  NE2 HIS A  76      27.433   2.895 -11.565  1.00 10.120          N  
ATOM   1153  H   HIS A  76      32.168   3.203 -11.630  1.00  8.210          H  
ATOM   1154  HA  HIS A  76      31.179   0.974 -13.360  1.00  8.860          H  
ATOM   1155 1HB  HIS A  76      30.757   3.968 -13.498  1.00 12.140          H  
ATOM   1156 2HB  HIS A  76      30.204   2.844 -14.730  1.00 12.140          H  
ATOM   1157  HD1 HIS A  76      28.628   0.785 -13.484  1.00 12.140          H  
ATOM   1158  HD2 HIS A  76      28.823   4.515 -11.558  1.00 12.140          H  
ATOM   1159  HE1 HIS A  76      26.587   0.960 -12.158  1.00 12.140          H  
ATOM   1160  N   THR A  77      33.934   2.388 -13.785  1.00  7.080          N  
ATOM   1161  CA  THR A  77      35.102   2.513 -14.655  1.00  7.360          C  
ATOM   1162  C   THR A  77      35.701   1.142 -14.895  1.00  7.340          C  
ATOM   1163  O   THR A  77      35.492   0.213 -14.114  1.00  7.800          O  
ATOM   1164  CB  THR A  77      36.211   3.371 -14.041  1.00 10.190          C  
ATOM   1165  OG1 THR A  77      36.696   2.709 -12.866  1.00 10.190          O  
ATOM   1166  CG2 THR A  77      35.752   4.781 -13.704  1.00 10.190          C  
ATOM   1167  H   THR A  77      34.053   2.496 -12.780  1.00  8.500          H  
ATOM   1168  HA  THR A  77      34.797   2.936 -15.611  1.00  8.830          H  
ATOM   1169  HB  THR A  77      37.028   3.433 -14.746  1.00 12.230          H  
ATOM   1170  HG1 THR A  77      35.981   2.702 -12.192  1.00 12.230          H  
ATOM   1171 1HG2 THR A  77      36.569   5.329 -13.263  1.00 12.230          H  
ATOM   1172 2HG2 THR A  77      35.436   5.291 -14.595  1.00 12.230          H  
ATOM   1173 3HG2 THR A  77      34.931   4.741 -12.996  1.00 12.230          H  
ATOM   1174  N   SER A  78      36.575   1.045 -15.887  1.00  7.010          N  
ATOM   1175  CA  SER A  78      37.239  -0.206 -16.246  1.00  7.130          C  
ATOM   1176  C   SER A  78      38.157  -0.829 -15.190  1.00  7.420          C  
ATOM   1177  O   SER A  78      38.477  -2.017 -15.278  1.00  7.690          O  
ATOM   1178  CB  SER A  78      38.025   0.016 -17.520  1.00  9.930          C  
ATOM   1179  OG  SER A  78      39.042   0.953 -17.316  1.00  9.930          O  
ATOM   1180  H   SER A  78      36.752   1.853 -16.467  1.00  8.410          H  
ATOM   1181  HA  SER A  78      36.454  -0.932 -16.459  1.00  8.560          H  
ATOM   1182 1HB  SER A  78      38.461  -0.929 -17.841  1.00 11.920          H  
ATOM   1183 2HB  SER A  78      37.359   0.357 -18.310  1.00 11.920          H  
ATOM   1184  HG  SER A  78      39.567   0.956 -18.126  1.00 11.920          H  
ATOM   1185  N   HIS A  79      38.605  -0.048 -14.209  1.00  7.580          N  
ATOM   1186  CA  HIS A  79      39.500  -0.577 -13.186  1.00  8.220          C  
ATOM   1187  C   HIS A  79      38.972  -0.279 -11.775  1.00  8.380          C  
ATOM   1188  O   HIS A  79      39.720  -0.330 -10.785  1.00  8.790          O  
ATOM   1189  CB  HIS A  79      40.897   0.002 -13.374  1.00 11.250          C  
ATOM   1190  CG  HIS A  79      41.485  -0.261 -14.752  1.00 11.250          C  
ATOM   1191  ND1 HIS A  79      41.839  -1.523 -15.204  1.00 11.250          N  
ATOM   1192  CD2 HIS A  79      41.769   0.590 -15.758  1.00 11.250          C  
ATOM   1193  CE1 HIS A  79      42.332  -1.413 -16.424  1.00 11.250          C  
ATOM   1194  NE2 HIS A  79      42.295  -0.149 -16.779  1.00 11.250          N  
ATOM   1195  H   HIS A  79      38.303   0.916 -14.175  1.00  9.100          H  
ATOM   1196  HA  HIS A  79      39.568  -1.659 -13.282  1.00  9.860          H  
ATOM   1197 1HB  HIS A  79      40.861   1.057 -13.214  1.00 13.500          H  
ATOM   1198 2HB  HIS A  79      41.562  -0.406 -12.638  1.00 13.500          H  
ATOM   1199  HD1 HIS A  79      41.305  -2.351 -14.993  1.00 13.500          H  
ATOM   1200  HD2 HIS A  79      41.658   1.666 -15.872  1.00 13.500          H  
ATOM   1201  HE1 HIS A  79      42.677  -2.296 -16.963  1.00 13.500          H  
ATOM   1202  N   HIS A  80      37.690   0.100 -11.693  1.00  8.310          N  
ATOM   1203  CA  HIS A  80      37.007   0.414 -10.429  1.00  8.770          C  
ATOM   1204  C   HIS A  80      37.690   1.473  -9.537  1.00  8.670          C  
ATOM   1205  O   HIS A  80      37.679   1.350  -8.309  1.00  8.780          O  
ATOM   1206  CB  HIS A  80      36.766  -0.874  -9.631  1.00 12.090          C  
ATOM   1207  CG  HIS A  80      35.902  -1.865 -10.334  1.00 12.090          C  
ATOM   1208  ND1 HIS A  80      35.850  -3.198  -9.967  1.00 12.090          N  
ATOM   1209  CD2 HIS A  80      35.045  -1.731 -11.375  1.00 12.090          C  
ATOM   1210  CE1 HIS A  80      35.010  -3.834 -10.756  1.00 12.090          C  
ATOM   1211  NE2 HIS A  80      34.508  -2.973 -11.614  1.00 12.090          N  
ATOM   1212  H   HIS A  80      37.125   0.106 -12.551  1.00  9.970          H  
ATOM   1213  HA  HIS A  80      36.026   0.802 -10.675  1.00 10.520          H  
ATOM   1214 1HB  HIS A  80      37.697  -1.368  -9.447  1.00 14.510          H  
ATOM   1215 2HB  HIS A  80      36.312  -0.638  -8.671  1.00 14.510          H  
ATOM   1216  HD1 HIS A  80      36.259  -3.614  -9.155  1.00 14.510          H  
ATOM   1217  HD2 HIS A  80      34.741  -0.882 -11.990  1.00 14.510          H  
ATOM   1218  HE1 HIS A  80      34.833  -4.901 -10.628  1.00 14.510          H  
ATOM   1219  N   THR A  81      38.260   2.514 -10.147  1.00  8.690          N  
ATOM   1220  CA  THR A  81      38.897   3.620  -9.415  1.00  8.810          C  
ATOM   1221  C   THR A  81      38.662   4.935 -10.147  1.00  8.960          C  
ATOM   1222  O   THR A  81      37.879   4.989 -11.083  1.00  9.510          O  
ATOM   1223  CB  THR A  81      40.398   3.401  -9.091  1.00 12.290          C  
ATOM   1224  OG1 THR A  81      40.814   4.464  -8.201  1.00 12.290          O  
ATOM   1225  CG2 THR A  81      41.287   3.389 -10.310  1.00 12.290          C  
ATOM   1226  H   THR A  81      38.213   2.553 -11.161  1.00 10.430          H  
ATOM   1227  HA  THR A  81      38.413   3.706  -8.446  1.00 10.570          H  
ATOM   1228  HB  THR A  81      40.507   2.447  -8.578  1.00 14.740          H  
ATOM   1229  HG1 THR A  81      41.668   4.221  -7.749  1.00 14.740          H  
ATOM   1230 1HG2 THR A  81      42.317   3.233  -9.990  1.00 14.740          H  
ATOM   1231 2HG2 THR A  81      40.982   2.574 -10.963  1.00 14.740          H  
ATOM   1232 3HG2 THR A  81      41.231   4.327 -10.850  1.00 14.740          H  
ATOM   1233  N   HIS A  82      39.416   5.979  -9.812  1.00  8.730          N  
ATOM   1234  CA  HIS A  82      39.249   7.371 -10.303  1.00  8.770          C  
ATOM   1235  C   HIS A  82      39.503   7.712 -11.776  1.00  8.830          C  
ATOM   1236  O   HIS A  82      39.926   8.824 -12.127  1.00  9.150          O  
ATOM   1237  CB  HIS A  82      40.085   8.308  -9.462  1.00 12.260          C  
ATOM   1238  CG  HIS A  82      41.506   7.945  -9.418  1.00 12.260          C  
ATOM   1239  ND1 HIS A  82      41.929   6.918  -8.655  1.00 12.260          N  
ATOM   1240  CD2 HIS A  82      42.613   8.448 -10.024  1.00 12.260          C  
ATOM   1241  CE1 HIS A  82      43.216   6.789  -8.758  1.00 12.260          C  
ATOM   1242  NE2 HIS A  82      43.694   7.691  -9.592  1.00 12.260          N  
ATOM   1243  H   HIS A  82      40.096   5.806  -9.076  1.00 10.480          H  
ATOM   1244  HA  HIS A  82      38.214   7.646 -10.136  1.00 10.520          H  
ATOM   1245 1HB  HIS A  82      39.987   9.280  -9.884  1.00 14.710          H  
ATOM   1246 2HB  HIS A  82      39.708   8.345  -8.450  1.00 14.710          H  
ATOM   1247  HD1 HIS A  82      41.348   6.098  -8.500  1.00 14.710          H  
ATOM   1248  HD2 HIS A  82      42.757   9.263 -10.716  1.00 14.710          H  
ATOM   1249  HE1 HIS A  82      43.670   6.030  -8.200  1.00 14.710          H  
ATOM   1250  N   HIS A  83      39.256   6.770 -12.635  1.00  8.790          N  
ATOM   1251  CA  HIS A  83      39.344   7.008 -14.047  1.00  9.180          C  
ATOM   1252  C   HIS A  83      38.057   7.762 -14.387  1.00  9.500          C  
ATOM   1253  O   HIS A  83      37.112   7.753 -13.596  1.00  9.670          O  
ATOM   1254  CB  HIS A  83      39.378   5.684 -14.812  1.00 12.700          C  
ATOM   1255  CG  HIS A  83      40.532   4.870 -14.504  1.00 12.700          C  
ATOM   1256  ND1 HIS A  83      41.772   5.072 -15.047  1.00 12.700          N  
ATOM   1257  CD2 HIS A  83      40.649   3.854 -13.664  1.00 12.700          C  
ATOM   1258  CE1 HIS A  83      42.594   4.207 -14.531  1.00 12.700          C  
ATOM   1259  NE2 HIS A  83      41.945   3.452 -13.697  1.00 12.700          N  
ATOM   1260  H   HIS A  83      38.905   5.897 -12.259  1.00 10.550          H  
ATOM   1261  HA  HIS A  83      40.226   7.600 -14.272  1.00 11.020          H  
ATOM   1262 1HB  HIS A  83      38.513   5.118 -14.558  1.00 15.240          H  
ATOM   1263 2HB  HIS A  83      39.343   5.856 -15.885  1.00 15.240          H  
ATOM   1264  HD1 HIS A  83      41.961   5.303 -16.031  1.00 15.240          H  
ATOM   1265  HD2 HIS A  83      39.926   3.357 -13.016  1.00 15.240          H  
ATOM   1266  HE1 HIS A  83      43.609   4.197 -14.825  1.00 15.240          H  
ATOM   1267  N   PRO A  84      38.027   8.563 -15.437  1.00  9.890          N  
ATOM   1268  CA  PRO A  84      36.830   9.150 -15.960  1.00 10.460          C  
ATOM   1269  C   PRO A  84      36.059   8.051 -16.641  1.00 10.780          C  
ATOM   1270  O   PRO A  84      36.655   7.072 -17.093  1.00 10.930          O  
ATOM   1271  CB  PRO A  84      37.357  10.164 -16.960  1.00 15.690          C  
ATOM   1272  CG  PRO A  84      38.680   9.590 -17.372  1.00 15.690          C  
ATOM   1273  CD  PRO A  84      39.233   8.934 -16.133  1.00 15.690          C  
ATOM   1274  HA  PRO A  84      36.248   9.622 -15.155  1.00 12.550          H  
ATOM   1275 1HB  PRO A  84      36.646  10.257 -17.803  1.00 18.830          H  
ATOM   1276 2HB  PRO A  84      37.415  11.139 -16.494  1.00 18.830          H  
ATOM   1277 1HG  PRO A  84      38.501   8.886 -18.171  1.00 18.830          H  
ATOM   1278 2HG  PRO A  84      39.348  10.352 -17.761  1.00 18.830          H  
ATOM   1279 1HD  PRO A  84      39.800   8.057 -16.423  1.00 18.830          H  
ATOM   1280 2HD  PRO A  84      39.823   9.656 -15.533  1.00 18.830          H  
ATOM   1281  N   LEU A  85      34.766   8.224 -16.747  1.00 11.120          N  
ATOM   1282  CA  LEU A  85      33.957   7.318 -17.527  1.00 11.640          C  
ATOM   1283  C   LEU A  85      34.094   7.780 -18.968  1.00 11.800          C  
ATOM   1284  O   LEU A  85      34.222   8.980 -19.218  1.00 12.140          O  
ATOM   1285  CB  LEU A  85      32.515   7.361 -16.991  1.00 16.090          C  
ATOM   1286  CG  LEU A  85      32.383   6.889 -15.494  1.00 16.090          C  
ATOM   1287  CD1 LEU A  85      31.003   7.155 -14.953  1.00 16.090          C  
ATOM   1288  CD2 LEU A  85      32.634   5.396 -15.403  1.00 16.090          C  
ATOM   1289  H   LEU A  85      34.340   9.018 -16.297  1.00 13.340          H  
ATOM   1290  HA  LEU A  85      34.360   6.312 -17.460  1.00 13.970          H  
ATOM   1291 1HB  LEU A  85      32.146   8.384 -17.056  1.00 19.310          H  
ATOM   1292 2HB  LEU A  85      31.886   6.722 -17.611  1.00 19.310          H  
ATOM   1293  HG  LEU A  85      33.113   7.422 -14.884  1.00 19.310          H  
ATOM   1294 1HD1 LEU A  85      30.969   6.805 -13.920  1.00 19.310          H  
ATOM   1295 2HD1 LEU A  85      30.792   8.225 -14.988  1.00 19.310          H  
ATOM   1296 3HD1 LEU A  85      30.265   6.617 -15.544  1.00 19.310          H  
ATOM   1297 1HD2 LEU A  85      32.562   5.097 -14.362  1.00 19.310          H  
ATOM   1298 2HD2 LEU A  85      31.895   4.854 -15.992  1.00 19.310          H  
ATOM   1299 3HD2 LEU A  85      33.604   5.150 -15.765  1.00 19.310          H  
ATOM   1300  N   SER A  86      33.990   6.858 -19.929  1.00 11.740          N  
ATOM   1301  CA  SER A  86      34.148   7.195 -21.350  1.00 12.050          C  
ATOM   1302  C   SER A  86      33.130   8.218 -21.846  1.00 12.200          C  
ATOM   1303  O   SER A  86      33.367   8.938 -22.818  1.00 12.140          O  
ATOM   1304  CB  SER A  86      34.040   5.937 -22.179  1.00 16.750          C  
ATOM   1305  OG  SER A  86      32.747   5.406 -22.102  1.00 16.750          O  
ATOM   1306  H   SER A  86      33.854   5.889 -19.678  1.00 14.090          H  
ATOM   1307  HA  SER A  86      35.147   7.598 -21.480  1.00 14.460          H  
ATOM   1308 1HB  SER A  86      34.282   6.166 -23.217  1.00 20.100          H  
ATOM   1309 2HB  SER A  86      34.762   5.204 -21.827  1.00 20.100          H  
ATOM   1310  HG  SER A  86      32.750   4.617 -22.657  1.00 20.100          H  
ATOM   1311  N   ALA A  87      32.023   8.322 -21.127  1.00 12.580          N  
ATOM   1312  CA  ALA A  87      30.925   9.240 -21.393  1.00 12.940          C  
ATOM   1313  C   ALA A  87      31.375  10.698 -21.336  1.00 12.870          C  
ATOM   1314  O   ALA A  87      30.704  11.583 -21.866  1.00 13.280          O  
ATOM   1315  CB  ALA A  87      29.816   9.022 -20.380  1.00 17.970          C  
ATOM   1316  H   ALA A  87      31.943   7.685 -20.350  1.00 15.100          H  
ATOM   1317  HA  ALA A  87      30.549   9.037 -22.395  1.00 15.530          H  
ATOM   1318 1HB  ALA A  87      28.987   9.695 -20.600  1.00 21.570          H  
ATOM   1319 2HB  ALA A  87      29.473   7.991 -20.434  1.00 21.570          H  
ATOM   1320 3HB  ALA A  87      30.197   9.228 -19.379  1.00 21.570          H  
ATOM   1321  N   ARG A  88      32.468  10.954 -20.617  1.00 12.530          N  
ATOM   1322  CA  ARG A  88      32.993  12.291 -20.421  1.00 12.600          C  
ATOM   1323  C   ARG A  88      34.067  12.679 -21.434  1.00 12.060          C  
ATOM   1324  O   ARG A  88      34.572  13.802 -21.381  1.00 12.160          O  
ATOM   1325  CB  ARG A  88      33.610  12.384 -19.028  1.00 17.610          C  
ATOM   1326  CG  ARG A  88      32.630  12.196 -17.885  1.00 17.610          C  
ATOM   1327  CD  ARG A  88      33.293  12.213 -16.528  1.00 17.610          C  
ATOM   1328  NE  ARG A  88      32.298  11.988 -15.479  1.00 17.610          N  
ATOM   1329  CZ  ARG A  88      32.512  11.871 -14.139  1.00 17.610          C  
ATOM   1330  NH1 ARG A  88      33.727  11.949 -13.587  1.00 17.610          N  
ATOM   1331  NH2 ARG A  88      31.454  11.676 -13.370  1.00 17.610          N  
ATOM   1332  H   ARG A  88      32.990  10.172 -20.214  1.00 15.040          H  
ATOM   1333  HA  ARG A  88      32.167  12.996 -20.501  1.00 15.120          H  
ATOM   1334 1HB  ARG A  88      34.389  11.626 -18.928  1.00 21.130          H  
ATOM   1335 2HB  ARG A  88      34.083  13.356 -18.901  1.00 21.130          H  
ATOM   1336 1HG  ARG A  88      31.885  12.991 -17.915  1.00 21.130          H  
ATOM   1337 2HG  ARG A  88      32.132  11.231 -18.002  1.00 21.130          H  
ATOM   1338 1HD  ARG A  88      34.045  11.421 -16.475  1.00 21.130          H  
ATOM   1339 2HD  ARG A  88      33.769  13.180 -16.359  1.00 21.130          H  
ATOM   1340  HE  ARG A  88      31.337  11.914 -15.789  1.00 21.130          H  
ATOM   1341 1HH1 ARG A  88      34.583  12.111 -14.145  1.00 21.130          H  
ATOM   1342 2HH1 ARG A  88      33.824  11.861 -12.587  1.00 21.130          H  
ATOM   1343 1HH2 ARG A  88      30.537  11.633 -13.796  1.00 21.130          H  
ATOM   1344 2HH2 ARG A  88      31.553  11.591 -12.368  1.00 21.130          H  
ATOM   1345  N   LEU A  89      34.427  11.782 -22.351  1.00 11.690          N  
ATOM   1346  CA  LEU A  89      35.523  12.099 -23.252  1.00 11.390          C  
ATOM   1347  C   LEU A  89      35.149  12.978 -24.449  1.00 11.240          C  
ATOM   1348  O   LEU A  89      34.037  12.890 -24.972  1.00 11.200          O  
ATOM   1349  CB  LEU A  89      36.110  10.809 -23.841  1.00 16.070          C  
ATOM   1350  CG  LEU A  89      36.727   9.800 -22.880  1.00 16.070          C  
ATOM   1351  CD1 LEU A  89      37.103   8.568 -23.671  1.00 16.070          C  
ATOM   1352  CD2 LEU A  89      37.930  10.362 -22.212  1.00 16.070          C  
ATOM   1353  H   LEU A  89      33.958  10.872 -22.414  1.00 14.030          H  
ATOM   1354  HA  LEU A  89      36.269  12.574 -22.649  1.00 13.670          H  
ATOM   1355 1HB  LEU A  89      35.307  10.295 -24.370  1.00 19.280          H  
ATOM   1356 2HB  LEU A  89      36.874  11.078 -24.579  1.00 19.280          H  
ATOM   1357  HG  LEU A  89      36.004   9.537 -22.129  1.00 19.280          H  
ATOM   1358 1HD1 LEU A  89      37.526   7.831 -23.021  1.00 19.280          H  
ATOM   1359 2HD1 LEU A  89      36.206   8.161 -24.146  1.00 19.280          H  
ATOM   1360 3HD1 LEU A  89      37.832   8.838 -24.437  1.00 19.280          H  
ATOM   1361 1HD2 LEU A  89      38.343   9.620 -21.542  1.00 19.280          H  
ATOM   1362 2HD2 LEU A  89      38.665  10.634 -22.959  1.00 19.280          H  
ATOM   1363 3HD2 LEU A  89      37.674  11.208 -21.658  1.00 19.280          H  
ATOM   1364  N   PRO A  90      36.070  13.851 -24.896  1.00 11.380          N  
ATOM   1365  CA  PRO A  90      36.037  14.560 -26.157  1.00 11.460          C  
ATOM   1366  C   PRO A  90      36.084  13.494 -27.241  1.00 11.230          C  
ATOM   1367  O   PRO A  90      36.537  12.390 -26.944  1.00 11.200          O  
ATOM   1368  CB  PRO A  90      37.324  15.398 -26.140  1.00 17.190          C  
ATOM   1369  CG  PRO A  90      37.677  15.541 -24.676  1.00 17.190          C  
ATOM   1370  CD  PRO A  90      37.184  14.272 -24.013  1.00 17.190          C  
ATOM   1371  HA  PRO A  90      35.133  15.181 -26.185  1.00 13.750          H  
ATOM   1372 1HB  PRO A  90      38.107  14.890 -26.729  1.00 20.630          H  
ATOM   1373 2HB  PRO A  90      37.146  16.369 -26.624  1.00 20.630          H  
ATOM   1374 1HG  PRO A  90      38.772  15.669 -24.556  1.00 20.630          H  
ATOM   1375 2HG  PRO A  90      37.205  16.441 -24.254  1.00 20.630          H  
ATOM   1376 1HD  PRO A  90      37.964  13.511 -23.948  1.00 20.630          H  
ATOM   1377 2HD  PRO A  90      36.800  14.578 -23.021  1.00 20.630          H  
ATOM   1378  N   PRO A  91      35.581  13.743 -28.449  1.00 11.310          N  
ATOM   1379  CA  PRO A  91      35.676  12.831 -29.571  1.00 11.380          C  
ATOM   1380  C   PRO A  91      37.144  12.417 -29.756  1.00 11.400          C  
ATOM   1381  O   PRO A  91      38.027  13.197 -29.417  1.00 11.120          O  
ATOM   1382  CB  PRO A  91      35.157  13.690 -30.730  1.00 17.070          C  
ATOM   1383  CG  PRO A  91      34.189  14.670 -30.066  1.00 17.070          C  
ATOM   1384  CD  PRO A  91      34.776  14.960 -28.696  1.00 17.070          C  
ATOM   1385  HA  PRO A  91      34.997  11.999 -29.367  1.00 13.660          H  
ATOM   1386 1HB  PRO A  91      36.002  14.179 -31.246  1.00 20.480          H  
ATOM   1387 2HB  PRO A  91      34.664  13.051 -31.475  1.00 20.480          H  
ATOM   1388 1HG  PRO A  91      34.087  15.575 -30.683  1.00 20.480          H  
ATOM   1389 2HG  PRO A  91      33.185  14.219 -30.003  1.00 20.480          H  
ATOM   1390 1HD  PRO A  91      35.373  15.874 -28.673  1.00 20.480          H  
ATOM   1391 2HD  PRO A  91      33.935  15.005 -27.988  1.00 20.480          H  
ATOM   1392  N   PRO A  92      37.443  11.199 -30.241  1.00 11.950          N  
ATOM   1393  CA  PRO A  92      38.786  10.688 -30.481  1.00 12.270          C  
ATOM   1394  C   PRO A  92      39.553  11.538 -31.470  1.00 12.160          C  
ATOM   1395  O   PRO A  92      38.959  12.139 -32.362  1.00 12.130          O  
ATOM   1396  CB  PRO A  92      38.520   9.309 -31.097  1.00 18.410          C  
ATOM   1397  CG  PRO A  92      37.151   8.922 -30.610  1.00 18.410          C  
ATOM   1398  CD  PRO A  92      36.376  10.217 -30.520  1.00 18.410          C  
ATOM   1399  HA  PRO A  92      39.327  10.598 -29.530  1.00 14.720          H  
ATOM   1400 1HB  PRO A  92      38.593   9.375 -32.197  1.00 22.090          H  
ATOM   1401 2HB  PRO A  92      39.298   8.604 -30.770  1.00 22.090          H  
ATOM   1402 1HG  PRO A  92      36.692   8.197 -31.300  1.00 22.090          H  
ATOM   1403 2HG  PRO A  92      37.232   8.420 -29.631  1.00 22.090          H  
ATOM   1404 1HD  PRO A  92      35.852  10.459 -31.456  1.00 22.090          H  
ATOM   1405 2HD  PRO A  92      35.703  10.086 -29.672  1.00 22.090          H  
ATOM   1406  N   HIS A  93      40.872  11.551 -31.332  1.00 12.260          N  
ATOM   1407  CA  HIS A  93      41.715  12.246 -32.294  1.00 12.450          C  
ATOM   1408  C   HIS A  93      41.800  11.494 -33.601  1.00 12.640          C  
ATOM   1409  O   HIS A  93      41.877  10.261 -33.622  1.00 12.940          O  
ATOM   1410  CB  HIS A  93      43.116  12.504 -31.744  1.00 17.350          C  
ATOM   1411  CG  HIS A  93      43.141  13.602 -30.766  1.00 17.350          C  
ATOM   1412  ND1 HIS A  93      43.007  14.902 -31.149  1.00 17.350          N  
ATOM   1413  CD2 HIS A  93      43.254  13.608 -29.437  1.00 17.350          C  
ATOM   1414  CE1 HIS A  93      43.052  15.682 -30.080  1.00 17.350          C  
ATOM   1415  NE2 HIS A  93      43.189  14.917 -29.018  1.00 17.350          N  
ATOM   1416  H   HIS A  93      41.289  11.055 -30.555  1.00 14.710          H  
ATOM   1417  HA  HIS A  93      41.276  13.214 -32.516  1.00 14.940          H  
ATOM   1418 1HB  HIS A  93      43.494  11.601 -31.261  1.00 20.820          H  
ATOM   1419 2HB  HIS A  93      43.792  12.751 -32.563  1.00 20.820          H  
ATOM   1420  HD2 HIS A  93      43.368  12.735 -28.835  1.00 20.820          H  
ATOM   1421  HE1 HIS A  93      42.973  16.767 -30.084  1.00 20.820          H  
ATOM   1422  HE2 HIS A  93      43.233  15.238 -28.030  1.00 20.820          H  
ATOM   1423  N   LYS A  94      41.791  12.261 -34.677  1.00 12.640          N  
ATOM   1424  CA  LYS A  94      41.876  11.782 -36.042  1.00 13.000          C  
ATOM   1425  C   LYS A  94      42.654  12.827 -36.832  1.00 13.290          C  
ATOM   1426  O   LYS A  94      42.716  13.994 -36.426  1.00 13.040          O  
ATOM   1427  CB  LYS A  94      40.479  11.562 -36.609  1.00 18.060          C  
ATOM   1428  CG  LYS A  94      39.643  10.506 -35.916  1.00 18.060          C  
ATOM   1429  CD  LYS A  94      38.307  10.327 -36.595  1.00 18.060          C  
ATOM   1430  CE  LYS A  94      37.464   9.284 -35.871  1.00 18.060          C  
ATOM   1431  NZ  LYS A  94      36.142   9.078 -36.533  1.00 18.060          N  
ATOM   1432  H   LYS A  94      41.752  13.258 -34.520  1.00 15.170          H  
ATOM   1433  HA  LYS A  94      42.431  10.843 -36.064  1.00 15.600          H  
ATOM   1434 1HB  LYS A  94      39.928  12.461 -36.470  1.00 21.670          H  
ATOM   1435 2HB  LYS A  94      40.528  11.345 -37.674  1.00 21.670          H  
ATOM   1436 1HG  LYS A  94      40.185   9.561 -35.891  1.00 21.670          H  
ATOM   1437 2HG  LYS A  94      39.444  10.817 -34.890  1.00 21.670          H  
ATOM   1438 1HD  LYS A  94      37.775  11.283 -36.586  1.00 21.670          H  
ATOM   1439 2HD  LYS A  94      38.456  10.022 -37.629  1.00 21.670          H  
ATOM   1440 1HE  LYS A  94      38.004   8.339 -35.853  1.00 21.670          H  
ATOM   1441 2HE  LYS A  94      37.299   9.615 -34.842  1.00 21.670          H  
ATOM   1442 1HZ  LYS A  94      35.611   8.383 -36.027  1.00 21.670          H  
ATOM   1443 2HZ  LYS A  94      35.628   9.950 -36.544  1.00 21.670          H  
ATOM   1444 3HZ  LYS A  94      36.285   8.762 -37.482  1.00 21.670          H  
ATOM   1445  N   LEU A  95      43.220  12.466 -37.974  1.00 13.980          N  
ATOM   1446  CA  LEU A  95      44.023  13.468 -38.667  1.00 14.510          C  
ATOM   1447  C   LEU A  95      43.155  14.539 -39.310  1.00 14.770          C  
ATOM   1448  O   LEU A  95      42.409  14.280 -40.260  1.00 15.090          O  
ATOM   1449  CB  LEU A  95      44.906  12.809 -39.742  1.00 20.100          C  
ATOM   1450  CG  LEU A  95      45.897  11.675 -39.266  1.00 20.100          C  
ATOM   1451  CD1 LEU A  95      46.659  11.157 -40.477  1.00 20.100          C  
ATOM   1452  CD2 LEU A  95      46.855  12.174 -38.189  1.00 20.100          C  
ATOM   1453  H   LEU A  95      43.133  11.523 -38.324  1.00 16.780          H  
ATOM   1454  HA  LEU A  95      44.661  13.964 -37.942  1.00 17.410          H  
ATOM   1455 1HB  LEU A  95      44.254  12.374 -40.498  1.00 24.120          H  
ATOM   1456 2HB  LEU A  95      45.499  13.586 -40.220  1.00 24.120          H  
ATOM   1457  HG  LEU A  95      45.320  10.847 -38.861  1.00 24.120          H  
ATOM   1458 1HD1 LEU A  95      47.324  10.349 -40.173  1.00 24.120          H  
ATOM   1459 2HD1 LEU A  95      45.952  10.782 -41.219  1.00 24.120          H  
ATOM   1460 3HD1 LEU A  95      47.248  11.966 -40.913  1.00 24.120          H  
ATOM   1461 1HD2 LEU A  95      47.503  11.358 -37.890  1.00 24.120          H  
ATOM   1462 2HD2 LEU A  95      47.460  12.987 -38.562  1.00 24.120          H  
ATOM   1463 3HD2 LEU A  95      46.298  12.499 -37.335  1.00 24.120          H  
ATOM   1464  N   ARG A  96      43.281  15.758 -38.749  1.00 14.780          N  
ATOM   1465  CA  ARG A  96      42.530  16.973 -39.097  1.00 15.190          C  
ATOM   1466  C   ARG A  96      41.033  16.773 -38.919  1.00 14.850          C  
ATOM   1467  O   ARG A  96      40.217  17.462 -39.531  1.00 15.300          O  
ATOM   1468  CB  ARG A  96      42.830  17.389 -40.528  1.00 21.100          C  
ATOM   1469  CG  ARG A  96      44.286  17.687 -40.776  1.00 21.100          C  
ATOM   1470  CD  ARG A  96      44.568  18.103 -42.158  1.00 21.100          C  
ATOM   1471  NE  ARG A  96      45.981  18.422 -42.319  1.00 21.100          N  
ATOM   1472  CZ  ARG A  96      46.627  18.638 -43.466  1.00 21.100          C  
ATOM   1473  NH1 ARG A  96      46.027  18.564 -44.641  1.00 21.100          N  
ATOM   1474  NH2 ARG A  96      47.898  18.927 -43.356  1.00 21.100          N  
ATOM   1475  H   ARG A  96      43.922  15.823 -37.969  1.00 17.740          H  
ATOM   1476  HA  ARG A  96      42.852  17.775 -38.433  1.00 18.230          H  
ATOM   1477 1HB  ARG A  96      42.517  16.612 -41.222  1.00 25.320          H  
ATOM   1478 2HB  ARG A  96      42.264  18.287 -40.771  1.00 25.320          H  
ATOM   1479 1HG  ARG A  96      44.628  18.474 -40.103  1.00 25.320          H  
ATOM   1480 2HG  ARG A  96      44.844  16.789 -40.587  1.00 25.320          H  
ATOM   1481 1HD  ARG A  96      44.316  17.289 -42.836  1.00 25.320          H  
ATOM   1482 2HD  ARG A  96      43.982  18.986 -42.402  1.00 25.320          H  
ATOM   1483  HE  ARG A  96      46.561  18.524 -41.468  1.00 25.320          H  
ATOM   1484 1HH1 ARG A  96      45.046  18.339 -44.697  1.00 25.320          H  
ATOM   1485 2HH1 ARG A  96      46.551  18.734 -45.488  1.00 25.320          H  
ATOM   1486 1HH2 ARG A  96      48.279  18.970 -42.394  1.00 25.320          H  
ATOM   1487 2HH2 ARG A  96      48.467  19.109 -44.169  1.00 25.320          H  
ATOM   1488  N   ARG A  97      40.689  15.840 -38.044  1.00 14.220          N  
ATOM   1489  CA  ARG A  97      39.327  15.462 -37.715  1.00 14.040          C  
ATOM   1490  C   ARG A  97      39.230  15.278 -36.209  1.00 13.800          C  
ATOM   1491  O   ARG A  97      38.524  14.404 -35.709  1.00 13.930          O  
ATOM   1492  CB  ARG A  97      38.957  14.203 -38.480  1.00 19.730          C  
ATOM   1493  CG  ARG A  97      38.829  14.353 -39.982  1.00 19.730          C  
ATOM   1494  CD  ARG A  97      38.785  13.034 -40.633  1.00 19.730          C  
ATOM   1495  NE  ARG A  97      38.553  13.123 -42.072  1.00 19.730          N  
ATOM   1496  CZ  ARG A  97      39.485  13.421 -43.023  1.00 19.730          C  
ATOM   1497  NH1 ARG A  97      40.753  13.699 -42.723  1.00 19.730          N  
ATOM   1498  NH2 ARG A  97      39.111  13.436 -44.295  1.00 19.730          N  
ATOM   1499  H   ARG A  97      41.444  15.325 -37.577  1.00 17.060          H  
ATOM   1500  HA  ARG A  97      38.654  16.264 -38.015  1.00 16.850          H  
ATOM   1501 1HB  ARG A  97      39.757  13.509 -38.377  1.00 23.670          H  
ATOM   1502 2HB  ARG A  97      38.052  13.751 -38.079  1.00 23.670          H  
ATOM   1503 1HG  ARG A  97      37.919  14.897 -40.224  1.00 23.670          H  
ATOM   1504 2HG  ARG A  97      39.682  14.886 -40.378  1.00 23.670          H  
ATOM   1505 1HD  ARG A  97      39.735  12.523 -40.467  1.00 23.670          H  
ATOM   1506 2HD  ARG A  97      37.981  12.445 -40.193  1.00 23.670          H  
ATOM   1507  HE  ARG A  97      37.613  12.926 -42.393  1.00 23.670          H  
ATOM   1508 1HH1 ARG A  97      41.104  13.725 -41.749  1.00 23.670          H  
ATOM   1509 2HH1 ARG A  97      41.403  13.913 -43.462  1.00 23.670          H  
ATOM   1510 1HH2 ARG A  97      38.153  13.228 -44.544  1.00 23.670          H  
ATOM   1511 2HH2 ARG A  97      39.781  13.654 -45.018  1.00 23.670          H  
ATOM   1512  N   LEU A  98      39.995  16.100 -35.510  1.00 13.630          N  
ATOM   1513  CA  LEU A  98      40.146  16.085 -34.066  1.00 13.550          C  
ATOM   1514  C   LEU A  98      38.947  16.753 -33.372  1.00 13.280          C  
ATOM   1515  O   LEU A  98      38.195  17.482 -34.023  1.00 13.320          O  
ATOM   1516  CB  LEU A  98      41.469  16.837 -33.722  1.00 19.000          C  
ATOM   1517  CG  LEU A  98      41.515  18.393 -33.884  1.00 19.000          C  
ATOM   1518  CD1 LEU A  98      42.547  18.944 -32.863  1.00 19.000          C  
ATOM   1519  CD2 LEU A  98      41.944  18.776 -35.328  1.00 19.000          C  
ATOM   1520  H   LEU A  98      40.513  16.781 -36.039  1.00 16.360          H  
ATOM   1521  HA  LEU A  98      40.211  15.045 -33.753  1.00 16.260          H  
ATOM   1522 1HB  LEU A  98      41.779  16.648 -32.734  1.00 22.800          H  
ATOM   1523 2HB  LEU A  98      42.246  16.434 -34.372  1.00 22.800          H  
ATOM   1524  HG  LEU A  98      40.539  18.834 -33.653  1.00 22.800          H  
ATOM   1525 1HD1 LEU A  98      42.609  20.032 -32.945  1.00 22.800          H  
ATOM   1526 2HD1 LEU A  98      42.230  18.675 -31.851  1.00 22.800          H  
ATOM   1527 3HD1 LEU A  98      43.512  18.516 -33.056  1.00 22.800          H  
ATOM   1528 1HD2 LEU A  98      41.998  19.865 -35.401  1.00 22.800          H  
ATOM   1529 2HD2 LEU A  98      42.923  18.351 -35.544  1.00 22.800          H  
ATOM   1530 3HD2 LEU A  98      41.232  18.422 -36.053  1.00 22.800          H  
ATOM   1531  N   PRO A  99      38.741  16.530 -32.059  1.00 13.190          N  
ATOM   1532  CA  PRO A  99      37.716  17.134 -31.238  1.00 13.110          C  
ATOM   1533  C   PRO A  99      37.887  18.649 -31.125  1.00 13.310          C  
ATOM   1534  O   PRO A  99      39.019  19.127 -31.216  1.00 13.560          O  
ATOM   1535  CB  PRO A  99      37.954  16.483 -29.871  1.00 19.660          C  
ATOM   1536  CG  PRO A  99      39.356  15.998 -29.912  1.00 19.660          C  
ATOM   1537  CD  PRO A  99      39.522  15.534 -31.325  1.00 19.660          C  
ATOM   1538  HA  PRO A  99      36.755  16.816 -31.644  1.00 15.730          H  
ATOM   1539 1HB  PRO A  99      37.758  17.207 -29.060  1.00 23.600          H  
ATOM   1540 2HB  PRO A  99      37.290  15.652 -29.740  1.00 23.600          H  
ATOM   1541 1HG  PRO A  99      40.050  16.810 -29.644  1.00 23.600          H  
ATOM   1542 2HG  PRO A  99      39.512  15.188 -29.178  1.00 23.600          H  
ATOM   1543 1HD  PRO A  99      40.529  15.517 -31.548  1.00 23.600          H  
ATOM   1544 2HD  PRO A  99      39.066  14.540 -31.447  1.00 23.600          H  
ATOM   1545  N   PRO A 100      36.792  19.409 -30.938  1.00 13.410          N  
ATOM   1546  CA  PRO A 100      36.768  20.837 -30.681  1.00 13.720          C  
ATOM   1547  C   PRO A 100      37.546  21.171 -29.425  1.00 13.790          C  
ATOM   1548  O   PRO A 100      37.633  20.349 -28.510  1.00 13.720          O  
ATOM   1549  CB  PRO A 100      35.277  21.125 -30.466  1.00 20.580          C  
ATOM   1550  CG  PRO A 100      34.558  20.027 -31.200  1.00 20.580          C  
ATOM   1551  CD  PRO A 100      35.442  18.811 -31.062  1.00 20.580          C  
ATOM   1552  HA  PRO A 100      37.170  21.376 -31.551  1.00 16.460          H  
ATOM   1553 1HB  PRO A 100      35.057  21.142 -29.385  1.00 24.700          H  
ATOM   1554 2HB  PRO A 100      35.030  22.126 -30.852  1.00 24.700          H  
ATOM   1555 1HG  PRO A 100      33.557  19.876 -30.764  1.00 24.700          H  
ATOM   1556 2HG  PRO A 100      34.404  20.315 -32.251  1.00 24.700          H  
ATOM   1557 1HD  PRO A 100      35.188  18.210 -30.175  1.00 24.700          H  
ATOM   1558 2HD  PRO A 100      35.323  18.265 -32.004  1.00 24.700          H  
ATOM   1559  N   THR A 101      38.062  22.391 -29.374  1.00 14.070          N  
ATOM   1560  CA  THR A 101      38.806  22.890 -28.232  1.00 14.280          C  
ATOM   1561  C   THR A 101      37.923  22.894 -26.983  1.00 14.890          C  
ATOM   1562  O   THR A 101      36.771  23.334 -27.019  1.00 15.110          O  
ATOM   1563  CB  THR A 101      39.352  24.314 -28.514  1.00 19.910          C  
ATOM   1564  OG1 THR A 101      40.156  24.291 -29.701  1.00 19.910          O  
ATOM   1565  CG2 THR A 101      40.257  24.766 -27.357  1.00 19.910          C  
ATOM   1566  H   THR A 101      37.961  23.007 -30.167  1.00 16.880          H  
ATOM   1567  HA  THR A 101      39.651  22.226 -28.052  1.00 17.140          H  
ATOM   1568  HB  THR A 101      38.525  25.013 -28.639  1.00 23.890          H  
ATOM   1569  HG1 THR A 101      40.374  25.196 -29.957  1.00 23.890          H  
ATOM   1570 1HG2 THR A 101      40.652  25.758 -27.571  1.00 23.890          H  
ATOM   1571 2HG2 THR A 101      39.704  24.808 -26.436  1.00 23.890          H  
ATOM   1572 3HG2 THR A 101      41.085  24.069 -27.248  1.00 23.890          H  
ATOM   1573  N   SER A 102      38.479  22.375 -25.895  1.00 15.310          N  
ATOM   1574  CA  SER A 102      37.857  22.268 -24.585  1.00 16.060          C  
ATOM   1575  C   SER A 102      37.759  23.643 -23.941  1.00 16.090          C  
ATOM   1576  O   SER A 102      38.328  24.608 -24.454  1.00 15.960          O  
ATOM   1577  CB  SER A 102      38.700  21.342 -23.745  1.00 22.180          C  
ATOM   1578  OG  SER A 102      39.941  21.928 -23.472  1.00 22.180          O  
ATOM   1579  H   SER A 102      39.419  22.032 -25.975  1.00 18.370          H  
ATOM   1580  HA  SER A 102      36.853  21.857 -24.695  1.00 19.270          H  
ATOM   1581 1HB  SER A 102      38.195  21.100 -22.829  1.00 26.620          H  
ATOM   1582 2HB  SER A 102      38.850  20.412 -24.291  1.00 26.620          H  
ATOM   1583  HG  SER A 102      39.821  22.445 -22.653  1.00 26.620          H  
ATOM   1584  N   ALA A 103      37.004  23.781 -22.855  1.00 16.410          N  
ATOM   1585  CA  ALA A 103      36.928  25.097 -22.241  1.00 16.630          C  
ATOM   1586  C   ALA A 103      38.304  25.493 -21.738  1.00 16.550          C  
ATOM   1587  O   ALA A 103      39.060  24.663 -21.232  1.00 16.640          O  
ATOM   1588  CB  ALA A 103      35.914  25.121 -21.112  1.00 23.190          C  
ATOM   1589  H   ALA A 103      36.548  22.973 -22.413  1.00 19.690          H  
ATOM   1590  HA  ALA A 103      36.628  25.815 -23.002  1.00 19.960          H  
ATOM   1591 1HB  ALA A 103      35.878  26.122 -20.683  1.00 27.830          H  
ATOM   1592 2HB  ALA A 103      34.934  24.853 -21.501  1.00 27.830          H  
ATOM   1593 3HB  ALA A 103      36.194  24.419 -20.351  1.00 27.830          H  
ATOM   1594  N   ARG A 104      38.640  26.768 -21.816  1.00 16.530          N  
ATOM   1595  CA  ARG A 104      39.916  27.153 -21.251  1.00 16.610          C  
ATOM   1596  C   ARG A 104      39.782  27.188 -19.740  1.00 16.400          C  
ATOM   1597  O   ARG A 104      38.838  27.784 -19.224  1.00 16.920          O  
ATOM   1598  CB  ARG A 104      40.380  28.495 -21.788  1.00 23.220          C  
ATOM   1599  CG  ARG A 104      41.732  28.960 -21.259  1.00 23.220          C  
ATOM   1600  CD  ARG A 104      42.219  30.152 -21.978  1.00 23.220          C  
ATOM   1601  NE  ARG A 104      42.607  29.812 -23.348  1.00 23.220          N  
ATOM   1602  CZ  ARG A 104      42.914  30.677 -24.330  1.00 23.220          C  
ATOM   1603  NH1 ARG A 104      42.890  31.986 -24.139  1.00 23.220          N  
ATOM   1604  NH2 ARG A 104      43.242  30.163 -25.498  1.00 23.220          N  
ATOM   1605  H   ARG A 104      38.027  27.444 -22.248  1.00 19.840          H  
ATOM   1606  HA  ARG A 104      40.662  26.404 -21.521  1.00 19.930          H  
ATOM   1607 1HB  ARG A 104      40.444  28.443 -22.874  1.00 27.870          H  
ATOM   1608 2HB  ARG A 104      39.648  29.260 -21.536  1.00 27.870          H  
ATOM   1609 1HG  ARG A 104      41.646  29.214 -20.201  1.00 27.870          H  
ATOM   1610 2HG  ARG A 104      42.466  28.163 -21.384  1.00 27.870          H  
ATOM   1611 1HD  ARG A 104      41.426  30.897 -22.013  1.00 27.870          H  
ATOM   1612 2HD  ARG A 104      43.088  30.558 -21.461  1.00 27.870          H  
ATOM   1613  HE  ARG A 104      42.665  28.812 -23.607  1.00 27.870          H  
ATOM   1614 1HH1 ARG A 104      42.639  32.363 -23.239  1.00 27.870          H  
ATOM   1615 2HH1 ARG A 104      43.127  32.612 -24.896  1.00 27.870          H  
ATOM   1616 1HH2 ARG A 104      43.243  29.129 -25.585  1.00 27.870          H  
ATOM   1617 2HH2 ARG A 104      43.485  30.751 -26.278  1.00 27.870          H  
ATOM   1618  N   HIS A 105      40.732  26.553 -19.057  1.00 15.790          N  
ATOM   1619  CA  HIS A 105      40.808  26.481 -17.598  1.00 15.720          C  
ATOM   1620  C   HIS A 105      41.063  27.860 -17.021  1.00 15.630          C  
ATOM   1621  O   HIS A 105      41.817  28.643 -17.607  1.00 15.570          O  
ATOM   1622  CB  HIS A 105      41.931  25.513 -17.181  1.00 22.040          C  
ATOM   1623  CG  HIS A 105      41.977  25.164 -15.712  1.00 22.040          C  
ATOM   1624  ND1 HIS A 105      42.505  26.008 -14.742  1.00 22.040          N  
ATOM   1625  CD2 HIS A 105      41.567  24.053 -15.058  1.00 22.040          C  
ATOM   1626  CE1 HIS A 105      42.414  25.425 -13.563  1.00 22.040          C  
ATOM   1627  NE2 HIS A 105      41.854  24.241 -13.725  1.00 22.040          N  
ATOM   1628  H   HIS A 105      41.443  26.074 -19.590  1.00 18.950          H  
ATOM   1629  HA  HIS A 105      39.865  26.114 -17.189  1.00 18.860          H  
ATOM   1630 1HB  HIS A 105      41.823  24.578 -17.741  1.00 26.440          H  
ATOM   1631 2HB  HIS A 105      42.893  25.943 -17.451  1.00 26.440          H  
ATOM   1632  HD1 HIS A 105      42.735  27.011 -14.823  1.00 26.440          H  
ATOM   1633  HD2 HIS A 105      41.096  23.122 -15.396  1.00 26.440          H  
ATOM   1634  HE1 HIS A 105      42.774  25.937 -12.668  1.00 26.440          H  
ATOM   1635  N   THR A 106      40.450  28.162 -15.882  1.00 15.790          N  
ATOM   1636  CA  THR A 106      40.678  29.450 -15.236  1.00 15.870          C  
ATOM   1637  C   THR A 106      42.142  29.736 -14.957  1.00 15.930          C  
ATOM   1638  O   THR A 106      42.952  28.832 -14.724  1.00 15.990          O  
ATOM   1639  CB  THR A 106      39.933  29.599 -13.903  1.00 22.190          C  
ATOM   1640  OG1 THR A 106      40.155  30.938 -13.407  1.00 22.190          O  
ATOM   1641  CG2 THR A 106      40.460  28.606 -12.869  1.00 22.190          C  
ATOM   1642  H   THR A 106      39.805  27.481 -15.451  1.00 18.950          H  
ATOM   1643  HA  THR A 106      40.312  30.225 -15.908  1.00 19.040          H  
ATOM   1644  HB  THR A 106      38.866  29.434 -14.064  1.00 26.620          H  
ATOM   1645  HG1 THR A 106      39.501  31.123 -12.717  1.00 26.620          H  
ATOM   1646 1HG2 THR A 106      39.922  28.740 -11.934  1.00 26.620          H  
ATOM   1647 2HG2 THR A 106      40.316  27.596 -13.220  1.00 26.620          H  
ATOM   1648 3HG2 THR A 106      41.514  28.763 -12.689  1.00 26.620          H  
ATOM   1649  N   ARG A 107      42.484  31.021 -14.987  1.00 16.090          N  
ATOM   1650  CA  ARG A 107      43.833  31.483 -14.681  1.00 16.480          C  
ATOM   1651  C   ARG A 107      44.149  31.401 -13.184  1.00 16.290          C  
ATOM   1652  O   ARG A 107      45.305  31.524 -12.778  1.00 16.440          O  
ATOM   1653  CB  ARG A 107      44.036  32.914 -15.157  1.00 22.920          C  
ATOM   1654  CG  ARG A 107      43.239  33.977 -14.401  1.00 22.920          C  
ATOM   1655  CD  ARG A 107      43.432  35.327 -14.992  1.00 22.920          C  
ATOM   1656  NE  ARG A 107      42.711  36.360 -14.247  1.00 22.920          N  
ATOM   1657  CZ  ARG A 107      41.410  36.707 -14.420  1.00 22.920          C  
ATOM   1658  NH1 ARG A 107      40.660  36.101 -15.322  1.00 22.920          N  
ATOM   1659  NH2 ARG A 107      40.889  37.668 -13.673  1.00 22.920          N  
ATOM   1660  H   ARG A 107      41.759  31.689 -15.208  1.00 19.310          H  
ATOM   1661  HA  ARG A 107      44.537  30.843 -15.214  1.00 19.780          H  
ATOM   1662 1HB  ARG A 107      45.090  33.174 -15.073  1.00 27.500          H  
ATOM   1663 2HB  ARG A 107      43.766  32.984 -16.210  1.00 27.500          H  
ATOM   1664 1HG  ARG A 107      42.180  33.730 -14.420  1.00 27.500          H  
ATOM   1665 2HG  ARG A 107      43.580  34.023 -13.366  1.00 27.500          H  
ATOM   1666 1HD  ARG A 107      44.494  35.572 -14.963  1.00 27.500          H  
ATOM   1667 2HD  ARG A 107      43.094  35.338 -16.026  1.00 27.500          H  
ATOM   1668  HE  ARG A 107      43.235  36.863 -13.540  1.00 27.500          H  
ATOM   1669 1HH1 ARG A 107      41.045  35.367 -15.896  1.00 27.500          H  
ATOM   1670 2HH1 ARG A 107      39.693  36.372 -15.440  1.00 27.500          H  
ATOM   1671 1HH2 ARG A 107      41.459  38.136 -12.982  1.00 27.500          H  
ATOM   1672 2HH2 ARG A 107      39.923  37.936 -13.793  1.00 27.500          H  
ATOM   1673  N   ARG A 108      43.113  31.247 -12.361  1.00 16.080          N  
ATOM   1674  CA  ARG A 108      43.296  31.188 -10.918  1.00 16.020          C  
ATOM   1675  C   ARG A 108      43.702  29.787 -10.485  1.00 16.000          C  
ATOM   1676  O   ARG A 108      42.919  28.843 -10.593  1.00 16.160          O  
ATOM   1677  CB  ARG A 108      42.009  31.583 -10.214  1.00 22.450          C  
ATOM   1678  CG  ARG A 108      42.066  31.591  -8.692  1.00 22.450          C  
ATOM   1679  CD  ARG A 108      40.772  32.024  -8.110  1.00 22.450          C  
ATOM   1680  NE  ARG A 108      40.802  32.029  -6.653  1.00 22.450          N  
ATOM   1681  CZ  ARG A 108      39.762  32.360  -5.852  1.00 22.450          C  
ATOM   1682  NH1 ARG A 108      38.602  32.714  -6.371  1.00 22.450          N  
ATOM   1683  NH2 ARG A 108      39.914  32.328  -4.537  1.00 22.450          N  
ATOM   1684  H   ARG A 108      42.181  31.148 -12.762  1.00 19.300          H  
ATOM   1685  HA  ARG A 108      44.084  31.885 -10.637  1.00 19.220          H  
ATOM   1686 1HB  ARG A 108      41.713  32.578 -10.540  1.00 26.940          H  
ATOM   1687 2HB  ARG A 108      41.216  30.895 -10.511  1.00 26.940          H  
ATOM   1688 1HG  ARG A 108      42.283  30.586  -8.323  1.00 26.940          H  
ATOM   1689 2HG  ARG A 108      42.843  32.277  -8.357  1.00 26.940          H  
ATOM   1690 1HD  ARG A 108      40.544  33.033  -8.454  1.00 26.940          H  
ATOM   1691 2HD  ARG A 108      39.990  31.338  -8.437  1.00 26.940          H  
ATOM   1692  HE  ARG A 108      41.670  31.767  -6.205  1.00 26.940          H  
ATOM   1693 1HH1 ARG A 108      38.479  32.743  -7.372  1.00 26.940          H  
ATOM   1694 2HH1 ARG A 108      37.831  32.961  -5.766  1.00 26.940          H  
ATOM   1695 1HH2 ARG A 108      40.801  32.058  -4.136  1.00 26.940          H  
ATOM   1696 2HH2 ARG A 108      39.144  32.574  -3.931  1.00 26.940          H  
ATOM   1697  N   LYS A 109      44.926  29.658  -9.981  1.00 15.960          N  
ATOM   1698  CA  LYS A 109      45.480  28.365  -9.593  1.00 16.110          C  
ATOM   1699  C   LYS A 109      46.184  28.454  -8.240  1.00 16.080          C  
ATOM   1700  O   LYS A 109      46.664  29.526  -7.861  1.00 16.140          O  
ATOM   1701  CB  LYS A 109      46.455  27.887 -10.677  1.00 22.490          C  
ATOM   1702  CG  LYS A 109      45.801  27.667 -12.057  1.00 22.490          C  
ATOM   1703  CD  LYS A 109      46.797  27.170 -13.098  1.00 22.490          C  
ATOM   1704  CE  LYS A 109      46.117  26.998 -14.459  1.00 22.490          C  
ATOM   1705  NZ  LYS A 109      47.072  26.568 -15.529  1.00 22.490          N  
ATOM   1706  H   LYS A 109      45.505  30.486  -9.908  1.00 19.150          H  
ATOM   1707  HA  LYS A 109      44.666  27.642  -9.495  1.00 19.330          H  
ATOM   1708 1HB  LYS A 109      47.255  28.617 -10.795  1.00 26.990          H  
ATOM   1709 2HB  LYS A 109      46.908  26.947 -10.370  1.00 26.990          H  
ATOM   1710 1HG  LYS A 109      44.987  26.949 -11.959  1.00 26.990          H  
ATOM   1711 2HG  LYS A 109      45.381  28.606 -12.419  1.00 26.990          H  
ATOM   1712 1HD  LYS A 109      47.614  27.887 -13.195  1.00 26.990          H  
ATOM   1713 2HD  LYS A 109      47.209  26.212 -12.782  1.00 26.990          H  
ATOM   1714 1HE  LYS A 109      45.336  26.249 -14.368  1.00 26.990          H  
ATOM   1715 2HE  LYS A 109      45.660  27.950 -14.748  1.00 26.990          H  
ATOM   1716 1HZ  LYS A 109      46.569  26.471 -16.403  1.00 26.990          H  
ATOM   1717 2HZ  LYS A 109      47.798  27.264 -15.635  1.00 26.990          H  
ATOM   1718 3HZ  LYS A 109      47.487  25.679 -15.283  1.00 26.990          H  
ATOM   1719  N   ARG A 110      46.292  27.323  -7.535  1.00 16.130          N  
ATOM   1720  CA  ARG A 110      47.006  27.246  -6.249  1.00 16.280          C  
ATOM   1721  C   ARG A 110      48.336  26.486  -6.346  1.00 16.790          C  
ATOM   1722  O   ARG A 110      48.889  25.986  -5.350  1.00 17.320          O  
ATOM   1723  CB  ARG A 110      46.095  26.621  -5.221  1.00 22.730          C  
ATOM   1724  CG  ARG A 110      44.785  27.395  -4.997  1.00 22.730          C  
ATOM   1725  CD  ARG A 110      44.974  28.562  -4.123  1.00 22.730          C  
ATOM   1726  NE  ARG A 110      45.353  28.148  -2.764  1.00 22.730          N  
ATOM   1727  CZ  ARG A 110      45.876  28.982  -1.825  1.00 22.730          C  
ATOM   1728  NH1 ARG A 110      46.066  30.257  -2.115  1.00 22.730          N  
ATOM   1729  NH2 ARG A 110      46.215  28.543  -0.621  1.00 22.730          N  
ATOM   1730  H   ARG A 110      45.814  26.472  -7.877  1.00 19.360          H  
ATOM   1731  HA  ARG A 110      47.240  28.260  -5.930  1.00 19.540          H  
ATOM   1732 1HB  ARG A 110      45.827  25.621  -5.532  1.00 27.280          H  
ATOM   1733 2HB  ARG A 110      46.614  26.537  -4.274  1.00 27.280          H  
ATOM   1734 1HG  ARG A 110      44.401  27.743  -5.952  1.00 27.280          H  
ATOM   1735 2HG  ARG A 110      44.047  26.762  -4.550  1.00 27.280          H  
ATOM   1736 1HD  ARG A 110      45.748  29.207  -4.523  1.00 27.280          H  
ATOM   1737 2HD  ARG A 110      44.036  29.110  -4.065  1.00 27.280          H  
ATOM   1738  HE  ARG A 110      45.198  27.144  -2.525  1.00 27.280          H  
ATOM   1739 1HH1 ARG A 110      45.836  30.615  -3.028  1.00 27.280          H  
ATOM   1740 2HH1 ARG A 110      46.475  30.875  -1.428  1.00 27.280          H  
ATOM   1741 1HH2 ARG A 110      46.121  27.555  -0.358  1.00 27.280          H  
ATOM   1742 2HH2 ARG A 110      46.613  29.178   0.049  1.00 27.280          H  
ATOM   1743  N   LYS A 111      48.836  26.391  -7.563  1.00 16.740          N  
ATOM   1744  CA  LYS A 111      50.099  25.735  -7.826  1.00 17.320          C  
ATOM   1745  C   LYS A 111      51.222  26.420  -7.078  1.00 17.810          C  
ATOM   1746  O   LYS A 111      51.287  27.646  -7.010  1.00 17.980          O  
ATOM   1747  CB  LYS A 111      50.402  25.688  -9.316  1.00 24.020          C  
ATOM   1748  CG  LYS A 111      49.501  24.740 -10.072  1.00 24.020          C  
ATOM   1749  CD  LYS A 111      49.828  24.667 -11.553  1.00 24.020          C  
ATOM   1750  CE  LYS A 111      51.063  23.786 -11.826  1.00 24.020          C  
ATOM   1751  NZ  LYS A 111      51.256  23.562 -13.272  1.00 24.020          N  
ATOM   1752  H   LYS A 111      48.307  26.807  -8.317  1.00 20.090          H  
ATOM   1753  HA  LYS A 111      50.054  24.712  -7.464  1.00 20.780          H  
ATOM   1754 1HB  LYS A 111      50.285  26.685  -9.742  1.00 28.820          H  
ATOM   1755 2HB  LYS A 111      51.435  25.388  -9.458  1.00 28.820          H  
ATOM   1756 1HG  LYS A 111      49.626  23.755  -9.643  1.00 28.820          H  
ATOM   1757 2HG  LYS A 111      48.462  25.036  -9.945  1.00 28.820          H  
ATOM   1758 1HD  LYS A 111      48.974  24.242 -12.085  1.00 28.820          H  
ATOM   1759 2HD  LYS A 111      50.011  25.670 -11.937  1.00 28.820          H  
ATOM   1760 1HE  LYS A 111      51.955  24.258 -11.427  1.00 28.820          H  
ATOM   1761 2HE  LYS A 111      50.923  22.818 -11.341  1.00 28.820          H  
ATOM   1762 1HZ  LYS A 111      52.063  22.954 -13.452  1.00 28.820          H  
ATOM   1763 2HZ  LYS A 111      50.442  23.101 -13.655  1.00 28.820          H  
ATOM   1764 3HZ  LYS A 111      51.400  24.432 -13.744  1.00 28.820          H  
ATOM   1765  N   LYS A 112      52.105  25.597  -6.526  1.00 18.180          N  
ATOM   1766  CA  LYS A 112      53.288  25.989  -5.766  1.00 18.780          C  
ATOM   1767  C   LYS A 112      53.016  26.608  -4.391  1.00 19.210          C  
ATOM   1768  O   LYS A 112      53.930  27.183  -3.793  1.00 19.480          O  
ATOM   1769  CB  LYS A 112      54.168  26.937  -6.590  1.00 26.050          C  
ATOM   1770  CG  LYS A 112      54.615  26.362  -7.933  1.00 26.050          C  
ATOM   1771  CD  LYS A 112      55.561  27.304  -8.656  1.00 26.050          C  
ATOM   1772  CE  LYS A 112      55.969  26.744 -10.016  1.00 26.050          C  
ATOM   1773  NZ  LYS A 112      56.868  27.676 -10.759  1.00 26.050          N  
ATOM   1774  H   LYS A 112      51.942  24.606  -6.638  1.00 21.820          H  
ATOM   1775  HA  LYS A 112      53.869  25.084  -5.585  1.00 22.540          H  
ATOM   1776 1HB  LYS A 112      53.664  27.883  -6.762  1.00 31.260          H  
ATOM   1777 2HB  LYS A 112      55.070  27.160  -6.022  1.00 31.260          H  
ATOM   1778 1HG  LYS A 112      55.113  25.407  -7.767  1.00 31.260          H  
ATOM   1779 2HG  LYS A 112      53.746  26.194  -8.562  1.00 31.260          H  
ATOM   1780 1HD  LYS A 112      55.068  28.267  -8.798  1.00 31.260          H  
ATOM   1781 2HD  LYS A 112      56.453  27.458  -8.050  1.00 31.260          H  
ATOM   1782 1HE  LYS A 112      56.485  25.796  -9.869  1.00 31.260          H  
ATOM   1783 2HE  LYS A 112      55.072  26.568 -10.612  1.00 31.260          H  
ATOM   1784 1HZ  LYS A 112      57.114  27.268 -11.651  1.00 31.260          H  
ATOM   1785 2HZ  LYS A 112      56.394  28.555 -10.912  1.00 31.260          H  
ATOM   1786 3HZ  LYS A 112      57.708  27.836 -10.221  1.00 31.260          H  
ATOM   1787  N   GLU A 113      51.814  26.413  -3.842  1.00 19.370          N  
ATOM   1788  CA  GLU A 113      51.574  26.814  -2.460  1.00 19.910          C  
ATOM   1789  C   GLU A 113      52.271  25.761  -1.609  1.00 19.900          C  
ATOM   1790  O   GLU A 113      52.467  24.637  -2.070  1.00 19.530          O  
ATOM   1791  CB  GLU A 113      50.083  26.901  -2.142  1.00 27.660          C  
ATOM   1792  CG  GLU A 113      49.319  28.005  -2.876  1.00 27.660          C  
ATOM   1793  CD  GLU A 113      49.612  29.406  -2.374  1.00 27.660          C  
ATOM   1794  OE1 GLU A 113      50.307  29.543  -1.393  1.00 27.660          O  
ATOM   1795  OE2 GLU A 113      49.113  30.343  -2.964  1.00 27.660          O  
ATOM   1796  H   GLU A 113      51.050  26.012  -4.393  1.00 23.240          H  
ATOM   1797  HA  GLU A 113      52.034  27.786  -2.274  1.00 23.890          H  
ATOM   1798 1HB  GLU A 113      49.610  25.959  -2.408  1.00 33.190          H  
ATOM   1799 2HB  GLU A 113      49.944  27.047  -1.074  1.00 33.190          H  
ATOM   1800 1HG  GLU A 113      49.594  27.969  -3.928  1.00 33.190          H  
ATOM   1801 2HG  GLU A 113      48.264  27.796  -2.809  1.00 33.190          H  
ATOM   1802  N   LYS A 114      52.656  26.088  -0.381  1.00 20.420          N  
ATOM   1803  CA  LYS A 114      53.324  25.082   0.446  1.00 20.600          C  
ATOM   1804  C   LYS A 114      52.449  23.867   0.763  1.00 20.740          C  
ATOM   1805  O   LYS A 114      51.410  23.984   1.425  1.00 21.110          O  
ATOM   1806  CB  LYS A 114      53.806  25.722   1.751  1.00 28.770          C  
ATOM   1807  CG  LYS A 114      54.611  24.794   2.663  1.00 28.770          C  
ATOM   1808  CD  LYS A 114      55.118  25.530   3.906  1.00 28.770          C  
ATOM   1809  CE  LYS A 114      55.919  24.600   4.816  1.00 28.770          C  
ATOM   1810  NZ  LYS A 114      56.413  25.299   6.039  1.00 28.770          N  
ATOM   1811  H   LYS A 114      52.486  27.020  -0.032  1.00 24.500          H  
ATOM   1812  HA  LYS A 114      54.193  24.720  -0.105  1.00 24.720          H  
ATOM   1813 1HB  LYS A 114      54.427  26.588   1.520  1.00 34.520          H  
ATOM   1814 2HB  LYS A 114      52.946  26.078   2.317  1.00 34.520          H  
ATOM   1815 1HG  LYS A 114      53.983  23.961   2.984  1.00 34.520          H  
ATOM   1816 2HG  LYS A 114      55.462  24.391   2.113  1.00 34.520          H  
ATOM   1817 1HD  LYS A 114      55.754  26.364   3.603  1.00 34.520          H  
ATOM   1818 2HD  LYS A 114      54.268  25.928   4.463  1.00 34.520          H  
ATOM   1819 1HE  LYS A 114      55.285  23.767   5.117  1.00 34.520          H  
ATOM   1820 2HE  LYS A 114      56.773  24.212   4.263  1.00 34.520          H  
ATOM   1821 1HZ  LYS A 114      56.936  24.649   6.611  1.00 34.520          H  
ATOM   1822 2HZ  LYS A 114      57.013  26.068   5.772  1.00 34.520          H  
ATOM   1823 3HZ  LYS A 114      55.629  25.654   6.568  1.00 34.520          H  
ATOM   1824  N   THR A 115      52.886  22.703   0.282  1.00 20.590          N  
ATOM   1825  CA  THR A 115      52.209  21.426   0.476  1.00 20.880          C  
ATOM   1826  C   THR A 115      53.207  20.287   0.723  1.00 21.460          C  
ATOM   1827  O   THR A 115      54.419  20.467   0.576  1.00 21.530          O  
ATOM   1828  CB  THR A 115      51.294  21.076  -0.707  1.00 29.120          C  
ATOM   1829  OG1 THR A 115      52.082  20.866  -1.885  1.00 29.120          O  
ATOM   1830  CG2 THR A 115      50.291  22.137  -0.968  1.00 29.120          C  
ATOM   1831  H   THR A 115      53.730  22.705  -0.273  1.00 24.710          H  
ATOM   1832  HA  THR A 115      51.580  21.505   1.362  1.00 25.060          H  
ATOM   1833  HB  THR A 115      50.772  20.197  -0.457  1.00 34.940          H  
ATOM   1834  HG1 THR A 115      51.489  20.646  -2.654  1.00 34.940          H  
ATOM   1835 1HG2 THR A 115      49.644  21.833  -1.790  1.00 34.940          H  
ATOM   1836 2HG2 THR A 115      49.703  22.278  -0.069  1.00 34.940          H  
ATOM   1837 3HG2 THR A 115      50.776  23.055  -1.232  1.00 34.940          H  
ATOM   1838  N   SER A 116      52.689  19.103   1.060  1.00 21.960          N  
ATOM   1839  CA  SER A 116      53.502  17.895   1.239  1.00 22.650          C  
ATOM   1840  C   SER A 116      52.727  16.710   0.674  1.00 22.550          C  
ATOM   1841  O   SER A 116      51.499  16.750   0.627  1.00 22.860          O  
ATOM   1842  CB  SER A 116      53.814  17.674   2.705  1.00 31.430          C  
ATOM   1843  OG  SER A 116      52.642  17.437   3.440  1.00 31.430          O  
ATOM   1844  H   SER A 116      51.694  19.030   1.209  1.00 26.350          H  
ATOM   1845  HA  SER A 116      54.435  18.003   0.683  1.00 27.180          H  
ATOM   1846 1HB  SER A 116      54.486  16.825   2.809  1.00 37.720          H  
ATOM   1847 2HB  SER A 116      54.327  18.548   3.105  1.00 37.720          H  
ATOM   1848  HG  SER A 116      52.924  17.286   4.344  1.00 37.720          H  
ATOM   1849  N   ALA A 117      53.434  15.651   0.258  1.00 22.200          N  
ATOM   1850  CA  ALA A 117      52.788  14.495  -0.376  1.00 22.140          C  
ATOM   1851  C   ALA A 117      51.755  13.796   0.530  1.00 22.050          C  
ATOM   1852  O   ALA A 117      51.998  13.670   1.732  1.00 22.040          O  
ATOM   1853  CB  ALA A 117      53.833  13.477  -0.806  1.00 31.020          C  
ATOM   1854  H   ALA A 117      54.440  15.665   0.359  1.00 26.640          H  
ATOM   1855  HA  ALA A 117      52.327  14.855  -1.268  1.00 26.570          H  
ATOM   1856 1HB  ALA A 117      53.343  12.644  -1.330  1.00 37.220          H  
ATOM   1857 2HB  ALA A 117      54.551  13.945  -1.475  1.00 37.220          H  
ATOM   1858 3HB  ALA A 117      54.348  13.097   0.071  1.00 37.220          H  
ATOM   1859  N   PRO A 118      50.606  13.326  -0.024  1.00 22.070          N  
ATOM   1860  CA  PRO A 118      49.575  12.534   0.620  1.00 22.080          C  
ATOM   1861  C   PRO A 118      50.121  11.133   0.863  1.00 21.830          C  
ATOM   1862  O   PRO A 118      51.205  10.827   0.373  1.00 21.650          O  
ATOM   1863  CB  PRO A 118      48.447  12.481  -0.409  1.00 33.120          C  
ATOM   1864  CG  PRO A 118      48.733  13.564  -1.383  1.00 33.120          C  
ATOM   1865  CD  PRO A 118      50.221  13.702  -1.407  1.00 33.120          C  
ATOM   1866  HA  PRO A 118      49.281  13.049   1.541  1.00 26.500          H  
ATOM   1867 1HB  PRO A 118      48.424  11.474  -0.861  1.00 39.740          H  
ATOM   1868 2HB  PRO A 118      47.489  12.630   0.095  1.00 39.740          H  
ATOM   1869 1HG  PRO A 118      48.316  13.320  -2.372  1.00 39.740          H  
ATOM   1870 2HG  PRO A 118      48.257  14.498  -1.063  1.00 39.740          H  
ATOM   1871 1HD  PRO A 118      50.712  13.079  -2.152  1.00 39.740          H  
ATOM   1872 2HD  PRO A 118      50.342  14.718  -1.605  1.00 39.740          H  
ATOM   1873  N   PRO A 119      49.446  10.299   1.663  1.00 21.940          N  
ATOM   1874  CA  PRO A 119      49.768   8.903   1.848  1.00 21.850          C  
ATOM   1875  C   PRO A 119      49.714   8.216   0.492  1.00 21.620          C  
ATOM   1876  O   PRO A 119      48.914   8.595  -0.356  1.00 21.410          O  
ATOM   1877  CB  PRO A 119      48.626   8.414   2.753  1.00 32.780          C  
ATOM   1878  CG  PRO A 119      48.151   9.654   3.470  1.00 32.780          C  
ATOM   1879  CD  PRO A 119      48.304  10.765   2.452  1.00 32.780          C  
ATOM   1880  HA  PRO A 119      50.754   8.798   2.318  1.00 26.220          H  
ATOM   1881 1HB  PRO A 119      47.839   7.943   2.142  1.00 39.330          H  
ATOM   1882 2HB  PRO A 119      49.001   7.640   3.439  1.00 39.330          H  
ATOM   1883 1HG  PRO A 119      47.106   9.520   3.793  1.00 39.330          H  
ATOM   1884 2HG  PRO A 119      48.746   9.822   4.380  1.00 39.330          H  
ATOM   1885 1HD  PRO A 119      47.409  10.841   1.820  1.00 39.330          H  
ATOM   1886 2HD  PRO A 119      48.527  11.686   2.995  1.00 39.330          H  
ATOM   1887  N   SER A 120      50.561   7.210   0.305  1.00 21.780          N  
ATOM   1888  CA  SER A 120      50.641   6.419  -0.928  1.00 21.680          C  
ATOM   1889  C   SER A 120      50.652   7.250  -2.218  1.00 21.550          C  
ATOM   1890  O   SER A 120      50.005   6.872  -3.202  1.00 21.480          O  
ATOM   1891  CB  SER A 120      49.495   5.424  -0.970  1.00 30.390          C  
ATOM   1892  OG  SER A 120      49.563   4.523   0.111  1.00 30.390          O  
ATOM   1893  H   SER A 120      51.187   6.963   1.056  1.00 26.140          H  
ATOM   1894  HA  SER A 120      51.573   5.853  -0.894  1.00 26.020          H  
ATOM   1895 1HB  SER A 120      48.546   5.963  -0.941  1.00 36.470          H  
ATOM   1896 2HB  SER A 120      49.526   4.871  -1.908  1.00 36.470          H  
ATOM   1897  HG  SER A 120      48.814   3.933   0.005  1.00 36.470          H  
ATOM   1898  N   GLU A 121      51.455   8.320  -2.210  1.00 21.620          N  
ATOM   1899  CA  GLU A 121      51.672   9.252  -3.314  1.00 21.630          C  
ATOM   1900  C   GLU A 121      53.140   9.663  -3.313  1.00 21.230          C  
ATOM   1901  O   GLU A 121      53.805   9.595  -2.278  1.00 21.370          O  
ATOM   1902  CB  GLU A 121      50.771  10.485  -3.189  1.00 30.280          C  
ATOM   1903  CG  GLU A 121      49.282  10.301  -3.572  1.00 30.280          C  
ATOM   1904  CD  GLU A 121      49.063  10.243  -5.084  1.00 30.280          C  
ATOM   1905  OE1 GLU A 121      49.963  10.619  -5.791  1.00 30.280          O  
ATOM   1906  OE2 GLU A 121      48.008   9.837  -5.528  1.00 30.280          O  
ATOM   1907  H   GLU A 121      51.961   8.506  -1.351  1.00 25.940          H  
ATOM   1908  HA  GLU A 121      51.451   8.750  -4.257  1.00 25.960          H  
ATOM   1909 1HB  GLU A 121      50.784  10.798  -2.154  1.00 36.330          H  
ATOM   1910 2HB  GLU A 121      51.181  11.301  -3.783  1.00 36.330          H  
ATOM   1911 1HG  GLU A 121      48.912   9.383  -3.122  1.00 36.330          H  
ATOM   1912 2HG  GLU A 121      48.706  11.115  -3.168  1.00 36.330          H  
ATOM   1913  N   GLY A 122      53.664  10.080  -4.469  1.00 20.860          N  
ATOM   1914  CA  GLY A 122      55.069  10.495  -4.523  1.00 20.560          C  
ATOM   1915  C   GLY A 122      55.361  11.999  -4.564  1.00 19.800          C  
ATOM   1916  O   GLY A 122      56.518  12.391  -4.390  1.00 19.570          O  
ATOM   1917  H   GLY A 122      53.088  10.105  -5.303  1.00 25.030          H  
ATOM   1918 1HA  GLY A 122      55.593  10.064  -3.670  1.00 24.670          H  
ATOM   1919 2HA  GLY A 122      55.521  10.039  -5.402  1.00 24.670          H  
ATOM   1920  N   THR A 123      54.352  12.845  -4.793  1.00 19.500          N  
ATOM   1921  CA  THR A 123      54.616  14.277  -4.907  1.00 19.000          C  
ATOM   1922  C   THR A 123      53.638  15.100  -4.067  1.00 18.820          C  
ATOM   1923  O   THR A 123      52.552  14.614  -3.746  1.00 18.950          O  
ATOM   1924  CB  THR A 123      54.480  14.741  -6.380  1.00 26.800          C  
ATOM   1925  OG1 THR A 123      53.120  14.579  -6.808  1.00 26.800          O  
ATOM   1926  CG2 THR A 123      55.384  13.911  -7.280  1.00 26.800          C  
ATOM   1927  H   THR A 123      53.411  12.506  -4.930  1.00 23.400          H  
ATOM   1928  HA  THR A 123      55.633  14.441  -4.588  1.00 22.800          H  
ATOM   1929  HB  THR A 123      54.754  15.784  -6.469  1.00 32.160          H  
ATOM   1930  HG1 THR A 123      52.559  15.258  -6.387  1.00 32.160          H  
ATOM   1931 1HG2 THR A 123      55.274  14.250  -8.307  1.00 32.160          H  
ATOM   1932 2HG2 THR A 123      56.421  14.031  -6.964  1.00 32.160          H  
ATOM   1933 3HG2 THR A 123      55.110  12.864  -7.224  1.00 32.160          H  
ATOM   1934  N   PRO A 124      53.985  16.347  -3.687  1.00 18.660          N  
ATOM   1935  CA  PRO A 124      53.106  17.311  -3.055  1.00 18.810          C  
ATOM   1936  C   PRO A 124      51.907  17.631  -3.965  1.00 18.800          C  
ATOM   1937  O   PRO A 124      52.067  17.633  -5.187  1.00 18.620          O  
ATOM   1938  CB  PRO A 124      54.019  18.528  -2.869  1.00 28.210          C  
ATOM   1939  CG  PRO A 124      55.411  17.969  -2.835  1.00 28.210          C  
ATOM   1940  CD  PRO A 124      55.394  16.804  -3.785  1.00 28.210          C  
ATOM   1941  HA  PRO A 124      52.820  16.908  -2.094  1.00 22.570          H  
ATOM   1942 1HB  PRO A 124      53.855  19.258  -3.678  1.00 33.860          H  
ATOM   1943 2HB  PRO A 124      53.771  19.038  -1.932  1.00 33.860          H  
ATOM   1944 1HG  PRO A 124      56.133  18.746  -3.131  1.00 33.860          H  
ATOM   1945 2HG  PRO A 124      55.671  17.678  -1.805  1.00 33.860          H  
ATOM   1946 1HD  PRO A 124      55.648  17.126  -4.804  1.00 33.860          H  
ATOM   1947 2HD  PRO A 124      56.099  16.069  -3.379  1.00 33.860          H  
ATOM   1948  N   PRO A 125      50.713  17.880  -3.400  1.00 19.130          N  
ATOM   1949  CA  PRO A 125      49.465  18.271  -4.026  1.00 19.360          C  
ATOM   1950  C   PRO A 125      49.438  19.759  -4.326  1.00 19.160          C  
ATOM   1951  O   PRO A 125      50.337  20.505  -3.930  1.00 19.020          O  
ATOM   1952  CB  PRO A 125      48.431  17.898  -2.967  1.00 29.040          C  
ATOM   1953  CG  PRO A 125      49.148  18.159  -1.705  1.00 29.040          C  
ATOM   1954  CD  PRO A 125      50.582  17.747  -1.977  1.00 29.040          C  
ATOM   1955  HA  PRO A 125      49.322  17.684  -4.948  1.00 23.230          H  
ATOM   1956 1HB  PRO A 125      47.524  18.521  -3.083  1.00 34.850          H  
ATOM   1957 2HB  PRO A 125      48.118  16.846  -3.082  1.00 34.850          H  
ATOM   1958 1HG  PRO A 125      49.022  19.211  -1.443  1.00 34.850          H  
ATOM   1959 2HG  PRO A 125      48.728  17.578  -0.883  1.00 34.850          H  
ATOM   1960 1HD  PRO A 125      51.285  18.382  -1.472  1.00 34.850          H  
ATOM   1961 2HD  PRO A 125      50.697  16.744  -1.689  1.00 34.850          H  
ATOM   1962  N   ILE A 126      48.382  20.182  -4.993  1.00 19.300          N  
ATOM   1963  CA  ILE A 126      48.094  21.584  -5.254  1.00 19.290          C  
ATOM   1964  C   ILE A 126      46.987  22.025  -4.291  1.00 19.840          C  
ATOM   1965  O   ILE A 126      45.955  21.356  -4.215  1.00 20.150          O  
ATOM   1966  CB  ILE A 126      47.660  21.761  -6.713  1.00 27.010          C  
ATOM   1967  CG1 ILE A 126      48.809  21.291  -7.655  1.00 27.010          C  
ATOM   1968  CG2 ILE A 126      47.343  23.207  -6.939  1.00 27.010          C  
ATOM   1969  CD1 ILE A 126      48.404  21.129  -9.105  1.00 27.010          C  
ATOM   1970  H   ILE A 126      47.712  19.494  -5.313  1.00 23.160          H  
ATOM   1971  HA  ILE A 126      48.987  22.183  -5.061  1.00 23.150          H  
ATOM   1972  HB  ILE A 126      46.779  21.157  -6.921  1.00 32.410          H  
ATOM   1973 1HG1 ILE A 126      49.616  22.017  -7.603  1.00 32.410          H  
ATOM   1974 2HG1 ILE A 126      49.188  20.333  -7.306  1.00 32.410          H  
ATOM   1975 1HG2 ILE A 126      47.030  23.385  -7.961  1.00 32.410          H  
ATOM   1976 2HG2 ILE A 126      46.547  23.525  -6.284  1.00 32.410          H  
ATOM   1977 3HG2 ILE A 126      48.213  23.766  -6.725  1.00 32.410          H  
ATOM   1978 1HD1 ILE A 126      49.268  20.798  -9.687  1.00 32.410          H  
ATOM   1979 2HD1 ILE A 126      47.614  20.380  -9.180  1.00 32.410          H  
ATOM   1980 3HD1 ILE A 126      48.042  22.059  -9.516  1.00 32.410          H  
ATOM   1981  N   GLN A 127      47.160  23.124  -3.535  1.00 20.080          N  
ATOM   1982  CA  GLN A 127      46.123  23.467  -2.538  1.00 20.710          C  
ATOM   1983  C   GLN A 127      44.824  24.045  -3.094  1.00 20.730          C  
ATOM   1984  O   GLN A 127      44.479  25.191  -2.796  1.00 20.730          O  
ATOM   1985  CB  GLN A 127      46.563  24.533  -1.514  1.00 28.740          C  
ATOM   1986  CG  GLN A 127      47.671  24.224  -0.561  1.00 28.740          C  
ATOM   1987  CD  GLN A 127      47.782  25.349   0.481  1.00 28.740          C  
ATOM   1988  OE1 GLN A 127      46.812  26.117   0.610  1.00 28.740          O  
ATOM   1989  NE2 GLN A 127      48.888  25.468   1.226  1.00 28.740          N  
ATOM   1990  H   GLN A 127      47.998  23.688  -3.638  1.00 24.100          H  
ATOM   1991  HA  GLN A 127      45.871  22.554  -2.000  1.00 24.850          H  
ATOM   1992 1HB  GLN A 127      46.861  25.434  -2.051  1.00 34.490          H  
ATOM   1993 2HB  GLN A 127      45.697  24.796  -0.906  1.00 34.490          H  
ATOM   1994 1HG  GLN A 127      47.488  23.276  -0.059  1.00 34.490          H  
ATOM   1995 2HG  GLN A 127      48.588  24.206  -1.122  1.00 34.490          H  
ATOM   1996 1HE2 GLN A 127      48.947  26.197   1.907  1.00 34.490          H  
ATOM   1997 2HE2 GLN A 127      49.692  24.833   1.141  1.00 34.490          H  
ATOM   1998  N   GLU A 128      44.044  23.232  -3.807  1.00 20.890          N  
ATOM   1999  CA  GLU A 128      42.790  23.729  -4.394  1.00 21.050          C  
ATOM   2000  C   GLU A 128      41.624  23.582  -3.406  1.00 20.640          C  
ATOM   2001  O   GLU A 128      40.515  24.053  -3.657  1.00 20.740          O  
ATOM   2002  CB  GLU A 128      42.450  22.995  -5.699  1.00 29.410          C  
ATOM   2003  CG  GLU A 128      43.485  23.134  -6.838  1.00 29.410          C  
ATOM   2004  CD  GLU A 128      43.734  24.570  -7.312  1.00 29.410          C  
ATOM   2005  OE1 GLU A 128      42.862  25.387  -7.179  1.00 29.410          O  
ATOM   2006  OE2 GLU A 128      44.821  24.827  -7.825  1.00 29.410          O  
ATOM   2007  H   GLU A 128      44.399  22.292  -3.994  1.00 25.070          H  
ATOM   2008  HA  GLU A 128      42.904  24.786  -4.622  1.00 25.260          H  
ATOM   2009 1HB  GLU A 128      42.337  21.929  -5.490  1.00 35.290          H  
ATOM   2010 2HB  GLU A 128      41.492  23.354  -6.074  1.00 35.290          H  
ATOM   2011 1HG  GLU A 128      44.417  22.709  -6.489  1.00 35.290          H  
ATOM   2012 2HG  GLU A 128      43.149  22.536  -7.683  1.00 35.290          H  
ATOM   2013  N   GLU A 129      41.917  22.947  -2.277  1.00 20.310          N  
ATOM   2014  CA  GLU A 129      40.998  22.675  -1.183  1.00 20.030          C  
ATOM   2015  C   GLU A 129      40.378  23.947  -0.620  1.00 19.720          C  
ATOM   2016  O   GLU A 129      41.087  24.901  -0.286  1.00 19.740          O  
ATOM   2017  CB  GLU A 129      41.746  21.961  -0.045  1.00 28.150          C  
ATOM   2018  CG  GLU A 129      40.866  21.530   1.140  1.00 28.150          C  
ATOM   2019  CD  GLU A 129      41.625  20.800   2.223  1.00 28.150          C  
ATOM   2020  OE1 GLU A 129      42.800  20.547   2.040  1.00 28.150          O  
ATOM   2021  OE2 GLU A 129      41.033  20.478   3.229  1.00 28.150          O  
ATOM   2022  H   GLU A 129      42.856  22.599  -2.199  1.00 24.370          H  
ATOM   2023  HA  GLU A 129      40.208  22.029  -1.551  1.00 24.040          H  
ATOM   2024 1HB  GLU A 129      42.253  21.089  -0.429  1.00 33.780          H  
ATOM   2025 2HB  GLU A 129      42.513  22.629   0.348  1.00 33.780          H  
ATOM   2026 1HG  GLU A 129      40.410  22.411   1.586  1.00 33.780          H  
ATOM   2027 2HG  GLU A 129      40.066  20.893   0.763  1.00 33.780          H  
ATOM   2028  N   GLY A 130      39.065  23.933  -0.410  1.00 19.550          N  
ATOM   2029  CA  GLY A 130      38.436  25.116   0.177  1.00 19.360          C  
ATOM   2030  C   GLY A 130      37.005  24.907   0.675  1.00 18.910          C  
ATOM   2031  O   GLY A 130      36.444  23.821   0.567  1.00 18.890          O  
ATOM   2032  H   GLY A 130      38.531  23.116  -0.730  1.00 23.460          H  
ATOM   2033 1HA  GLY A 130      39.054  25.467   1.002  1.00 23.230          H  
ATOM   2034 2HA  GLY A 130      38.440  25.909  -0.569  1.00 23.230          H  
ATOM   2035  N   GLY A 131      36.439  25.964   1.274  1.00 18.640          N  
ATOM   2036  CA  GLY A 131      35.092  25.922   1.856  1.00 18.320          C  
ATOM   2037  C   GLY A 131      34.060  26.757   1.106  1.00 18.030          C  
ATOM   2038  O   GLY A 131      32.935  26.953   1.578  1.00 18.320          O  
ATOM   2039  H   GLY A 131      36.969  26.823   1.342  1.00 22.370          H  
ATOM   2040 1HA  GLY A 131      34.753  24.886   1.893  1.00 21.980          H  
ATOM   2041 2HA  GLY A 131      35.143  26.264   2.889  1.00 21.980          H  
ATOM   2042  N   ALA A 132      34.417  27.248  -0.073  1.00 17.560          N  
ATOM   2043  CA  ALA A 132      33.512  28.102  -0.839  1.00 17.380          C  
ATOM   2044  C   ALA A 132      32.469  27.235  -1.545  1.00 17.240          C  
ATOM   2045  O   ALA A 132      32.475  27.064  -2.766  1.00 16.960          O  
ATOM   2046  CB  ALA A 132      34.303  28.960  -1.819  1.00 24.400          C  
ATOM   2047  H   ALA A 132      35.339  27.036  -0.422  1.00 21.070          H  
ATOM   2048  HA  ALA A 132      32.984  28.760  -0.149  1.00 20.860          H  
ATOM   2049 1HB  ALA A 132      33.616  29.602  -2.371  1.00 29.280          H  
ATOM   2050 2HB  ALA A 132      35.012  29.575  -1.268  1.00 29.280          H  
ATOM   2051 3HB  ALA A 132      34.842  28.338  -2.508  1.00 29.280          H  
ATOM   2052  N   GLY A 133      31.550  26.712  -0.742  1.00 17.580          N  
ATOM   2053  CA  GLY A 133      30.560  25.738  -1.174  1.00 17.650          C  
ATOM   2054  C   GLY A 133      29.769  26.196  -2.381  1.00 17.490          C  
ATOM   2055  O   GLY A 133      29.518  27.386  -2.577  1.00 17.850          O  
ATOM   2056  H   GLY A 133      31.644  26.945   0.249  1.00 21.100          H  
ATOM   2057 1HA  GLY A 133      31.058  24.799  -1.401  1.00 21.180          H  
ATOM   2058 2HA  GLY A 133      29.877  25.539  -0.349  1.00 21.180          H  
ATOM   2059  N   VAL A 134      29.372  25.213  -3.180  1.00 17.100          N  
ATOM   2060  CA  VAL A 134      28.670  25.412  -4.437  1.00 17.060          C  
ATOM   2061  C   VAL A 134      27.244  24.869  -4.411  1.00 17.300          C  
ATOM   2062  O   VAL A 134      27.021  23.716  -4.037  1.00 17.340          O  
ATOM   2063  CB  VAL A 134      29.486  24.708  -5.543  1.00 23.900          C  
ATOM   2064  CG1 VAL A 134      28.801  24.795  -6.864  1.00 23.900          C  
ATOM   2065  CG2 VAL A 134      30.874  25.369  -5.641  1.00 23.900          C  
ATOM   2066  H   VAL A 134      29.592  24.267  -2.904  1.00 20.520          H  
ATOM   2067  HA  VAL A 134      28.627  26.484  -4.648  1.00 20.470          H  
ATOM   2068  HB  VAL A 134      29.587  23.657  -5.292  1.00 28.680          H  
ATOM   2069 1HG1 VAL A 134      29.399  24.280  -7.594  1.00 28.680          H  
ATOM   2070 2HG1 VAL A 134      27.824  24.326  -6.825  1.00 28.680          H  
ATOM   2071 3HG1 VAL A 134      28.691  25.838  -7.141  1.00 28.680          H  
ATOM   2072 1HG2 VAL A 134      31.468  24.876  -6.409  1.00 28.680          H  
ATOM   2073 2HG2 VAL A 134      30.753  26.422  -5.899  1.00 28.680          H  
ATOM   2074 3HG2 VAL A 134      31.395  25.304  -4.692  1.00 28.680          H  
ATOM   2075  N   ASP A 135      26.283  25.720  -4.785  1.00 17.620          N  
ATOM   2076  CA  ASP A 135      24.873  25.353  -4.847  1.00 18.030          C  
ATOM   2077  C   ASP A 135      24.625  24.355  -5.968  1.00 17.950          C  
ATOM   2078  O   ASP A 135      25.340  24.340  -6.970  1.00 17.850          O  
ATOM   2079  CB  ASP A 135      23.975  26.567  -5.075  1.00 25.080          C  
ATOM   2080  CG  ASP A 135      22.513  26.256  -4.834  1.00 25.080          C  
ATOM   2081  OD1 ASP A 135      22.084  26.361  -3.712  1.00 25.080          O  
ATOM   2082  OD2 ASP A 135      21.841  25.843  -5.770  1.00 25.080          O  
ATOM   2083  H   ASP A 135      26.549  26.670  -5.081  1.00 21.140          H  
ATOM   2084  HA  ASP A 135      24.595  24.885  -3.903  1.00 21.640          H  
ATOM   2085 1HB  ASP A 135      24.289  27.387  -4.428  1.00 30.090          H  
ATOM   2086 2HB  ASP A 135      24.082  26.899  -6.086  1.00 30.090          H  
ATOM   2087  N   GLU A 136      23.572  23.558  -5.846  1.00 18.120          N  
ATOM   2088  CA  GLU A 136      23.237  22.591  -6.882  1.00 18.200          C  
ATOM   2089  C   GLU A 136      22.977  23.237  -8.244  1.00 17.760          C  
ATOM   2090  O   GLU A 136      23.246  22.622  -9.277  1.00 17.890          O  
ATOM   2091  CB  GLU A 136      22.009  21.776  -6.483  1.00 25.450          C  
ATOM   2092  CG  GLU A 136      22.229  20.794  -5.344  1.00 25.450          C  
ATOM   2093  CD  GLU A 136      20.977  20.041  -5.003  1.00 25.450          C  
ATOM   2094  OE1 GLU A 136      19.950  20.376  -5.537  1.00 25.450          O  
ATOM   2095  OE2 GLU A 136      21.041  19.129  -4.201  1.00 25.450          O  
ATOM   2096  H   GLU A 136      22.991  23.611  -5.017  1.00 21.740          H  
ATOM   2097  HA  GLU A 136      24.082  21.909  -6.991  1.00 21.840          H  
ATOM   2098 1HB  GLU A 136      21.211  22.461  -6.186  1.00 30.540          H  
ATOM   2099 2HB  GLU A 136      21.651  21.217  -7.347  1.00 30.540          H  
ATOM   2100 1HG  GLU A 136      23.003  20.085  -5.634  1.00 30.540          H  
ATOM   2101 2HG  GLU A 136      22.578  21.337  -4.467  1.00 30.540          H  
ATOM   2102  N   GLU A 137      22.458  24.469  -8.271  1.00 17.380          N  
ATOM   2103  CA  GLU A 137      22.172  25.105  -9.551  1.00 17.030          C  
ATOM   2104  C   GLU A 137      23.377  25.808 -10.193  1.00 16.530          C  
ATOM   2105  O   GLU A 137      23.273  26.290 -11.325  1.00 16.510          O  
ATOM   2106  CB  GLU A 137      21.015  26.101  -9.413  1.00 23.980          C  
ATOM   2107  CG  GLU A 137      19.665  25.457  -9.077  1.00 23.980          C  
ATOM   2108  CD  GLU A 137      18.521  26.451  -8.987  1.00 23.980          C  
ATOM   2109  OE1 GLU A 137      18.750  27.624  -9.177  1.00 23.980          O  
ATOM   2110  OE2 GLU A 137      17.416  26.027  -8.736  1.00 23.980          O  
ATOM   2111  H   GLU A 137      22.226  24.969  -7.394  1.00 20.860          H  
ATOM   2112  HA  GLU A 137      21.848  24.324 -10.240  1.00 20.440          H  
ATOM   2113 1HB  GLU A 137      21.250  26.811  -8.617  1.00 28.780          H  
ATOM   2114 2HB  GLU A 137      20.903  26.666 -10.337  1.00 28.780          H  
ATOM   2115 1HG  GLU A 137      19.431  24.715  -9.839  1.00 28.780          H  
ATOM   2116 2HG  GLU A 137      19.761  24.937  -8.122  1.00 28.780          H  
ATOM   2117  N   GLU A 138      24.528  25.861  -9.514  1.00 16.260          N  
ATOM   2118  CA  GLU A 138      25.700  26.551 -10.064  1.00 15.970          C  
ATOM   2119  C   GLU A 138      26.515  25.598 -10.925  1.00 15.710          C  
ATOM   2120  O   GLU A 138      27.658  25.254 -10.621  1.00 15.760          O  
ATOM   2121  CB  GLU A 138      26.557  27.156  -8.944  1.00 22.470          C  
ATOM   2122  CG  GLU A 138      25.886  28.283  -8.162  1.00 22.470          C  
ATOM   2123  CD  GLU A 138      26.750  28.856  -7.034  1.00 22.470          C  
ATOM   2124  OE1 GLU A 138      27.376  29.861  -7.268  1.00 22.470          O  
ATOM   2125  OE2 GLU A 138      26.781  28.302  -5.941  1.00 22.470          O  
ATOM   2126  H   GLU A 138      24.611  25.383  -8.613  1.00 19.510          H  
ATOM   2127  HA  GLU A 138      25.361  27.369 -10.703  1.00 19.160          H  
ATOM   2128 1HB  GLU A 138      26.783  26.376  -8.233  1.00 26.970          H  
ATOM   2129 2HB  GLU A 138      27.499  27.525  -9.352  1.00 26.970          H  
ATOM   2130 1HG  GLU A 138      25.669  29.086  -8.865  1.00 26.970          H  
ATOM   2131 2HG  GLU A 138      24.946  27.935  -7.781  1.00 26.970          H  
ATOM   2132  N   GLU A 139      25.923  25.227 -12.050  1.00 15.590          N  
ATOM   2133  CA  GLU A 139      26.469  24.215 -12.949  1.00 15.560          C  
ATOM   2134  C   GLU A 139      27.847  24.576 -13.488  1.00 15.240          C  
ATOM   2135  O   GLU A 139      28.711  23.701 -13.631  1.00 15.090          O  
ATOM   2136  CB  GLU A 139      25.508  23.975 -14.116  1.00 21.800          C  
ATOM   2137  CG  GLU A 139      24.207  23.272 -13.726  1.00 21.800          C  
ATOM   2138  CD  GLU A 139      23.258  23.092 -14.884  1.00 21.800          C  
ATOM   2139  OE1 GLU A 139      23.522  23.630 -15.933  1.00 21.800          O  
ATOM   2140  OE2 GLU A 139      22.273  22.411 -14.720  1.00 21.800          O  
ATOM   2141  H   GLU A 139      24.995  25.632 -12.206  1.00 18.710          H  
ATOM   2142  HA  GLU A 139      26.560  23.283 -12.389  1.00 18.670          H  
ATOM   2143 1HB  GLU A 139      25.250  24.931 -14.572  1.00 26.160          H  
ATOM   2144 2HB  GLU A 139      26.004  23.372 -14.878  1.00 26.160          H  
ATOM   2145 1HG  GLU A 139      24.449  22.293 -13.311  1.00 26.160          H  
ATOM   2146 2HG  GLU A 139      23.713  23.851 -12.943  1.00 26.160          H  
ATOM   2147  N   GLU A 140      28.101  25.865 -13.697  1.00 15.310          N  
ATOM   2148  CA  GLU A 140      29.381  26.318 -14.233  1.00 15.210          C  
ATOM   2149  C   GLU A 140      30.569  25.932 -13.342  1.00 15.090          C  
ATOM   2150  O   GLU A 140      31.709  25.884 -13.817  1.00 14.960          O  
ATOM   2151  CB  GLU A 140      29.351  27.843 -14.453  1.00 21.330          C  
ATOM   2152  CG  GLU A 140      29.083  28.708 -13.186  1.00 21.330          C  
ATOM   2153  CD  GLU A 140      27.612  28.873 -12.913  1.00 21.330          C  
ATOM   2154  OE1 GLU A 140      26.857  28.178 -13.549  1.00 21.330          O  
ATOM   2155  OE2 GLU A 140      27.233  29.666 -12.087  1.00 21.330          O  
ATOM   2156  H   GLU A 140      27.360  26.556 -13.544  1.00 18.370          H  
ATOM   2157  HA  GLU A 140      29.519  25.847 -15.207  1.00 18.250          H  
ATOM   2158 1HB  GLU A 140      30.308  28.160 -14.867  1.00 25.600          H  
ATOM   2159 2HB  GLU A 140      28.588  28.083 -15.192  1.00 25.600          H  
ATOM   2160 1HG  GLU A 140      29.557  28.265 -12.315  1.00 25.600          H  
ATOM   2161 2HG  GLU A 140      29.528  29.689 -13.338  1.00 25.600          H  
ATOM   2162  N   GLU A 141      30.318  25.664 -12.055  1.00 15.320          N  
ATOM   2163  CA  GLU A 141      31.384  25.294 -11.146  1.00 15.480          C  
ATOM   2164  C   GLU A 141      31.814  23.856 -11.382  1.00 15.530          C  
ATOM   2165  O   GLU A 141      32.979  23.518 -11.167  1.00 15.580          O  
ATOM   2166  CB  GLU A 141      30.957  25.498  -9.704  1.00 21.610          C  
ATOM   2167  CG  GLU A 141      30.769  26.961  -9.293  1.00 21.610          C  
ATOM   2168  CD  GLU A 141      32.032  27.754  -9.383  1.00 21.610          C  
ATOM   2169  OE1 GLU A 141      33.068  27.219  -9.083  1.00 21.610          O  
ATOM   2170  OE2 GLU A 141      31.968  28.902  -9.738  1.00 21.610          O  
ATOM   2171  H   GLU A 141      29.356  25.691 -11.701  1.00 18.380          H  
ATOM   2172  HA  GLU A 141      32.242  25.939 -11.341  1.00 18.580          H  
ATOM   2173 1HB  GLU A 141      30.007  25.006  -9.576  1.00 25.930          H  
ATOM   2174 2HB  GLU A 141      31.673  25.028  -9.031  1.00 25.930          H  
ATOM   2175 1HG  GLU A 141      30.020  27.412  -9.947  1.00 25.930          H  
ATOM   2176 2HG  GLU A 141      30.393  27.009  -8.281  1.00 25.930          H  
ATOM   2177  N   GLU A 142      30.870  22.994 -11.787  1.00 15.680          N  
ATOM   2178  CA  GLU A 142      31.185  21.597 -12.022  1.00 15.930          C  
ATOM   2179  C   GLU A 142      31.881  21.511 -13.365  1.00 15.870          C  
ATOM   2180  O   GLU A 142      32.769  20.676 -13.572  1.00 16.100          O  
ATOM   2181  CB  GLU A 142      29.925  20.729 -11.987  1.00 22.200          C  
ATOM   2182  CG  GLU A 142      29.279  20.631 -10.601  1.00 22.200          C  
ATOM   2183  CD  GLU A 142      28.053  19.753 -10.568  1.00 22.200          C  
ATOM   2184  OE1 GLU A 142      27.628  19.312 -11.609  1.00 22.200          O  
ATOM   2185  OE2 GLU A 142      27.546  19.524  -9.497  1.00 22.200          O  
ATOM   2186  H   GLU A 142      29.925  23.315 -11.991  1.00 18.820          H  
ATOM   2187  HA  GLU A 142      31.871  21.248 -11.249  1.00 19.120          H  
ATOM   2188 1HB  GLU A 142      29.184  21.141 -12.674  1.00 26.640          H  
ATOM   2189 2HB  GLU A 142      30.165  19.721 -12.325  1.00 26.640          H  
ATOM   2190 1HG  GLU A 142      30.016  20.238  -9.900  1.00 26.640          H  
ATOM   2191 2HG  GLU A 142      29.010  21.637 -10.274  1.00 26.640          H  
ATOM   2192  N   GLU A 143      31.467  22.393 -14.286  1.00 15.720          N  
ATOM   2193  CA  GLU A 143      32.078  22.424 -15.603  1.00 15.840          C  
ATOM   2194  C   GLU A 143      33.548  22.790 -15.457  1.00 15.930          C  
ATOM   2195  O   GLU A 143      34.405  22.180 -16.091  1.00 15.860          O  
ATOM   2196  CB  GLU A 143      31.372  23.424 -16.521  1.00 22.130          C  
ATOM   2197  CG  GLU A 143      29.968  23.017 -16.960  1.00 22.130          C  
ATOM   2198  CD  GLU A 143      29.288  24.079 -17.786  1.00 22.130          C  
ATOM   2199  OE1 GLU A 143      29.774  25.186 -17.806  1.00 22.130          O  
ATOM   2200  OE2 GLU A 143      28.297  23.780 -18.408  1.00 22.130          O  
ATOM   2201  H   GLU A 143      30.694  23.024 -14.055  1.00 18.860          H  
ATOM   2202  HA  GLU A 143      32.009  21.433 -16.047  1.00 19.010          H  
ATOM   2203 1HB  GLU A 143      31.302  24.382 -16.016  1.00 26.550          H  
ATOM   2204 2HB  GLU A 143      31.971  23.573 -17.417  1.00 26.550          H  
ATOM   2205 1HG  GLU A 143      30.031  22.099 -17.542  1.00 26.550          H  
ATOM   2206 2HG  GLU A 143      29.369  22.814 -16.073  1.00 26.550          H  
ATOM   2207  N   GLU A 144      33.857  23.730 -14.553  1.00 16.230          N  
ATOM   2208  CA  GLU A 144      35.243  24.101 -14.329  1.00 16.500          C  
ATOM   2209  C   GLU A 144      36.013  22.981 -13.620  1.00 16.630          C  
ATOM   2210  O   GLU A 144      37.073  22.565 -14.093  1.00 16.910          O  
ATOM   2211  CB  GLU A 144      35.313  25.369 -13.469  1.00 22.990          C  
ATOM   2212  CG  GLU A 144      36.735  25.896 -13.166  1.00 22.990          C  
ATOM   2213  CD  GLU A 144      37.459  26.475 -14.355  1.00 22.990          C  
ATOM   2214  OE1 GLU A 144      36.824  27.004 -15.220  1.00 22.990          O  
ATOM   2215  OE2 GLU A 144      38.658  26.369 -14.406  1.00 22.990          O  
ATOM   2216  H   GLU A 144      33.108  24.252 -14.089  1.00 19.480          H  
ATOM   2217  HA  GLU A 144      35.712  24.292 -15.293  1.00 19.800          H  
ATOM   2218 1HB  GLU A 144      34.754  26.165 -13.961  1.00 27.590          H  
ATOM   2219 2HB  GLU A 144      34.820  25.179 -12.513  1.00 27.590          H  
ATOM   2220 1HG  GLU A 144      36.650  26.672 -12.406  1.00 27.590          H  
ATOM   2221 2HG  GLU A 144      37.335  25.090 -12.744  1.00 27.590          H  
ATOM   2222  N   GLU A 145      35.475  22.433 -12.519  1.00 16.580          N  
ATOM   2223  CA  GLU A 145      36.232  21.416 -11.787  1.00 16.870          C  
ATOM   2224  C   GLU A 145      36.543  20.172 -12.618  1.00 17.040          C  
ATOM   2225  O   GLU A 145      37.610  19.579 -12.471  1.00 17.270          O  
ATOM   2226  CB  GLU A 145      35.535  20.993 -10.478  1.00 23.500          C  
ATOM   2227  CG  GLU A 145      35.566  22.042  -9.334  1.00 23.500          C  
ATOM   2228  CD  GLU A 145      34.915  21.548  -8.016  1.00 23.500          C  
ATOM   2229  OE1 GLU A 145      34.226  20.561  -8.041  1.00 23.500          O  
ATOM   2230  OE2 GLU A 145      35.150  22.162  -6.987  1.00 23.500          O  
ATOM   2231  H   GLU A 145      34.576  22.765 -12.150  1.00 19.900          H  
ATOM   2232  HA  GLU A 145      37.186  21.863 -11.508  1.00 20.240          H  
ATOM   2233 1HB  GLU A 145      34.485  20.779 -10.693  1.00 28.200          H  
ATOM   2234 2HB  GLU A 145      35.986  20.075 -10.107  1.00 28.200          H  
ATOM   2235 1HG  GLU A 145      36.602  22.311  -9.135  1.00 28.200          H  
ATOM   2236 2HG  GLU A 145      35.050  22.941  -9.673  1.00 28.200          H  
ATOM   2237  N   GLY A 146      35.624  19.773 -13.495  1.00 17.060          N  
ATOM   2238  CA  GLY A 146      35.822  18.583 -14.305  1.00 17.370          C  
ATOM   2239  C   GLY A 146      36.557  18.795 -15.639  1.00 17.400          C  
ATOM   2240  O   GLY A 146      36.644  17.850 -16.431  1.00 17.480          O  
ATOM   2241  H   GLY A 146      34.732  20.274 -13.568  1.00 20.470          H  
ATOM   2242 1HA  GLY A 146      36.362  17.847 -13.714  1.00 20.840          H  
ATOM   2243 2HA  GLY A 146      34.845  18.148 -14.510  1.00 20.840          H  
ATOM   2244  N   GLU A 147      37.035  20.009 -15.929  1.00 17.480          N  
ATOM   2245  CA  GLU A 147      37.687  20.254 -17.217  1.00 17.680          C  
ATOM   2246  C   GLU A 147      39.200  20.004 -17.191  1.00 17.670          C  
ATOM   2247  O   GLU A 147      39.849  20.120 -16.150  1.00 17.830          O  
ATOM   2248  CB  GLU A 147      37.363  21.676 -17.719  1.00 24.670          C  
ATOM   2249  CG  GLU A 147      37.863  22.032 -19.161  1.00 24.670          C  
ATOM   2250  CD  GLU A 147      37.263  21.138 -20.256  1.00 24.670          C  
ATOM   2251  OE1 GLU A 147      36.442  21.581 -21.064  1.00 24.670          O  
ATOM   2252  OE2 GLU A 147      37.687  19.994 -20.299  1.00 24.670          O  
ATOM   2253  H   GLU A 147      36.957  20.774 -15.248  1.00 20.980          H  
ATOM   2254  HA  GLU A 147      37.257  19.559 -17.937  1.00 21.220          H  
ATOM   2255 1HB  GLU A 147      36.287  21.814 -17.716  1.00 29.610          H  
ATOM   2256 2HB  GLU A 147      37.781  22.409 -17.025  1.00 29.610          H  
ATOM   2257 1HG  GLU A 147      37.574  23.047 -19.354  1.00 29.610          H  
ATOM   2258 2HG  GLU A 147      38.946  22.021 -19.215  1.00 29.610          H  
ATOM   2259  N   SER A 148      39.740  19.698 -18.370  1.00 17.650          N  
ATOM   2260  CA  SER A 148      41.172  19.522 -18.636  1.00 17.870          C  
ATOM   2261  C   SER A 148      41.995  20.754 -18.315  1.00 18.160          C  
ATOM   2262  O   SER A 148      41.600  21.875 -18.642  1.00 18.140          O  
ATOM   2263  CB  SER A 148      41.406  19.248 -20.107  1.00 24.930          C  
ATOM   2264  OG  SER A 148      42.791  19.299 -20.402  1.00 24.930          O  
ATOM   2265  H   SER A 148      39.082  19.614 -19.154  1.00 21.180          H  
ATOM   2266  HA  SER A 148      41.538  18.688 -18.033  1.00 21.440          H  
ATOM   2267 1HB  SER A 148      41.004  18.269 -20.376  1.00 29.920          H  
ATOM   2268 2HB  SER A 148      40.878  19.999 -20.699  1.00 29.920          H  
ATOM   2269  HG  SER A 148      42.856  19.531 -21.351  1.00 29.920          H  
ATOM   2270  N   GLU A 149      43.203  20.558 -17.794  1.00 18.570          N  
ATOM   2271  CA  GLU A 149      44.080  21.702 -17.529  1.00 19.010          C  
ATOM   2272  C   GLU A 149      44.867  22.137 -18.778  1.00 19.290          C  
ATOM   2273  O   GLU A 149      45.678  23.064 -18.716  1.00 19.680          O  
ATOM   2274  CB  GLU A 149      45.048  21.434 -16.372  1.00 26.440          C  
ATOM   2275  CG  GLU A 149      44.365  21.252 -15.016  1.00 26.440          C  
ATOM   2276  CD  GLU A 149      45.330  21.171 -13.859  1.00 26.440          C  
ATOM   2277  OE1 GLU A 149      46.494  21.403 -14.063  1.00 26.440          O  
ATOM   2278  OE2 GLU A 149      44.900  20.872 -12.771  1.00 26.440          O  
ATOM   2279  H   GLU A 149      43.490  19.595 -17.542  1.00 22.280          H  
ATOM   2280  HA  GLU A 149      43.451  22.539 -17.229  1.00 22.810          H  
ATOM   2281 1HB  GLU A 149      45.622  20.527 -16.584  1.00 31.730          H  
ATOM   2282 2HB  GLU A 149      45.751  22.260 -16.287  1.00 31.730          H  
ATOM   2283 1HG  GLU A 149      43.694  22.086 -14.851  1.00 31.730          H  
ATOM   2284 2HG  GLU A 149      43.764  20.341 -15.051  1.00 31.730          H  
ATOM   2285  N   ALA A 150      44.634  21.468 -19.910  1.00 19.220          N  
ATOM   2286  CA  ALA A 150      45.315  21.796 -21.162  1.00 19.580          C  
ATOM   2287  C   ALA A 150      44.392  21.610 -22.377  1.00 19.540          C  
ATOM   2288  O   ALA A 150      43.535  20.716 -22.424  1.00 19.620          O  
ATOM   2289  CB  ALA A 150      46.561  20.942 -21.303  1.00 27.270          C  
ATOM   2290  H   ALA A 150      43.953  20.712 -19.878  1.00 23.060          H  
ATOM   2291  HA  ALA A 150      45.607  22.845 -21.129  1.00 23.500          H  
ATOM   2292 1HB  ALA A 150      47.090  21.205 -22.223  1.00 32.720          H  
ATOM   2293 2HB  ALA A 150      47.213  21.123 -20.450  1.00 32.720          H  
ATOM   2294 3HB  ALA A 150      46.283  19.894 -21.327  1.00 32.720          H  
ATOM   2295  N   GLU A 151      44.599  22.453 -23.392  1.00 19.540          N  
ATOM   2296  CA  GLU A 151      43.809  22.395 -24.620  1.00 19.640          C  
ATOM   2297  C   GLU A 151      44.308  21.300 -25.585  1.00 19.590          C  
ATOM   2298  O   GLU A 151      45.520  21.108 -25.686  1.00 19.620          O  
ATOM   2299  CB  GLU A 151      43.878  23.746 -25.339  1.00 27.460          C  
ATOM   2300  CG  GLU A 151      43.252  24.921 -24.578  1.00 27.460          C  
ATOM   2301  CD  GLU A 151      43.351  26.234 -25.343  1.00 27.460          C  
ATOM   2302  OE1 GLU A 151      43.804  26.211 -26.459  1.00 27.460          O  
ATOM   2303  OE2 GLU A 151      42.996  27.260 -24.801  1.00 27.460          O  
ATOM   2304  H   GLU A 151      45.312  23.167 -23.300  1.00 23.450          H  
ATOM   2305  HA  GLU A 151      42.783  22.241 -24.320  1.00 23.570          H  
ATOM   2306 1HB  GLU A 151      44.919  23.995 -25.538  1.00 32.950          H  
ATOM   2307 2HB  GLU A 151      43.375  23.666 -26.304  1.00 32.950          H  
ATOM   2308 1HG  GLU A 151      42.196  24.698 -24.394  1.00 32.950          H  
ATOM   2309 2HG  GLU A 151      43.744  25.027 -23.613  1.00 32.950          H  
ATOM   2310  N   PRO A 152      43.411  20.583 -26.307  1.00 19.650          N  
ATOM   2311  CA  PRO A 152      43.702  19.604 -27.359  1.00 19.760          C  
ATOM   2312  C   PRO A 152      44.486  20.228 -28.497  1.00 19.690          C  
ATOM   2313  O   PRO A 152      44.262  21.388 -28.834  1.00 19.710          O  
ATOM   2314  CB  PRO A 152      42.302  19.202 -27.847  1.00 29.640          C  
ATOM   2315  CG  PRO A 152      41.390  19.472 -26.686  1.00 29.640          C  
ATOM   2316  CD  PRO A 152      41.973  20.686 -25.993  1.00 29.640          C  
ATOM   2317  HA  PRO A 152      44.240  18.741 -26.946  1.00 23.710          H  
ATOM   2318 1HB  PRO A 152      42.033  19.777 -28.749  1.00 35.570          H  
ATOM   2319 2HB  PRO A 152      42.297  18.139 -28.132  1.00 35.570          H  
ATOM   2320 1HG  PRO A 152      40.358  19.643 -27.058  1.00 35.570          H  
ATOM   2321 2HG  PRO A 152      41.341  18.586 -26.032  1.00 35.570          H  
ATOM   2322 1HD  PRO A 152      41.557  21.627 -26.375  1.00 35.570          H  
ATOM   2323 2HD  PRO A 152      41.785  20.525 -24.918  1.00 35.570          H  
ATOM   2324  N   VAL A 153      45.372  19.452 -29.110  1.00 19.730          N  
ATOM   2325  CA  VAL A 153      46.156  19.939 -30.241  1.00 19.830          C  
ATOM   2326  C   VAL A 153      46.107  18.950 -31.397  1.00 19.700          C  
ATOM   2327  O   VAL A 153      45.820  17.770 -31.194  1.00 19.680          O  
ATOM   2328  CB  VAL A 153      47.624  20.190 -29.811  1.00 27.720          C  
ATOM   2329  CG1 VAL A 153      47.670  21.249 -28.702  1.00 27.720          C  
ATOM   2330  CG2 VAL A 153      48.263  18.885 -29.321  1.00 27.720          C  
ATOM   2331  H   VAL A 153      45.499  18.499 -28.797  1.00 23.680          H  
ATOM   2332  HA  VAL A 153      45.732  20.884 -30.585  1.00 23.800          H  
ATOM   2333  HB  VAL A 153      48.182  20.576 -30.666  1.00 33.270          H  
ATOM   2334 1HG1 VAL A 153      48.686  21.440 -28.421  1.00 33.270          H  
ATOM   2335 2HG1 VAL A 153      47.214  22.170 -29.067  1.00 33.270          H  
ATOM   2336 3HG1 VAL A 153      47.122  20.900 -27.829  1.00 33.270          H  
ATOM   2337 1HG2 VAL A 153      49.285  19.064 -29.024  1.00 33.270          H  
ATOM   2338 2HG2 VAL A 153      47.710  18.505 -28.465  1.00 33.270          H  
ATOM   2339 3HG2 VAL A 153      48.250  18.139 -30.123  1.00 33.270          H  
ATOM   2340  N   GLU A 154      46.424  19.430 -32.589  1.00 19.730          N  
ATOM   2341  CA  GLU A 154      46.500  18.608 -33.783  1.00 19.750          C  
ATOM   2342  C   GLU A 154      47.621  17.568 -33.672  1.00 20.010          C  
ATOM   2343  O   GLU A 154      48.559  17.762 -32.903  1.00 20.270          O  
ATOM   2344  CB  GLU A 154      46.720  19.492 -35.006  1.00 27.640          C  
ATOM   2345  CG  GLU A 154      45.580  20.459 -35.282  1.00 27.640          C  
ATOM   2346  CD  GLU A 154      45.688  21.731 -34.489  1.00 27.640          C  
ATOM   2347  OE1 GLU A 154      46.599  21.829 -33.692  1.00 27.640          O  
ATOM   2348  OE2 GLU A 154      44.873  22.595 -34.664  1.00 27.640          O  
ATOM   2349  H   GLU A 154      46.619  20.432 -32.682  1.00 23.680          H  
ATOM   2350  HA  GLU A 154      45.544  18.129 -33.897  1.00 23.700          H  
ATOM   2351 1HB  GLU A 154      47.627  20.056 -34.888  1.00 33.170          H  
ATOM   2352 2HB  GLU A 154      46.842  18.862 -35.887  1.00 33.170          H  
ATOM   2353 1HG  GLU A 154      45.565  20.700 -36.345  1.00 33.170          H  
ATOM   2354 2HG  GLU A 154      44.647  19.973 -35.036  1.00 33.170          H  
ATOM   2355  N   PRO A 155      47.501  16.398 -34.309  1.00 20.060          N  
ATOM   2356  CA  PRO A 155      48.563  15.421 -34.427  1.00 20.440          C  
ATOM   2357  C   PRO A 155      49.773  16.120 -35.059  1.00 20.540          C  
ATOM   2358  O   PRO A 155      49.604  16.961 -35.957  1.00 20.350          O  
ATOM   2359  CB  PRO A 155      47.934  14.355 -35.325  1.00 30.660          C  
ATOM   2360  CG  PRO A 155      46.443  14.491 -35.052  1.00 30.660          C  
ATOM   2361  CD  PRO A 155      46.209  15.963 -34.853  1.00 30.660          C  
ATOM   2362  HA  PRO A 155      48.772  15.036 -33.418  1.00 24.530          H  
ATOM   2363 1HB  PRO A 155      48.210  14.536 -36.376  1.00 36.790          H  
ATOM   2364 2HB  PRO A 155      48.323  13.362 -35.064  1.00 36.790          H  
ATOM   2365 1HG  PRO A 155      45.845  14.099 -35.867  1.00 36.790          H  
ATOM   2366 2HG  PRO A 155      46.169  13.906 -34.159  1.00 36.790          H  
ATOM   2367 1HD  PRO A 155      45.981  16.478 -35.798  1.00 36.790          H  
ATOM   2368 2HD  PRO A 155      45.402  16.050 -34.105  1.00 36.790          H  
ATOM   2369  N   PRO A 156      51.002  15.814 -34.623  1.00 20.950          N  
ATOM   2370  CA  PRO A 156      52.207  16.456 -35.096  1.00 21.200          C  
ATOM   2371  C   PRO A 156      52.408  16.377 -36.590  1.00 21.250          C  
ATOM   2372  O   PRO A 156      52.903  17.328 -37.185  1.00 21.510          O  
ATOM   2373  CB  PRO A 156      53.308  15.715 -34.322  1.00 31.800          C  
ATOM   2374  CG  PRO A 156      52.682  14.398 -33.896  1.00 31.800          C  
ATOM   2375  CD  PRO A 156      51.217  14.719 -33.667  1.00 31.800          C  
ATOM   2376  HA  PRO A 156      52.174  17.497 -34.803  1.00 25.440          H  
ATOM   2377 1HB  PRO A 156      54.183  15.578 -34.977  1.00 38.160          H  
ATOM   2378 2HB  PRO A 156      53.647  16.331 -33.475  1.00 38.160          H  
ATOM   2379 1HG  PRO A 156      52.835  13.637 -34.681  1.00 38.160          H  
ATOM   2380 2HG  PRO A 156      53.182  14.019 -32.992  1.00 38.160          H  
ATOM   2381 1HD  PRO A 156      50.618  13.833 -33.929  1.00 38.160          H  
ATOM   2382 2HD  PRO A 156      51.039  15.063 -32.635  1.00 38.160          H  
ATOM   2383  N   HIS A 157      51.883  15.353 -37.249  1.00 21.110          N  
ATOM   2384  CA  HIS A 157      52.111  15.281 -38.665  1.00 21.260          C  
ATOM   2385  C   HIS A 157      50.866  15.472 -39.494  1.00 21.450          C  
ATOM   2386  O   HIS A 157      50.749  14.919 -40.592  1.00 21.710          O  
ATOM   2387  CB  HIS A 157      52.673  13.903 -38.933  1.00 29.700          C  
ATOM   2388  CG  HIS A 157      51.724  12.868 -38.410  1.00 29.700          C  
ATOM   2389  ND1 HIS A 157      51.433  12.750 -37.055  1.00 29.700          N  
ATOM   2390  CD2 HIS A 157      51.001  11.910 -39.033  1.00 29.700          C  
ATOM   2391  CE1 HIS A 157      50.576  11.760 -36.880  1.00 29.700          C  
ATOM   2392  NE2 HIS A 157      50.303  11.233 -38.061  1.00 29.700          N  
ATOM   2393  H   HIS A 157      51.441  14.545 -36.800  1.00 25.330          H  
ATOM   2394  HA  HIS A 157      52.835  16.034 -38.967  1.00 25.510          H  
ATOM   2395 1HB  HIS A 157      52.821  13.753 -40.003  1.00 35.640          H  
ATOM   2396 2HB  HIS A 157      53.635  13.789 -38.435  1.00 35.640          H  
ATOM   2397  HD2 HIS A 157      50.980  11.713 -40.104  1.00 35.640          H  
ATOM   2398  HE1 HIS A 157      50.167  11.430 -35.926  1.00 35.640          H  
ATOM   2399  HE2 HIS A 157      49.678  10.457 -38.232  1.00 35.640          H  
ATOM   2400  N   SER A 158      49.968  16.334 -39.028  1.00 21.430          N  
ATOM   2401  CA  SER A 158      48.860  16.723 -39.851  1.00 21.930          C  
ATOM   2402  C   SER A 158      48.588  18.161 -39.500  1.00 21.580          C  
ATOM   2403  O   SER A 158      48.042  18.927 -40.305  1.00 21.340          O  
ATOM   2404  CB  SER A 158      47.679  15.816 -39.632  1.00 30.500          C  
ATOM   2405  OG  SER A 158      47.180  15.919 -38.340  1.00 30.500          O  
ATOM   2406  H   SER A 158      50.040  16.743 -38.087  1.00 25.720          H  
ATOM   2407  HA  SER A 158      49.150  16.673 -40.900  1.00 26.320          H  
ATOM   2408 1HB  SER A 158      46.912  16.045 -40.347  1.00 36.600          H  
ATOM   2409 2HB  SER A 158      47.994  14.797 -39.822  1.00 36.600          H  
ATOM   2410  HG  SER A 158      46.561  15.198 -38.260  1.00 36.600          H  
ATOM   2411  N   GLY A 159      49.055  18.550 -38.303  1.00 21.650          N  
ATOM   2412  CA  GLY A 159      48.890  19.916 -37.818  1.00 21.420          C  
ATOM   2413  C   GLY A 159      49.620  20.919 -38.706  1.00 21.190          C  
ATOM   2414  O   GLY A 159      48.999  21.784 -39.325  1.00 21.380          O  
ATOM   2415  H   GLY A 159      49.461  17.852 -37.669  1.00 25.980          H  
ATOM   2416 1HA  GLY A 159      47.830  20.165 -37.775  1.00 25.700          H  
ATOM   2417 2HA  GLY A 159      49.279  19.976 -36.801  1.00 25.700          H  
ATOM   2418  N   THR A 160      50.947  20.806 -38.755  1.00 20.910          N  
ATOM   2419  CA  THR A 160      51.799  21.639 -39.599  1.00 20.800          C  
ATOM   2420  C   THR A 160      52.891  20.737 -40.204  1.00 21.330          C  
ATOM   2421  O   THR A 160      53.156  19.667 -39.647  1.00 21.500          O  
ATOM   2422  CB  THR A 160      52.444  22.796 -38.782  1.00 29.160          C  
ATOM   2423  OG1 THR A 160      53.314  22.231 -37.826  1.00 29.160          O  
ATOM   2424  CG2 THR A 160      51.391  23.614 -38.103  1.00 29.160          C  
ATOM   2425  H   THR A 160      51.385  20.084 -38.195  1.00 25.090          H  
ATOM   2426  HA  THR A 160      51.177  22.059 -40.381  1.00 24.960          H  
ATOM   2427  HB  THR A 160      53.005  23.450 -39.411  1.00 35.000          H  
ATOM   2428  HG1 THR A 160      53.768  22.925 -37.295  1.00 35.000          H  
ATOM   2429 1HG2 THR A 160      51.866  24.407 -37.527  1.00 35.000          H  
ATOM   2430 2HG2 THR A 160      50.735  24.051 -38.855  1.00 35.000          H  
ATOM   2431 3HG2 THR A 160      50.818  23.007 -37.455  1.00 35.000          H  
ATOM   2432  N   PRO A 161      53.624  21.178 -41.261  1.00 21.720          N  
ATOM   2433  CA  PRO A 161      54.770  20.507 -41.892  1.00 22.280          C  
ATOM   2434  C   PRO A 161      55.921  20.228 -40.920  1.00 22.380          C  
ATOM   2435  O   PRO A 161      56.836  19.470 -41.235  1.00 22.240          O  
ATOM   2436  CB  PRO A 161      55.196  21.504 -42.976  1.00 33.420          C  
ATOM   2437  CG  PRO A 161      53.950  22.289 -43.295  1.00 33.420          C  
ATOM   2438  CD  PRO A 161      53.225  22.429 -41.987  1.00 33.420          C  
ATOM   2439  HA  PRO A 161      54.424  19.568 -42.347  1.00 26.740          H  
ATOM   2440 1HB  PRO A 161      56.019  22.134 -42.601  1.00 40.100          H  
ATOM   2441 2HB  PRO A 161      55.587  20.959 -43.848  1.00 40.100          H  
ATOM   2442 1HG  PRO A 161      54.221  23.263 -43.735  1.00 40.100          H  
ATOM   2443 2HG  PRO A 161      53.356  21.757 -44.053  1.00 40.100          H  
ATOM   2444 1HD  PRO A 161      53.587  23.330 -41.487  1.00 40.100          H  
ATOM   2445 2HD  PRO A 161      52.155  22.466 -42.211  1.00 40.100          H  
ATOM   2446  N   GLN A 162      55.890  20.889 -39.765  1.00 22.730          N  
ATOM   2447  CA  GLN A 162      56.885  20.758 -38.721  1.00 22.960          C  
ATOM   2448  C   GLN A 162      57.048  19.307 -38.255  1.00 22.800          C  
ATOM   2449  O   GLN A 162      58.158  18.898 -37.890  1.00 22.950          O  
ATOM   2450  CB  GLN A 162      56.477  21.603 -37.526  1.00 32.050          C  
ATOM   2451  CG  GLN A 162      56.535  23.117 -37.695  1.00 32.050          C  
ATOM   2452  CD  GLN A 162      55.972  23.851 -36.442  1.00 32.050          C  
ATOM   2453  OE1 GLN A 162      54.811  23.609 -36.025  1.00 32.050          O  
ATOM   2454  NE2 GLN A 162      56.777  24.729 -35.862  1.00 32.050          N  
ATOM   2455  H   GLN A 162      55.109  21.496 -39.578  1.00 27.280          H  
ATOM   2456  HA  GLN A 162      57.841  21.105 -39.109  1.00 27.550          H  
ATOM   2457 1HB  GLN A 162      55.487  21.309 -37.223  1.00 38.460          H  
ATOM   2458 2HB  GLN A 162      57.131  21.373 -36.729  1.00 38.460          H  
ATOM   2459 1HG  GLN A 162      57.574  23.413 -37.828  1.00 38.460          H  
ATOM   2460 2HG  GLN A 162      55.947  23.403 -38.566  1.00 38.460          H  
ATOM   2461 1HE2 GLN A 162      56.478  25.235 -35.053  1.00 38.460          H  
ATOM   2462 2HE2 GLN A 162      57.694  24.888 -36.227  1.00 38.460          H  
ATOM   2463  N   LYS A 163      55.961  18.525 -38.218  1.00 22.590          N  
ATOM   2464  CA  LYS A 163      56.071  17.140 -37.760  1.00 22.540          C  
ATOM   2465  C   LYS A 163      56.746  17.051 -36.394  1.00 22.120          C  
ATOM   2466  O   LYS A 163      56.167  17.403 -35.364  1.00 22.250          O  
ATOM   2467  CB  LYS A 163      56.794  16.281 -38.807  1.00 31.580          C  
ATOM   2468  CG  LYS A 163      56.026  16.153 -40.108  1.00 31.580          C  
ATOM   2469  CD  LYS A 163      56.746  15.273 -41.104  1.00 31.580          C  
ATOM   2470  CE  LYS A 163      55.962  15.167 -42.405  1.00 31.580          C  
ATOM   2471  NZ  LYS A 163      56.670  14.331 -43.419  1.00 31.580          N  
ATOM   2472  H   LYS A 163      55.044  18.880 -38.527  1.00 27.110          H  
ATOM   2473  HA  LYS A 163      55.081  16.729 -37.656  1.00 27.050          H  
ATOM   2474 1HB  LYS A 163      57.762  16.710 -39.052  1.00 37.890          H  
ATOM   2475 2HB  LYS A 163      56.954  15.278 -38.414  1.00 37.890          H  
ATOM   2476 1HG  LYS A 163      55.045  15.740 -39.907  1.00 37.890          H  
ATOM   2477 2HG  LYS A 163      55.896  17.144 -40.538  1.00 37.890          H  
ATOM   2478 1HD  LYS A 163      57.730  15.697 -41.313  1.00 37.890          H  
ATOM   2479 2HD  LYS A 163      56.877  14.277 -40.684  1.00 37.890          H  
ATOM   2480 1HE  LYS A 163      54.988  14.725 -42.198  1.00 37.890          H  
ATOM   2481 2HE  LYS A 163      55.815  16.169 -42.812  1.00 37.890          H  
ATOM   2482 1HZ  LYS A 163      56.118  14.288 -44.265  1.00 37.890          H  
ATOM   2483 2HZ  LYS A 163      57.570  14.742 -43.627  1.00 37.890          H  
ATOM   2484 3HZ  LYS A 163      56.803  13.397 -43.058  1.00 37.890          H  
ATOM   2485  N   ALA A 164      57.992  16.593 -36.361  1.00 21.710          N  
ATOM   2486  CA  ALA A 164      58.726  16.405 -35.112  1.00 21.390          C  
ATOM   2487  C   ALA A 164      58.824  17.697 -34.301  1.00 21.000          C  
ATOM   2488  O   ALA A 164      58.986  17.660 -33.082  1.00 20.610          O  
ATOM   2489  CB  ALA A 164      60.121  15.890 -35.400  1.00 30.070          C  
ATOM   2490  H   ALA A 164      58.446  16.369 -37.234  1.00 26.050          H  
ATOM   2491  HA  ALA A 164      58.185  15.671 -34.512  1.00 25.670          H  
ATOM   2492 1HB  ALA A 164      60.648  15.727 -34.460  1.00 36.090          H  
ATOM   2493 2HB  ALA A 164      60.057  14.953 -35.950  1.00 36.090          H  
ATOM   2494 3HB  ALA A 164      60.659  16.627 -35.995  1.00 36.090          H  
ATOM   2495  N   LYS A 165      58.781  18.838 -34.987  1.00 21.210          N  
ATOM   2496  CA  LYS A 165      58.889  20.138 -34.352  1.00 21.020          C  
ATOM   2497  C   LYS A 165      57.533  20.816 -34.130  1.00 20.340          C  
ATOM   2498  O   LYS A 165      57.487  22.000 -33.790  1.00 20.300          O  
ATOM   2499  CB  LYS A 165      59.798  21.046 -35.179  1.00 29.500          C  
ATOM   2500  CG  LYS A 165      61.247  20.580 -35.245  1.00 29.500          C  
ATOM   2501  CD  LYS A 165      62.109  21.550 -36.050  1.00 29.500          C  
ATOM   2502  CE  LYS A 165      63.563  21.090 -36.109  1.00 29.500          C  
ATOM   2503  NZ  LYS A 165      64.408  22.016 -36.923  1.00 29.500          N  
ATOM   2504  H   LYS A 165      58.637  18.797 -36.000  1.00 25.450          H  
ATOM   2505  HA  LYS A 165      59.344  19.999 -33.372  1.00 25.220          H  
ATOM   2506 1HB  LYS A 165      59.425  21.092 -36.201  1.00 35.400          H  
ATOM   2507 2HB  LYS A 165      59.779  22.057 -34.773  1.00 35.400          H  
ATOM   2508 1HG  LYS A 165      61.644  20.496 -34.232  1.00 35.400          H  
ATOM   2509 2HG  LYS A 165      61.282  19.595 -35.709  1.00 35.400          H  
ATOM   2510 1HD  LYS A 165      61.715  21.623 -37.065  1.00 35.400          H  
ATOM   2511 2HD  LYS A 165      62.069  22.537 -35.591  1.00 35.400          H  
ATOM   2512 1HE  LYS A 165      63.962  21.045 -35.098  1.00 35.400          H  
ATOM   2513 2HE  LYS A 165      63.605  20.094 -36.551  1.00 35.400          H  
ATOM   2514 1HZ  LYS A 165      65.361  21.679 -36.937  1.00 35.400          H  
ATOM   2515 2HZ  LYS A 165      64.053  22.057 -37.869  1.00 35.400          H  
ATOM   2516 3HZ  LYS A 165      64.386  22.940 -36.516  1.00 35.400          H  
ATOM   2517  N   PHE A 166      56.423  20.105 -34.350  1.00 19.950          N  
ATOM   2518  CA  PHE A 166      55.113  20.740 -34.223  1.00 19.390          C  
ATOM   2519  C   PHE A 166      54.923  21.460 -32.907  1.00 19.250          C  
ATOM   2520  O   PHE A 166      55.073  20.876 -31.828  1.00 19.320          O  
ATOM   2521  CB  PHE A 166      53.990  19.726 -34.451  1.00 27.370          C  
ATOM   2522  CG  PHE A 166      52.577  20.299 -34.287  1.00 27.370          C  
ATOM   2523  CD1 PHE A 166      52.165  21.405 -34.975  1.00 27.370          C  
ATOM   2524  CD2 PHE A 166      51.658  19.700 -33.458  1.00 27.370          C  
ATOM   2525  CE1 PHE A 166      50.901  21.911 -34.822  1.00 27.370          C  
ATOM   2526  CE2 PHE A 166      50.394  20.207 -33.328  1.00 27.370          C  
ATOM   2527  CZ  PHE A 166      50.026  21.311 -34.004  1.00 27.370          C  
ATOM   2528  H   PHE A 166      56.483  19.119 -34.619  1.00 23.940          H  
ATOM   2529  HA  PHE A 166      55.033  21.473 -35.003  1.00 23.270          H  
ATOM   2530 1HB  PHE A 166      54.078  19.307 -35.464  1.00 32.840          H  
ATOM   2531 2HB  PHE A 166      54.113  18.900 -33.756  1.00 32.840          H  
ATOM   2532  HD1 PHE A 166      52.851  21.896 -35.625  1.00 32.840          H  
ATOM   2533  HD2 PHE A 166      51.940  18.812 -32.892  1.00 32.840          H  
ATOM   2534  HE1 PHE A 166      50.599  22.801 -35.350  1.00 32.840          H  
ATOM   2535  HE2 PHE A 166      49.686  19.730 -32.663  1.00 32.840          H  
ATOM   2536  HZ  PHE A 166      49.021  21.720 -33.882  1.00 32.840          H  
ATOM   2537  N   SER A 167      54.556  22.739 -33.004  1.00 19.190          N  
ATOM   2538  CA  SER A 167      54.360  23.541 -31.805  1.00 19.210          C  
ATOM   2539  C   SER A 167      53.012  23.327 -31.130  1.00 18.770          C  
ATOM   2540  O   SER A 167      51.951  23.577 -31.709  1.00 18.580          O  
ATOM   2541  CB  SER A 167      54.531  25.007 -32.106  1.00 26.890          C  
ATOM   2542  OG  SER A 167      54.217  25.762 -30.972  1.00 26.890          O  
ATOM   2543  H   SER A 167      54.477  23.162 -33.938  1.00 23.030          H  
ATOM   2544  HA  SER A 167      55.134  23.258 -31.091  1.00 23.050          H  
ATOM   2545 1HB  SER A 167      55.562  25.198 -32.406  1.00 32.260          H  
ATOM   2546 2HB  SER A 167      53.885  25.291 -32.935  1.00 32.260          H  
ATOM   2547  HG  SER A 167      54.470  26.664 -31.173  1.00 32.260          H  
ATOM   2548  N   ILE A 168      53.071  22.848 -29.889  1.00 18.740          N  
ATOM   2549  CA  ILE A 168      51.890  22.548 -29.092  1.00 18.360          C  
ATOM   2550  C   ILE A 168      51.974  23.170 -27.715  1.00 18.240          C  
ATOM   2551  O   ILE A 168      53.053  23.568 -27.274  1.00 18.390          O  
ATOM   2552  CB  ILE A 168      51.703  21.032 -28.904  1.00 25.860          C  
ATOM   2553  CG1 ILE A 168      52.897  20.405 -28.130  1.00 25.860          C  
ATOM   2554  CG2 ILE A 168      51.546  20.425 -30.239  1.00 25.860          C  
ATOM   2555  CD1 ILE A 168      52.657  18.968 -27.690  1.00 25.860          C  
ATOM   2556  H   ILE A 168      53.986  22.690 -29.494  1.00 22.490          H  
ATOM   2557  HA  ILE A 168      51.015  22.952 -29.600  1.00 22.030          H  
ATOM   2558  HB  ILE A 168      50.827  20.853 -28.309  1.00 31.030          H  
ATOM   2559 1HG1 ILE A 168      53.784  20.430 -28.765  1.00 31.030          H  
ATOM   2560 2HG1 ILE A 168      53.094  20.983 -27.229  1.00 31.030          H  
ATOM   2561 1HG2 ILE A 168      51.374  19.363 -30.175  1.00 31.030          H  
ATOM   2562 2HG2 ILE A 168      50.697  20.898 -30.712  1.00 31.030          H  
ATOM   2563 3HG2 ILE A 168      52.440  20.600 -30.831  1.00 31.030          H  
ATOM   2564 1HD1 ILE A 168      53.532  18.609 -27.150  1.00 31.030          H  
ATOM   2565 2HD1 ILE A 168      51.785  18.941 -27.031  1.00 31.030          H  
ATOM   2566 3HD1 ILE A 168      52.485  18.327 -28.544  1.00 31.030          H  
ATOM   2567  N   GLY A 169      50.842  23.241 -27.025  1.00 18.080          N  
ATOM   2568  CA  GLY A 169      50.875  23.657 -25.636  1.00 18.080          C  
ATOM   2569  C   GLY A 169      51.249  22.434 -24.810  1.00 17.780          C  
ATOM   2570  O   GLY A 169      50.934  21.306 -25.213  1.00 17.710          O  
ATOM   2571  H   GLY A 169      49.972  22.959 -27.451  1.00 21.700          H  
ATOM   2572 1HA  GLY A 169      51.608  24.451 -25.494  1.00 21.700          H  
ATOM   2573 2HA  GLY A 169      49.900  24.038 -25.332  1.00 21.700          H  
ATOM   2574  N   SER A 170      51.879  22.661 -23.663  1.00 17.750          N  
ATOM   2575  CA  SER A 170      52.273  21.618 -22.725  1.00 17.600          C  
ATOM   2576  C   SER A 170      51.127  21.197 -21.818  1.00 17.390          C  
ATOM   2577  O   SER A 170      50.076  21.850 -21.777  1.00 17.390          O  
ATOM   2578  CB  SER A 170      53.440  22.098 -21.886  1.00 24.700          C  
ATOM   2579  OG  SER A 170      53.053  23.150 -21.046  1.00 24.700          O  
ATOM   2580  H   SER A 170      52.100  23.614 -23.410  1.00 21.300          H  
ATOM   2581  HA  SER A 170      52.590  20.744 -23.296  1.00 21.120          H  
ATOM   2582 1HB  SER A 170      53.818  21.271 -21.284  1.00 29.640          H  
ATOM   2583 2HB  SER A 170      54.248  22.426 -22.538  1.00 29.640          H  
ATOM   2584  HG  SER A 170      53.828  23.370 -20.520  1.00 29.640          H  
ATOM   2585  N   ASP A 171      51.335  20.112 -21.069  1.00 17.350          N  
ATOM   2586  CA  ASP A 171      50.341  19.662 -20.115  1.00 17.280          C  
ATOM   2587  C   ASP A 171      50.944  18.938 -18.913  1.00 17.110          C  
ATOM   2588  O   ASP A 171      52.164  18.768 -18.796  1.00 17.240          O  
ATOM   2589  CB  ASP A 171      49.346  18.733 -20.830  1.00 24.220          C  
ATOM   2590  CG  ASP A 171      50.012  17.470 -21.485  1.00 24.220          C  
ATOM   2591  OD1 ASP A 171      51.093  17.112 -21.100  1.00 24.220          O  
ATOM   2592  OD2 ASP A 171      49.432  16.914 -22.418  1.00 24.220          O  
ATOM   2593  H   ASP A 171      52.195  19.584 -21.152  1.00 20.820          H  
ATOM   2594  HA  ASP A 171      49.802  20.535 -19.744  1.00 20.740          H  
ATOM   2595 1HB  ASP A 171      48.579  18.398 -20.133  1.00 29.060          H  
ATOM   2596 2HB  ASP A 171      48.849  19.297 -21.601  1.00 29.060          H  
ATOM   2597  N   GLU A 172      50.050  18.544 -18.011  1.00 16.960          N  
ATOM   2598  CA  GLU A 172      50.340  17.799 -16.798  1.00 16.940          C  
ATOM   2599  C   GLU A 172      49.175  16.845 -16.639  1.00 16.340          C  
ATOM   2600  O   GLU A 172      48.086  17.139 -17.128  1.00 16.460          O  
ATOM   2601  CB  GLU A 172      50.478  18.720 -15.575  1.00 23.720          C  
ATOM   2602  CG  GLU A 172      51.634  19.742 -15.658  1.00 23.720          C  
ATOM   2603  CD  GLU A 172      51.791  20.583 -14.418  1.00 23.720          C  
ATOM   2604  OE1 GLU A 172      51.124  20.319 -13.454  1.00 23.720          O  
ATOM   2605  OE2 GLU A 172      52.563  21.526 -14.438  1.00 23.720          O  
ATOM   2606  H   GLU A 172      49.080  18.755 -18.192  1.00 20.350          H  
ATOM   2607  HA  GLU A 172      51.255  17.221 -16.928  1.00 20.330          H  
ATOM   2608 1HB  GLU A 172      49.550  19.277 -15.436  1.00 28.470          H  
ATOM   2609 2HB  GLU A 172      50.626  18.113 -14.681  1.00 28.470          H  
ATOM   2610 1HG  GLU A 172      52.564  19.206 -15.847  1.00 28.470          H  
ATOM   2611 2HG  GLU A 172      51.457  20.403 -16.501  1.00 28.470          H  
ATOM   2612  N   ASP A 173      49.358  15.728 -15.952  1.00 15.860          N  
ATOM   2613  CA  ASP A 173      48.226  14.826 -15.757  1.00 15.440          C  
ATOM   2614  C   ASP A 173      47.068  15.525 -15.046  1.00 15.260          C  
ATOM   2615  O   ASP A 173      47.277  16.245 -14.068  1.00 15.380          O  
ATOM   2616  CB  ASP A 173      48.636  13.605 -14.932  1.00 21.780          C  
ATOM   2617  CG  ASP A 173      49.540  12.607 -15.668  1.00 21.780          C  
ATOM   2618  OD1 ASP A 173      49.730  12.728 -16.856  1.00 21.780          O  
ATOM   2619  OD2 ASP A 173      50.011  11.707 -15.016  1.00 21.780          O  
ATOM   2620  H   ASP A 173      50.267  15.498 -15.577  1.00 19.030          H  
ATOM   2621  HA  ASP A 173      47.878  14.493 -16.734  1.00 18.530          H  
ATOM   2622 1HB  ASP A 173      49.153  13.941 -14.033  1.00 26.140          H  
ATOM   2623 2HB  ASP A 173      47.737  13.085 -14.605  1.00 26.140          H  
ATOM   2624  N   ASP A 174      45.848  15.245 -15.507  1.00 15.120          N  
ATOM   2625  CA  ASP A 174      44.618  15.796 -14.936  1.00 15.120          C  
ATOM   2626  C   ASP A 174      44.179  15.086 -13.664  1.00 15.260          C  
ATOM   2627  O   ASP A 174      44.476  13.899 -13.452  1.00 15.200          O  
ATOM   2628  CB  ASP A 174      43.492  15.746 -15.975  1.00 21.170          C  
ATOM   2629  CG  ASP A 174      43.695  16.767 -17.072  1.00 21.170          C  
ATOM   2630  OD1 ASP A 174      43.650  17.953 -16.775  1.00 21.170          O  
ATOM   2631  OD2 ASP A 174      43.912  16.360 -18.186  1.00 21.170          O  
ATOM   2632  H   ASP A 174      45.775  14.660 -16.328  1.00 18.140          H  
ATOM   2633  HA  ASP A 174      44.804  16.844 -14.686  1.00 18.140          H  
ATOM   2634 1HB  ASP A 174      43.436  14.751 -16.418  1.00 25.400          H  
ATOM   2635 2HB  ASP A 174      42.542  15.935 -15.491  1.00 25.400          H  
ATOM   2636  N   SER A 175      43.401  15.813 -12.867  1.00 15.560          N  
ATOM   2637  CA  SER A 175      42.827  15.356 -11.610  1.00 15.770          C  
ATOM   2638  C   SER A 175      41.916  14.121 -11.721  1.00 16.020          C  
ATOM   2639  O   SER A 175      41.477  13.757 -12.818  1.00 16.350          O  
ATOM   2640  CB  SER A 175      42.076  16.508 -10.962  1.00 21.990          C  
ATOM   2641  OG  SER A 175      42.954  17.505 -10.536  1.00 21.990          O  
ATOM   2642  H   SER A 175      43.250  16.783 -13.127  1.00 18.670          H  
ATOM   2643  HA  SER A 175      43.675  15.129 -10.978  1.00 18.920          H  
ATOM   2644 1HB  SER A 175      41.386  16.939 -11.677  1.00 26.390          H  
ATOM   2645 2HB  SER A 175      41.480  16.175 -10.141  1.00 26.390          H  
ATOM   2646  HG  SER A 175      42.630  17.760  -9.633  1.00 26.390          H  
ATOM   2647  N   PRO A 176      41.711  13.374 -10.614  1.00 16.030          N  
ATOM   2648  CA  PRO A 176      40.873  12.194 -10.544  1.00 15.990          C  
ATOM   2649  C   PRO A 176      39.479  12.426 -11.111  1.00 16.320          C  
ATOM   2650  O   PRO A 176      38.830  13.425 -10.802  1.00 16.470          O  
ATOM   2651  CB  PRO A 176      40.818  11.967  -9.017  1.00 23.980          C  
ATOM   2652  CG  PRO A 176      42.115  12.497  -8.494  1.00 23.980          C  
ATOM   2653  CD  PRO A 176      42.390  13.705  -9.303  1.00 23.980          C  
ATOM   2654  HA  PRO A 176      41.367  11.353 -11.058  1.00 19.190          H  
ATOM   2655 1HB  PRO A 176      39.946  12.495  -8.596  1.00 28.780          H  
ATOM   2656 2HB  PRO A 176      40.702  10.937  -8.766  1.00 28.780          H  
ATOM   2657 1HG  PRO A 176      42.024  12.730  -7.419  1.00 28.780          H  
ATOM   2658 2HG  PRO A 176      42.900  11.727  -8.584  1.00 28.780          H  
ATOM   2659 1HD  PRO A 176      41.943  14.566  -8.794  1.00 28.780          H  
ATOM   2660 2HD  PRO A 176      43.476  13.782  -9.391  1.00 28.780          H  
ATOM   2661  N   GLY A 177      39.018  11.480 -11.928  1.00 16.580          N  
ATOM   2662  CA  GLY A 177      37.712  11.537 -12.571  1.00 17.410          C  
ATOM   2663  C   GLY A 177      37.651  12.391 -13.851  1.00 17.780          C  
ATOM   2664  O   GLY A 177      36.584  12.482 -14.480  1.00 18.500          O  
ATOM   2665  H   GLY A 177      39.590  10.660 -12.131  1.00 19.900          H  
ATOM   2666 1HA  GLY A 177      37.405  10.518 -12.810  1.00 20.890          H  
ATOM   2667 2HA  GLY A 177      36.987  11.919 -11.855  1.00 20.890          H  
ATOM   2668  N   LEU A 178      38.771  13.004 -14.270  1.00 17.410          N  
ATOM   2669  CA  LEU A 178      38.728  13.864 -15.454  1.00 17.870          C  
ATOM   2670  C   LEU A 178      39.239  13.199 -16.735  1.00 18.370          C  
ATOM   2671  O   LEU A 178      40.200  12.431 -16.686  1.00 18.260          O  
ATOM   2672  CB  LEU A 178      39.604  15.102 -15.249  1.00 24.830          C  
ATOM   2673  CG  LEU A 178      39.022  16.280 -14.490  1.00 24.830          C  
ATOM   2674  CD1 LEU A 178      38.758  15.947 -13.030  1.00 24.830          C  
ATOM   2675  CD2 LEU A 178      39.996  17.420 -14.608  1.00 24.830          C  
ATOM   2676  H   LEU A 178      39.641  12.937 -13.727  1.00 20.890          H  
ATOM   2677  HA  LEU A 178      37.699  14.176 -15.559  1.00 21.440          H  
ATOM   2678 1HB  LEU A 178      40.502  14.797 -14.738  1.00 29.800          H  
ATOM   2679 2HB  LEU A 178      39.902  15.470 -16.238  1.00 29.800          H  
ATOM   2680  HG  LEU A 178      38.094  16.555 -14.937  1.00 29.800          H  
ATOM   2681 1HD1 LEU A 178      38.355  16.828 -12.529  1.00 29.800          H  
ATOM   2682 2HD1 LEU A 178      38.043  15.143 -12.941  1.00 29.800          H  
ATOM   2683 3HD1 LEU A 178      39.670  15.654 -12.551  1.00 29.800          H  
ATOM   2684 1HD2 LEU A 178      39.592  18.304 -14.101  1.00 29.800          H  
ATOM   2685 2HD2 LEU A 178      40.937  17.145 -14.155  1.00 29.800          H  
ATOM   2686 3HD2 LEU A 178      40.156  17.650 -15.660  1.00 29.800          H  
ATOM   2687  N   PRO A 179      38.605  13.473 -17.899  1.00 19.020          N  
ATOM   2688  CA  PRO A 179      38.995  13.029 -19.232  1.00 19.650          C  
ATOM   2689  C   PRO A 179      40.215  13.822 -19.652  1.00 19.520          C  
ATOM   2690  O   PRO A 179      40.270  15.008 -19.332  1.00 19.540          O  
ATOM   2691  CB  PRO A 179      37.775  13.423 -20.066  1.00 29.470          C  
ATOM   2692  CG  PRO A 179      37.200  14.618 -19.365  1.00 29.470          C  
ATOM   2693  CD  PRO A 179      37.422  14.365 -17.900  1.00 29.470          C  
ATOM   2694  HA  PRO A 179      39.184  11.950 -19.261  1.00 23.580          H  
ATOM   2695 1HB  PRO A 179      38.083  13.633 -21.100  1.00 35.370          H  
ATOM   2696 2HB  PRO A 179      37.049  12.604 -20.092  1.00 35.370          H  
ATOM   2697 1HG  PRO A 179      37.705  15.539 -19.707  1.00 35.370          H  
ATOM   2698 2HG  PRO A 179      36.137  14.737 -19.620  1.00 35.370          H  
ATOM   2699 1HD  PRO A 179      37.643  15.340 -17.429  1.00 35.370          H  
ATOM   2700 2HD  PRO A 179      36.541  13.863 -17.459  1.00 35.370          H  
ATOM   2701  N   GLY A 180      41.124  13.262 -20.450  1.00 19.520          N  
ATOM   2702  CA  GLY A 180      42.237  14.101 -20.902  1.00 19.510          C  
ATOM   2703  C   GLY A 180      41.976  14.809 -22.236  1.00 20.080          C  
ATOM   2704  O   GLY A 180      41.059  14.461 -22.986  1.00 20.200          O  
ATOM   2705  H   GLY A 180      41.090  12.270 -20.716  1.00 23.420          H  
ATOM   2706 1HA  GLY A 180      42.461  14.847 -20.133  1.00 23.410          H  
ATOM   2707 2HA  GLY A 180      43.128  13.479 -20.993  1.00 23.410          H  
ATOM   2708  N   ARG A 181      42.903  15.697 -22.623  1.00 20.540          N  
ATOM   2709  CA  ARG A 181      42.836  16.425 -23.903  1.00 21.290          C  
ATOM   2710  C   ARG A 181      43.129  15.522 -25.093  1.00 21.370          C  
ATOM   2711  O   ARG A 181      42.920  15.889 -26.251  1.00 21.730          O  
ATOM   2712  CB  ARG A 181      43.810  17.586 -23.953  1.00 29.510          C  
ATOM   2713  CG  ARG A 181      45.303  17.245 -23.953  1.00 29.510          C  
ATOM   2714  CD  ARG A 181      46.079  18.468 -24.172  1.00 29.510          C  
ATOM   2715  NE  ARG A 181      47.515  18.289 -24.087  1.00 29.510          N  
ATOM   2716  CZ  ARG A 181      48.445  19.175 -24.515  1.00 29.510          C  
ATOM   2717  NH1 ARG A 181      48.145  20.303 -25.088  1.00 29.510          N  
ATOM   2718  NH2 ARG A 181      49.706  18.896 -24.342  1.00 29.510          N  
ATOM   2719  H   ARG A 181      43.620  15.954 -21.955  1.00 24.650          H  
ATOM   2720  HA  ARG A 181      41.828  16.827 -24.012  1.00 25.550          H  
ATOM   2721 1HB  ARG A 181      43.609  18.175 -24.820  1.00 35.410          H  
ATOM   2722 2HB  ARG A 181      43.634  18.229 -23.092  1.00 35.410          H  
ATOM   2723 1HG  ARG A 181      45.596  16.815 -22.999  1.00 35.410          H  
ATOM   2724 2HG  ARG A 181      45.543  16.557 -24.761  1.00 35.410          H  
ATOM   2725 1HD  ARG A 181      45.862  18.781 -25.176  1.00 35.410          H  
ATOM   2726 2HD  ARG A 181      45.774  19.234 -23.484  1.00 35.410          H  
ATOM   2727  HE  ARG A 181      47.895  17.467 -23.598  1.00 35.410          H  
ATOM   2728 1HH1 ARG A 181      47.172  20.584 -25.257  1.00 35.410          H  
ATOM   2729 2HH1 ARG A 181      48.932  20.900 -25.366  1.00 35.410          H  
ATOM   2730 1HH2 ARG A 181      49.946  18.013 -23.878  1.00 35.410          H  
ATOM   2731 2HH2 ARG A 181      50.407  19.592 -24.627  1.00 35.410          H  
ATOM   2732  N   ALA A 182      43.653  14.348 -24.774  1.00 21.170          N  
ATOM   2733  CA  ALA A 182      44.016  13.305 -25.712  1.00 21.330          C  
ATOM   2734  C   ALA A 182      42.799  12.452 -26.080  1.00 21.110          C  
ATOM   2735  O   ALA A 182      42.923  11.531 -26.885  1.00 21.330          O  
ATOM   2736  CB  ALA A 182      45.123  12.456 -25.127  1.00 29.800          C  
ATOM   2737  H   ALA A 182      43.788  14.173 -23.790  1.00 25.400          H  
ATOM   2738  HA  ALA A 182      44.383  13.772 -26.623  1.00 25.600          H  
ATOM   2739 1HB  ALA A 182      45.408  11.683 -25.843  1.00 35.760          H  
ATOM   2740 2HB  ALA A 182      45.985  13.088 -24.911  1.00 35.760          H  
ATOM   2741 3HB  ALA A 182      44.791  12.007 -24.222  1.00 35.760          H  
ATOM   2742  N   ALA A 183      41.635  12.763 -25.492  1.00 20.770          N  
ATOM   2743  CA  ALA A 183      40.364  12.066 -25.703  1.00 20.610          C  
ATOM   2744  C   ALA A 183      40.434  10.608 -25.287  1.00 20.970          C  
ATOM   2745  O   ALA A 183      39.816   9.737 -25.901  1.00 21.160          O  
ATOM   2746  CB  ALA A 183      39.937  12.168 -27.163  1.00 28.920          C  
ATOM   2747  H   ALA A 183      41.611  13.536 -24.822  1.00 24.920          H  
ATOM   2748  HA  ALA A 183      39.616  12.552 -25.087  1.00 24.730          H  
ATOM   2749 1HB  ALA A 183      38.971  11.680 -27.287  1.00 34.700          H  
ATOM   2750 2HB  ALA A 183      39.847  13.216 -27.445  1.00 34.700          H  
ATOM   2751 3HB  ALA A 183      40.661  11.689 -27.805  1.00 34.700          H  
ATOM   2752  N   VAL A 184      41.170  10.354 -24.213  1.00 21.160          N  
ATOM   2753  CA  VAL A 184      41.301   9.033 -23.638  1.00 21.600          C  
ATOM   2754  C   VAL A 184      41.079   9.117 -22.141  1.00 21.550          C  
ATOM   2755  O   VAL A 184      41.160  10.205 -21.538  1.00 21.610          O  
ATOM   2756  CB  VAL A 184      42.698   8.444 -23.913  1.00 30.060          C  
ATOM   2757  CG1 VAL A 184      42.935   8.335 -25.415  1.00 30.060          C  
ATOM   2758  CG2 VAL A 184      43.743   9.318 -23.272  1.00 30.060          C  
ATOM   2759  H   VAL A 184      41.632  11.120 -23.748  1.00 25.390          H  
ATOM   2760  HA  VAL A 184      40.543   8.379 -24.069  1.00 25.920          H  
ATOM   2761  HB  VAL A 184      42.754   7.441 -23.495  1.00 36.080          H  
ATOM   2762 1HG1 VAL A 184      43.918   7.906 -25.601  1.00 36.080          H  
ATOM   2763 2HG1 VAL A 184      42.170   7.700 -25.858  1.00 36.080          H  
ATOM   2764 3HG1 VAL A 184      42.889   9.310 -25.867  1.00 36.080          H  
ATOM   2765 1HG2 VAL A 184      44.731   8.906 -23.466  1.00 36.080          H  
ATOM   2766 2HG2 VAL A 184      43.664  10.286 -23.696  1.00 36.080          H  
ATOM   2767 3HG2 VAL A 184      43.588   9.377 -22.193  1.00 36.080          H  
ATOM   2768  N   THR A 185      40.833   7.967 -21.533  1.00 21.570          N  
ATOM   2769  CA  THR A 185      40.707   7.894 -20.099  1.00 21.650          C  
ATOM   2770  C   THR A 185      42.090   7.805 -19.473  1.00 21.660          C  
ATOM   2771  O   THR A 185      43.076   7.506 -20.144  1.00 21.710          O  
ATOM   2772  CB  THR A 185      39.851   6.677 -19.681  1.00 30.280          C  
ATOM   2773  OG1 THR A 185      40.506   5.469 -20.110  1.00 30.280          O  
ATOM   2774  CG2 THR A 185      38.454   6.754 -20.325  1.00 30.280          C  
ATOM   2775  H   THR A 185      40.760   7.113 -22.069  1.00 25.880          H  
ATOM   2776  HA  THR A 185      40.231   8.804 -19.743  1.00 25.980          H  
ATOM   2777  HB  THR A 185      39.745   6.659 -18.598  1.00 36.330          H  
ATOM   2778  HG1 THR A 185      41.301   5.313 -19.572  1.00 36.330          H  
ATOM   2779 1HG2 THR A 185      37.865   5.889 -20.019  1.00 36.330          H  
ATOM   2780 2HG2 THR A 185      37.941   7.658 -20.013  1.00 36.330          H  
ATOM   2781 3HG2 THR A 185      38.563   6.752 -21.393  1.00 36.330          H  
ATOM   2782  N   LYS A 186      42.150   8.017 -18.173  1.00 21.740          N  
ATOM   2783  CA  LYS A 186      43.385   7.910 -17.419  1.00 21.900          C  
ATOM   2784  C   LYS A 186      43.943   6.474 -17.552  1.00 21.470          C  
ATOM   2785  O   LYS A 186      43.169   5.519 -17.415  1.00 21.050          O  
ATOM   2786  CB  LYS A 186      43.118   8.306 -15.960  1.00 30.600          C  
ATOM   2787  CG  LYS A 186      44.337   8.363 -15.045  1.00 30.600          C  
ATOM   2788  CD  LYS A 186      43.962   8.849 -13.610  1.00 30.600          C  
ATOM   2789  CE  LYS A 186      43.728  10.379 -13.514  1.00 30.600          C  
ATOM   2790  NZ  LYS A 186      44.999  11.140 -13.668  1.00 30.600          N  
ATOM   2791  H   LYS A 186      41.302   8.278 -17.699  1.00 26.090          H  
ATOM   2792  HA  LYS A 186      44.067   8.642 -17.819  1.00 26.280          H  
ATOM   2793 1HB  LYS A 186      42.639   9.278 -15.956  1.00 36.720          H  
ATOM   2794 2HB  LYS A 186      42.420   7.616 -15.521  1.00 36.720          H  
ATOM   2795 1HG  LYS A 186      44.788   7.368 -14.981  1.00 36.720          H  
ATOM   2796 2HG  LYS A 186      45.070   9.038 -15.468  1.00 36.720          H  
ATOM   2797 1HD  LYS A 186      43.055   8.330 -13.277  1.00 36.720          H  
ATOM   2798 2HD  LYS A 186      44.760   8.599 -12.929  1.00 36.720          H  
ATOM   2799 1HE  LYS A 186      43.032  10.705 -14.279  1.00 36.720          H  
ATOM   2800 2HE  LYS A 186      43.305  10.615 -12.543  1.00 36.720          H  
ATOM   2801 1HZ  LYS A 186      44.805  12.159 -13.582  1.00 36.720          H  
ATOM   2802 2HZ  LYS A 186      45.648  10.868 -12.946  1.00 36.720          H  
ATOM   2803 3HZ  LYS A 186      45.404  10.960 -14.565  1.00 36.720          H  
ATOM   2804  N   PRO A 187      45.261   6.284 -17.817  1.00 21.680          N  
ATOM   2805  CA  PRO A 187      45.954   5.000 -17.927  1.00 21.440          C  
ATOM   2806  C   PRO A 187      45.780   4.149 -16.680  1.00 21.130          C  
ATOM   2807  O   PRO A 187      45.769   4.677 -15.561  1.00 21.300          O  
ATOM   2808  CB  PRO A 187      47.411   5.417 -18.113  1.00 32.160          C  
ATOM   2809  CG  PRO A 187      47.353   6.770 -18.744  1.00 32.160          C  
ATOM   2810  CD  PRO A 187      46.140   7.439 -18.140  1.00 32.160          C  
ATOM   2811  HA  PRO A 187      45.580   4.466 -18.814  1.00 25.730          H  
ATOM   2812 1HB  PRO A 187      47.883   5.441 -17.153  1.00 38.590          H  
ATOM   2813 2HB  PRO A 187      47.948   4.669 -18.715  1.00 38.590          H  
ATOM   2814 1HG  PRO A 187      48.287   7.319 -18.542  1.00 38.590          H  
ATOM   2815 2HG  PRO A 187      47.276   6.671 -19.838  1.00 38.590          H  
ATOM   2816 1HD  PRO A 187      46.404   8.010 -17.244  1.00 38.590          H  
ATOM   2817 2HD  PRO A 187      45.716   8.057 -18.948  1.00 38.590          H  
ATOM   2818  N   LEU A 188      45.728   2.828 -16.885  1.00 20.810          N  
ATOM   2819  CA  LEU A 188      45.456   1.855 -15.831  1.00 20.600          C  
ATOM   2820  C   LEU A 188      46.383   2.071 -14.647  1.00 20.540          C  
ATOM   2821  O   LEU A 188      47.501   2.522 -14.834  1.00 20.360          O  
ATOM   2822  CB  LEU A 188      45.633   0.444 -16.414  1.00 28.920          C  
ATOM   2823  CG  LEU A 188      47.054   0.056 -16.912  1.00 28.920          C  
ATOM   2824  CD1 LEU A 188      47.818  -0.698 -15.817  1.00 28.920          C  
ATOM   2825  CD2 LEU A 188      46.921  -0.793 -18.159  1.00 28.920          C  
ATOM   2826  H   LEU A 188      45.808   2.489 -17.834  1.00 24.970          H  
ATOM   2827  HA  LEU A 188      44.422   1.986 -15.554  1.00 24.720          H  
ATOM   2828 1HB  LEU A 188      45.331  -0.289 -15.674  1.00 34.710          H  
ATOM   2829 2HB  LEU A 188      44.963   0.351 -17.264  1.00 34.710          H  
ATOM   2830  HG  LEU A 188      47.621   0.962 -17.144  1.00 34.710          H  
ATOM   2831 1HD1 LEU A 188      48.808  -0.953 -16.187  1.00 34.710          H  
ATOM   2832 2HD1 LEU A 188      47.929  -0.095 -14.940  1.00 34.710          H  
ATOM   2833 3HD1 LEU A 188      47.283  -1.606 -15.557  1.00 34.710          H  
ATOM   2834 1HD2 LEU A 188      47.915  -1.061 -18.520  1.00 34.710          H  
ATOM   2835 2HD2 LEU A 188      46.363  -1.700 -17.926  1.00 34.710          H  
ATOM   2836 3HD2 LEU A 188      46.395  -0.235 -18.932  1.00 34.710          H  
ATOM   2837  N   PRO A 189      45.975   1.750 -13.410  1.00 20.760          N  
ATOM   2838  CA  PRO A 189      46.740   2.020 -12.217  1.00 20.870          C  
ATOM   2839  C   PRO A 189      48.118   1.398 -12.180  1.00 20.580          C  
ATOM   2840  O   PRO A 189      48.314   0.240 -12.555  1.00 20.810          O  
ATOM   2841  CB  PRO A 189      45.880   1.406 -11.116  1.00 31.300          C  
ATOM   2842  CG  PRO A 189      44.493   1.368 -11.675  1.00 31.300          C  
ATOM   2843  CD  PRO A 189      44.679   1.067 -13.142  1.00 31.300          C  
ATOM   2844  HA  PRO A 189      46.825   3.088 -12.122  1.00 25.040          H  
ATOM   2845 1HB  PRO A 189      46.273   0.444 -10.843  1.00 37.570          H  
ATOM   2846 2HB  PRO A 189      45.938   2.038 -10.215  1.00 37.570          H  
ATOM   2847 1HG  PRO A 189      43.903   0.607 -11.144  1.00 37.570          H  
ATOM   2848 2HG  PRO A 189      43.991   2.335 -11.498  1.00 37.570          H  
ATOM   2849 1HD  PRO A 189      44.762  -0.018 -13.318  1.00 37.570          H  
ATOM   2850 2HD  PRO A 189      43.837   1.504 -13.645  1.00 37.570          H  
ATOM   2851  N   SER A 190      49.055   2.135 -11.590  1.00 20.180          N  
ATOM   2852  CA  SER A 190      50.452   1.706 -11.427  1.00 20.000          C  
ATOM   2853  C   SER A 190      50.600   0.556 -10.439  1.00 19.730          C  
ATOM   2854  O   SER A 190      51.670  -0.039 -10.306  1.00 19.630          O  
ATOM   2855  CB  SER A 190      51.298   2.874 -10.972  1.00 28.070          C  
ATOM   2856  OG  SER A 190      50.942   3.279  -9.679  1.00 28.070          O  
ATOM   2857  H   SER A 190      48.785   3.069 -11.258  1.00 24.220          H  
ATOM   2858  HA  SER A 190      50.821   1.363 -12.390  1.00 24.000          H  
ATOM   2859 1HB  SER A 190      52.350   2.589 -10.991  1.00 33.690          H  
ATOM   2860 2HB  SER A 190      51.169   3.705 -11.665  1.00 33.690          H  
ATOM   2861  HG  SER A 190      51.499   4.036  -9.477  1.00 33.690          H  
ATOM   2862  N   VAL A 191      49.508   0.253  -9.757  1.00 19.710          N  
ATOM   2863  CA  VAL A 191      49.411  -0.792  -8.763  1.00 19.570          C  
ATOM   2864  C   VAL A 191      48.442  -1.897  -9.181  1.00 19.760          C  
ATOM   2865  O   VAL A 191      48.127  -2.775  -8.377  1.00 20.180          O  
ATOM   2866  CB  VAL A 191      48.940  -0.182  -7.428  1.00 27.450          C  
ATOM   2867  CG1 VAL A 191      49.966   0.830  -6.935  1.00 27.450          C  
ATOM   2868  CG2 VAL A 191      47.561   0.505  -7.614  1.00 27.450          C  
ATOM   2869  H   VAL A 191      48.696   0.811  -9.964  1.00 23.650          H  
ATOM   2870  HA  VAL A 191      50.400  -1.230  -8.626  1.00 23.480          H  
ATOM   2871  HB  VAL A 191      48.859  -0.974  -6.685  1.00 32.940          H  
ATOM   2872 1HG1 VAL A 191      49.640   1.248  -5.985  1.00 32.940          H  
ATOM   2873 2HG1 VAL A 191      50.927   0.334  -6.806  1.00 32.940          H  
ATOM   2874 3HG1 VAL A 191      50.072   1.634  -7.663  1.00 32.940          H  
ATOM   2875 1HG2 VAL A 191      47.244   0.919  -6.665  1.00 32.940          H  
ATOM   2876 2HG2 VAL A 191      47.635   1.307  -8.345  1.00 32.940          H  
ATOM   2877 3HG2 VAL A 191      46.819  -0.226  -7.955  1.00 32.940          H  
ATOM   2878  N   GLY A 192      47.952  -1.842 -10.419  1.00 19.570          N  
ATOM   2879  CA  GLY A 192      46.991  -2.815 -10.907  1.00 19.820          C  
ATOM   2880  C   GLY A 192      45.557  -2.357 -10.615  1.00 19.800          C  
ATOM   2881  O   GLY A 192      45.341  -1.464  -9.795  1.00 19.640          O  
ATOM   2882  H   GLY A 192      48.264  -1.110 -11.063  1.00 23.480          H  
ATOM   2883 1HA  GLY A 192      47.141  -2.934 -11.979  1.00 23.780          H  
ATOM   2884 2HA  GLY A 192      47.184  -3.777 -10.433  1.00 23.780          H  
ATOM   2885  N   PRO A 193      44.556  -2.973 -11.256  1.00 20.070          N  
ATOM   2886  CA  PRO A 193      43.145  -2.656 -11.147  1.00 20.240          C  
ATOM   2887  C   PRO A 193      42.612  -2.995  -9.781  1.00 20.330          C  
ATOM   2888  O   PRO A 193      43.119  -3.916  -9.139  1.00 20.610          O  
ATOM   2889  CB  PRO A 193      42.515  -3.568 -12.196  1.00 30.360          C  
ATOM   2890  CG  PRO A 193      43.477  -4.730 -12.326  1.00 30.360          C  
ATOM   2891  CD  PRO A 193      44.852  -4.129 -12.117  1.00 30.360          C  
ATOM   2892  HA  PRO A 193      42.990  -1.596 -11.373  1.00 24.290          H  
ATOM   2893 1HB  PRO A 193      41.509  -3.880 -11.853  1.00 36.430          H  
ATOM   2894 2HB  PRO A 193      42.379  -3.030 -13.120  1.00 36.430          H  
ATOM   2895 1HG  PRO A 193      43.235  -5.497 -11.567  1.00 36.430          H  
ATOM   2896 2HG  PRO A 193      43.366  -5.212 -13.311  1.00 36.430          H  
ATOM   2897 1HD  PRO A 193      45.483  -4.861 -11.594  1.00 36.430          H  
ATOM   2898 2HD  PRO A 193      45.281  -3.806 -13.079  1.00 36.430          H  
ATOM   2899  N   HIS A 194      41.578  -2.292  -9.339  1.00 20.240          N  
ATOM   2900  CA  HIS A 194      40.949  -2.676  -8.091  1.00 20.490          C  
ATOM   2901  C   HIS A 194      40.100  -3.915  -8.322  1.00 21.010          C  
ATOM   2902  O   HIS A 194      39.382  -4.004  -9.325  1.00 21.200          O  
ATOM   2903  CB  HIS A 194      40.139  -1.531  -7.482  1.00 28.590          C  
ATOM   2904  CG  HIS A 194      39.493  -1.897  -6.194  1.00 28.590          C  
ATOM   2905  ND1 HIS A 194      40.210  -2.163  -5.047  1.00 28.590          N  
ATOM   2906  CD2 HIS A 194      38.189  -2.043  -5.867  1.00 28.590          C  
ATOM   2907  CE1 HIS A 194      39.372  -2.464  -4.069  1.00 28.590          C  
ATOM   2908  NE2 HIS A 194      38.141  -2.396  -4.540  1.00 28.590          N  
ATOM   2909  H   HIS A 194      41.169  -1.523  -9.881  1.00 24.290          H  
ATOM   2910  HA  HIS A 194      41.715  -2.945  -7.366  1.00 24.590          H  
ATOM   2911 1HB  HIS A 194      40.798  -0.683  -7.295  1.00 34.300          H  
ATOM   2912 2HB  HIS A 194      39.397  -1.194  -8.166  1.00 34.300          H  
ATOM   2913  HD2 HIS A 194      37.339  -1.907  -6.536  1.00 34.300          H  
ATOM   2914  HE1 HIS A 194      39.652  -2.722  -3.048  1.00 34.300          H  
ATOM   2915  HE2 HIS A 194      37.296  -2.575  -4.013  1.00 34.300          H  
ATOM   2916  N   THR A 195      40.232  -4.888  -7.429  1.00 21.340          N  
ATOM   2917  CA  THR A 195      39.504  -6.147  -7.501  1.00 21.930          C  
ATOM   2918  C   THR A 195      39.805  -7.018  -6.289  1.00 22.080          C  
ATOM   2919  O   THR A 195      39.462  -8.203  -6.291  1.00 22.590          O  
ATOM   2920  OXT THR A 195      40.735  -6.671  -5.562  1.00 32.890          O  
ATOM   2921  CB  THR A 195      39.855  -6.946  -8.777  1.00 29.250          C  
ATOM   2922  OG1 THR A 195      39.097  -8.161  -8.782  1.00 29.250          O  
ATOM   2923  CG2 THR A 195      41.344  -7.248  -8.856  1.00 29.250          C  
ATOM   2924  H   THR A 195      40.868  -4.749  -6.653  1.00 25.610          H  
ATOM   2925  HA  THR A 195      38.436  -5.930  -7.509  1.00 26.320          H  
ATOM   2926  HB  THR A 195      39.578  -6.375  -9.655  1.00 35.100          H  
ATOM   2927  HG1 THR A 195      39.247  -8.608  -7.919  1.00 35.100          H  
ATOM   2928 1HG2 THR A 195      41.549  -7.807  -9.764  1.00 35.100          H  
ATOM   2929 2HG2 THR A 195      41.906  -6.314  -8.871  1.00 35.100          H  
ATOM   2930 3HG2 THR A 195      41.643  -7.837  -7.991  1.00 35.100          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 -831.578 103.125 685.162 -52.9715 13.8075 44.9322 286.471 -333.14 -1.54868 -11.652 -267.552 -54.1312 -60.2234 -16.9153 -51.1561 -15.0191 0 3.16148 13.0971 91.4308 164.722 -47.0788 43.2673 -176.537 -6.1801 139.599 -336.909
MET:NtermProteinFull_1 -5.01936 0.53439 2.34622 -0.33956 0.06534 0.10671 0.88115 -1.21687 -0.02658 -0.1521 -0.91858 1.21437 0 0 0 0 0 0.11058 0.67863 1.28171 0 0 0 0.60916 0 0.21339 0.36858
ALA_2 -5.57619 0.83324 2.82269 -0.02033 0 0 2.17588 -2.08259 -0.02082 -0.1649 -3.24288 -0.12496 0 0 0 0 0 0.07824 0 0 0 -0.17346 0 1.8394 -0.25318 0.50441 -3.40545
ASN_3 -4.4346 0.68528 5.1109 -0.1553 0.0091 0.20349 2.73948 -2.43082 -0.00354 -0.02295 -2.81138 -0.62073 0 0 -2.60166 -0.39861 0 0.07263 0.02479 0 2.39673 -0.29969 0 -0.93687 -0.23634 0.54807 -3.16202
GLY_4 -2.55988 0.38529 2.66295 -0.00021 0 0 1.319 -1.3653 -0.01518 -0.06925 -2.04757 -0.14986 0 0 -1.46997 0 0 -0.09726 0 0 0 -1.28359 0 0.83697 0.57663 0.57827 -2.69896
VAL_5 -4.63406 0.47067 1.33275 -0.37013 0.34435 0.08918 0.84092 -1.12735 -0 -0 -0.16869 -0.10731 0 0 0 0 0 -0.0403 0.19873 0.78716 0 -0.74887 0 1.9342 0.40971 0.4608 -0.32823
ILE_6 -5.84702 0.78032 0.95804 -0.4662 0.2972 0.10273 0.7156 -1.21409 -0.01287 -0.04529 -0.33874 0.2281 0 0 0 0 0 -0.07209 0.09312 0.40598 0 -0.50417 0 0.73287 -0.45136 1.12357 -3.51428
PRO_7 -3.4502 0.6437 2.01156 -0.19184 0.00213 0.13513 1.22882 -0.98272 -0.00388 -0.04066 -1.92262 0.07348 0 0 0 0 0 0.09631 0.00326 0.39461 0 -0.90786 0 -2.4119 -0.51789 1.53358 -4.30699
PRO_8 -4.08849 0.86894 1.77265 -0.20751 0.00715 0.15131 0.72592 -0.74418 -0 -0 -0.6251 0.00593 0 0 0 0 0 0.01581 0.00718 0.41546 0 -0.9591 0 -2.4119 -0.44497 1.32537 -4.18553
PRO_9 -3.53664 0.64904 2.34544 -0.18669 0.00333 0.13472 0.853 -0.88898 -0.00036 -0.00157 -0.86445 -0.02872 0 0 0 0 0 -0.07877 0.00742 0.98099 0 -0.6746 0 -2.4119 -0.49737 1.00224 -3.19385
GLY_10 -0.50099 0.02089 0.66394 -0.0001 0 0 0.1501 -0.31563 -0 -0 0.08548 -0.39374 0 0 0 0 0 0.00884 0 0 0 0.2361 0 0.83697 0.51532 0.31475 1.62194
GLY_11 -1.09279 0.10779 1.26972 -0.0009 0 0 0.80084 -0.65305 -0.00036 -0.00157 -0.79133 -0.32081 0 0 0 0 0 -0.0794 0 0 0 -1.53914 0 0.83697 1.12004 0.32782 -0.01616
ALA_12 -1.84748 0.24822 -0.04608 -0.02246 0 0 0.29269 -0.42778 -0 -0 -0.35284 -0.42787 0 0 0 0 0 0.07557 0 0 0 -0.56459 0 1.8394 0.30691 0.32041 -0.6059
SER_13 -2.71607 0.37433 2.03271 -0.0245 0 0.02155 0.7523 -1.0366 -0 -0 -0.16951 -0.07862 0 0 0 0 0 0.06562 0.00803 0.77362 0 -0.2066 0.62607 -0.77834 -0.35862 1.06702 0.35239
PRO_14 -3.07232 0.28162 2.13417 -0.13535 0.00667 0.09879 1.03949 -1.03929 -0.00412 -0.0621 -2.00556 0.16058 0 0 0 0 0 -0.10446 0.02157 0.13958 0 -0.84926 0 -2.4119 -0.6626 1.2569 -5.20758
LEU_15 -6.79534 0.7992 1.72678 -0.44522 0.22067 0.08481 1.52976 -1.82077 -0 -0 -0.98429 0.16675 0 0 -0.51545 0 0 0.0097 0.04665 0.52241 0 -0.26152 0 0.18072 -0.42932 1.17562 -4.78883
PRO_16 -4.8299 0.86483 2.48653 -0.11256 0.00358 0.08356 0.46776 -1.08498 -0 -0 -0.39161 0.30149 0 0 0 0 0 -0.10866 0.09672 0.10422 0 -0.98103 0 -2.4119 -0.40754 1.37767 -4.54183
GLN_17 -3.40854 0.27679 2.96644 -0.63735 0.12766 0.69872 1.27741 -1.57833 -0.0093 -0.07683 -1.02815 -0.78864 0 0 -0.51545 0 0 0.09791 0.17161 0 1.59185 0.2752 0 -0.18838 0.09204 0.98608 0.33076
VAL_18 -2.14734 0.132 1.52999 -0.27364 0.13363 0.05441 0.52319 -0.93754 -0.0093 -0.07683 -0.29622 0.13816 0 0 0 0 0 -0.08489 1e-05 0.1013 0 -0.28364 0 1.9342 0.136 0.74527 1.31876
ARG_19 -5.22775 0.70458 4.97466 -0.75638 0.1465 0.52318 2.09715 -2.38996 -0 -0 -3.92794 0.42128 0 0 -0.09247 -0.34611 0 -0.04129 0.10537 3.51538 0 -0.02129 0 -1.2888 -0.57786 0.62916 -1.5526
VAL_20 -4.96839 0.5332 2.93048 -0.39096 0.56012 0.09775 1.17362 -1.9224 -0 -0 -1.38378 -0.73087 0 0 0 0 0 0.234 0.04861 0.21551 0 0.67582 0 1.9342 0.81529 1.34281 1.16501
PRO_21 -4.48487 0.55416 1.71271 -0.20869 0.02967 0.15753 0.7665 -0.94376 -0.01161 -0.10605 -0.61547 -0.19024 0 0 0 0 0 -0.03216 0.00191 0.51728 0 -0.20298 0 -2.4119 1.26451 1.27516 -2.92831
LEU_22 -5.13295 0.43256 3.87554 -0.45664 0.17962 0.09035 2.03572 -2.02171 -0 -0 -1.82018 0.00694 0 0 0 0 0 0.01833 0.0603 0.69266 0 0.03165 0 0.18072 0.14127 0.57941 -1.10641
GLU_23 -1.744 0.21928 1.72219 -0.47822 0.20267 1.53763 0.38162 -0.76888 -0.01161 -0.10605 -0.76938 -2.49147 0 0 0 0 0 -0.00332 0.04841 0 4.14925 0.07061 0 -2.7348 -0.22974 0.3257 -0.6801
GLU_24 -2.71174 0.73005 1.79018 -0.33816 0.07941 0.45823 0.52858 -0.8177 -0.01471 -0.10796 -0.03288 -0.40737 0 0 0 0 0 0.27764 0.05794 0 3.03044 0.15465 0 -2.7348 -0.25504 0.96978 0.65654
PRO_25 -4.15389 1.12985 3.49781 -0.15044 0.00068 0.10846 1.18856 -1.37583 -0.01472 -0.10797 -0.27482 0.13419 0 0 0 0 0 -0.0304 0.00547 0.31362 0 -1.0376 0 -2.4119 -0.27227 1.72516 -1.72603
PRO_26 -1.75468 0.34827 0.92764 -0.06464 1e-05 0.04149 0.35571 -0.42087 -0 -0 0.37672 0.60491 0 0 0 0 0 -0.10714 0.0864 0.06709 0 -0.55668 0 -2.4119 0.49607 1.03623 -0.97538
LEU_27 -1.7641 0.25849 1.26201 -0.50824 0.17398 0.16816 0.1765 -0.62893 -0 -0 0.04178 -0.06484 0 0 0 0 0 0.13811 0.05966 0.62226 0 0.25845 0 0.18072 1.63109 0.47715 2.48224
SER_28 -3.61663 0.63463 3.80172 -0.0312 0.00047 0.05683 1.78164 -1.58055 -0.00927 -0.06773 -0.4474 -1.01555 0 0 -0.9073 0 0 0.08417 0.03571 0.21061 0 -0.24397 0.63395 -0.77834 1.25331 1.08729 0.8824
PRO_29 -2.15697 0.54333 1.26853 -0.12177 0.01187 0.07516 0.54166 -0.7164 -0.02014 -0.22191 -0.0949 0.64094 0 0 0 0 0 -0.01877 0.00329 0.17066 0 0.18304 0 -2.4119 0.55551 1.03826 -0.73052
ASP_30 -2.69928 0.26835 4.2319 -0.17924 0.02217 0.57183 1.85176 -1.79001 -0.02341 -0.19321 -2.6498 -0.81635 0 0 -0.9073 -0.56238 0 0.22106 0.30026 0 2.46144 -0.79458 0 -2.3716 0.09172 0.79994 -2.16672
VAL_31 -6.73877 1.01355 4.52703 -0.2952 0.16249 0.05367 2.57187 -2.75149 -0.0131 -0.13283 -2.44525 -0.236 0 0 0 0 0 -0.00022 0.00923 0.01007 0 -0.26834 0 1.9342 0.08958 1.19258 -1.31694
GLU_32 -5.92608 0.84864 5.45629 -0.33123 0.09148 0.44308 2.52894 -2.53698 -0 -0 -1.58836 -0.52216 0 0 0 0 0 -0.21737 0.00977 0 3.65837 -0.2121 0 -2.7348 0.31958 1.03793 0.32499
GLU_33 -2.72706 0.43811 2.53703 -0.21793 0.03091 0.31171 0.72257 -1.17132 -0.00012 -0.00306 0.13353 -0.6243 0 0 0 0 0 0.12391 0.00273 0 3.08977 -0.31032 0 -2.7348 -0.18662 0.48866 -0.0966
GLU_34 -3.79818 0.32547 5.09939 -0.1974 0.03007 0.28775 2.5619 -2.27366 -0.00334 -0.00971 -2.8581 -0.54509 0 0 0 0 0 -0.02996 0.01088 0 3.02406 -0.0629 0 -2.7348 -0.0768 0.27295 -0.97747
ASP_35 -7.31671 0.66258 9.13652 -0.12864 0.04372 0.41034 3.87885 -4.12016 -0.00709 -0.03628 -3.61942 -0.30521 0 0 0 -0.73697 0 0.03308 0.00382 0 1.78833 -0.02974 0 -2.3716 0.02878 0.60959 -2.07619
ASP_36 -5.69416 0.6499 6.91945 -0.24425 0.0038 0.79573 2.98489 -2.99396 -0 -0 -3.58484 0.09543 0 0 -0.09247 -0.34611 0 0.07723 0.0159 0 3.32992 0.02897 0 -2.3716 -0.42924 0.60782 -0.2476
ASP_37 -3.75804 0.39089 4.88364 -0.10428 0.00112 0.32369 1.19395 -2.18867 -0.00012 -0.00306 -0.8795 -0.25673 0 0 0 0 0 0.11164 0.09435 0 2.07523 -0.11952 0 -2.3716 -0.19037 0.48982 -0.30755
LEU_38 -7.44522 0.84241 4.2897 -0.49944 0.21041 0.153 2.93952 -2.75449 -0.01067 -0.0684 -2.02896 -0.06237 0 0 0 0 0 -0.09978 0.17949 0.35532 0 0.68019 0 0.18072 0.32485 0.59497 -2.21875
GLY_39 -1.45576 0.13912 2.02095 -5e-05 0 0 0.6717 -0.94628 -0.00334 -0.00971 0.50076 -0.42222 0 0 0 0 0 -0.05222 0 0 0 0.29756 0 0.83697 0.35569 0.39148 2.32467
LYS_40 -3.78602 0.39514 5.40666 -0.45089 0.08178 0.25434 2.59207 -2.13837 -0.00412 -0.0621 -5.93015 0.12852 0 0 0 -1.29935 0 0.0119 0.7426 1.69639 0 -0.10995 0 -1.5107 -0.18648 0.34423 -3.82449
THR_41 -6.09891 0.40871 3.61084 -0.11838 0.03537 0.07317 1.72858 -1.94941 -0.01541 -0.08205 -1.76067 -0.08003 0 0 0 0 0 -0.01957 0.00099 0.03463 0 -0.37616 4.06574 -1.0874 -0.42298 0.43283 -1.62011
LEU_42 -6.83146 1.01168 3.21667 -0.62343 0.18187 0.187 1.96712 -2.08147 -0 -0 -1.391 0.21444 0 0 0 0 0 -0.06455 0.06911 0.55897 0 -0.36712 0 0.18072 -0.19785 0.37048 -3.59882
ALA_43 -4.46964 0.42905 3.52672 -0.02496 0.00022 0 1.77078 -2.01364 -0.00475 -0.01365 -1.55671 -0.2309 0 0 0 0 0 0.0569 0 0 0 -0.06718 0 1.8394 -0.27051 0.27777 -0.75109
VAL_44 -4.14229 0.37008 2.74172 -0.32083 0.27999 0.07414 1.6491 -1.70781 -0 -0 -0.78426 -0.21981 0 0 0 0 0 -0.04967 0.01797 0.11082 0 -0.21129 0 1.9342 -0.34078 0.21206 -0.38668
SER_45 -2.61284 0.12393 3.18393 -0.02644 0 0.03997 1.07787 -1.5904 -0 -0 0.06801 -1.10783 0 0 0 0 0 -0.00791 0.00648 0.39779 0 0.17084 0.61623 -0.77834 -0.31099 0.21453 -0.53519
ARG_46 -5.66435 0.47045 4.71264 -0.43711 0.046 0.21555 2.31467 -2.47249 -0 -0 -1.31108 0.30621 0 0 0 0 0 0.0619 0.03079 2.05391 0 -0.05318 0 -1.2888 -0.27502 0.22471 -1.0652
PHE_47 -9.33506 1.10722 4.0565 -0.99186 0.06885 0.3164 3.10886 -3.15252 -0.02193 -0.11425 -2.44948 -0.06822 0 0 0 0 0 0.0054 0.09373 0 1.87767 -0.48509 0 1.0402 -0.01154 0.29943 -4.65568
GLY_48 -3.65059 0.2567 4.69904 -5e-05 0 0 2.38871 -2.3837 -0.00841 -0.04693 -3.03153 -0.42874 0 0 0 0 0 -0.11339 0 0 0 0.05119 0 0.83697 0.76686 0.28401 -0.37985
ASP_49 -5.14826 0.73312 7.24325 -0.10719 0.01141 0.32786 2.52636 -3.05297 -0.0049 -0.02889 -3.59949 -0.23622 0 0 0 0 0 -0.01453 0.11131 0 1.77759 0.30578 0 -2.3716 0.69375 0.49694 -0.33666
LEU_50 -4.81179 0.29536 3.85163 -0.49083 0.20467 0.12198 1.61414 -2.00785 -0 -0 -1.36541 0.24029 0 0 0 0 0 0.00259 0.14089 0.30351 0 -0.28636 0 0.18072 -0.21232 0.52594 -1.69284
ILE_51 -6.65806 0.65528 4.20633 -0.56571 0.28025 0.16117 2.11176 -2.46019 -0 -0 -2.75763 0.28895 0 0 0 0 0 0.05979 0.03708 1.80906 0 -0.26136 0 0.73287 -0.1582 0.58316 -1.93548
SER_52 -4.99068 0.53979 5.01627 -0.03558 0.00135 0.04116 2.71263 -2.34752 -0.02682 -0.14314 -2.97986 -0.38884 0 0 0 0 0 -0.04393 0.01273 0.62998 0 0.10918 1.75643 -0.77834 0.1443 1.64301 0.87212
LYS_53 -3.83675 0.9119 5.60012 -0.37625 0.03888 0.1979 2.16947 -2.00415 -0.00841 -0.04693 -4.37826 0.16453 0 0 0 -0.42269 0 0.02817 0.22372 3.20928 0 -0.2464 0 -1.5107 5.81147 3.18324 8.70814
PRO_54 -3.72951 1.09438 2.89017 -0.21723 0.01557 0.15355 1.08808 -1.06577 -0 -0 -1.10717 0.11316 0 0 -0.57161 0 0 0.2972 0.02908 0.22553 0 -0.60683 0 -2.4119 5.89035 2.76455 4.85159
PRO_55 -3.14036 0.42112 2.35889 -0.21104 0.02566 0.15391 0.34043 -0.87215 -0.0206 -0.16327 -0.32829 -0.04773 0 0 0 0 0 0.67558 0.0081 0.15459 0 -0.1094 0 -2.4119 0.4606 1.15311 -1.55278
ALA_56 -3.39555 0.5724 1.65422 -0.02223 0 0 0.86102 -1.29708 -0.00773 -0.07561 -0.41443 -0.17739 0 0 0 0 0 -0.00279 0 0 0 -0.04926 0 1.8394 0.07656 0.87377 0.4353
TRP_57 -6.69982 0.81535 5.31412 -0.92696 0.04494 0.47844 3.32166 -2.9611 -0 -0 -4.08864 -0.60528 0 0 -1.25364 0 0 -0.09784 0.12011 0 1.78462 0.34609 0 1.6906 0.19214 0.74663 -1.77858
ASP_58 -4.34482 0.86252 5.6547 -0.15294 0.01275 0.47058 1.41874 -2.21648 -0.06655 -0.54827 -1.76214 -1.14337 0 0 -0.92604 0 0 -0.04033 0.05036 0 3.30045 -0.03262 0 -2.3716 0.16885 1.00252 -0.66368
PRO_59 -5.45047 0.94118 4.2227 -0.08449 0.00012 0.05244 0.65765 -1.34955 -0 -0 0.49552 0.66624 0 0 0 0 0 -0.15446 0.05429 0.57074 0 -0.41111 0 -2.4119 -0.45028 1.06777 -1.58363
GLU_60 -3.67874 0.325 4.41145 -0.21176 0.03757 0.3328 1.75154 -1.58628 -0 -0 -2.89568 -0.49612 0 0 -0.92604 -0.67854 0 -0.04325 0.01254 0 2.68605 -0.05337 0 -2.7348 -0.09936 0.54801 -3.29898
LYS_61 -5.688 0.86779 5.08921 -0.44354 0.12535 0.2618 1.67365 -1.92144 -0.04489 -0.28639 -0.21466 -0.22192 0 0 0 0 0 0.11164 0.12861 3.23518 0 -0.06359 0 -1.5107 0.23101 1.15471 2.4838
PRO_62 -4.67201 0.81812 1.95666 -0.07545 0 0.04657 0.70144 -0.80808 -0 -0 0.32044 0.56087 0 0 0 0 0 -0.20341 0.0716 0.3897 0 -0.67346 0 -2.4119 0.04008 1.16035 -2.77848
SER_63 -2.9574 0.27901 2.87234 -0.03109 0.00108 0.05196 0.67796 -1.10501 -0.02135 -0.14296 0.27346 -1.06323 0 0 0 0 0 -0.0546 0.01004 0.1731 0 -0.37544 0.60571 -0.77834 -0.29627 0.32022 -1.5608
ARG_64 -3.69301 0.304 4.23451 -0.97784 0.25131 0.52929 1.73746 -1.75002 -0.00897 -0.10491 -0.76962 0.2177 0 0 0 0 0 0.02051 0.03019 2.28253 0 -0.10643 0 -1.2888 -0.30923 0.20131 0.79999
SER_65 -2.42473 0.22659 1.57993 -0.02704 9e-05 0.02303 0.33565 -0.76065 -0.00954 -0.14682 -0.41249 -0.20218 0 0 0 0 0 0.07148 0.01149 0.42634 0 0.0082 0.60828 -0.77834 -0.34867 0.34867 -1.47073
TYR_66 -8.22937 1.33942 4.54434 -0.68677 0.06111 0.05204 2.2094 -2.60069 -0 -0 -1.97545 -0.3009 0 0 0 0 0 -0.02443 1.50736 0 2.58446 -0.13255 0.01134 1.2797 -0.44997 0.62763 -0.18333
SER_67 -4.24212 0.0559 4.70212 -0.02525 0 0.02121 2.13806 -2.13289 -0.01645 -0.24988 -3.36767 -0.17664 0 0 -0.57161 0 0 0.1438 0.01448 0.43252 0 -0.03727 0.69135 -0.77834 -0.45459 0.58116 -3.27211
GLU_68 -5.78492 0.45914 5.94849 -0.22413 0.02898 0.30386 2.42547 -2.637 -0 -0 -1.53282 -0.55475 0 0 0 0 0 -0.05918 0.01402 0 3.00391 -0.30805 0 -2.7348 -0.61132 0.8047 -1.45839
ARG_69 -6.59182 0.3768 6.84408 -0.93572 0.28874 0.81834 2.98305 -3.10185 -0.02072 -0.15628 -2.86966 -0.03375 0 0 0 -0.52354 0 0.0105 0.07554 2.66582 0 -0.09293 0 -1.2888 -0.45863 0.81411 -1.19673
ASP_70 -5.50418 0.63413 5.66475 -0.11244 0.01456 0.34668 1.95905 -2.73153 -0.01933 -0.17573 -1.21724 -0.30427 0 0 0 0 0 0.05919 0.02853 0 1.74963 0.14668 0 -2.3716 -0.31953 0.38478 -1.76787
PHE_71 -8.62504 0.89627 5.76081 -0.82464 0.03807 0.28487 2.98809 -3.06857 -0 -0 -2.70186 -0.00687 0 0 0 0 0 0.04171 0.38852 0 2.08688 -0.14736 0 1.0402 -0.24598 0.404 -1.69091
GLU_72 -5.97532 0.45015 7.1355 -0.2105 0.02258 0.28579 2.95441 -3.15058 -0.02072 -0.15628 -2.19419 -0.58927 0 0 0 -0.52354 0 0.18493 0.02193 0 3.05538 -0.25769 0 -2.7348 -0.37284 0.39926 -1.6758
PHE_73 -7.51498 0.57463 5.49378 -0.54076 0.07737 0.22183 3.07625 -3.15344 -0 -0 -2.11442 -0.08671 0 0 0 0 0 4e-05 0.00893 0 2.80322 0.06551 0 1.0402 -0.41199 0.47901 0.01847
HIS_74 -10.6434 1.42108 9.29465 -0.41309 0.06482 0.36697 4.03766 -4.95321 -0.03074 -0.22225 -3.90976 -0.56531 0 0 0 0 0 -0.05122 0.00027 0 3.37621 0.13226 0 -0.45461 -0.21973 0.80796 -1.96144
ARG_75 -5.00582 0.35849 4.35057 -0.63601 0.08717 0.41024 1.619 -2.09933 -0 -0 -1.1751 0.34374 0 0 0 0 0 -0.10051 0.01828 2.47629 0 -0.05435 0 -1.2888 -0.18263 0.73414 -0.14461
HIS_D_76 -3.95943 0.50399 3.24136 -0.39787 0.01595 0.51743 1.33394 -1.84711 -0 -0 -1.42093 -0.32072 0 0 0 0 0 -0.01014 0.00015 0 1.5948 -0.26545 0 -0.45461 -0.33647 0.25334 -1.55176
THR_77 -6.86607 0.635 6.1544 -0.13123 0.02881 0.09268 3.89562 -3.31936 -0.02833 -0.20584 -3.08526 -0.13952 0 0 0 0 0 0.0266 0.00979 0.03499 0 -0.41025 4.08269 -1.0874 -0.4803 0.40553 -0.38746
SER_78 -2.01093 0.10395 2.16705 -0.02923 0.00123 0.04538 0.66315 -1.02581 -0 -0 0.12574 -0.95947 0 0 0 0 0 -0.09509 0.05617 0.162 0 -0.24671 0.63092 -0.77834 -0.55408 0.5715 -1.17256
HIS_D_79 -7.39474 0.7082 5.61094 -0.40457 0.01265 0.54096 2.01874 -2.73349 -0.02238 -0.10928 -1.62553 -0.30034 0 0 0 0 0 -0.0336 0.16309 0 1.60976 -0.44307 0 -0.45461 -0.31799 0.4746 -2.70064
HIS_D_80 -5.47251 0.3886 4.45552 -0.44037 0.11158 0.50705 1.57146 -2.32158 -0.01374 -0.13397 -1.13747 -0.41062 0 0 0 0 0 -0.06458 0.00621 0 3.01041 -0.40674 0 -0.45461 -0.19965 0.51007 -0.49496
THR_81 -8.27186 0.77817 6.4131 -0.15733 0.04147 0.05957 3.60475 -3.46422 -0.02681 -0.13757 -3.47952 -1.07637 0 0 -0.53415 -0.53482 0 0.11793 0.00439 0.36686 0 -0.56405 2.32813 -1.0874 0.23499 0.96225 -4.42249
HIS_D_82 -8.226 1.14603 6.08214 -0.83561 0.37901 1.05227 2.78591 -3.18186 -0.00231 -0.02396 -4.85088 -0.03808 0 0 -1.09964 -0.53482 0 0.13568 0.2853 0 2.36481 -0.18316 0 -0.45461 2.02096 1.66714 -1.51167
HIS_D_83 -9.1146 1.55625 6.54227 -0.4352 0.01351 0.49557 2.45255 -3.41077 -0.01624 -0.15811 -2.53895 -0.14378 0 0 -0.55595 0 0 0.30016 0.05821 0 2.1346 -0.00641 0 -0.45461 1.71247 2.36281 0.79379
PRO_84 -6.9573 0.77465 3.21888 -0.20813 0.01767 0.15506 0.60391 -1.38435 -0 -0 -0.18688 -0.01169 0 0 0 0 0 0.09072 0.00943 0.40301 0 -0.89385 0 -2.4119 -0.05421 1.75486 -5.08012
LEU_85 -5.85099 0.65313 2.93941 -0.45709 0.27496 0.08397 1.94267 -1.98692 -5e-05 -0.00057 -1.1592 0.24103 0 0 0 0 0 0.16822 0.13248 0.36824 0 -0.26237 0 0.18072 -0.42919 0.82819 -2.33335
SER_86 -2.69966 0.34028 2.28121 -0.02845 1e-05 0.04491 1.13108 -1.27172 -0.02232 -0.16261 -0.44026 -0.99406 0 0 0 0 0 -0.07134 0.00261 0.16909 0 -0.18703 0.60017 -0.77834 -0.54012 0.62696 -1.99959
ALA_87 -1.77031 0.29275 1.73752 -0.02523 0.00042 0 0.6748 -0.94595 -0 -0 0.57772 -0.40739 0 0 0 0 0 -0.08913 0 0 0 -0.13901 0 1.8394 -0.68127 0.23956 1.30388
ARG_88 -5.39931 0.29216 4.71373 -0.43612 0.05556 0.24449 2.40501 -2.00719 -0 -0 -1.90063 0.06541 0 0 -0.72889 0 0 0.04445 0.07 1.97987 0 -0.05262 0 -1.2888 -0.64481 0.48511 -2.10258
LEU_89 -6.65397 1.03337 2.71722 -0.48836 0.25668 0.08584 1.43398 -1.99282 -0.02232 -0.16261 -0.62404 0.3477 0 0 0 0 0 0.83275 0.01373 0.44634 0 -0.25076 0 0.18072 -0.53136 1.23098 -2.14694
PRO_90 -4.27071 0.74791 2.17507 -0.13469 0 0.10176 0.93965 -0.92441 -0.01646 -0.09897 -0.22293 0.20839 0 0 0 0 0 0.02017 0.06312 0.24872 0 -1.15458 0 -2.4119 -0.50921 1.72712 -3.51196
PRO_91 -3.82927 0.91243 2.22048 -0.11363 0.00011 0.08673 0.95759 -0.87538 -0 -0 -0.18791 0.2626 0 0 0 0 0 -0.08337 0.12624 0.07326 0 -1.24168 0 -2.4119 -0.25914 1.77178 -2.59105
PRO_92 -2.89632 0.39426 1.74585 -0.12526 0.00109 0.09193 0.55503 -0.82536 -0 -0 -0.21755 0.25451 0 0 0 0 0 0.04214 0.01558 0.17556 0 -1.1665 0 -2.4119 -0.34274 1.07781 -3.63186
HIS_93 -5.64928 0.67608 4.01914 -0.414 0.01489 0.40864 1.20917 -1.9874 -0.0184 -0.10903 -1.33774 -0.4188 0 0 -1.09332 0 0 -0.00201 0.26326 0 2.36336 -0.07414 0 -0.45461 -0.54651 0.45248 -2.69823
LYS_94 -4.72899 0.4785 4.552 -0.29128 0.03345 0.13976 1.22514 -1.94028 -0.01526 -0.08465 -1.00104 -0.32213 0 0 0 0 0 0.27149 0.00753 2.13971 0 0.15831 0 -1.5107 -0.16762 0.61589 -0.44016
LEU_95 -4.31967 0.52357 2.71351 -0.4881 0.16528 0.11214 1.08338 -1.40901 -0 -0 -0.2015 0.20771 0 0 -0.34738 0 0 -0.07942 0.236 1.29068 0 -0.09379 0 0.18072 0.21198 0.71515 0.50123
ARG_96 -3.71778 0.26518 3.61327 -0.46792 0.07845 0.28267 1.50358 -1.60789 -0 -0 -1.09023 -0.18424 0 0 -1.30646 0 0 -0.02668 0.10049 1.75099 0 0.00524 0 -1.2888 0.16845 0.73596 -1.18572
ARG_97 -4.51024 0.66453 4.49288 -0.67429 0.13643 0.51146 1.40282 -1.95137 -0 -0 -1.34669 -0.32147 0 0 -0.34738 0 0 0.0535 0.18144 1.91586 0 -0.20104 0 -1.2888 0.39625 0.83646 -0.04966
LEU_98 -5.65102 0.73003 2.66272 -0.68844 0.35481 0.2536 1.25389 -1.66798 -0 -0 -0.0414 0.26572 0 0 0 0 0 -0.00973 0.29472 2.7195 0 -0.00602 0 0.18072 0.28986 1.37309 2.31409
PRO_99 -5.975 1.37836 3.4308 -0.18134 0.00164 0.12728 0.79444 -1.16068 -0 -0 -0.28271 0.11752 0 0 0 0 0 0.0836 0.10565 0.9134 0 -1.07669 0 -2.4119 -0.36446 1.77108 -2.72903
PRO_100 -1.87466 0.33906 1.65232 -0.12469 0.00056 0.09202 0.46551 -0.62355 -0 -0 -0.46886 0.2573 0 0 0 0 0 -0.05402 0.02759 0.15849 0 -1.20326 0 -2.4119 -0.51282 1.03272 -3.24818
THR_101 -2.31266 0.16821 1.36589 -0.15121 0.0525 0.0549 0.42742 -0.80041 -0.00138 -0.02963 -0.49825 -0.14529 0 0 0 0 0 -0.0777 0.05433 0.0674 0 0.04059 2.2754 -1.0874 -0.47145 0.36198 -0.70677
SER_102 -3.20042 0.30026 3.53103 -0.03288 0.0002 0.06297 1.22761 -1.49765 -0.00822 -0.14405 -1.08234 -0.35692 0 0 0 0 0 -0.02307 0.00152 0.12384 0 -0.50605 1.72139 -0.77834 -0.42969 0.5516 -0.53921
ALA_103 -2.15647 0.18165 2.69757 -0.0239 0 0 1.28872 -1.25518 -0.01536 -0.11477 -1.1428 -0.23004 0 0 -0.55634 0 0 -0.01344 0 0 0 -0.11324 0 1.8394 -0.67795 0.56739 0.27522
ARG_104 -2.12245 0.0624 3.01148 -0.69002 0.0892 0.42383 1.52128 -1.24766 -0.01523 -0.11882 -1.75991 0.6018 0 0 0 -1.16573 0 -0.03935 0.07611 2.30361 0 -0.08224 0 -1.2888 -0.61502 0.49166 -0.56386
HIS_D_105 -5.30932 0.21398 5.26717 -0.4685 0.0224 0.34709 1.9709 -2.37215 -0 -0 -2.09218 -0.21652 0 0 -0.98378 0 0 -0.04685 0.01001 0 1.57255 -0.08419 0 -0.45461 -0.41384 0.42817 -2.60964
THR_106 -4.70844 0.37479 5.25695 -0.22798 0.23682 0.09873 2.91415 -2.47465 -0 -0 -2.72728 -1.26044 0 0 -2.99006 0 0 -0.02471 0.00641 1.29804 0 0.50288 2.27464 -1.0874 -0.16175 0.36024 -2.33906
ARG_107 -1.8506 0.03687 1.73608 -0.75417 0.13517 0.51754 0.38453 -0.79812 -0 -0 0.13703 0.33303 0 0 0 0 0 -0.04809 0.0014 2.00142 0 -0.09934 0 -1.2888 -0.13632 0.29592 0.60356
ARG_108 -2.64347 0.27908 2.54822 -0.54628 0.07462 0.33566 1.0473 -1.18526 -0 -0 -0.28798 0.37636 0 0 -0.91137 0 0 -0.08596 0.00059 1.89362 0 0.08474 0 -1.2888 -0.14732 0.11422 -0.34204
LYS_109 -4.01004 0.18059 3.64942 -0.28707 0.03846 0.14331 0.90919 -1.39854 -0 -0 -0.30601 -0.24605 0 0 0 0 0 0.0048 0.03859 2.12875 0 0.03628 0 -1.5107 0.03999 0.16412 -0.42492
ARG_110 -7.34397 0.62647 7.86608 -0.91964 0.33548 0.55538 2.57979 -3.14284 -0.00303 -0.04198 -4.92514 0.15557 0 0 -1.47 -0.34142 0 -0.05006 0.195 2.5773 0 -0.15892 0 -1.2888 -0.10737 0.41467 -4.48744
LYS_111 -4.23175 0.57397 4.43786 -0.42938 0.1237 0.14903 1.60803 -1.77551 -0.0036 -0.01615 -2.08325 0.21811 0 0 0 -0.36286 0 -0.06916 0.12442 3.10484 0 0.03106 0 -1.5107 -0.35151 0.5271 0.06428
LYS_112 -1.535 0.176 1.72189 -0.32876 0.06118 0.20712 0.29035 -0.73942 -0 -0 -0.15131 -0.38639 0 0 0 0 0 0.34347 0.00651 1.46045 0 0.21249 0 -1.5107 -0.15654 0.53576 0.2071
GLU_113 -4.82484 0.33264 5.51101 -0.34406 0.06558 0.5858 1.39882 -2.20454 -0.03153 -0.21726 -0.88818 -0.76913 0 0 0 0 0 0.05957 0.12242 0 3.4271 0.02391 0 -2.7348 -0.02896 0.61739 0.10092
LYS_114 -1.68084 0.16459 1.89253 -0.3997 0.05599 0.21342 0.49344 -0.91125 -0.02284 -0.10097 -1.07353 0.05933 0 0 -0.5748 0 0 -0.00472 0.00135 1.53101 0 0.18129 0 -1.5107 -0.04264 0.4116 -1.31744
THR_115 -4.81311 0.96283 2.91506 -0.09851 0.04331 0.06837 1.15501 -1.52899 -1e-05 -7e-05 -0.99522 -0.72937 0 0 -0.68113 0 0 0.0412 0.00784 0.18726 0 -0.34961 2.5476 -1.0874 -0.00315 0.2924 -2.06568
SER_116 -2.58409 0.34137 1.9103 -0.03166 0 0.07306 0.3676 -0.86587 -0 -0 -0.04266 -0.2431 0 0 0 0 0 0.31648 0.00337 0.25461 0 -0.36513 0.60119 -0.77834 -0.20411 0.27974 -0.96723
ALA_117 -3.50281 0.65984 1.25231 -0.02462 2e-05 0 0.29729 -1.09419 -0 -0 -0.14423 -0.18814 0 0 0 0 0 0.14282 0 0 0 -0.0715 0 1.8394 -0.45937 0.90954 -0.38364
PRO_118 -5.59594 1.33656 3.33277 -0.13904 3e-05 0.10159 0.88539 -1.05172 -0.00406 -0.01649 0.11702 0.27589 0 0 0 0 0 0.11119 0.02043 0.62157 0 -0.9973 0 -2.4119 -0.482 1.7567 -2.13931
PRO_119 -3.44979 0.45098 2.69712 -0.13715 0.00103 0.09874 0.64149 -0.96876 -0 -0 -0.03254 0.20006 0 0 0 0 0 -0.07039 0.00517 0.15675 0 -1.11676 0 -2.4119 -0.47675 1.15163 -3.26108
SER_120 -1.58866 0.08511 2.0531 -0.03001 0.03223 0.03059 0.82687 -0.86354 -0.00354 -0.02295 -0.55177 -0.0888 0 0 -0.5662 0 0 -0.02606 0.00263 0.07433 0 0.08588 0.60009 -0.77834 -0.21688 0.45003 -0.49591
GLU_121 -4.39305 0.43778 4.49851 -0.32738 0.03336 0.51666 1.0135 -1.73524 -0.01342 -0.1323 -0.32572 -1.07466 0 0 0 -0.39861 0 0.04815 0.42845 0 2.92656 -0.03797 0 -2.7348 0.15947 0.40581 -0.70489
GLY_122 -1.03744 0.16411 0.79968 -5e-05 0 0 0.1827 -0.48789 -0 -0 -0.0337 -0.33232 0 0 0 0 0 -0.06664 0 0 0 0.78484 0 0.83697 0.3835 0.47521 1.66897
THR_123 -2.77908 0.55594 2.17967 -0.11824 0.06759 0.08775 0.66343 -1.17847 -0.00936 -0.11581 -0.67004 -0.54988 0 0 0 0 0 0.23061 0.01107 0.16183 0 -0.32224 2.27736 -1.0874 0.12161 0.99146 0.5178
PRO_124 -4.11347 0.97452 2.05618 -0.12505 0.00043 0.09163 0.45332 -0.95882 -0 -0 -0.19852 0.23131 0 0 0 0 0 -0.0178 0.01065 0.19445 0 -1.02972 0 -2.4119 -0.47233 1.37298 -3.94214
PRO_125 -4.95577 1.28377 3.17932 -0.19911 0.00819 0.13857 0.73412 -1.09131 -0.00564 -0.07424 -1.12537 0.22769 0 0 -0.68113 0 0 0.05783 0.02267 0.24599 0 -0.66053 0 -2.4119 -0.01657 0.89314 -4.43028
ILE_126 -4.67195 0.64847 2.04181 -0.47545 0.35652 0.10178 1.14238 -1.39735 -0.0168 -0.10752 -1.39904 0.07912 0 0 0 0 0 0.07077 0.04181 0.50371 0 -0.72892 0 0.73287 -0.08179 0.59076 -2.56882
GLN_127 -5.73223 0.6297 4.95017 -0.36242 0.20277 0.30992 1.93315 -2.22897 -0 -0 -2.07883 -0.45225 0 0 -1.10656 -0.34142 0 -0.01863 0.22976 0 3.02852 0.13843 0 -0.18838 0.1735 1.28259 0.36883
GLU_128 -4.48685 0.36363 5.60466 -0.41201 0.06163 0.86716 2.36393 -2.31762 -0.0036 -0.01615 -3.92151 -0.49111 0 0 -0.93824 0 0 -0.0377 0.07093 0 3.0299 -0.09177 0 -2.7348 0.1708 1.1389 -1.77979
GLU_129 -3.69935 0.47439 3.48057 -0.29903 0.05398 0.36589 0.87902 -1.43913 -0.0168 -0.10752 -1.715 -0.29139 0 0 0 0 0 -0.06043 0.00092 0 2.76571 -0.05141 0 -2.7348 -0.60335 0.42112 -2.57661
GLY_130 -2.01813 0.15462 2.10516 -0.00104 0 0 1.22562 -1.03704 -0.00773 -0.07561 0.20894 -0.31518 0 0 0 0 0 -0.0752 0 0 0 -0.74485 0 0.83697 -0.03745 0.3462 0.56528
GLY_131 -0.8398 0.21872 1.08459 -7e-05 0 0 0.61616 -0.55537 -0 -0 -0.86446 -0.34725 0 0 0 0 0 -0.15915 0 0 0 0.57492 0 0.83697 0.55856 0.24782 1.37166
ALA_132 -2.28169 0.30878 1.91515 -0.02987 0.00421 0 1.09703 -1.20706 -0 -0 -0.89013 -0.49857 0 0 -0.33477 0 0 0.09235 0 0 0 -0.0895 0 1.8394 0.45023 0.29945 0.67503
GLY_133 -1.52856 0.27993 1.42664 -0.00015 0 0 0.71524 -0.86597 -0.02305 -0.14675 -0.74862 -0.21953 0 0 0 0 0 0.03384 0 0 0 0.63133 0 0.83697 0.41536 0.33356 1.14023
VAL_134 -4.07736 0.50037 1.16063 -0.27727 0.19131 0.05839 1.028 -1.1717 -0 -0 -0.20057 -0.20994 0 0 0 0 0 -0.03187 0.01307 0.29577 0 -0.77368 0 1.9342 0.02172 0.27279 -1.26617
ASP_135 -3.97126 0.38163 5.81205 -0.1511 0.00426 0.45131 2.88049 -2.41892 -0.00467 -0.01839 -3.87403 -0.98884 0 0 -1.92359 0 0 0.00361 0.0084 0 3.57132 0.0545 0 -2.3716 -0.3643 0.2914 -2.62773
GLU_136 -2.07994 0.16345 3.74814 -0.22739 0.02872 0.32541 1.59751 -1.4987 -0 -0 -1.97883 -0.60357 0 0 0 -0.42269 0 -0.09386 0.00969 0 3.12906 -0.3401 0 -2.7348 -0.49575 0.24229 -1.23137
GLU_137 -2.34427 0.24265 3.23294 -0.22989 0.03629 0.35056 1.42601 -1.35554 -0.01579 -0.13252 -2.21172 -0.56724 0 0 -1.03363 0 0 -0.07338 0.02409 0 2.93085 -0.09941 0 -2.7348 -0.63085 0.35304 -2.8326
GLU_138 -5.55867 0.41086 6.65152 -0.21722 0.03039 0.31071 3.2446 -2.82116 -0.03301 -0.25604 -3.72198 -0.62355 0 0 -0.88996 0 0 0.09892 0.0666 0 3.8699 0.2123 0 -2.7348 -0.00032 0.52389 -1.43701
GLU_139 -3.57176 0.36492 5.03005 -0.21615 0.02839 0.29999 2.56985 -2.18929 -0 -0 -2.27282 -0.57537 0 0 0 0 0 -0.07877 0.00046 0 3.07767 -0.3418 0 -2.7348 -0.06487 0.41526 -0.25903
GLU_140 -4.52803 0.25208 5.83863 -0.52593 0.24879 1.49661 1.21894 -2.49891 -0.04633 -0.39778 -1.45192 -2.94596 0 0 0 0 0 -0.1084 0.05542 0 3.58061 -0.27208 0 -2.7348 -0.65992 0.26453 -3.21443
GLU_141 -5.35329 0.60821 5.47369 -0.45377 0.07575 0.92033 2.27794 -2.41018 -0 -1e-05 -1.68004 -0.43078 0 0 0 0 0 -0.01473 0.01119 0 3.13358 -0.29348 0 -2.7348 -0.47247 0.24995 -1.09291
GLU_142 -3.5601 0.17135 4.41327 -0.20567 0.02538 0.28228 2.10115 -2.08015 -0.00522 -0.01784 -1.64763 -0.60424 0 0 0 0 0 0.08992 0.00972 0 3.0739 -0.27477 0 -2.7348 -0.30271 0.26023 -1.00591
GLU_143 -4.01589 0.19411 5.07763 -0.20922 0.02823 0.28844 1.66566 -2.29295 -0.02112 -0.1554 -0.50739 -0.5872 0 0 0 0 0 0.07962 0.00316 0 3.01351 -0.25363 0 -2.7348 -0.42245 0.32756 -0.52211
GLU_144 -4.87651 0.29971 6.65056 -0.56317 0.07445 0.97025 2.85927 -2.93493 -0.03376 -0.21939 -2.85593 -0.54259 0 0 -1.09491 0 0 -0.01827 0.0866 0 3.42415 -0.07095 0 -2.7348 -0.21468 0.40771 -1.38718
GLU_145 -3.64849 0.11757 4.87319 -0.1985 0.01116 0.2378 2.7456 -2.24385 -0 -0 -2.84263 -0.49731 0 0 -0.91887 0 0 -0.06929 0.11277 0 3.05379 -0.32926 0 -2.7348 -0.27686 0.43431 -2.17367
GLY_146 -2.59388 0.26858 2.65034 -5e-05 0 0 0.92476 -1.39128 -0 -0 -1.69689 -0.3815 0 0 0 0 0 -0.10799 0 0 0 0.25361 0 0.83697 -0.36511 0.44904 -1.1534
GLU_147 -5.24944 0.59557 6.82444 -0.45594 0.13791 0.70238 3.15904 -2.92305 -0.03016 -0.18095 -3.4863 -1.2242 0 0 -1.65329 0 0 0.02005 0.08617 0 5.13071 -0.05369 0 -2.7348 -0.07451 0.60611 -0.80396
SER_148 -4.22416 0.35268 5.3022 -0.03457 0.00023 0.05965 2.84357 -2.26957 -0.03655 -0.32908 -2.66993 -1.00741 0 0 -2.35891 0 0 -0.03284 0.16331 0.92639 0 -0.01543 0.93884 -0.77834 -0.33641 0.71782 -2.7885
GLU_149 -2.62498 0.08933 3.08081 -0.23513 0.0409 0.35986 1.22564 -1.28882 -0.01507 -0.14839 -1.93145 -0.52518 0 0 -0.95094 0 0 -0.07035 0.1811 0 2.99966 -0.07364 0 -2.7348 -0.48236 0.48179 -2.62202
ALA_150 -3.84614 0.34655 2.64665 -0.02184 0 0 1.58719 -1.54823 -0.00261 -0.01488 -1.71681 -0.39347 0 0 -1.26195 0 0 0.02528 0 0 0 -0.31345 0 1.8394 -0.11394 0.2113 -2.57696
GLU_151 -3.95946 0.52918 4.18267 -0.21794 0.03168 0.316 1.98806 -1.81236 -0 -0 -3.31029 -0.45932 0 0 -0.47854 -1.16573 0 0.08452 0.00631 0 3.33357 -0.03225 0 -2.7348 -0.11645 0.77394 -3.04119
PRO_152 -5.07512 0.58036 2.28956 -0.12477 0.00188 0.0923 0.91244 -0.95044 -0.00138 -0.02963 -0.13569 0.23325 0 0 0 0 0 -0.0696 0.03494 0.17334 0 -1.06942 0 -2.4119 -0.61368 0.863 -5.30054
VAL_153 -4.77211 0.2985 1.55987 -0.31036 0.18603 0.06599 0.98818 -1.41629 -0 -0 -0.62588 -0.48607 0 0 0 0 0 -0.0163 3e-05 0.17529 0 -0.37138 0 1.9342 -0.65771 0.2329 -3.21512
GLU_154 -4.78743 0.80724 2.36727 -0.4862 0.24515 1.5701 0.83959 -1.37552 -0 -0 -1.24628 -2.46792 0 0 0 0 0 0.27508 0.01446 0 4.21668 0.08378 0 -2.7348 -0.53629 0.8017 -2.41339
PRO_155 -5.39692 0.79826 4.14436 -0.12383 0.00063 0.09114 1.68988 -1.77815 -0.01289 -0.1067 -1.68786 0.23027 0 0 0 0 0 0.02057 0.01644 0.12822 0 -1.02284 0 -2.4119 -0.39757 1.51879 -4.30012
PRO_156 -4.72043 0.8252 3.05127 -0.08092 0 0.05034 1.8153 -1.48672 -0 -0 -0.16369 0.71886 0 0 0 0 0 -0.17443 0.01056 0.70027 0 -0.24744 0 -2.4119 -0.25453 1.43988 -0.92836
HIS_157 -4.20591 0.30603 2.86982 -0.94622 0.08689 1.26326 0.64028 -1.45125 -0 -0 -0.20999 -2.72619 0 0 0 0 0 0.57676 0.06401 0 3.65981 -0.52459 0 -0.45461 -0.0254 1.11258 0.03529
SER_158 -4.6581 0.31702 4.66198 -0.02516 0 0.04344 2.13229 -2.03525 -0 -0 -1.19823 -0.69266 0 0 -1.30646 0 0 0.19761 0.0038 0.246 0 -0.35758 0.66454 -0.77834 1.23968 0.8932 -0.65223
GLY_159 -2.7997 0.3171 2.01899 -5e-05 0 0 0.96637 -1.19584 -0 -0 -0.97955 -0.38048 0 0 0 0 0 0.06714 0 0 0 -0.17873 0 0.83697 2.12891 0.48669 1.28782
THR_160 -4.41914 1.26135 4.43672 -0.1089 0.06063 0.08535 2.12243 -2.07847 -0.02007 -0.19565 -0.81229 -0.60416 0 0 0 -0.71524 0 0.04466 0.00055 0.13337 0 -0.27837 2.43987 -1.0874 0.81108 0.97086 2.04718
PRO_161 -1.87559 0.544 1.47906 -0.07676 0 0.04648 0.2295 -0.60503 -0 -0 0.69238 0.56632 0 0 0 0 0 -0.20771 0.01414 0.40525 0 -0.68289 0 -2.4119 -0.15959 1.11346 -0.92887
GLN_162 -6.73325 1.00852 6.06578 -0.25027 0.01888 0.18357 2.74666 -2.78681 -0 -0 -3.03489 -0.32387 0 0 -0.65177 -0.71524 0 -0.0781 0.01531 0 3.0513 -0.18688 0 -0.18838 -0.09008 0.45357 -1.49594
LYS_163 -5.01201 0.81341 5.09314 -0.28578 0.04284 0.13004 1.94374 -2.35511 -0 -0 -1.88584 -0.09167 0 0 0 0 0 -0.16593 0.00097 0.92343 0 0.25798 0 -1.5107 1.10076 0.40872 -0.59202
ALA_164 -1.57328 0.15629 1.74753 -0.02456 0.00012 0 0.76326 -0.87851 -0 -0 0.3869 -0.39377 0 0 0 0 0 -0.12641 0 0 0 -0.28603 0 1.8394 0.92382 0.20578 2.74052
LYS_165 -3.28488 0.46214 3.25284 -0.32764 0.05681 0.19279 1.13969 -1.56665 -0 -0 -0.99858 -0.26284 0 0 0 0 0 0.00988 0.00094 1.77126 0 0.00881 0 -1.5107 -0.48762 0.17786 -1.3659
PHE_166 -9.51086 1.73648 4.31342 -0.76847 0.09668 0.09262 2.05237 -2.99945 -0 -0 -2.13398 -0.22658 0 0 0 0 0 -0.10825 0.10646 0 2.58861 0.20686 0 1.0402 -0.25632 0.37705 -3.39318
SER_167 -2.53299 0.13943 2.32428 -0.03554 0.00033 0.06556 0.8833 -1.27364 -0.01892 -0.19659 -0.02222 -0.83971 0 0 -0.65177 0 0 -0.07287 4e-05 0.44837 0 0.41146 0.64196 -0.77834 0.05182 0.39097 -1.06508
ILE_168 -3.96813 0.61817 1.02802 -0.56071 0.45889 0.15477 0.33375 -1.08801 -0.01175 -0.10764 0.36316 -0.21252 0 0 0 0 0 0.17468 0.03815 0.444 0 -0.12214 0 0.73287 -0.00975 0.37122 -1.36299
GLY_169 -1.94908 0.0445 2.37473 -0.00046 0 0 1.26546 -1.15333 -0 -0 -1.56726 -0.25387 0 0 -0.95273 0 0 -0.0716 0 0 0 0.41861 0 0.83697 0.04478 0.36944 -0.59384
SER_170 -1.6053 0.0344 1.80704 -0.02604 0 0.06018 0.37051 -0.90919 -0 -0 -0.38614 -0.60678 0 0 0 0 0 -0.00856 0.00323 0.1753 0 -0.46317 0.60416 -0.77834 -0.03761 0.17624 -1.59007
ASP_171 -3.01646 0.35872 3.67531 -0.24497 0.04791 0.89676 0.88819 -1.50829 -0 -0 -2.07999 -0.61424 0 0 0 -0.72063 0 0.00976 0.0648 0 1.9942 -0.14249 0 -2.3716 -0.17399 0.2813 -2.65571
GLU_172 -2.11265 0.23694 4.06239 -0.18783 0.02208 0.26184 1.32995 -1.57011 -0 -0 -2.20912 -0.70338 0 0 0 -0.36286 0 0.00619 0.00899 0 3.3493 -0.03929 0 -2.7348 0.0447 0.59203 -0.00564
ASP_173 -1.15282 0.05373 1.83989 -0.10913 0.00704 0.30555 0.07353 -0.78108 -0.02658 -0.1521 -0.44025 -0.37548 0 0 0 0 0 -0.07438 0.00107 0 2.00477 0.00199 0 -2.3716 -0.28754 0.4668 -1.0166
ASP_174 -3.83687 0.11292 5.67461 -0.10126 0.00369 0.28015 2.69276 -2.29817 -0.05772 -0.33338 -4.64126 -0.62865 0 0 -1.50586 0 0 0.01904 0.03049 0 3.62885 0.12799 0 -2.3716 -0.37528 0.31234 -3.26719
SER_175 -3.637 0.79226 4.12164 -0.02175 0 0.01838 1.60319 -1.83485 -0.0381 -0.26628 -2.17769 -0.23265 0 0 0 -0.67854 0 -0.00489 0.12619 0.80135 0 -0.26636 1.37194 -0.77834 -0.25202 1.29681 -0.05672
PRO_176 -3.65949 0.8078 1.88194 -0.11362 0.00598 0.08356 0.53231 -0.8343 -0 -0 0.02599 0.25189 0 0 0 0 0 -0.11576 0.01598 0.09751 0 -0.91056 0 -2.4119 -0.37894 1.38581 -3.33579
GLY_177 -3.46779 0.1318 2.82637 -5e-05 0 0 1.48879 -1.49058 -5e-05 -0.00057 -2.58919 -0.38304 0 0 -0.72889 0 0 -0.17173 0 0 0 -1.43816 0 0.83697 -0.76647 0.54172 -5.21086
LEU_178 -7.44415 1.16179 4.12235 -0.51412 0.28822 0.11397 1.21211 -2.48814 -0 -0 -1.37528 0.18341 0 0 0 0 0 0.04014 0.06052 2.11815 0 -0.36792 0 0.18072 -0.64016 1.04183 -2.30656
PRO_179 -4.66996 0.74481 2.54381 -0.21746 0.05439 0.16438 0.48702 -0.89619 -0 -0 -0.66355 -0.21492 0 0 0 0 0 -0.00301 0.02323 0.40038 0 -0.6881 0 -2.4119 -0.21842 1.29292 -4.27257
GLY_180 -2.46782 0.23514 2.97021 -0.00031 0 0 1.5851 -1.46571 -0 -0 -1.815 -0.21265 0 0 0 0 0 -0.08938 0 0 0 -0.15123 0 0.83697 -0.02084 0.8068 0.21129
ARG_181 -8.71573 0.77795 8.34768 -0.59132 0.09865 0.36162 3.71363 -3.77749 -0.02907 -0.16298 -5.2976 0.49985 0 0 -2.52459 -0.72063 0 -0.02989 0.56589 2.08625 0 -0.09027 0 -1.2888 -0.1013 0.90152 -5.97663
ALA_182 -3.09953 0.90324 1.6241 -0.02712 0.00342 0 0.54639 -1.34873 -0.00315 -0.02439 0.08341 -0.43935 0 0 0 0 0 -0.07497 0 0 0 0.05285 0 1.8394 -0.51105 0.72443 0.24894
ALA_183 -4.97102 0.55868 1.67528 -0.02774 0.01527 0 1.1318 -1.74746 -0.01646 -0.09897 -0.87651 -0.59666 0 0 0 0 0 -0.07465 0 0 0 0.29633 0 1.8394 -0.158 0.24262 -2.80811
VAL_184 -4.08243 0.55511 2.11306 -0.31773 0.26816 0.06755 1.01537 -1.78598 -0 -0 -1.2091 -0.45932 0 0 0 0 0 0.00504 0.00325 0.11661 0 -0.39419 0 1.9342 -0.08857 0.23999 -2.01898
THR_185 -4.10167 0.30935 1.47981 -0.11728 0.05451 0.07605 0.68127 -1.05165 -0.00047 -0.01226 -0.14825 -0.60355 0 0 0 0 0 -0.01812 0.00564 0.04112 0 -0.40965 2.28544 -1.0874 -0.49055 0.22139 -2.88626
LYS_186 -6.39158 0.69146 6.14255 -0.51453 0.18539 0.26388 2.34089 -2.44081 -0 -0 -2.60975 0.55868 0 0 -1.11087 0 0 -0.054 0.12467 2.66205 0 -2e-05 0 -1.5107 -0.49801 1.00578 -1.15494
PRO_187 -4.28784 0.80467 2.91159 -0.1173 0.00184 0.08663 1.32719 -1.21067 -0 -0 -1.45462 0.27005 0 0 0 0 0 0.23498 0.03633 0.11966 0 -1.14464 0 -2.4119 -0.54052 1.18058 -4.19398
LEU_188 -5.08155 0.81064 3.12008 -0.7691 0.37661 0.3545 1.34755 -1.69494 -0.02082 -0.1649 -0.46577 0.0086 0 0 0 0 0 0.32896 0.32536 2.23773 0 0.36794 0 0.18072 -0.21357 1.12187 2.16992
PRO_189 -8.37819 1.5555 3.64935 -0.1257 0.0045 0.08917 1.5314 -2.02176 -0 -0 -1.5575 0.25204 0 0 0 0 0 -0.08069 0.02892 0.1672 0 -1.02947 0 -2.4119 -0.3259 1.30673 -7.3463
SER_190 -2.70531 0.14569 2.56671 -0.03146 0.00098 0.05381 1.33979 -1.37384 -0 -0 -1.02375 -0.95748 0 0 0 0 0 -0.06587 0.00017 0.16224 0 -0.39584 0.60207 -0.77834 -0.55155 0.58494 -2.42704
VAL_191 -3.07385 0.39456 1.4248 -0.31104 0.20494 0.06578 0.75172 -1.14409 -0 -0 0.04543 -0.19294 0 0 0 0 0 -0.04015 0.00022 0.13928 0 0.02123 0 1.9342 -0.13163 0.20322 0.29168
GLY_192 -2.53871 0.38263 2.64467 -0.00028 0 0 1.01918 -1.29318 -0 -0 -0.82375 -0.15548 0 0 0 0 0 -0.03461 0 0 0 -1.50528 0 0.83697 -0.06728 0.51031 -1.02482
PRO_193 -3.03187 0.36631 1.58572 -0.19634 0.00509 0.14326 0.28586 -0.76635 -0.00263 -0.04427 -0.07288 0.01465 0 0 0 0 0 0.04476 0.00091 0.62113 0 -0.984 0 -2.4119 -0.37987 0.65638 -4.16603
HIS_194 -4.23855 0.38425 3.55898 -0.54145 0.01082 0.3636 1.09712 -1.7277 -0 -0 -1.69015 -0.90147 0 0 0 0 0 -0.01997 0.13763 0 2.39634 0.01459 0 -0.45461 -0.45469 0.37138 -1.69386
THR:CtermProteinFull_195 -1.51774 0.14717 1.49248 -0.3231 0.11517 0.2767 0.17322 -0.766 -0.00263 -0.04427 -0.31443 -2.38514 0 0 0 0 0 0 0.05829 0.07243 0 0 4.16382 -1.0874 -0.14809 0.39521 0.30568
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622710 MODEL 4 2024-07-27_00000143_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 65.415
ATOM      1  N   MET A   1      -8.079  -3.477 -17.362  1.00 19.970          N  
ATOM      2  CA  MET A   1      -7.750  -3.540 -15.940  1.00 19.510          C  
ATOM      3  C   MET A   1      -8.490  -4.592 -15.127  1.00 19.600          C  
ATOM      4  O   MET A   1      -7.939  -5.089 -14.144  1.00 19.640          O  
ATOM      5  CB  MET A   1      -7.920  -2.181 -15.273  1.00 27.500          C  
ATOM      6  CG  MET A   1      -6.937  -1.108 -15.664  1.00 27.500          C  
ATOM      7  SD  MET A   1      -7.298   0.466 -14.852  1.00 27.500          S  
ATOM      8  CE  MET A   1      -6.973   0.128 -13.111  1.00 27.500          C  
ATOM      9 1H   MET A   1      -7.247  -3.236 -17.885  1.00 23.960          H  
ATOM     10 2H   MET A   1      -8.407  -4.380 -17.669  1.00 23.960          H  
ATOM     11 3H   MET A   1      -8.789  -2.779 -17.526  1.00 23.960          H  
ATOM     12  HA  MET A   1      -6.712  -3.806 -15.862  1.00 23.410          H  
ATOM     13 1HB  MET A   1      -8.895  -1.783 -15.510  1.00 33.000          H  
ATOM     14 2HB  MET A   1      -7.857  -2.322 -14.197  1.00 33.000          H  
ATOM     15 1HG  MET A   1      -5.938  -1.427 -15.364  1.00 33.000          H  
ATOM     16 2HG  MET A   1      -6.936  -0.953 -16.740  1.00 33.000          H  
ATOM     17 1HE  MET A   1      -7.151   1.025 -12.544  1.00 33.000          H  
ATOM     18 2HE  MET A   1      -7.628  -0.645 -12.748  1.00 33.000          H  
ATOM     19 3HE  MET A   1      -5.961  -0.183 -12.972  1.00 33.000          H  
ATOM     20  N   ALA A   2      -9.664  -5.054 -15.581  1.00 19.740          N  
ATOM     21  CA  ALA A   2     -10.450  -6.040 -14.813  1.00 19.710          C  
ATOM     22  C   ALA A   2      -9.681  -7.331 -14.525  1.00 19.490          C  
ATOM     23  O   ALA A   2     -10.030  -8.071 -13.609  1.00 19.590          O  
ATOM     24  CB  ALA A   2     -11.741  -6.370 -15.542  1.00 27.610          C  
ATOM     25  H   ALA A   2     -10.071  -4.682 -16.427  1.00 23.690          H  
ATOM     26  HA  ALA A   2     -10.693  -5.597 -13.853  1.00 23.650          H  
ATOM     27 1HB  ALA A   2     -12.320  -7.069 -14.940  1.00 33.130          H  
ATOM     28 2HB  ALA A   2     -12.321  -5.465 -15.707  1.00 33.130          H  
ATOM     29 3HB  ALA A   2     -11.506  -6.829 -16.502  1.00 33.130          H  
ATOM     30  N   ASN A   3      -8.650  -7.613 -15.304  1.00 19.330          N  
ATOM     31  CA  ASN A   3      -7.829  -8.791 -15.122  1.00 19.260          C  
ATOM     32  C   ASN A   3      -6.622  -8.569 -14.194  1.00 18.780          C  
ATOM     33  O   ASN A   3      -5.741  -9.430 -14.122  1.00 18.950          O  
ATOM     34  CB  ASN A   3      -7.410  -9.297 -16.480  1.00 26.990          C  
ATOM     35  CG  ASN A   3      -6.632  -8.268 -17.223  1.00 26.990          C  
ATOM     36  OD1 ASN A   3      -6.804  -7.062 -16.949  1.00 26.990          O  
ATOM     37  ND2 ASN A   3      -5.819  -8.688 -18.158  1.00 26.990          N  
ATOM     38  H   ASN A   3      -8.417  -6.983 -16.063  1.00 23.200          H  
ATOM     39  HA  ASN A   3      -8.447  -9.561 -14.655  1.00 23.110          H  
ATOM     40 1HB  ASN A   3      -6.797 -10.192 -16.366  1.00 32.390          H  
ATOM     41 2HB  ASN A   3      -8.291  -9.568 -17.059  1.00 32.390          H  
ATOM     42 1HD2 ASN A   3      -5.291  -8.034 -18.699  1.00 32.390          H  
ATOM     43 2HD2 ASN A   3      -5.731  -9.668 -18.337  1.00 32.390          H  
ATOM     44  N   GLY A   4      -6.600  -7.444 -13.461  1.00 18.300          N  
ATOM     45  CA  GLY A   4      -5.519  -7.138 -12.523  1.00 17.910          C  
ATOM     46  C   GLY A   4      -4.289  -6.616 -13.245  1.00 17.240          C  
ATOM     47  O   GLY A   4      -3.151  -6.962 -12.897  1.00 17.040          O  
ATOM     48  H   GLY A   4      -7.345  -6.761 -13.589  1.00 21.960          H  
ATOM     49 1HA  GLY A   4      -5.857  -6.394 -11.805  1.00 21.490          H  
ATOM     50 2HA  GLY A   4      -5.267  -8.033 -11.960  1.00 21.490          H  
ATOM     51  N   VAL A   5      -4.527  -5.911 -14.354  1.00 17.020          N  
ATOM     52  CA  VAL A   5      -3.439  -5.396 -15.196  1.00 16.560          C  
ATOM     53  C   VAL A   5      -3.562  -3.926 -15.597  1.00 15.980          C  
ATOM     54  O   VAL A   5      -4.498  -3.544 -16.292  1.00 15.920          O  
ATOM     55  CB  VAL A   5      -3.353  -6.237 -16.489  1.00 23.370          C  
ATOM     56  CG1 VAL A   5      -2.248  -5.715 -17.381  1.00 23.370          C  
ATOM     57  CG2 VAL A   5      -3.109  -7.702 -16.139  1.00 23.370          C  
ATOM     58  H   VAL A   5      -5.505  -5.656 -14.516  1.00 20.420          H  
ATOM     59  HA  VAL A   5      -2.504  -5.511 -14.645  1.00 19.870          H  
ATOM     60  HB  VAL A   5      -4.286  -6.149 -17.038  1.00 28.040          H  
ATOM     61 1HG1 VAL A   5      -2.208  -6.319 -18.283  1.00 28.040          H  
ATOM     62 2HG1 VAL A   5      -2.421  -4.677 -17.664  1.00 28.040          H  
ATOM     63 3HG1 VAL A   5      -1.304  -5.788 -16.848  1.00 28.040          H  
ATOM     64 1HG2 VAL A   5      -3.055  -8.287 -17.050  1.00 28.040          H  
ATOM     65 2HG2 VAL A   5      -2.174  -7.794 -15.590  1.00 28.040          H  
ATOM     66 3HG2 VAL A   5      -3.920  -8.085 -15.529  1.00 28.040          H  
ATOM     67  N   ILE A   6      -2.549  -3.121 -15.302  1.00 15.710          N  
ATOM     68  CA  ILE A   6      -2.584  -1.721 -15.690  1.00 15.550          C  
ATOM     69  C   ILE A   6      -1.724  -1.563 -16.966  1.00 15.360          C  
ATOM     70  O   ILE A   6      -0.714  -2.253 -17.089  1.00 15.320          O  
ATOM     71  CB  ILE A   6      -2.072  -0.824 -14.544  1.00 21.830          C  
ATOM     72  CG1 ILE A   6      -2.964  -0.978 -13.346  1.00 21.830          C  
ATOM     73  CG2 ILE A   6      -1.953   0.631 -14.974  1.00 21.830          C  
ATOM     74  CD1 ILE A   6      -2.426  -0.350 -12.087  1.00 21.830          C  
ATOM     75  H   ILE A   6      -1.734  -3.451 -14.768  1.00 18.850          H  
ATOM     76  HA  ILE A   6      -3.610  -1.445 -15.863  1.00 18.660          H  
ATOM     77  HB  ILE A   6      -1.148  -1.170 -14.250  1.00 26.200          H  
ATOM     78 1HG1 ILE A   6      -3.916  -0.552 -13.577  1.00 26.200          H  
ATOM     79 2HG1 ILE A   6      -3.100  -2.042 -13.153  1.00 26.200          H  
ATOM     80 1HG2 ILE A   6      -1.560   1.239 -14.174  1.00 26.200          H  
ATOM     81 2HG2 ILE A   6      -1.283   0.714 -15.804  1.00 26.200          H  
ATOM     82 3HG2 ILE A   6      -2.930   1.008 -15.260  1.00 26.200          H  
ATOM     83 1HD1 ILE A   6      -3.113  -0.531 -11.303  1.00 26.200          H  
ATOM     84 2HD1 ILE A   6      -1.476  -0.788 -11.838  1.00 26.200          H  
ATOM     85 3HD1 ILE A   6      -2.300   0.717 -12.197  1.00 26.200          H  
ATOM     86  N   PRO A   7      -2.167  -0.837 -18.000  1.00 15.420          N  
ATOM     87  CA  PRO A   7      -1.408  -0.567 -19.212  1.00 15.490          C  
ATOM     88  C   PRO A   7      -0.105   0.160 -18.848  1.00 15.370          C  
ATOM     89  O   PRO A   7      -0.067   0.835 -17.824  1.00 15.230          O  
ATOM     90  CB  PRO A   7      -2.351   0.342 -20.012  1.00 23.230          C  
ATOM     91  CG  PRO A   7      -3.734   0.005 -19.509  1.00 23.230          C  
ATOM     92  CD  PRO A   7      -3.560  -0.331 -18.042  1.00 23.230          C  
ATOM     93  HA  PRO A   7      -1.244  -1.524 -19.711  1.00 18.590          H  
ATOM     94 1HB  PRO A   7      -2.075   1.399 -19.850  1.00 27.880          H  
ATOM     95 2HB  PRO A   7      -2.236   0.147 -21.088  1.00 27.880          H  
ATOM     96 1HG  PRO A   7      -4.411   0.860 -19.667  1.00 27.880          H  
ATOM     97 2HG  PRO A   7      -4.152  -0.837 -20.082  1.00 27.880          H  
ATOM     98 1HD  PRO A   7      -3.689   0.558 -17.417  1.00 27.880          H  
ATOM     99 2HD  PRO A   7      -4.285  -1.128 -17.817  1.00 27.880          H  
ATOM    100  N   PRO A   8       0.963   0.062 -19.655  1.00 15.570          N  
ATOM    101  CA  PRO A   8       2.248   0.696 -19.421  1.00 15.660          C  
ATOM    102  C   PRO A   8       2.032   2.180 -19.126  1.00 15.710          C  
ATOM    103  O   PRO A   8       1.079   2.756 -19.655  1.00 15.850          O  
ATOM    104  CB  PRO A   8       2.953   0.502 -20.760  1.00 23.490          C  
ATOM    105  CG  PRO A   8       2.347  -0.729 -21.340  1.00 23.490          C  
ATOM    106  CD  PRO A   8       0.885  -0.666 -20.935  1.00 23.490          C  
ATOM    107  HA  PRO A   8       2.735   0.153 -18.608  1.00 18.790          H  
ATOM    108 1HB  PRO A   8       2.757   1.370 -21.370  1.00 28.190          H  
ATOM    109 2HB  PRO A   8       4.046   0.426 -20.613  1.00 28.190          H  
ATOM    110 1HG  PRO A   8       2.480  -0.761 -22.429  1.00 28.190          H  
ATOM    111 2HG  PRO A   8       2.884  -1.595 -20.932  1.00 28.190          H  
ATOM    112 1HD  PRO A   8       0.298  -0.094 -21.667  1.00 28.190          H  
ATOM    113 2HD  PRO A   8       0.532  -1.680 -20.822  1.00 28.190          H  
ATOM    114  N   PRO A   9       2.915   2.855 -18.361  1.00 15.770          N  
ATOM    115  CA  PRO A   9       2.759   4.239 -17.958  1.00 16.010          C  
ATOM    116  C   PRO A   9       2.646   5.108 -19.185  1.00 16.320          C  
ATOM    117  O   PRO A   9       3.343   4.873 -20.159  1.00 16.030          O  
ATOM    118  CB  PRO A   9       4.075   4.539 -17.228  1.00 24.020          C  
ATOM    119  CG  PRO A   9       4.599   3.184 -16.800  1.00 24.020          C  
ATOM    120  CD  PRO A   9       4.203   2.253 -17.940  1.00 24.020          C  
ATOM    121  HA  PRO A   9       1.880   4.342 -17.301  1.00 19.210          H  
ATOM    122 1HB  PRO A   9       4.749   5.086 -17.893  1.00 28.820          H  
ATOM    123 2HB  PRO A   9       3.880   5.200 -16.371  1.00 28.820          H  
ATOM    124 1HG  PRO A   9       5.689   3.227 -16.644  1.00 28.820          H  
ATOM    125 2HG  PRO A   9       4.151   2.891 -15.836  1.00 28.820          H  
ATOM    126 1HD  PRO A   9       4.927   2.310 -18.771  1.00 28.820          H  
ATOM    127 2HD  PRO A   9       4.129   1.254 -17.547  1.00 28.820          H  
ATOM    128  N   GLY A  10       1.867   6.176 -19.113  1.00 17.030          N  
ATOM    129  CA  GLY A  10       1.703   7.080 -20.252  1.00 17.500          C  
ATOM    130  C   GLY A  10       3.028   7.423 -20.933  1.00 17.600          C  
ATOM    131  O   GLY A  10       3.260   7.090 -22.101  1.00 17.980          O  
ATOM    132  H   GLY A  10       1.331   6.340 -18.274  1.00 20.440          H  
ATOM    133 1HA  GLY A  10       1.035   6.616 -20.978  1.00 21.000          H  
ATOM    134 2HA  GLY A  10       1.216   7.997 -19.916  1.00 21.000          H  
ATOM    135  N   GLY A  11       3.915   8.067 -20.181  1.00 17.400          N  
ATOM    136  CA  GLY A  11       5.189   8.555 -20.699  1.00 17.640          C  
ATOM    137  C   GLY A  11       6.226   7.468 -20.960  1.00 17.720          C  
ATOM    138  O   GLY A  11       7.339   7.769 -21.395  1.00 18.160          O  
ATOM    139  H   GLY A  11       3.671   8.264 -19.221  1.00 20.880          H  
ATOM    140 1HA  GLY A  11       5.005   9.100 -21.625  1.00 21.170          H  
ATOM    141 2HA  GLY A  11       5.600   9.276 -19.995  1.00 21.170          H  
ATOM    142  N   ALA A  12       5.898   6.216 -20.659  1.00 17.430          N  
ATOM    143  CA  ALA A  12       6.805   5.117 -20.892  1.00 17.600          C  
ATOM    144  C   ALA A  12       6.076   4.011 -21.636  1.00 17.520          C  
ATOM    145  O   ALA A  12       6.505   2.855 -21.608  1.00 17.690          O  
ATOM    146  CB  ALA A  12       7.371   4.599 -19.582  1.00 24.570          C  
ATOM    147  H   ALA A  12       4.967   5.985 -20.309  1.00 20.920          H  
ATOM    148  HA  ALA A  12       7.621   5.468 -21.523  1.00 21.120          H  
ATOM    149 1HB  ALA A  12       8.060   3.782 -19.782  1.00 29.490          H  
ATOM    150 2HB  ALA A  12       7.898   5.405 -19.074  1.00 29.490          H  
ATOM    151 3HB  ALA A  12       6.569   4.244 -18.963  1.00 29.490          H  
ATOM    152  N   SER A  13       4.983   4.362 -22.311  1.00 17.390          N  
ATOM    153  CA  SER A  13       4.214   3.381 -23.047  1.00 17.430          C  
ATOM    154  C   SER A  13       4.821   3.150 -24.436  1.00 17.240          C  
ATOM    155  O   SER A  13       5.118   4.126 -25.132  1.00 17.300          O  
ATOM    156  CB  SER A  13       2.774   3.846 -23.167  1.00 24.390          C  
ATOM    157  OG  SER A  13       2.018   2.986 -23.968  1.00 24.390          O  
ATOM    158  H   SER A  13       4.639   5.328 -22.285  1.00 20.870          H  
ATOM    159  HA  SER A  13       4.234   2.486 -22.460  1.00 20.920          H  
ATOM    160 1HB  SER A  13       2.325   3.898 -22.177  1.00 29.260          H  
ATOM    161 2HB  SER A  13       2.753   4.853 -23.581  1.00 29.260          H  
ATOM    162  HG  SER A  13       1.159   3.404 -24.054  1.00 29.260          H  
ATOM    163  N   PRO A  14       5.129   1.893 -24.827  1.00 17.160          N  
ATOM    164  CA  PRO A  14       5.689   1.523 -26.113  1.00 17.130          C  
ATOM    165  C   PRO A  14       4.596   1.625 -27.157  1.00 16.940          C  
ATOM    166  O   PRO A  14       3.444   1.352 -26.834  1.00 16.890          O  
ATOM    167  CB  PRO A  14       6.100   0.059 -25.872  1.00 25.700          C  
ATOM    168  CG  PRO A  14       5.127  -0.438 -24.838  1.00 25.700          C  
ATOM    169  CD  PRO A  14       4.844   0.752 -23.951  1.00 25.700          C  
ATOM    170  HA  PRO A  14       6.545   2.169 -26.352  1.00 20.560          H  
ATOM    171 1HB  PRO A  14       5.996  -0.531 -26.775  1.00 30.830          H  
ATOM    172 2HB  PRO A  14       7.149  -0.002 -25.557  1.00 30.830          H  
ATOM    173 1HG  PRO A  14       4.213  -0.814 -25.349  1.00 30.830          H  
ATOM    174 2HG  PRO A  14       5.543  -1.285 -24.293  1.00 30.830          H  
ATOM    175 1HD  PRO A  14       3.776   0.737 -23.704  1.00 30.830          H  
ATOM    176 2HD  PRO A  14       5.505   0.745 -23.062  1.00 30.830          H  
ATOM    177  N   LEU A  15       4.935   1.935 -28.406  1.00 16.980          N  
ATOM    178  CA  LEU A  15       3.903   1.849 -29.428  1.00 16.960          C  
ATOM    179  C   LEU A  15       3.450   0.386 -29.676  1.00 17.270          C  
ATOM    180  O   LEU A  15       2.261   0.167 -29.910  1.00 17.820          O  
ATOM    181  CB  LEU A  15       4.328   2.574 -30.729  1.00 23.750          C  
ATOM    182  CG  LEU A  15       4.439   4.129 -30.654  1.00 23.750          C  
ATOM    183  CD1 LEU A  15       5.073   4.630 -31.946  1.00 23.750          C  
ATOM    184  CD2 LEU A  15       3.057   4.773 -30.466  1.00 23.750          C  
ATOM    185  H   LEU A  15       5.881   2.200 -28.633  1.00 20.380          H  
ATOM    186  HA  LEU A  15       3.028   2.364 -29.046  1.00 20.350          H  
ATOM    187 1HB  LEU A  15       5.280   2.243 -31.063  1.00 28.500          H  
ATOM    188 2HB  LEU A  15       3.598   2.335 -31.503  1.00 28.500          H  
ATOM    189  HG  LEU A  15       5.084   4.410 -29.821  1.00 28.500          H  
ATOM    190 1HD1 LEU A  15       5.173   5.715 -31.906  1.00 28.500          H  
ATOM    191 2HD1 LEU A  15       6.059   4.182 -32.069  1.00 28.500          H  
ATOM    192 3HD1 LEU A  15       4.443   4.358 -32.794  1.00 28.500          H  
ATOM    193 1HD2 LEU A  15       3.171   5.856 -30.431  1.00 28.500          H  
ATOM    194 2HD2 LEU A  15       2.412   4.504 -31.303  1.00 28.500          H  
ATOM    195 3HD2 LEU A  15       2.599   4.443 -29.541  1.00 28.500          H  
ATOM    196  N   PRO A  16       4.365  -0.624 -29.728  1.00 17.080          N  
ATOM    197  CA  PRO A  16       4.047  -2.038 -29.858  1.00 17.310          C  
ATOM    198  C   PRO A  16       3.257  -2.569 -28.673  1.00 16.940          C  
ATOM    199  O   PRO A  16       3.418  -2.098 -27.550  1.00 16.410          O  
ATOM    200  CB  PRO A  16       5.425  -2.709 -29.927  1.00 25.960          C  
ATOM    201  CG  PRO A  16       6.362  -1.637 -30.404  1.00 25.960          C  
ATOM    202  CD  PRO A  16       5.839  -0.365 -29.817  1.00 25.960          C  
ATOM    203  HA  PRO A  16       3.488  -2.195 -30.791  1.00 20.770          H  
ATOM    204 1HB  PRO A  16       5.689  -3.107 -28.931  1.00 31.160          H  
ATOM    205 2HB  PRO A  16       5.384  -3.572 -30.608  1.00 31.160          H  
ATOM    206 1HG  PRO A  16       7.388  -1.861 -30.072  1.00 31.160          H  
ATOM    207 2HG  PRO A  16       6.383  -1.616 -31.503  1.00 31.160          H  
ATOM    208 1HD  PRO A  16       6.296  -0.228 -28.861  1.00 31.160          H  
ATOM    209 2HD  PRO A  16       6.088   0.409 -30.501  1.00 31.160          H  
ATOM    210  N   GLN A  17       2.453  -3.592 -28.918  1.00 17.340          N  
ATOM    211  CA  GLN A  17       1.720  -4.277 -27.862  1.00 17.130          C  
ATOM    212  C   GLN A  17       2.706  -4.933 -26.913  1.00 16.950          C  
ATOM    213  O   GLN A  17       3.688  -5.523 -27.362  1.00 17.330          O  
ATOM    214  CB  GLN A  17       0.798  -5.347 -28.453  1.00 24.070          C  
ATOM    215  CG  GLN A  17      -0.066  -6.079 -27.432  1.00 24.070          C  
ATOM    216  CD  GLN A  17      -0.988  -7.078 -28.070  1.00 24.070          C  
ATOM    217  OE1 GLN A  17      -1.104  -7.147 -29.295  1.00 24.070          O  
ATOM    218  NE2 GLN A  17      -1.653  -7.866 -27.242  1.00 24.070          N  
ATOM    219  H   GLN A  17       2.353  -3.917 -29.869  1.00 20.810          H  
ATOM    220  HA  GLN A  17       1.132  -3.547 -27.306  1.00 20.560          H  
ATOM    221 1HB  GLN A  17       0.136  -4.890 -29.187  1.00 28.880          H  
ATOM    222 2HB  GLN A  17       1.398  -6.094 -28.972  1.00 28.880          H  
ATOM    223 1HG  GLN A  17       0.577  -6.631 -26.745  1.00 28.880          H  
ATOM    224 2HG  GLN A  17      -0.667  -5.355 -26.886  1.00 28.880          H  
ATOM    225 1HE2 GLN A  17      -2.284  -8.557 -27.598  1.00 28.880          H  
ATOM    226 2HE2 GLN A  17      -1.511  -7.773 -26.255  1.00 28.880          H  
ATOM    227  N   VAL A  18       2.436  -4.868 -25.611  1.00 16.490          N  
ATOM    228  CA  VAL A  18       3.341  -5.501 -24.662  1.00 16.430          C  
ATOM    229  C   VAL A  18       3.441  -6.960 -25.010  1.00 16.670          C  
ATOM    230  O   VAL A  18       2.424  -7.645 -25.137  1.00 16.720          O  
ATOM    231  CB  VAL A  18       2.832  -5.324 -23.218  1.00 23.030          C  
ATOM    232  CG1 VAL A  18       3.686  -6.145 -22.220  1.00 23.030          C  
ATOM    233  CG2 VAL A  18       2.899  -3.852 -22.868  1.00 23.030          C  
ATOM    234  H   VAL A  18       1.617  -4.374 -25.297  1.00 19.790          H  
ATOM    235  HA  VAL A  18       4.324  -5.042 -24.755  1.00 19.720          H  
ATOM    236  HB  VAL A  18       1.808  -5.676 -23.147  1.00 27.630          H  
ATOM    237 1HG1 VAL A  18       3.319  -5.995 -21.215  1.00 27.630          H  
ATOM    238 2HG1 VAL A  18       3.634  -7.205 -22.457  1.00 27.630          H  
ATOM    239 3HG1 VAL A  18       4.714  -5.821 -22.269  1.00 27.630          H  
ATOM    240 1HG2 VAL A  18       2.542  -3.710 -21.865  1.00 27.630          H  
ATOM    241 2HG2 VAL A  18       3.934  -3.514 -22.938  1.00 27.630          H  
ATOM    242 3HG2 VAL A  18       2.289  -3.276 -23.554  1.00 27.630          H  
ATOM    243  N   ARG A  19       4.667  -7.456 -25.120  1.00 16.980          N  
ATOM    244  CA  ARG A  19       4.821  -8.841 -25.526  1.00 17.390          C  
ATOM    245  C   ARG A  19       4.068  -9.685 -24.509  1.00 17.400          C  
ATOM    246  O   ARG A  19       4.356  -9.632 -23.308  1.00 17.270          O  
ATOM    247  CB  ARG A  19       6.288  -9.223 -25.588  1.00 24.180          C  
ATOM    248  CG  ARG A  19       6.614 -10.486 -26.334  1.00 24.180          C  
ATOM    249  CD  ARG A  19       8.095 -10.752 -26.330  1.00 24.180          C  
ATOM    250  NE  ARG A  19       8.855  -9.769 -27.079  1.00 24.180          N  
ATOM    251  CZ  ARG A  19      10.207  -9.669 -27.062  1.00 24.180          C  
ATOM    252  NH1 ARG A  19      10.943 -10.510 -26.343  1.00 24.180          N  
ATOM    253  NH2 ARG A  19      10.798  -8.721 -27.779  1.00 24.180          N  
ATOM    254  H   ARG A  19       5.455  -6.819 -24.955  1.00 20.380          H  
ATOM    255  HA  ARG A  19       4.372  -8.978 -26.511  1.00 20.870          H  
ATOM    256 1HB  ARG A  19       6.834  -8.418 -26.055  1.00 29.020          H  
ATOM    257 2HB  ARG A  19       6.671  -9.353 -24.587  1.00 29.020          H  
ATOM    258 1HG  ARG A  19       6.097 -11.321 -25.874  1.00 29.020          H  
ATOM    259 2HG  ARG A  19       6.292 -10.393 -27.368  1.00 29.020          H  
ATOM    260 1HD  ARG A  19       8.449 -10.741 -25.306  1.00 29.020          H  
ATOM    261 2HD  ARG A  19       8.288 -11.730 -26.767  1.00 29.020          H  
ATOM    262  HE  ARG A  19       8.343  -9.112 -27.647  1.00 29.020          H  
ATOM    263 1HH1 ARG A  19      10.502 -11.272 -25.787  1.00 29.020          H  
ATOM    264 2HH1 ARG A  19      11.946 -10.429 -26.336  1.00 29.020          H  
ATOM    265 1HH2 ARG A  19      10.240  -8.081 -28.330  1.00 29.020          H  
ATOM    266 2HH2 ARG A  19      11.804  -8.635 -27.780  1.00 29.020          H  
ATOM    267  N   VAL A  20       3.178 -10.542 -24.994  1.00 17.680          N  
ATOM    268  CA  VAL A  20       2.345 -11.335 -24.109  1.00 17.900          C  
ATOM    269  C   VAL A  20       3.097 -12.541 -23.542  1.00 18.190          C  
ATOM    270  O   VAL A  20       3.607 -13.340 -24.325  1.00 18.340          O  
ATOM    271  CB  VAL A  20       1.099 -11.803 -24.891  1.00 24.970          C  
ATOM    272  CG1 VAL A  20       0.221 -12.729 -24.039  1.00 24.970          C  
ATOM    273  CG2 VAL A  20       0.302 -10.560 -25.329  1.00 24.970          C  
ATOM    274  H   VAL A  20       3.036 -10.578 -25.993  1.00 21.220          H  
ATOM    275  HA  VAL A  20       2.007 -10.662 -23.334  1.00 21.480          H  
ATOM    276  HB  VAL A  20       1.418 -12.367 -25.766  1.00 29.970          H  
ATOM    277 1HG1 VAL A  20      -0.640 -13.043 -24.626  1.00 29.970          H  
ATOM    278 2HG1 VAL A  20       0.785 -13.617 -23.734  1.00 29.970          H  
ATOM    279 3HG1 VAL A  20      -0.126 -12.204 -23.157  1.00 29.970          H  
ATOM    280 1HG2 VAL A  20      -0.575 -10.867 -25.897  1.00 29.970          H  
ATOM    281 2HG2 VAL A  20      -0.012 -10.007 -24.445  1.00 29.970          H  
ATOM    282 3HG2 VAL A  20       0.923  -9.910 -25.950  1.00 29.970          H  
ATOM    283  N   PRO A  21       3.159 -12.701 -22.201  1.00 18.410          N  
ATOM    284  CA  PRO A  21       3.848 -13.763 -21.500  1.00 18.830          C  
ATOM    285  C   PRO A  21       3.124 -15.087 -21.563  1.00 19.200          C  
ATOM    286  O   PRO A  21       1.897 -15.135 -21.657  1.00 19.400          O  
ATOM    287  CB  PRO A  21       3.865 -13.260 -20.058  1.00 28.240          C  
ATOM    288  CG  PRO A  21       2.620 -12.408 -19.942  1.00 28.240          C  
ATOM    289  CD  PRO A  21       2.462 -11.753 -21.297  1.00 28.240          C  
ATOM    290  HA  PRO A  21       4.860 -13.872 -21.889  1.00 22.600          H  
ATOM    291 1HB  PRO A  21       3.861 -14.129 -19.366  1.00 33.890          H  
ATOM    292 2HB  PRO A  21       4.782 -12.715 -19.882  1.00 33.890          H  
ATOM    293 1HG  PRO A  21       1.757 -13.055 -19.698  1.00 33.890          H  
ATOM    294 2HG  PRO A  21       2.706 -11.687 -19.123  1.00 33.890          H  
ATOM    295 1HD  PRO A  21       1.392 -11.713 -21.512  1.00 33.890          H  
ATOM    296 2HD  PRO A  21       2.939 -10.758 -21.315  1.00 33.890          H  
ATOM    297  N   LEU A  22       3.896 -16.141 -21.397  1.00 19.400          N  
ATOM    298  CA  LEU A  22       3.413 -17.491 -21.236  1.00 19.820          C  
ATOM    299  C   LEU A  22       3.028 -17.674 -19.783  1.00 20.050          C  
ATOM    300  O   LEU A  22       3.545 -16.978 -18.907  1.00 20.250          O  
ATOM    301  CB  LEU A  22       4.532 -18.469 -21.599  1.00 27.580          C  
ATOM    302  CG  LEU A  22       5.080 -18.390 -23.046  1.00 27.580          C  
ATOM    303  CD1 LEU A  22       6.278 -19.310 -23.157  1.00 27.580          C  
ATOM    304  CD2 LEU A  22       3.995 -18.793 -24.050  1.00 27.580          C  
ATOM    305  H   LEU A  22       4.909 -16.003 -21.387  1.00 23.280          H  
ATOM    306  HA  LEU A  22       2.530 -17.647 -21.850  1.00 23.780          H  
ATOM    307 1HB  LEU A  22       5.366 -18.289 -20.924  1.00 33.100          H  
ATOM    308 2HB  LEU A  22       4.171 -19.482 -21.424  1.00 33.100          H  
ATOM    309  HG  LEU A  22       5.412 -17.370 -23.260  1.00 33.100          H  
ATOM    310 1HD1 LEU A  22       6.685 -19.256 -24.166  1.00 33.100          H  
ATOM    311 2HD1 LEU A  22       7.040 -18.995 -22.442  1.00 33.100          H  
ATOM    312 3HD1 LEU A  22       5.977 -20.333 -22.943  1.00 33.100          H  
ATOM    313 1HD2 LEU A  22       4.402 -18.739 -25.060  1.00 33.100          H  
ATOM    314 2HD2 LEU A  22       3.665 -19.814 -23.847  1.00 33.100          H  
ATOM    315 3HD2 LEU A  22       3.147 -18.117 -23.974  1.00 33.100          H  
ATOM    316  N   GLU A  23       2.130 -18.598 -19.502  1.00 20.150          N  
ATOM    317  CA  GLU A  23       1.789 -18.872 -18.119  1.00 20.490          C  
ATOM    318  C   GLU A  23       3.044 -19.311 -17.377  1.00 20.370          C  
ATOM    319  O   GLU A  23       3.835 -20.095 -17.904  1.00 20.400          O  
ATOM    320  CB  GLU A  23       0.713 -19.955 -18.057  1.00 28.550          C  
ATOM    321  CG  GLU A  23      -0.615 -19.535 -18.693  1.00 28.550          C  
ATOM    322  CD  GLU A  23      -0.646 -19.754 -20.190  1.00 28.550          C  
ATOM    323  OE1 GLU A  23       0.361 -20.167 -20.734  1.00 28.550          O  
ATOM    324  OE2 GLU A  23      -1.659 -19.499 -20.788  1.00 28.550          O  
ATOM    325  H   GLU A  23       1.683 -19.142 -20.245  1.00 24.180          H  
ATOM    326  HA  GLU A  23       1.412 -17.960 -17.660  1.00 24.590          H  
ATOM    327 1HB  GLU A  23       1.069 -20.854 -18.560  1.00 34.260          H  
ATOM    328 2HB  GLU A  23       0.524 -20.218 -17.016  1.00 34.260          H  
ATOM    329 1HG  GLU A  23      -1.422 -20.107 -18.236  1.00 34.260          H  
ATOM    330 2HG  GLU A  23      -0.787 -18.481 -18.482  1.00 34.260          H  
ATOM    331  N   GLU A  24       3.209 -18.847 -16.140  1.00 20.360          N  
ATOM    332  CA  GLU A  24       4.375 -19.240 -15.369  1.00 20.310          C  
ATOM    333  C   GLU A  24       4.448 -20.764 -15.349  1.00 20.640          C  
ATOM    334  O   GLU A  24       3.444 -21.404 -15.036  1.00 21.140          O  
ATOM    335  CB  GLU A  24       4.279 -18.711 -13.938  1.00 28.450          C  
ATOM    336  CG  GLU A  24       5.496 -19.014 -13.072  1.00 28.450          C  
ATOM    337  CD  GLU A  24       5.407 -18.429 -11.701  1.00 28.450          C  
ATOM    338  OE1 GLU A  24       4.420 -17.807 -11.393  1.00 28.450          O  
ATOM    339  OE2 GLU A  24       6.338 -18.612 -10.946  1.00 28.450          O  
ATOM    340  H   GLU A  24       2.534 -18.206 -15.751  1.00 24.430          H  
ATOM    341  HA  GLU A  24       5.242 -18.789 -15.827  1.00 24.370          H  
ATOM    342 1HB  GLU A  24       4.150 -17.628 -13.962  1.00 34.140          H  
ATOM    343 2HB  GLU A  24       3.404 -19.137 -13.449  1.00 34.140          H  
ATOM    344 1HG  GLU A  24       5.610 -20.096 -12.978  1.00 34.140          H  
ATOM    345 2HG  GLU A  24       6.381 -18.625 -13.565  1.00 34.140          H  
ATOM    346  N   PRO A  25       5.599 -21.391 -15.661  1.00 20.480          N  
ATOM    347  CA  PRO A  25       5.768 -22.828 -15.660  1.00 20.720          C  
ATOM    348  C   PRO A  25       5.395 -23.405 -14.294  1.00 21.200          C  
ATOM    349  O   PRO A  25       5.837 -22.859 -13.279  1.00 21.250          O  
ATOM    350  CB  PRO A  25       7.275 -22.987 -15.939  1.00 31.080          C  
ATOM    351  CG  PRO A  25       7.646 -21.750 -16.715  1.00 31.080          C  
ATOM    352  CD  PRO A  25       6.790 -20.641 -16.127  1.00 31.080          C  
ATOM    353  HA  PRO A  25       5.154 -23.218 -16.480  1.00 24.860          H  
ATOM    354 1HB  PRO A  25       7.830 -23.071 -14.993  1.00 37.300          H  
ATOM    355 2HB  PRO A  25       7.464 -23.913 -16.505  1.00 37.300          H  
ATOM    356 1HG  PRO A  25       8.725 -21.548 -16.616  1.00 37.300          H  
ATOM    357 2HG  PRO A  25       7.451 -21.903 -17.787  1.00 37.300          H  
ATOM    358 1HD  PRO A  25       7.295 -20.129 -15.295  1.00 37.300          H  
ATOM    359 2HD  PRO A  25       6.540 -19.967 -16.964  1.00 37.300          H  
ATOM    360  N   PRO A  26       4.732 -24.588 -14.244  1.00 21.670          N  
ATOM    361  CA  PRO A  26       4.258 -25.302 -13.051  1.00 22.280          C  
ATOM    362  C   PRO A  26       5.380 -25.719 -12.105  1.00 22.340          C  
ATOM    363  O   PRO A  26       5.127 -26.196 -11.004  1.00 22.370          O  
ATOM    364  CB  PRO A  26       3.549 -26.525 -13.649  1.00 33.420          C  
ATOM    365  CG  PRO A  26       4.196 -26.731 -14.997  1.00 33.420          C  
ATOM    366  CD  PRO A  26       4.499 -25.335 -15.502  1.00 33.420          C  
ATOM    367  HA  PRO A  26       3.538 -24.660 -12.520  1.00 26.740          H  
ATOM    368 1HB  PRO A  26       3.674 -27.390 -12.979  1.00 40.100          H  
ATOM    369 2HB  PRO A  26       2.468 -26.332 -13.719  1.00 40.100          H  
ATOM    370 1HG  PRO A  26       5.102 -27.352 -14.890  1.00 40.100          H  
ATOM    371 2HG  PRO A  26       3.512 -27.285 -15.662  1.00 40.100          H  
ATOM    372 1HD  PRO A  26       5.406 -25.387 -16.120  1.00 40.100          H  
ATOM    373 2HD  PRO A  26       3.632 -24.918 -16.047  1.00 40.100          H  
ATOM    374  N   LEU A  27       6.611 -25.561 -12.572  1.00 22.450          N  
ATOM    375  CA  LEU A  27       7.821 -25.837 -11.838  1.00 22.640          C  
ATOM    376  C   LEU A  27       7.936 -24.965 -10.590  1.00 22.330          C  
ATOM    377  O   LEU A  27       8.491 -25.396  -9.575  1.00 22.480          O  
ATOM    378  CB  LEU A  27       9.013 -25.551 -12.755  1.00 31.620          C  
ATOM    379  CG  LEU A  27       9.185 -26.484 -13.982  1.00 31.620          C  
ATOM    380  CD1 LEU A  27      10.273 -25.909 -14.870  1.00 31.620          C  
ATOM    381  CD2 LEU A  27       9.547 -27.900 -13.538  1.00 31.620          C  
ATOM    382  H   LEU A  27       6.728 -25.209 -13.505  1.00 26.940          H  
ATOM    383  HA  LEU A  27       7.808 -26.875 -11.521  1.00 27.170          H  
ATOM    384 1HB  LEU A  27       8.916 -24.530 -13.123  1.00 37.940          H  
ATOM    385 2HB  LEU A  27       9.922 -25.610 -12.159  1.00 37.940          H  
ATOM    386  HG  LEU A  27       8.258 -26.512 -14.553  1.00 37.940          H  
ATOM    387 1HD1 LEU A  27      10.398 -26.544 -15.749  1.00 37.940          H  
ATOM    388 2HD1 LEU A  27       9.995 -24.905 -15.190  1.00 37.940          H  
ATOM    389 3HD1 LEU A  27      11.212 -25.867 -14.320  1.00 37.940          H  
ATOM    390 1HD2 LEU A  27       9.671 -28.531 -14.418  1.00 37.940          H  
ATOM    391 2HD2 LEU A  27      10.480 -27.879 -12.974  1.00 37.940          H  
ATOM    392 3HD2 LEU A  27       8.763 -28.318 -12.917  1.00 37.940          H  
ATOM    393  N   SER A  28       7.489 -23.706 -10.692  1.00 22.030          N  
ATOM    394  CA  SER A  28       7.595 -22.773  -9.580  1.00 21.830          C  
ATOM    395  C   SER A  28       6.757 -23.226  -8.381  1.00 21.970          C  
ATOM    396  O   SER A  28       5.666 -23.761  -8.574  1.00 22.140          O  
ATOM    397  CB  SER A  28       7.121 -21.396 -10.002  1.00 30.640          C  
ATOM    398  OG  SER A  28       7.953 -20.816 -10.967  1.00 30.640          O  
ATOM    399  H   SER A  28       7.035 -23.378 -11.554  1.00 26.440          H  
ATOM    400  HA  SER A  28       8.645 -22.718  -9.319  1.00 26.200          H  
ATOM    401 1HB  SER A  28       6.111 -21.478 -10.410  1.00 36.770          H  
ATOM    402 2HB  SER A  28       7.058 -20.741  -9.134  1.00 36.770          H  
ATOM    403  HG  SER A  28       7.542 -19.937 -11.138  1.00 36.770          H  
ATOM    404  N   PRO A  29       7.225 -23.017  -7.133  1.00 22.020          N  
ATOM    405  CA  PRO A  29       6.494 -23.295  -5.909  1.00 22.400          C  
ATOM    406  C   PRO A  29       5.399 -22.261  -5.752  1.00 22.210          C  
ATOM    407  O   PRO A  29       5.591 -21.106  -6.139  1.00 21.980          O  
ATOM    408  CB  PRO A  29       7.569 -23.136  -4.827  1.00 33.600          C  
ATOM    409  CG  PRO A  29       8.562 -22.151  -5.419  1.00 33.600          C  
ATOM    410  CD  PRO A  29       8.569 -22.442  -6.915  1.00 33.600          C  
ATOM    411  HA  PRO A  29       6.079 -24.315  -5.931  1.00 26.880          H  
ATOM    412 1HB  PRO A  29       7.103 -22.743  -3.905  1.00 40.320          H  
ATOM    413 2HB  PRO A  29       8.003 -24.113  -4.574  1.00 40.320          H  
ATOM    414 1HG  PRO A  29       8.234 -21.117  -5.198  1.00 40.320          H  
ATOM    415 2HG  PRO A  29       9.548 -22.276  -4.945  1.00 40.320          H  
ATOM    416 1HD  PRO A  29       8.683 -21.484  -7.445  1.00 40.320          H  
ATOM    417 2HD  PRO A  29       9.355 -23.173  -7.172  1.00 40.320          H  
ATOM    418  N   ASP A  30       4.311 -22.621  -5.086  1.00 22.410          N  
ATOM    419  CA  ASP A  30       3.297 -21.622  -4.794  1.00 22.360          C  
ATOM    420  C   ASP A  30       3.785 -20.820  -3.598  1.00 22.240          C  
ATOM    421  O   ASP A  30       4.818 -21.154  -3.015  1.00 22.380          O  
ATOM    422  CB  ASP A  30       1.949 -22.312  -4.511  1.00 31.320          C  
ATOM    423  CG  ASP A  30       0.701 -21.404  -4.654  1.00 31.320          C  
ATOM    424  OD1 ASP A  30       0.852 -20.196  -4.597  1.00 31.320          O  
ATOM    425  OD2 ASP A  30      -0.371 -21.925  -4.799  1.00 31.320          O  
ATOM    426  H   ASP A  30       4.184 -23.597  -4.799  1.00 26.890          H  
ATOM    427  HA  ASP A  30       3.188 -20.956  -5.650  1.00 26.830          H  
ATOM    428 1HB  ASP A  30       1.840 -23.156  -5.197  1.00 37.590          H  
ATOM    429 2HB  ASP A  30       1.965 -22.728  -3.504  1.00 37.590          H  
ATOM    430  N   VAL A  31       3.020 -19.835  -3.172  1.00 22.100          N  
ATOM    431  CA  VAL A  31       3.455 -18.991  -2.068  1.00 22.130          C  
ATOM    432  C   VAL A  31       3.530 -19.726  -0.728  1.00 22.210          C  
ATOM    433  O   VAL A  31       4.413 -19.442   0.089  1.00 22.100          O  
ATOM    434  CB  VAL A  31       2.562 -17.735  -1.985  1.00 30.970          C  
ATOM    435  CG1 VAL A  31       1.138 -18.073  -1.523  1.00 30.970          C  
ATOM    436  CG2 VAL A  31       3.226 -16.728  -1.047  1.00 30.970          C  
ATOM    437  H   VAL A  31       2.163 -19.646  -3.692  1.00 26.520          H  
ATOM    438  HA  VAL A  31       4.459 -18.638  -2.308  1.00 26.560          H  
ATOM    439  HB  VAL A  31       2.478 -17.306  -2.979  1.00 37.160          H  
ATOM    440 1HG1 VAL A  31       0.570 -17.169  -1.517  1.00 37.160          H  
ATOM    441 2HG1 VAL A  31       0.683 -18.785  -2.216  1.00 37.160          H  
ATOM    442 3HG1 VAL A  31       1.145 -18.491  -0.523  1.00 37.160          H  
ATOM    443 1HG2 VAL A  31       2.642 -15.829  -0.989  1.00 37.160          H  
ATOM    444 2HG2 VAL A  31       3.318 -17.149  -0.049  1.00 37.160          H  
ATOM    445 3HG2 VAL A  31       4.224 -16.490  -1.426  1.00 37.160          H  
ATOM    446  N   GLU A  32       2.612 -20.660  -0.480  1.00 22.530          N  
ATOM    447  CA  GLU A  32       2.640 -21.377   0.784  1.00 22.750          C  
ATOM    448  C   GLU A  32       3.924 -22.195   0.866  1.00 22.920          C  
ATOM    449  O   GLU A  32       4.549 -22.283   1.928  1.00 22.740          O  
ATOM    450  CB  GLU A  32       1.398 -22.263   0.923  1.00 31.760          C  
ATOM    451  CG  GLU A  32       0.105 -21.455   1.081  1.00 31.760          C  
ATOM    452  CD  GLU A  32      -1.165 -22.280   1.211  1.00 31.760          C  
ATOM    453  OE1 GLU A  32      -1.172 -23.220   1.963  1.00 31.760          O  
ATOM    454  OE2 GLU A  32      -2.118 -21.973   0.520  1.00 31.760          O  
ATOM    455  H   GLU A  32       1.904 -20.859  -1.176  1.00 27.040          H  
ATOM    456  HA  GLU A  32       2.640 -20.648   1.597  1.00 27.300          H  
ATOM    457 1HB  GLU A  32       1.300 -22.898   0.042  1.00 38.110          H  
ATOM    458 2HB  GLU A  32       1.506 -22.914   1.792  1.00 38.110          H  
ATOM    459 1HG  GLU A  32       0.208 -20.831   1.970  1.00 38.110          H  
ATOM    460 2HG  GLU A  32       0.010 -20.792   0.223  1.00 38.110          H  
ATOM    461  N   GLU A  33       4.309 -22.760  -0.283  1.00 23.390          N  
ATOM    462  CA  GLU A  33       5.512 -23.558  -0.439  1.00 23.710          C  
ATOM    463  C   GLU A  33       6.757 -22.687  -0.277  1.00 23.500          C  
ATOM    464  O   GLU A  33       7.686 -23.069   0.430  1.00 23.630          O  
ATOM    465  CB  GLU A  33       5.490 -24.273  -1.790  1.00 33.070          C  
ATOM    466  CG  GLU A  33       4.430 -25.381  -1.878  1.00 33.070          C  
ATOM    467  CD  GLU A  33       4.279 -26.016  -3.249  1.00 33.070          C  
ATOM    468  OE1 GLU A  33       4.206 -25.307  -4.237  1.00 33.070          O  
ATOM    469  OE2 GLU A  33       4.241 -27.220  -3.305  1.00 33.070          O  
ATOM    470  H   GLU A  33       3.704 -22.622  -1.078  1.00 28.070          H  
ATOM    471  HA  GLU A  33       5.521 -24.318   0.341  1.00 28.450          H  
ATOM    472 1HB  GLU A  33       5.287 -23.561  -2.572  1.00 39.680          H  
ATOM    473 2HB  GLU A  33       6.467 -24.714  -1.989  1.00 39.680          H  
ATOM    474 1HG  GLU A  33       4.690 -26.159  -1.160  1.00 39.680          H  
ATOM    475 2HG  GLU A  33       3.471 -24.962  -1.576  1.00 39.680          H  
ATOM    476  N   GLU A  34       6.737 -21.456  -0.814  1.00 23.270          N  
ATOM    477  CA  GLU A  34       7.893 -20.573  -0.645  1.00 23.180          C  
ATOM    478  C   GLU A  34       8.144 -20.345   0.842  1.00 22.820          C  
ATOM    479  O   GLU A  34       9.293 -20.306   1.289  1.00 22.690          O  
ATOM    480  CB  GLU A  34       7.685 -19.197  -1.301  1.00 32.490          C  
ATOM    481  CG  GLU A  34       7.687 -19.151  -2.826  1.00 32.490          C  
ATOM    482  CD  GLU A  34       7.438 -17.739  -3.349  1.00 32.490          C  
ATOM    483  OE1 GLU A  34       7.094 -16.888  -2.560  1.00 32.490          O  
ATOM    484  OE2 GLU A  34       7.611 -17.509  -4.522  1.00 32.490          O  
ATOM    485  H   GLU A  34       5.958 -21.184  -1.423  1.00 27.920          H  
ATOM    486  HA  GLU A  34       8.770 -21.052  -1.080  1.00 27.820          H  
ATOM    487 1HB  GLU A  34       6.734 -18.789  -0.965  1.00 38.990          H  
ATOM    488 2HB  GLU A  34       8.464 -18.518  -0.952  1.00 38.990          H  
ATOM    489 1HG  GLU A  34       8.655 -19.496  -3.185  1.00 38.990          H  
ATOM    490 2HG  GLU A  34       6.927 -19.823  -3.213  1.00 38.990          H  
ATOM    491  N   ASP A  35       7.062 -20.228   1.619  1.00 22.760          N  
ATOM    492  CA  ASP A  35       7.200 -20.033   3.054  1.00 22.550          C  
ATOM    493  C   ASP A  35       7.687 -21.347   3.711  1.00 22.280          C  
ATOM    494  O   ASP A  35       8.654 -21.355   4.476  1.00 22.030          O  
ATOM    495  CB  ASP A  35       5.870 -19.539   3.667  1.00 31.650          C  
ATOM    496  CG  ASP A  35       6.037 -18.934   5.086  1.00 31.650          C  
ATOM    497  OD1 ASP A  35       7.157 -18.703   5.443  1.00 31.650          O  
ATOM    498  OD2 ASP A  35       5.047 -18.669   5.776  1.00 31.650          O  
ATOM    499  H   ASP A  35       6.139 -20.207   1.169  1.00 27.310          H  
ATOM    500  HA  ASP A  35       7.957 -19.269   3.225  1.00 27.060          H  
ATOM    501 1HB  ASP A  35       5.421 -18.797   3.004  1.00 37.980          H  
ATOM    502 2HB  ASP A  35       5.174 -20.380   3.721  1.00 37.980          H  
ATOM    503  N   ASP A  36       7.076 -22.499   3.384  1.00 22.360          N  
ATOM    504  CA  ASP A  36       7.523 -23.756   4.006  1.00 22.300          C  
ATOM    505  C   ASP A  36       9.004 -24.049   3.749  1.00 21.850          C  
ATOM    506  O   ASP A  36       9.732 -24.467   4.666  1.00 21.710          O  
ATOM    507  CB  ASP A  36       6.704 -24.959   3.518  1.00 31.240          C  
ATOM    508  CG  ASP A  36       5.293 -25.081   4.113  1.00 31.240          C  
ATOM    509  OD1 ASP A  36       5.003 -24.435   5.114  1.00 31.240          O  
ATOM    510  OD2 ASP A  36       4.533 -25.855   3.597  1.00 31.240          O  
ATOM    511  H   ASP A  36       6.277 -22.486   2.744  1.00 26.830          H  
ATOM    512  HA  ASP A  36       7.386 -23.666   5.079  1.00 26.760          H  
ATOM    513 1HB  ASP A  36       6.610 -24.892   2.434  1.00 37.490          H  
ATOM    514 2HB  ASP A  36       7.253 -25.875   3.730  1.00 37.490          H  
ATOM    515  N   ASP A  37       9.468 -23.741   2.533  1.00 21.720          N  
ATOM    516  CA  ASP A  37      10.852 -23.945   2.125  1.00 21.410          C  
ATOM    517  C   ASP A  37      11.848 -23.129   2.911  1.00 20.710          C  
ATOM    518  O   ASP A  37      13.045 -23.403   2.857  1.00 20.330          O  
ATOM    519  CB  ASP A  37      11.109 -23.688   0.640  1.00 30.100          C  
ATOM    520  CG  ASP A  37      10.676 -24.805  -0.316  1.00 30.100          C  
ATOM    521  OD1 ASP A  37      10.229 -25.846   0.111  1.00 30.100          O  
ATOM    522  OD2 ASP A  37      10.993 -24.677  -1.486  1.00 30.100          O  
ATOM    523  H   ASP A  37       8.806 -23.402   1.832  1.00 26.060          H  
ATOM    524  HA  ASP A  37      11.085 -24.995   2.302  1.00 25.690          H  
ATOM    525 1HB  ASP A  37      10.561 -22.781   0.360  1.00 36.120          H  
ATOM    526 2HB  ASP A  37      12.159 -23.475   0.489  1.00 36.120          H  
ATOM    527  N   LEU A  38      11.416 -22.122   3.661  1.00 20.640          N  
ATOM    528  CA  LEU A  38      12.375 -21.331   4.397  1.00 20.130          C  
ATOM    529  C   LEU A  38      13.227 -22.213   5.302  1.00 19.690          C  
ATOM    530  O   LEU A  38      14.390 -21.892   5.541  1.00 19.270          O  
ATOM    531  CB  LEU A  38      11.703 -20.223   5.216  1.00 28.390          C  
ATOM    532  CG  LEU A  38      12.682 -19.202   5.937  1.00 28.390          C  
ATOM    533  CD1 LEU A  38      13.561 -18.468   4.894  1.00 28.390          C  
ATOM    534  CD2 LEU A  38      11.857 -18.202   6.738  1.00 28.390          C  
ATOM    535  H   LEU A  38      10.416 -21.908   3.747  1.00 24.770          H  
ATOM    536  HA  LEU A  38      13.026 -20.869   3.663  1.00 24.160          H  
ATOM    537 1HB  LEU A  38      11.045 -19.658   4.550  1.00 34.060          H  
ATOM    538 2HB  LEU A  38      11.076 -20.693   5.976  1.00 34.060          H  
ATOM    539  HG  LEU A  38      13.344 -19.735   6.617  1.00 34.060          H  
ATOM    540 1HD1 LEU A  38      14.220 -17.766   5.404  1.00 34.060          H  
ATOM    541 2HD1 LEU A  38      14.177 -19.167   4.345  1.00 34.060          H  
ATOM    542 3HD1 LEU A  38      12.929 -17.939   4.210  1.00 34.060          H  
ATOM    543 1HD2 LEU A  38      12.531 -17.506   7.243  1.00 34.060          H  
ATOM    544 2HD2 LEU A  38      11.196 -17.656   6.076  1.00 34.060          H  
ATOM    545 3HD2 LEU A  38      11.263 -18.737   7.478  1.00 34.060          H  
ATOM    546  N   GLY A  39      12.691 -23.347   5.802  1.00 19.900          N  
ATOM    547  CA  GLY A  39      13.454 -24.230   6.686  1.00 19.650          C  
ATOM    548  C   GLY A  39      14.783 -24.709   6.062  1.00 19.380          C  
ATOM    549  O   GLY A  39      15.708 -25.103   6.787  1.00 19.110          O  
ATOM    550  H   GLY A  39      11.716 -23.602   5.583  1.00 23.880          H  
ATOM    551 1HA  GLY A  39      13.656 -23.710   7.623  1.00 23.580          H  
ATOM    552 2HA  GLY A  39      12.839 -25.096   6.933  1.00 23.580          H  
ATOM    553  N   LYS A  40      14.897 -24.644   4.728  1.00 19.580          N  
ATOM    554  CA  LYS A  40      16.097 -25.025   3.991  1.00 19.500          C  
ATOM    555  C   LYS A  40      17.273 -24.142   4.415  1.00 19.170          C  
ATOM    556  O   LYS A  40      18.432 -24.557   4.349  1.00 19.040          O  
ATOM    557  CB  LYS A  40      15.842 -24.912   2.481  1.00 27.330          C  
ATOM    558  CG  LYS A  40      14.859 -25.985   1.921  1.00 27.330          C  
ATOM    559  CD  LYS A  40      14.530 -25.781   0.413  1.00 27.330          C  
ATOM    560  CE  LYS A  40      13.562 -26.883  -0.102  1.00 27.330          C  
ATOM    561  NZ  LYS A  40      13.070 -26.652  -1.532  1.00 27.330          N  
ATOM    562  H   LYS A  40      14.111 -24.272   4.189  1.00 23.500          H  
ATOM    563  HA  LYS A  40      16.341 -26.058   4.231  1.00 23.400          H  
ATOM    564 1HB  LYS A  40      15.437 -23.926   2.254  1.00 32.800          H  
ATOM    565 2HB  LYS A  40      16.785 -25.007   1.946  1.00 32.800          H  
ATOM    566 1HG  LYS A  40      15.294 -26.974   2.061  1.00 32.800          H  
ATOM    567 2HG  LYS A  40      13.926 -25.937   2.487  1.00 32.800          H  
ATOM    568 1HD  LYS A  40      14.066 -24.808   0.276  1.00 32.800          H  
ATOM    569 2HD  LYS A  40      15.448 -25.810  -0.170  1.00 32.800          H  
ATOM    570 1HE  LYS A  40      14.092 -27.832  -0.071  1.00 32.800          H  
ATOM    571 2HE  LYS A  40      12.697 -26.940   0.560  1.00 32.800          H  
ATOM    572 1HZ  LYS A  40      12.460 -27.410  -1.790  1.00 32.800          H  
ATOM    573 2HZ  LYS A  40      12.518 -25.770  -1.601  1.00 32.800          H  
ATOM    574 3HZ  LYS A  40      13.843 -26.611  -2.168  1.00 32.800          H  
ATOM    575  N   THR A  41      16.972 -22.929   4.891  1.00 19.160          N  
ATOM    576  CA  THR A  41      17.980 -21.963   5.290  1.00 18.990          C  
ATOM    577  C   THR A  41      18.353 -22.137   6.760  1.00 18.480          C  
ATOM    578  O   THR A  41      19.155 -21.383   7.304  1.00 18.280          O  
ATOM    579  CB  THR A  41      17.532 -20.518   5.001  1.00 26.650          C  
ATOM    580  OG1 THR A  41      16.354 -20.201   5.740  1.00 26.650          O  
ATOM    581  CG2 THR A  41      17.263 -20.315   3.539  1.00 26.650          C  
ATOM    582  H   THR A  41      15.994 -22.653   4.964  1.00 22.990          H  
ATOM    583  HA  THR A  41      18.877 -22.144   4.702  1.00 22.790          H  
ATOM    584  HB  THR A  41      18.323 -19.845   5.299  1.00 31.980          H  
ATOM    585  HG1 THR A  41      15.648 -20.833   5.534  1.00 31.980          H  
ATOM    586 1HG2 THR A  41      16.967 -19.280   3.369  1.00 31.980          H  
ATOM    587 2HG2 THR A  41      18.164 -20.535   2.973  1.00 31.980          H  
ATOM    588 3HG2 THR A  41      16.460 -20.980   3.222  1.00 31.980          H  
ATOM    589  N   LEU A  42      17.761 -23.130   7.420  1.00 18.420          N  
ATOM    590  CA  LEU A  42      18.162 -23.450   8.771  1.00 18.100          C  
ATOM    591  C   LEU A  42      19.089 -24.651   8.613  1.00 18.010          C  
ATOM    592  O   LEU A  42      20.164 -24.715   9.211  1.00 17.830          O  
ATOM    593  CB  LEU A  42      16.952 -23.806   9.667  1.00 25.470          C  
ATOM    594  CG  LEU A  42      17.178 -24.006  11.222  1.00 25.470          C  
ATOM    595  CD1 LEU A  42      17.649 -25.447  11.526  1.00 25.470          C  
ATOM    596  CD2 LEU A  42      18.208 -22.976  11.746  1.00 25.470          C  
ATOM    597  H   LEU A  42      17.055 -23.702   6.967  1.00 22.100          H  
ATOM    598  HA  LEU A  42      18.716 -22.613   9.184  1.00 21.720          H  
ATOM    599 1HB  LEU A  42      16.206 -23.064   9.552  1.00 30.560          H  
ATOM    600 2HB  LEU A  42      16.532 -24.737   9.289  1.00 30.560          H  
ATOM    601  HG  LEU A  42      16.228 -23.848  11.732  1.00 30.560          H  
ATOM    602 1HD1 LEU A  42      17.771 -25.567  12.595  1.00 30.560          H  
ATOM    603 2HD1 LEU A  42      16.906 -26.158  11.167  1.00 30.560          H  
ATOM    604 3HD1 LEU A  42      18.596 -25.656  11.054  1.00 30.560          H  
ATOM    605 1HD2 LEU A  42      18.348 -23.091  12.798  1.00 30.560          H  
ATOM    606 2HD2 LEU A  42      19.172 -23.122  11.268  1.00 30.560          H  
ATOM    607 3HD2 LEU A  42      17.855 -21.973  11.545  1.00 30.560          H  
ATOM    608  N   ALA A  43      18.644 -25.611   7.784  1.00 18.280          N  
ATOM    609  CA  ALA A  43      19.358 -26.854   7.506  1.00 18.390          C  
ATOM    610  C   ALA A  43      20.745 -26.670   6.861  1.00 18.320          C  
ATOM    611  O   ALA A  43      21.680 -27.410   7.174  1.00 18.380          O  
ATOM    612  CB  ALA A  43      18.504 -27.714   6.596  1.00 25.700          C  
ATOM    613  H   ALA A  43      17.728 -25.478   7.350  1.00 21.940          H  
ATOM    614  HA  ALA A  43      19.500 -27.369   8.457  1.00 22.070          H  
ATOM    615 1HB  ALA A  43      19.001 -28.665   6.419  1.00 30.840          H  
ATOM    616 2HB  ALA A  43      17.535 -27.885   7.064  1.00 30.840          H  
ATOM    617 3HB  ALA A  43      18.361 -27.196   5.646  1.00 30.840          H  
ATOM    618  N   VAL A  44      20.880 -25.696   5.957  1.00 18.340          N  
ATOM    619  CA  VAL A  44      22.152 -25.457   5.281  1.00 18.430          C  
ATOM    620  C   VAL A  44      23.110 -24.610   6.125  1.00 18.040          C  
ATOM    621  O   VAL A  44      22.817 -23.457   6.464  1.00 17.740          O  
ATOM    622  CB  VAL A  44      21.870 -24.829   3.902  1.00 25.770          C  
ATOM    623  CG1 VAL A  44      23.167 -24.431   3.188  1.00 25.770          C  
ATOM    624  CG2 VAL A  44      21.117 -25.849   3.054  1.00 25.770          C  
ATOM    625  H   VAL A  44      20.063 -25.134   5.703  1.00 22.010          H  
ATOM    626  HA  VAL A  44      22.622 -26.426   5.109  1.00 22.120          H  
ATOM    627  HB  VAL A  44      21.249 -23.963   4.029  1.00 30.920          H  
ATOM    628 1HG1 VAL A  44      22.925 -24.000   2.217  1.00 30.920          H  
ATOM    629 2HG1 VAL A  44      23.690 -23.701   3.774  1.00 30.920          H  
ATOM    630 3HG1 VAL A  44      23.796 -25.310   3.047  1.00 30.920          H  
ATOM    631 1HG2 VAL A  44      20.887 -25.415   2.081  1.00 30.920          H  
ATOM    632 2HG2 VAL A  44      21.731 -26.737   2.922  1.00 30.920          H  
ATOM    633 3HG2 VAL A  44      20.190 -26.128   3.548  1.00 30.920          H  
ATOM    634  N   SER A  45      24.320 -25.152   6.360  1.00 18.170          N  
ATOM    635  CA  SER A  45      25.317 -24.523   7.232  1.00 17.980          C  
ATOM    636  C   SER A  45      25.746 -23.130   6.803  1.00 17.290          C  
ATOM    637  O   SER A  45      26.022 -22.280   7.649  1.00 17.110          O  
ATOM    638  CB  SER A  45      26.543 -25.405   7.306  1.00 25.250          C  
ATOM    639  OG  SER A  45      27.177 -25.479   6.057  1.00 25.250          O  
ATOM    640  H   SER A  45      24.519 -26.075   5.995  1.00 21.800          H  
ATOM    641  HA  SER A  45      24.882 -24.454   8.230  1.00 21.580          H  
ATOM    642 1HB  SER A  45      27.236 -24.999   8.045  1.00 30.300          H  
ATOM    643 2HB  SER A  45      26.257 -26.403   7.634  1.00 30.300          H  
ATOM    644  HG  SER A  45      27.962 -26.023   6.191  1.00 30.300          H  
ATOM    645  N   ARG A  46      25.667 -22.825   5.514  1.00 17.020          N  
ATOM    646  CA  ARG A  46      26.000 -21.483   5.051  1.00 16.490          C  
ATOM    647  C   ARG A  46      25.183 -20.448   5.818  1.00 16.110          C  
ATOM    648  O   ARG A  46      25.694 -19.395   6.232  1.00 15.850          O  
ATOM    649  CB  ARG A  46      25.672 -21.339   3.572  1.00 23.300          C  
ATOM    650  CG  ARG A  46      26.013 -19.997   2.935  1.00 23.300          C  
ATOM    651  CD  ARG A  46      25.623 -19.991   1.499  1.00 23.300          C  
ATOM    652  NE  ARG A  46      25.899 -18.713   0.838  1.00 23.300          N  
ATOM    653  CZ  ARG A  46      27.085 -18.352   0.275  1.00 23.300          C  
ATOM    654  NH1 ARG A  46      28.129 -19.145   0.297  1.00 23.300          N  
ATOM    655  NH2 ARG A  46      27.219 -17.180  -0.316  1.00 23.300          N  
ATOM    656  H   ARG A  46      25.455 -23.558   4.851  1.00 20.420          H  
ATOM    657  HA  ARG A  46      27.063 -21.303   5.217  1.00 19.790          H  
ATOM    658 1HB  ARG A  46      26.184 -22.117   3.010  1.00 27.960          H  
ATOM    659 2HB  ARG A  46      24.603 -21.486   3.430  1.00 27.960          H  
ATOM    660 1HG  ARG A  46      25.464 -19.196   3.435  1.00 27.960          H  
ATOM    661 2HG  ARG A  46      27.085 -19.808   3.018  1.00 27.960          H  
ATOM    662 1HD  ARG A  46      26.146 -20.782   0.966  1.00 27.960          H  
ATOM    663 2HD  ARG A  46      24.547 -20.172   1.436  1.00 27.960          H  
ATOM    664  HE  ARG A  46      25.136 -18.051   0.781  1.00 27.960          H  
ATOM    665 1HH1 ARG A  46      28.092 -20.050   0.732  1.00 27.960          H  
ATOM    666 2HH1 ARG A  46      28.997 -18.807  -0.154  1.00 27.960          H  
ATOM    667 1HH2 ARG A  46      26.446 -16.533  -0.366  1.00 27.960          H  
ATOM    668 2HH2 ARG A  46      28.138 -16.951  -0.731  1.00 27.960          H  
ATOM    669  N   PHE A  47      23.904 -20.755   5.992  1.00 16.240          N  
ATOM    670  CA  PHE A  47      22.980 -19.866   6.636  1.00 16.070          C  
ATOM    671  C   PHE A  47      23.162 -19.997   8.125  1.00 16.170          C  
ATOM    672  O   PHE A  47      23.129 -18.998   8.832  1.00 15.920          O  
ATOM    673  CB  PHE A  47      21.580 -20.203   6.212  1.00 22.570          C  
ATOM    674  CG  PHE A  47      21.356 -19.932   4.779  1.00 22.570          C  
ATOM    675  CD1 PHE A  47      21.477 -20.962   3.889  1.00 22.570          C  
ATOM    676  CD2 PHE A  47      21.041 -18.677   4.311  1.00 22.570          C  
ATOM    677  CE1 PHE A  47      21.290 -20.775   2.553  1.00 22.570          C  
ATOM    678  CE2 PHE A  47      20.849 -18.469   2.967  1.00 22.570          C  
ATOM    679  CZ  PHE A  47      20.974 -19.526   2.083  1.00 22.570          C  
ATOM    680  H   PHE A  47      23.554 -21.666   5.700  1.00 19.490          H  
ATOM    681  HA  PHE A  47      23.203 -18.847   6.332  1.00 19.280          H  
ATOM    682 1HB  PHE A  47      21.402 -21.265   6.391  1.00 27.080          H  
ATOM    683 2HB  PHE A  47      20.860 -19.636   6.800  1.00 27.080          H  
ATOM    684  HD1 PHE A  47      21.727 -21.930   4.274  1.00 27.080          H  
ATOM    685  HD2 PHE A  47      20.948 -17.849   5.009  1.00 27.080          H  
ATOM    686  HE1 PHE A  47      21.392 -21.616   1.867  1.00 27.080          H  
ATOM    687  HE2 PHE A  47      20.597 -17.473   2.597  1.00 27.080          H  
ATOM    688  HZ  PHE A  47      20.822 -19.364   1.016  1.00 27.080          H  
ATOM    689  N   GLY A  48      23.451 -21.216   8.581  1.00 16.670          N  
ATOM    690  CA  GLY A  48      23.682 -21.496   9.992  1.00 16.950          C  
ATOM    691  C   GLY A  48      24.690 -20.485  10.536  1.00 16.390          C  
ATOM    692  O   GLY A  48      24.461 -19.844  11.571  1.00 16.560          O  
ATOM    693  H   GLY A  48      23.456 -21.986   7.907  1.00 20.000          H  
ATOM    694 1HA  GLY A  48      22.745 -21.448  10.545  1.00 20.340          H  
ATOM    695 2HA  GLY A  48      24.077 -22.506  10.098  1.00 20.340          H  
ATOM    696  N   ASP A  49      25.810 -20.331   9.837  1.00 15.860          N  
ATOM    697  CA  ASP A  49      26.801 -19.365  10.276  1.00 15.430          C  
ATOM    698  C   ASP A  49      26.268 -17.938  10.129  1.00 14.880          C  
ATOM    699  O   ASP A  49      26.387 -17.125  11.043  1.00 14.820          O  
ATOM    700  CB  ASP A  49      28.080 -19.524   9.483  1.00 21.770          C  
ATOM    701  CG  ASP A  49      28.860 -20.765   9.830  1.00 21.770          C  
ATOM    702  OD1 ASP A  49      28.647 -21.337  10.868  1.00 21.770          O  
ATOM    703  OD2 ASP A  49      29.679 -21.143   9.036  1.00 21.770          O  
ATOM    704  H   ASP A  49      25.961 -20.922   9.011  1.00 19.030          H  
ATOM    705  HA  ASP A  49      27.021 -19.547  11.326  1.00 18.520          H  
ATOM    706 1HB  ASP A  49      27.844 -19.541   8.414  1.00 26.130          H  
ATOM    707 2HB  ASP A  49      28.712 -18.673   9.678  1.00 26.130          H  
ATOM    708  N   LEU A  50      25.557 -17.644   9.041  1.00 14.660          N  
ATOM    709  CA  LEU A  50      25.009 -16.302   8.841  1.00 14.290          C  
ATOM    710  C   LEU A  50      24.091 -15.883  10.008  1.00 14.670          C  
ATOM    711  O   LEU A  50      24.061 -14.708  10.382  1.00 14.590          O  
ATOM    712  CB  LEU A  50      24.227 -16.269   7.517  1.00 20.150          C  
ATOM    713  CG  LEU A  50      23.698 -14.925   6.993  1.00 20.150          C  
ATOM    714  CD1 LEU A  50      24.878 -13.970   6.705  1.00 20.150          C  
ATOM    715  CD2 LEU A  50      22.871 -15.204   5.725  1.00 20.150          C  
ATOM    716  H   LEU A  50      25.466 -18.333   8.287  1.00 17.590          H  
ATOM    717  HA  LEU A  50      25.838 -15.607   8.804  1.00 17.150          H  
ATOM    718 1HB  LEU A  50      24.849 -16.719   6.742  1.00 24.180          H  
ATOM    719 2HB  LEU A  50      23.354 -16.887   7.646  1.00 24.180          H  
ATOM    720  HG  LEU A  50      23.062 -14.454   7.744  1.00 24.180          H  
ATOM    721 1HD1 LEU A  50      24.503 -13.021   6.325  1.00 24.180          H  
ATOM    722 2HD1 LEU A  50      25.440 -13.778   7.608  1.00 24.180          H  
ATOM    723 3HD1 LEU A  50      25.541 -14.414   5.961  1.00 24.180          H  
ATOM    724 1HD2 LEU A  50      22.475 -14.266   5.333  1.00 24.180          H  
ATOM    725 2HD2 LEU A  50      23.504 -15.676   4.971  1.00 24.180          H  
ATOM    726 3HD2 LEU A  50      22.046 -15.871   5.975  1.00 24.180          H  
ATOM    727  N   ILE A  51      23.333 -16.840  10.568  1.00 15.240          N  
ATOM    728  CA  ILE A  51      22.437 -16.562  11.697  1.00 15.800          C  
ATOM    729  C   ILE A  51      23.083 -16.721  13.085  1.00 16.000          C  
ATOM    730  O   ILE A  51      22.519 -16.248  14.073  1.00 16.240          O  
ATOM    731  CB  ILE A  51      21.140 -17.415  11.637  1.00 21.900          C  
ATOM    732  CG1 ILE A  51      21.479 -18.943  11.764  1.00 21.900          C  
ATOM    733  CG2 ILE A  51      20.374 -17.104  10.376  1.00 21.900          C  
ATOM    734  CD1 ILE A  51      20.318 -19.884  11.916  1.00 21.900          C  
ATOM    735  H   ILE A  51      23.379 -17.772  10.151  1.00 18.290          H  
ATOM    736  HA  ILE A  51      22.131 -15.522  11.613  1.00 18.960          H  
ATOM    737  HB  ILE A  51      20.516 -17.158  12.491  1.00 26.280          H  
ATOM    738 1HG1 ILE A  51      22.002 -19.230  10.899  1.00 26.280          H  
ATOM    739 2HG1 ILE A  51      22.119 -19.093  12.620  1.00 26.280          H  
ATOM    740 1HG2 ILE A  51      19.460 -17.664  10.385  1.00 26.280          H  
ATOM    741 2HG2 ILE A  51      20.141 -16.044  10.352  1.00 26.280          H  
ATOM    742 3HG2 ILE A  51      20.972 -17.368   9.502  1.00 26.280          H  
ATOM    743 1HD1 ILE A  51      20.682 -20.907  11.999  1.00 26.280          H  
ATOM    744 2HD1 ILE A  51      19.791 -19.621  12.818  1.00 26.280          H  
ATOM    745 3HD1 ILE A  51      19.648 -19.817  11.066  1.00 26.280          H  
ATOM    746  N   SER A  52      24.228 -17.412  13.184  1.00 16.070          N  
ATOM    747  CA  SER A  52      24.908 -17.582  14.468  1.00 16.400          C  
ATOM    748  C   SER A  52      25.883 -16.444  14.751  1.00 16.110          C  
ATOM    749  O   SER A  52      26.155 -16.112  15.904  1.00 16.600          O  
ATOM    750  CB  SER A  52      25.672 -18.886  14.470  1.00 22.830          C  
ATOM    751  OG  SER A  52      24.800 -19.971  14.332  1.00 22.830          O  
ATOM    752  H   SER A  52      24.619 -17.879  12.362  1.00 19.280          H  
ATOM    753  HA  SER A  52      24.162 -17.594  15.258  1.00 19.680          H  
ATOM    754 1HB  SER A  52      26.396 -18.886  13.654  1.00 27.390          H  
ATOM    755 2HB  SER A  52      26.226 -18.974  15.404  1.00 27.390          H  
ATOM    756  HG  SER A  52      24.603 -20.023  13.359  1.00 27.390          H  
ATOM    757  N   LYS A  53      26.406 -15.851  13.691  1.00 15.450          N  
ATOM    758  CA  LYS A  53      27.360 -14.760  13.751  1.00 15.220          C  
ATOM    759  C   LYS A  53      26.564 -13.450  13.798  1.00 14.720          C  
ATOM    760  O   LYS A  53      25.422 -13.443  13.357  1.00 14.180          O  
ATOM    761  CB  LYS A  53      28.255 -14.829  12.510  1.00 21.400          C  
ATOM    762  CG  LYS A  53      29.039 -16.138  12.323  1.00 21.400          C  
ATOM    763  CD  LYS A  53      30.111 -16.354  13.347  1.00 21.400          C  
ATOM    764  CE  LYS A  53      30.912 -17.593  12.974  1.00 21.400          C  
ATOM    765  NZ  LYS A  53      31.953 -17.922  13.974  1.00 21.400          N  
ATOM    766  H   LYS A  53      26.162 -16.213  12.767  1.00 18.540          H  
ATOM    767  HA  LYS A  53      27.953 -14.873  14.652  1.00 18.260          H  
ATOM    768 1HB  LYS A  53      27.623 -14.721  11.627  1.00 25.680          H  
ATOM    769 2HB  LYS A  53      28.964 -14.022  12.494  1.00 25.680          H  
ATOM    770 1HG  LYS A  53      28.359 -16.973  12.412  1.00 25.680          H  
ATOM    771 2HG  LYS A  53      29.473 -16.170  11.342  1.00 25.680          H  
ATOM    772 1HD  LYS A  53      30.772 -15.483  13.389  1.00 25.680          H  
ATOM    773 2HD  LYS A  53      29.665 -16.500  14.330  1.00 25.680          H  
ATOM    774 1HE  LYS A  53      30.230 -18.440  12.885  1.00 25.680          H  
ATOM    775 2HE  LYS A  53      31.393 -17.427  12.007  1.00 25.680          H  
ATOM    776 1HZ  LYS A  53      32.440 -18.760  13.662  1.00 25.680          H  
ATOM    777 2HZ  LYS A  53      32.616 -17.157  14.066  1.00 25.680          H  
ATOM    778 3HZ  LYS A  53      31.528 -18.097  14.869  1.00 25.680          H  
ATOM    779  N   PRO A  54      27.133 -12.320  14.259  1.00 15.050          N  
ATOM    780  CA  PRO A  54      26.495 -11.014  14.310  1.00 14.810          C  
ATOM    781  C   PRO A  54      25.875 -10.763  12.946  1.00 14.200          C  
ATOM    782  O   PRO A  54      26.412 -11.231  11.947  1.00 14.010          O  
ATOM    783  CB  PRO A  54      27.669 -10.087  14.652  1.00 22.210          C  
ATOM    784  CG  PRO A  54      28.608 -10.969  15.430  1.00 22.210          C  
ATOM    785  CD  PRO A  54      28.502 -12.325  14.784  1.00 22.210          C  
ATOM    786  HA  PRO A  54      25.741 -11.028  15.106  1.00 17.770          H  
ATOM    787 1HB  PRO A  54      28.115  -9.682  13.728  1.00 26.660          H  
ATOM    788 2HB  PRO A  54      27.329  -9.231  15.248  1.00 26.660          H  
ATOM    789 1HG  PRO A  54      29.638 -10.578  15.395  1.00 26.660          H  
ATOM    790 2HG  PRO A  54      28.320 -10.992  16.495  1.00 26.660          H  
ATOM    791 1HD  PRO A  54      29.256 -12.427  13.999  1.00 26.660          H  
ATOM    792 2HD  PRO A  54      28.613 -13.065  15.564  1.00 26.660          H  
ATOM    793  N   PRO A  55      24.796  -9.979  12.866  1.00 14.010          N  
ATOM    794  CA  PRO A  55      24.000  -9.782  11.679  1.00 13.580          C  
ATOM    795  C   PRO A  55      24.825  -9.217  10.545  1.00 13.220          C  
ATOM    796  O   PRO A  55      25.748  -8.432  10.761  1.00 13.480          O  
ATOM    797  CB  PRO A  55      22.927  -8.791  12.150  1.00 20.370          C  
ATOM    798  CG  PRO A  55      23.536  -8.093  13.348  1.00 20.370          C  
ATOM    799  CD  PRO A  55      24.447  -9.111  13.988  1.00 20.370          C  
ATOM    800  HA  PRO A  55      23.551 -10.745  11.391  1.00 16.300          H  
ATOM    801 1HB  PRO A  55      22.682  -8.092  11.334  1.00 24.440          H  
ATOM    802 2HB  PRO A  55      22.003  -9.331  12.400  1.00 24.440          H  
ATOM    803 1HG  PRO A  55      24.086  -7.196  13.015  1.00 24.440          H  
ATOM    804 2HG  PRO A  55      22.744  -7.745  14.029  1.00 24.440          H  
ATOM    805 1HD  PRO A  55      25.323  -8.589  14.360  1.00 24.440          H  
ATOM    806 2HD  PRO A  55      23.940  -9.655  14.759  1.00 24.440          H  
ATOM    807  N   ALA A  56      24.414  -9.597   9.336  1.00 12.810          N  
ATOM    808  CA  ALA A  56      25.038  -9.268   8.057  1.00 12.610          C  
ATOM    809  C   ALA A  56      26.504  -9.693   8.025  1.00 12.590          C  
ATOM    810  O   ALA A  56      27.376  -8.963   7.546  1.00 12.460          O  
ATOM    811  CB  ALA A  56      24.926  -7.774   7.789  1.00 17.730          C  
ATOM    812  H   ALA A  56      23.617 -10.217   9.301  1.00 15.370          H  
ATOM    813  HA  ALA A  56      24.513  -9.813   7.274  1.00 15.130          H  
ATOM    814 1HB  ALA A  56      25.370  -7.547   6.820  1.00 21.280          H  
ATOM    815 2HB  ALA A  56      23.877  -7.481   7.785  1.00 21.280          H  
ATOM    816 3HB  ALA A  56      25.453  -7.220   8.564  1.00 21.280          H  
ATOM    817  N   TRP A  57      26.732 -10.929   8.454  1.00 12.900          N  
ATOM    818  CA  TRP A  57      28.021 -11.596   8.426  1.00 13.110          C  
ATOM    819  C   TRP A  57      28.285 -12.067   7.013  1.00 13.210          C  
ATOM    820  O   TRP A  57      27.351 -12.388   6.292  1.00 13.420          O  
ATOM    821  CB  TRP A  57      28.071 -12.739   9.433  1.00 18.270          C  
ATOM    822  CG  TRP A  57      29.360 -13.467   9.459  1.00 18.270          C  
ATOM    823  CD1 TRP A  57      30.491 -13.063  10.095  1.00 18.270          C  
ATOM    824  CD2 TRP A  57      29.660 -14.761   8.898  1.00 18.270          C  
ATOM    825  NE1 TRP A  57      31.475 -13.992   9.941  1.00 18.270          N  
ATOM    826  CE2 TRP A  57      30.988 -15.045   9.224  1.00 18.270          C  
ATOM    827  CE3 TRP A  57      28.926 -15.689   8.174  1.00 18.270          C  
ATOM    828  CZ2 TRP A  57      31.601 -16.224   8.848  1.00 18.270          C  
ATOM    829  CZ3 TRP A  57      29.542 -16.866   7.811  1.00 18.270          C  
ATOM    830  CH2 TRP A  57      30.845 -17.127   8.136  1.00 18.270          C  
ATOM    831  H   TRP A  57      25.953 -11.428   8.861  1.00 15.480          H  
ATOM    832  HA  TRP A  57      28.791 -10.874   8.697  1.00 15.730          H  
ATOM    833 1HB  TRP A  57      27.906 -12.343  10.427  1.00 21.920          H  
ATOM    834 2HB  TRP A  57      27.272 -13.446   9.236  1.00 21.920          H  
ATOM    835  HD1 TRP A  57      30.595 -12.128  10.645  1.00 21.920          H  
ATOM    836  HE1 TRP A  57      32.414 -13.932  10.310  1.00 21.920          H  
ATOM    837  HE3 TRP A  57      27.896 -15.496   7.902  1.00 21.920          H  
ATOM    838  HZ2 TRP A  57      32.642 -16.454   9.098  1.00 21.920          H  
ATOM    839  HZ3 TRP A  57      28.967 -17.595   7.247  1.00 21.920          H  
ATOM    840  HH2 TRP A  57      31.297 -18.073   7.822  1.00 21.920          H  
ATOM    841  N   ASP A  58      29.537 -12.070   6.591  1.00 13.250          N  
ATOM    842  CA  ASP A  58      29.881 -12.510   5.250  1.00 13.580          C  
ATOM    843  C   ASP A  58      29.942 -14.043   5.098  1.00 13.430          C  
ATOM    844  O   ASP A  58      30.912 -14.653   5.549  1.00 13.430          O  
ATOM    845  CB  ASP A  58      31.237 -11.938   4.842  1.00 18.880          C  
ATOM    846  CG  ASP A  58      31.637 -12.340   3.408  1.00 18.880          C  
ATOM    847  OD1 ASP A  58      30.853 -13.034   2.777  1.00 18.880          O  
ATOM    848  OD2 ASP A  58      32.730 -11.995   2.968  1.00 18.880          O  
ATOM    849  H   ASP A  58      30.269 -11.774   7.220  1.00 15.900          H  
ATOM    850  HA  ASP A  58      29.142 -12.078   4.591  1.00 16.300          H  
ATOM    851 1HB  ASP A  58      31.197 -10.846   4.899  1.00 22.660          H  
ATOM    852 2HB  ASP A  58      31.985 -12.269   5.543  1.00 22.660          H  
ATOM    853  N   PRO A  59      28.979 -14.697   4.406  1.00 13.500          N  
ATOM    854  CA  PRO A  59      28.847 -16.140   4.278  1.00 13.560          C  
ATOM    855  C   PRO A  59      30.050 -16.802   3.593  1.00 13.920          C  
ATOM    856  O   PRO A  59      30.204 -18.021   3.673  1.00 14.210          O  
ATOM    857  CB  PRO A  59      27.560 -16.304   3.463  1.00 20.340          C  
ATOM    858  CG  PRO A  59      27.410 -15.019   2.697  1.00 20.340          C  
ATOM    859  CD  PRO A  59      27.971 -13.948   3.600  1.00 20.340          C  
ATOM    860  HA  PRO A  59      28.696 -16.568   5.266  1.00 16.270          H  
ATOM    861 1HB  PRO A  59      27.658 -17.175   2.814  1.00 24.410          H  
ATOM    862 2HB  PRO A  59      26.712 -16.504   4.141  1.00 24.410          H  
ATOM    863 1HG  PRO A  59      27.949 -15.084   1.740  1.00 24.410          H  
ATOM    864 2HG  PRO A  59      26.351 -14.847   2.455  1.00 24.410          H  
ATOM    865 1HD  PRO A  59      28.443 -13.202   2.945  1.00 24.410          H  
ATOM    866 2HD  PRO A  59      27.180 -13.526   4.226  1.00 24.410          H  
ATOM    867  N   GLU A  60      30.886 -16.016   2.895  1.00 14.000          N  
ATOM    868  CA  GLU A  60      32.051 -16.578   2.212  1.00 14.480          C  
ATOM    869  C   GLU A  60      33.290 -16.692   3.120  1.00 14.580          C  
ATOM    870  O   GLU A  60      34.345 -17.164   2.686  1.00 14.960          O  
ATOM    871  CB  GLU A  60      32.390 -15.735   0.980  1.00 20.080          C  
ATOM    872  CG  GLU A  60      31.322 -15.734  -0.133  1.00 20.080          C  
ATOM    873  CD  GLU A  60      31.174 -17.072  -0.830  1.00 20.080          C  
ATOM    874  OE1 GLU A  60      32.166 -17.735  -0.992  1.00 20.080          O  
ATOM    875  OE2 GLU A  60      30.074 -17.428  -1.212  1.00 20.080          O  
ATOM    876  H   GLU A  60      30.744 -14.994   2.844  1.00 16.800          H  
ATOM    877  HA  GLU A  60      31.792 -17.581   1.875  1.00 17.380          H  
ATOM    878 1HB  GLU A  60      32.538 -14.697   1.293  1.00 24.100          H  
ATOM    879 2HB  GLU A  60      33.327 -16.081   0.548  1.00 24.100          H  
ATOM    880 1HG  GLU A  60      30.363 -15.460   0.311  1.00 24.100          H  
ATOM    881 2HG  GLU A  60      31.581 -14.972  -0.865  1.00 24.100          H  
ATOM    882  N   LYS A  61      33.175 -16.255   4.374  1.00 14.410          N  
ATOM    883  CA  LYS A  61      34.281 -16.331   5.322  1.00 14.660          C  
ATOM    884  C   LYS A  61      34.281 -17.678   6.052  1.00 14.440          C  
ATOM    885  O   LYS A  61      33.264 -18.368   6.060  1.00 14.320          O  
ATOM    886  CB  LYS A  61      34.217 -15.148   6.301  1.00 20.420          C  
ATOM    887  CG  LYS A  61      34.406 -13.764   5.661  1.00 20.420          C  
ATOM    888  CD  LYS A  61      35.848 -13.544   5.149  1.00 20.420          C  
ATOM    889  CE  LYS A  61      36.110 -12.076   4.725  1.00 20.420          C  
ATOM    890  NZ  LYS A  61      35.461 -11.706   3.415  1.00 20.420          N  
ATOM    891  H   LYS A  61      32.278 -15.858   4.681  1.00 17.290          H  
ATOM    892  HA  LYS A  61      35.197 -16.257   4.748  1.00 17.590          H  
ATOM    893 1HB  LYS A  61      33.220 -15.125   6.734  1.00 24.510          H  
ATOM    894 2HB  LYS A  61      34.907 -15.264   7.125  1.00 24.510          H  
ATOM    895 1HG  LYS A  61      33.734 -13.697   4.813  1.00 24.510          H  
ATOM    896 2HG  LYS A  61      34.148 -12.988   6.380  1.00 24.510          H  
ATOM    897 1HD  LYS A  61      36.560 -13.820   5.926  1.00 24.510          H  
ATOM    898 2HD  LYS A  61      36.023 -14.173   4.278  1.00 24.510          H  
ATOM    899 1HE  LYS A  61      35.731 -11.414   5.501  1.00 24.510          H  
ATOM    900 2HE  LYS A  61      37.185 -11.931   4.632  1.00 24.510          H  
ATOM    901 1HZ  LYS A  61      35.673 -10.748   3.194  1.00 24.510          H  
ATOM    902 2HZ  LYS A  61      35.811 -12.300   2.684  1.00 24.510          H  
ATOM    903 3HZ  LYS A  61      34.436 -11.808   3.444  1.00 24.510          H  
ATOM    904  N   PRO A  62      35.435 -18.137   6.573  1.00 14.570          N  
ATOM    905  CA  PRO A  62      35.582 -19.332   7.383  1.00 14.560          C  
ATOM    906  C   PRO A  62      34.946 -19.151   8.751  1.00 14.340          C  
ATOM    907  O   PRO A  62      34.859 -18.028   9.253  1.00 14.130          O  
ATOM    908  CB  PRO A  62      37.104 -19.510   7.463  1.00 21.840          C  
ATOM    909  CG  PRO A  62      37.665 -18.120   7.276  1.00 21.840          C  
ATOM    910  CD  PRO A  62      36.723 -17.448   6.294  1.00 21.840          C  
ATOM    911  HA  PRO A  62      35.115 -20.178   6.853  1.00 17.470          H  
ATOM    912 1HB  PRO A  62      37.377 -19.950   8.434  1.00 26.210          H  
ATOM    913 2HB  PRO A  62      37.442 -20.214   6.688  1.00 26.210          H  
ATOM    914 1HG  PRO A  62      37.701 -17.595   8.245  1.00 26.210          H  
ATOM    915 2HG  PRO A  62      38.702 -18.175   6.907  1.00 26.210          H  
ATOM    916 1HD  PRO A  62      36.699 -16.392   6.530  1.00 26.210          H  
ATOM    917 2HD  PRO A  62      37.043 -17.636   5.256  1.00 26.210          H  
ATOM    918  N   SER A  63      34.566 -20.258   9.370  1.00 14.600          N  
ATOM    919  CA  SER A  63      33.966 -20.266  10.695  1.00 14.640          C  
ATOM    920  C   SER A  63      34.565 -21.338  11.617  1.00 15.170          C  
ATOM    921  O   SER A  63      33.865 -22.216  12.116  1.00 15.710          O  
ATOM    922  CB  SER A  63      32.481 -20.487  10.526  1.00 20.480          C  
ATOM    923  OG  SER A  63      32.240 -21.642   9.760  1.00 20.480          O  
ATOM    924  H   SER A  63      34.645 -21.147   8.895  1.00 17.520          H  
ATOM    925  HA  SER A  63      34.131 -19.289  11.149  1.00 17.570          H  
ATOM    926 1HB  SER A  63      32.003 -20.586  11.500  1.00 24.580          H  
ATOM    927 2HB  SER A  63      32.036 -19.623  10.030  1.00 24.580          H  
ATOM    928  HG  SER A  63      31.264 -21.662   9.614  1.00 24.580          H  
ATOM    929  N   ARG A  64      35.879 -21.276  11.845  1.00 15.160          N  
ATOM    930  CA  ARG A  64      36.553 -22.288  12.666  1.00 15.750          C  
ATOM    931  C   ARG A  64      36.699 -21.901  14.145  1.00 15.890          C  
ATOM    932  O   ARG A  64      37.269 -22.654  14.935  1.00 16.320          O  
ATOM    933  CB  ARG A  64      37.929 -22.587  12.098  1.00 21.810          C  
ATOM    934  CG  ARG A  64      37.920 -23.234  10.719  1.00 21.810          C  
ATOM    935  CD  ARG A  64      39.295 -23.511  10.233  1.00 21.810          C  
ATOM    936  NE  ARG A  64      39.289 -24.148   8.919  1.00 21.810          N  
ATOM    937  CZ  ARG A  64      40.389 -24.528   8.230  1.00 21.810          C  
ATOM    938  NH1 ARG A  64      41.593 -24.332   8.730  1.00 21.810          N  
ATOM    939  NH2 ARG A  64      40.253 -25.101   7.044  1.00 21.810          N  
ATOM    940  H   ARG A  64      36.423 -20.522  11.445  1.00 18.190          H  
ATOM    941  HA  ARG A  64      35.964 -23.204  12.617  1.00 18.900          H  
ATOM    942 1HB  ARG A  64      38.502 -21.665  12.031  1.00 26.180          H  
ATOM    943 2HB  ARG A  64      38.463 -23.256  12.773  1.00 26.180          H  
ATOM    944 1HG  ARG A  64      37.375 -24.176  10.765  1.00 26.180          H  
ATOM    945 2HG  ARG A  64      37.432 -22.568  10.008  1.00 26.180          H  
ATOM    946 1HD  ARG A  64      39.844 -22.572  10.159  1.00 26.180          H  
ATOM    947 2HD  ARG A  64      39.795 -24.176  10.937  1.00 26.180          H  
ATOM    948  HE  ARG A  64      38.388 -24.323   8.492  1.00 26.180          H  
ATOM    949 1HH1 ARG A  64      41.705 -23.895   9.633  1.00 26.180          H  
ATOM    950 2HH1 ARG A  64      42.411 -24.618   8.210  1.00 26.180          H  
ATOM    951 1HH2 ARG A  64      39.330 -25.254   6.658  1.00 26.180          H  
ATOM    952 2HH2 ARG A  64      41.068 -25.389   6.522  1.00 26.180          H  
ATOM    953  N   SER A  65      36.202 -20.724  14.504  1.00 15.650          N  
ATOM    954  CA  SER A  65      36.294 -20.200  15.865  1.00 15.870          C  
ATOM    955  C   SER A  65      35.248 -19.121  16.093  1.00 15.680          C  
ATOM    956  O   SER A  65      34.555 -18.698  15.155  1.00 15.500          O  
ATOM    957  CB  SER A  65      37.675 -19.628  16.132  1.00 22.130          C  
ATOM    958  OG  SER A  65      37.891 -18.456  15.392  1.00 22.130          O  
ATOM    959  H   SER A  65      35.747 -20.168  13.801  1.00 18.780          H  
ATOM    960  HA  SER A  65      36.106 -21.014  16.566  1.00 19.040          H  
ATOM    961 1HB  SER A  65      37.779 -19.413  17.194  1.00 26.560          H  
ATOM    962 2HB  SER A  65      38.431 -20.368  15.875  1.00 26.560          H  
ATOM    963  HG  SER A  65      38.773 -18.157  15.626  1.00 26.560          H  
ATOM    964  N   TYR A  66      35.107 -18.681  17.342  1.00 15.900          N  
ATOM    965  CA  TYR A  66      34.182 -17.599  17.644  1.00 15.930          C  
ATOM    966  C   TYR A  66      34.657 -16.771  18.836  1.00 16.500          C  
ATOM    967  O   TYR A  66      35.435 -17.247  19.669  1.00 17.010          O  
ATOM    968  CB  TYR A  66      32.786 -18.180  17.911  1.00 22.290          C  
ATOM    969  CG  TYR A  66      32.669 -19.031  19.158  1.00 22.290          C  
ATOM    970  CD1 TYR A  66      32.272 -18.454  20.360  1.00 22.290          C  
ATOM    971  CD2 TYR A  66      32.950 -20.386  19.104  1.00 22.290          C  
ATOM    972  CE1 TYR A  66      32.160 -19.221  21.495  1.00 22.290          C  
ATOM    973  CE2 TYR A  66      32.833 -21.154  20.244  1.00 22.290          C  
ATOM    974  CZ  TYR A  66      32.438 -20.574  21.435  1.00 22.290          C  
ATOM    975  OH  TYR A  66      32.320 -21.341  22.570  1.00 22.290          O  
ATOM    976  H   TYR A  66      35.674 -19.072  18.082  1.00 19.080          H  
ATOM    977  HA  TYR A  66      34.129 -16.926  16.786  1.00 19.120          H  
ATOM    978 1HB  TYR A  66      32.084 -17.387  17.991  1.00 26.750          H  
ATOM    979 2HB  TYR A  66      32.485 -18.787  17.064  1.00 26.750          H  
ATOM    980  HD1 TYR A  66      32.050 -17.394  20.404  1.00 26.750          H  
ATOM    981  HD2 TYR A  66      33.259 -20.844  18.165  1.00 26.750          H  
ATOM    982  HE1 TYR A  66      31.852 -18.767  22.432  1.00 26.750          H  
ATOM    983  HE2 TYR A  66      33.051 -22.222  20.205  1.00 26.750          H  
ATOM    984  HH  TYR A  66      32.035 -20.789  23.303  1.00 26.750          H  
ATOM    985  N   SER A  67      34.161 -15.535  18.916  1.00 16.560          N  
ATOM    986  CA  SER A  67      34.425 -14.615  20.019  1.00 17.210          C  
ATOM    987  C   SER A  67      33.241 -14.563  20.976  1.00 17.350          C  
ATOM    988  O   SER A  67      32.132 -14.992  20.630  1.00 16.860          O  
ATOM    989  CB  SER A  67      34.711 -13.231  19.472  1.00 23.830          C  
ATOM    990  OG  SER A  67      33.547 -12.656  18.922  1.00 23.830          O  
ATOM    991  H   SER A  67      33.550 -15.195  18.162  1.00 19.870          H  
ATOM    992  HA  SER A  67      35.298 -14.966  20.573  1.00 20.650          H  
ATOM    993 1HB  SER A  67      35.088 -12.598  20.274  1.00 28.600          H  
ATOM    994 2HB  SER A  67      35.485 -13.292  18.710  1.00 28.600          H  
ATOM    995  HG  SER A  67      33.361 -13.152  18.087  1.00 28.600          H  
ATOM    996  N   GLU A  68      33.416 -13.926  22.135  1.00 18.100          N  
ATOM    997  CA  GLU A  68      32.326 -13.797  23.098  1.00 18.420          C  
ATOM    998  C   GLU A  68      31.114 -13.092  22.484  1.00 18.200          C  
ATOM    999  O   GLU A  68      29.975 -13.444  22.792  1.00 18.150          O  
ATOM   1000  CB  GLU A  68      32.818 -13.039  24.331  1.00 25.660          C  
ATOM   1001  CG  GLU A  68      33.889 -13.796  25.134  1.00 25.660          C  
ATOM   1002  CD  GLU A  68      35.279 -13.654  24.548  1.00 25.660          C  
ATOM   1003  OE1 GLU A  68      35.412 -12.964  23.555  1.00 25.660          O  
ATOM   1004  OE2 GLU A  68      36.190 -14.241  25.068  1.00 25.660          O  
ATOM   1005  H   GLU A  68      34.342 -13.560  22.382  1.00 21.720          H  
ATOM   1006  HA  GLU A  68      32.019 -14.798  23.403  1.00 22.100          H  
ATOM   1007 1HB  GLU A  68      33.229 -12.076  24.029  1.00 30.790          H  
ATOM   1008 2HB  GLU A  68      31.975 -12.841  24.994  1.00 30.790          H  
ATOM   1009 1HG  GLU A  68      33.896 -13.415  26.156  1.00 30.790          H  
ATOM   1010 2HG  GLU A  68      33.620 -14.850  25.171  1.00 30.790          H  
ATOM   1011  N   ARG A  69      31.371 -12.133  21.589  1.00 18.170          N  
ATOM   1012  CA  ARG A  69      30.331 -11.390  20.883  1.00 18.110          C  
ATOM   1013  C   ARG A  69      29.496 -12.280  19.953  1.00 17.320          C  
ATOM   1014  O   ARG A  69      28.307 -12.013  19.733  1.00 17.320          O  
ATOM   1015  CB  ARG A  69      30.938 -10.257  20.074  1.00 25.380          C  
ATOM   1016  CG  ARG A  69      31.506  -9.118  20.906  1.00 25.380          C  
ATOM   1017  CD  ARG A  69      31.997  -8.002  20.056  1.00 25.380          C  
ATOM   1018  NE  ARG A  69      32.571  -6.919  20.857  1.00 25.380          N  
ATOM   1019  CZ  ARG A  69      33.868  -6.815  21.240  1.00 25.380          C  
ATOM   1020  NH1 ARG A  69      34.749  -7.738  20.904  1.00 25.380          N  
ATOM   1021  NH2 ARG A  69      34.250  -5.774  21.963  1.00 25.380          N  
ATOM   1022  H   ARG A  69      32.341 -11.893  21.422  1.00 21.800          H  
ATOM   1023  HA  ARG A  69      29.663 -10.956  21.630  1.00 21.730          H  
ATOM   1024 1HB  ARG A  69      31.739 -10.651  19.448  1.00 30.450          H  
ATOM   1025 2HB  ARG A  69      30.180  -9.841  19.410  1.00 30.450          H  
ATOM   1026 1HG  ARG A  69      30.726  -8.731  21.563  1.00 30.450          H  
ATOM   1027 2HG  ARG A  69      32.333  -9.488  21.511  1.00 30.450          H  
ATOM   1028 1HD  ARG A  69      32.748  -8.364  19.358  1.00 30.450          H  
ATOM   1029 2HD  ARG A  69      31.158  -7.594  19.493  1.00 30.450          H  
ATOM   1030  HE  ARG A  69      31.941  -6.180  21.145  1.00 30.450          H  
ATOM   1031 1HH1 ARG A  69      34.468  -8.535  20.355  1.00 30.450          H  
ATOM   1032 2HH1 ARG A  69      35.713  -7.647  21.196  1.00 30.450          H  
ATOM   1033 1HH2 ARG A  69      33.578  -5.064  22.223  1.00 30.450          H  
ATOM   1034 2HH2 ARG A  69      35.212  -5.684  22.255  1.00 30.450          H  
ATOM   1035  N   ASP A  70      30.103 -13.341  19.407  1.00 16.750          N  
ATOM   1036  CA  ASP A  70      29.406 -14.207  18.479  1.00 16.070          C  
ATOM   1037  C   ASP A  70      28.570 -15.149  19.312  1.00 16.030          C  
ATOM   1038  O   ASP A  70      27.447 -15.493  18.943  1.00 15.810          O  
ATOM   1039  CB  ASP A  70      30.413 -15.039  17.679  1.00 22.770          C  
ATOM   1040  CG  ASP A  70      31.333 -14.256  16.715  1.00 22.770          C  
ATOM   1041  OD1 ASP A  70      30.854 -13.697  15.766  1.00 22.770          O  
ATOM   1042  OD2 ASP A  70      32.550 -14.258  16.938  1.00 22.770          O  
ATOM   1043  H   ASP A  70      31.070 -13.572  19.632  1.00 20.100          H  
ATOM   1044  HA  ASP A  70      28.762 -13.620  17.828  1.00 19.280          H  
ATOM   1045 1HB  ASP A  70      31.037 -15.544  18.396  1.00 27.320          H  
ATOM   1046 2HB  ASP A  70      29.877 -15.803  17.114  1.00 27.320          H  
ATOM   1047  N   PHE A  71      29.107 -15.536  20.468  1.00 16.370          N  
ATOM   1048  CA  PHE A  71      28.377 -16.402  21.372  1.00 16.510          C  
ATOM   1049  C   PHE A  71      27.109 -15.681  21.828  1.00 16.890          C  
ATOM   1050  O   PHE A  71      26.007 -16.230  21.740  1.00 16.830          O  
ATOM   1051  CB  PHE A  71      29.210 -16.806  22.572  1.00 23.060          C  
ATOM   1052  CG  PHE A  71      28.492 -17.747  23.460  1.00 23.060          C  
ATOM   1053  CD1 PHE A  71      28.410 -19.092  23.120  1.00 23.060          C  
ATOM   1054  CD2 PHE A  71      27.885 -17.314  24.625  1.00 23.060          C  
ATOM   1055  CE1 PHE A  71      27.742 -19.977  23.927  1.00 23.060          C  
ATOM   1056  CE2 PHE A  71      27.218 -18.201  25.433  1.00 23.060          C  
ATOM   1057  CZ  PHE A  71      27.149 -19.533  25.085  1.00 23.060          C  
ATOM   1058  H   PHE A  71      30.065 -15.245  20.685  1.00 19.640          H  
ATOM   1059  HA  PHE A  71      28.091 -17.306  20.835  1.00 19.810          H  
ATOM   1060 1HB  PHE A  71      30.127 -17.258  22.240  1.00 27.670          H  
ATOM   1061 2HB  PHE A  71      29.473 -15.922  23.149  1.00 27.670          H  
ATOM   1062  HD1 PHE A  71      28.882 -19.443  22.200  1.00 27.670          H  
ATOM   1063  HD2 PHE A  71      27.940 -16.257  24.900  1.00 27.670          H  
ATOM   1064  HE1 PHE A  71      27.686 -21.030  23.651  1.00 27.670          H  
ATOM   1065  HE2 PHE A  71      26.745 -17.852  26.350  1.00 27.670          H  
ATOM   1066  HZ  PHE A  71      26.624 -20.233  25.727  1.00 27.670          H  
ATOM   1067  N   GLU A  72      27.256 -14.422  22.261  1.00 17.390          N  
ATOM   1068  CA  GLU A  72      26.109 -13.649  22.718  1.00 17.890          C  
ATOM   1069  C   GLU A  72      25.064 -13.503  21.621  1.00 17.530          C  
ATOM   1070  O   GLU A  72      23.870 -13.576  21.901  1.00 17.650          O  
ATOM   1071  CB  GLU A  72      26.544 -12.256  23.180  1.00 24.850          C  
ATOM   1072  CG  GLU A  72      27.325 -12.223  24.491  1.00 24.850          C  
ATOM   1073  CD  GLU A  72      27.839 -10.843  24.820  1.00 24.850          C  
ATOM   1074  OE1 GLU A  72      27.711  -9.970  23.992  1.00 24.850          O  
ATOM   1075  OE2 GLU A  72      28.358 -10.661  25.896  1.00 24.850          O  
ATOM   1076  H   GLU A  72      28.193 -14.011  22.324  1.00 20.870          H  
ATOM   1077  HA  GLU A  72      25.654 -14.172  23.557  1.00 21.470          H  
ATOM   1078 1HB  GLU A  72      27.176 -11.808  22.410  1.00 29.820          H  
ATOM   1079 2HB  GLU A  72      25.668 -11.621  23.294  1.00 29.820          H  
ATOM   1080 1HG  GLU A  72      26.670 -12.553  25.295  1.00 29.820          H  
ATOM   1081 2HG  GLU A  72      28.156 -12.917  24.434  1.00 29.820          H  
ATOM   1082  N   PHE A  73      25.477 -13.310  20.364  1.00 17.170          N  
ATOM   1083  CA  PHE A  73      24.490 -13.225  19.301  1.00 16.940          C  
ATOM   1084  C   PHE A  73      23.764 -14.588  19.155  1.00 16.600          C  
ATOM   1085  O   PHE A  73      22.532 -14.667  19.131  1.00 16.800          O  
ATOM   1086  CB  PHE A  73      25.101 -12.758  17.992  1.00 23.810          C  
ATOM   1087  CG  PHE A  73      24.059 -12.509  16.978  1.00 23.810          C  
ATOM   1088  CD1 PHE A  73      23.233 -11.397  17.100  1.00 23.810          C  
ATOM   1089  CD2 PHE A  73      23.885 -13.335  15.920  1.00 23.810          C  
ATOM   1090  CE1 PHE A  73      22.255 -11.146  16.176  1.00 23.810          C  
ATOM   1091  CE2 PHE A  73      22.922 -13.084  14.984  1.00 23.810          C  
ATOM   1092  CZ  PHE A  73      22.102 -11.993  15.107  1.00 23.810          C  
ATOM   1093  H   PHE A  73      26.473 -13.162  20.163  1.00 20.600          H  
ATOM   1094  HA  PHE A  73      23.763 -12.474  19.586  1.00 20.330          H  
ATOM   1095 1HB  PHE A  73      25.677 -11.848  18.149  1.00 28.570          H  
ATOM   1096 2HB  PHE A  73      25.788 -13.526  17.610  1.00 28.570          H  
ATOM   1097  HD1 PHE A  73      23.359 -10.723  17.948  1.00 28.570          H  
ATOM   1098  HD2 PHE A  73      24.525 -14.206  15.812  1.00 28.570          H  
ATOM   1099  HE1 PHE A  73      21.606 -10.276  16.285  1.00 28.570          H  
ATOM   1100  HE2 PHE A  73      22.814 -13.763  14.135  1.00 28.570          H  
ATOM   1101  HZ  PHE A  73      21.335 -11.805  14.358  1.00 28.570          H  
ATOM   1102  N   HIS A  74      24.536 -15.683  19.125  1.00 16.220          N  
ATOM   1103  CA  HIS A  74      24.014 -17.057  19.051  1.00 16.040          C  
ATOM   1104  C   HIS A  74      22.929 -17.303  20.110  1.00 16.400          C  
ATOM   1105  O   HIS A  74      21.916 -17.969  19.845  1.00 16.330          O  
ATOM   1106  CB  HIS A  74      25.180 -18.053  19.155  1.00 22.530          C  
ATOM   1107  CG  HIS A  74      24.833 -19.470  19.477  1.00 22.530          C  
ATOM   1108  ND1 HIS A  74      24.113 -20.299  18.651  1.00 22.530          N  
ATOM   1109  CD2 HIS A  74      25.173 -20.202  20.558  1.00 22.530          C  
ATOM   1110  CE1 HIS A  74      23.999 -21.487  19.227  1.00 22.530          C  
ATOM   1111  NE2 HIS A  74      24.647 -21.453  20.396  1.00 22.530          N  
ATOM   1112  H   HIS A  74      25.555 -15.565  19.150  1.00 19.460          H  
ATOM   1113  HA  HIS A  74      23.558 -17.203  18.076  1.00 19.250          H  
ATOM   1114 1HB  HIS A  74      25.718 -18.051  18.202  1.00 27.030          H  
ATOM   1115 2HB  HIS A  74      25.877 -17.718  19.890  1.00 27.030          H  
ATOM   1116  HD1 HIS A  74      23.692 -20.065  17.765  1.00 27.030          H  
ATOM   1117  HD2 HIS A  74      25.753 -19.961  21.448  1.00 27.030          H  
ATOM   1118  HE1 HIS A  74      23.454 -22.288  18.731  1.00 27.030          H  
ATOM   1119  N   ARG A  75      23.168 -16.785  21.322  1.00 16.930          N  
ATOM   1120  CA  ARG A  75      22.265 -16.877  22.476  1.00 17.410          C  
ATOM   1121  C   ARG A  75      21.537 -15.551  22.783  1.00 17.770          C  
ATOM   1122  O   ARG A  75      21.194 -15.303  23.940  1.00 18.060          O  
ATOM   1123  CB  ARG A  75      23.047 -17.239  23.740  1.00 24.180          C  
ATOM   1124  CG  ARG A  75      23.873 -18.506  23.703  1.00 24.180          C  
ATOM   1125  CD  ARG A  75      23.051 -19.688  23.485  1.00 24.180          C  
ATOM   1126  NE  ARG A  75      23.837 -20.927  23.438  1.00 24.180          N  
ATOM   1127  CZ  ARG A  75      24.198 -21.679  24.499  1.00 24.180          C  
ATOM   1128  NH1 ARG A  75      23.860 -21.331  25.728  1.00 24.180          N  
ATOM   1129  NH2 ARG A  75      24.901 -22.782  24.298  1.00 24.180          N  
ATOM   1130  H   ARG A  75      24.074 -16.320  21.448  1.00 20.320          H  
ATOM   1131  HA  ARG A  75      21.505 -17.627  22.265  1.00 20.890          H  
ATOM   1132 1HB  ARG A  75      23.738 -16.423  23.965  1.00 29.020          H  
ATOM   1133 2HB  ARG A  75      22.360 -17.323  24.580  1.00 29.020          H  
ATOM   1134 1HG  ARG A  75      24.611 -18.428  22.908  1.00 29.020          H  
ATOM   1135 2HG  ARG A  75      24.380 -18.619  24.652  1.00 29.020          H  
ATOM   1136 1HD  ARG A  75      22.290 -19.774  24.257  1.00 29.020          H  
ATOM   1137 2HD  ARG A  75      22.571 -19.575  22.525  1.00 29.020          H  
ATOM   1138  HE  ARG A  75      24.128 -21.248  22.497  1.00 29.020          H  
ATOM   1139 1HH1 ARG A  75      23.326 -20.492  25.893  1.00 29.020          H  
ATOM   1140 2HH1 ARG A  75      24.137 -21.908  26.512  1.00 29.020          H  
ATOM   1141 1HH2 ARG A  75      25.156 -23.052  23.355  1.00 29.020          H  
ATOM   1142 2HH2 ARG A  75      25.179 -23.358  25.078  1.00 29.020          H  
ATOM   1143  N   HIS A  76      21.345 -14.681  21.789  1.00 17.850          N  
ATOM   1144  CA  HIS A  76      20.712 -13.380  21.999  1.00 18.350          C  
ATOM   1145  C   HIS A  76      19.258 -13.494  22.434  1.00 18.240          C  
ATOM   1146  O   HIS A  76      18.486 -14.292  21.904  1.00 18.650          O  
ATOM   1147  CB  HIS A  76      20.768 -12.554  20.706  1.00 25.490          C  
ATOM   1148  CG  HIS A  76      20.561 -11.074  20.855  1.00 25.490          C  
ATOM   1149  ND1 HIS A  76      19.327 -10.465  21.045  1.00 25.490          N  
ATOM   1150  CD2 HIS A  76      21.474 -10.079  20.827  1.00 25.490          C  
ATOM   1151  CE1 HIS A  76      19.504  -9.161  21.128  1.00 25.490          C  
ATOM   1152  NE2 HIS A  76      20.797  -8.903  20.998  1.00 25.490          N  
ATOM   1153  H   HIS A  76      21.675 -14.902  20.847  1.00 21.420          H  
ATOM   1154  HA  HIS A  76      21.257 -12.839  22.771  1.00 22.020          H  
ATOM   1155 1HB  HIS A  76      21.711 -12.687  20.260  1.00 30.590          H  
ATOM   1156 2HB  HIS A  76      20.027 -12.933  20.006  1.00 30.590          H  
ATOM   1157  HD1 HIS A  76      18.403 -10.890  21.222  1.00 30.590          H  
ATOM   1158  HD2 HIS A  76      22.557 -10.076  20.700  1.00 30.590          H  
ATOM   1159  HE1 HIS A  76      18.651  -8.499  21.279  1.00 30.590          H  
ATOM   1160  N   THR A  77      18.865 -12.644  23.372  1.00 17.820          N  
ATOM   1161  CA  THR A  77      17.494 -12.556  23.873  1.00 17.830          C  
ATOM   1162  C   THR A  77      16.498 -12.255  22.741  1.00 17.700          C  
ATOM   1163  O   THR A  77      16.771 -11.401  21.890  1.00 17.770          O  
ATOM   1164  CB  THR A  77      17.400 -11.436  24.944  1.00 24.960          C  
ATOM   1165  OG1 THR A  77      18.319 -11.712  26.019  1.00 24.960          O  
ATOM   1166  CG2 THR A  77      15.993 -11.363  25.516  1.00 24.960          C  
ATOM   1167  H   THR A  77      19.557 -12.029  23.779  1.00 21.380          H  
ATOM   1168  HA  THR A  77      17.222 -13.500  24.330  1.00 21.400          H  
ATOM   1169  HB  THR A  77      17.661 -10.480  24.489  1.00 29.950          H  
ATOM   1170  HG1 THR A  77      18.425 -10.921  26.561  1.00 29.950          H  
ATOM   1171 1HG2 THR A  77      15.949 -10.581  26.269  1.00 29.950          H  
ATOM   1172 2HG2 THR A  77      15.271 -11.139  24.736  1.00 29.950          H  
ATOM   1173 3HG2 THR A  77      15.748 -12.321  25.974  1.00 29.950          H  
ATOM   1174  N   SER A  78      15.368 -12.982  22.691  1.00 17.640          N  
ATOM   1175  CA  SER A  78      14.342 -12.699  21.669  1.00 17.590          C  
ATOM   1176  C   SER A  78      13.112 -12.104  22.334  1.00 17.920          C  
ATOM   1177  O   SER A  78      12.440 -11.226  21.784  1.00 18.220          O  
ATOM   1178  CB  SER A  78      13.914 -13.958  20.948  1.00 24.650          C  
ATOM   1179  OG  SER A  78      13.281 -14.856  21.832  1.00 24.650          O  
ATOM   1180  H   SER A  78      15.193 -13.698  23.400  1.00 21.170          H  
ATOM   1181  HA  SER A  78      14.736 -11.982  20.952  1.00 21.110          H  
ATOM   1182 1HB  SER A  78      13.234 -13.704  20.137  1.00 29.580          H  
ATOM   1183 2HB  SER A  78      14.789 -14.430  20.508  1.00 29.580          H  
ATOM   1184  HG  SER A  78      12.332 -14.587  21.878  1.00 29.580          H  
ATOM   1185  N   HIS A  79      12.861 -12.566  23.552  1.00 17.990          N  
ATOM   1186  CA  HIS A  79      11.739 -12.162  24.376  1.00 18.460          C  
ATOM   1187  C   HIS A  79      12.279 -11.967  25.775  1.00 18.420          C  
ATOM   1188  O   HIS A  79      13.259 -12.601  26.154  1.00 18.600          O  
ATOM   1189  CB  HIS A  79      10.614 -13.212  24.367  1.00 25.660          C  
ATOM   1190  CG  HIS A  79       9.971 -13.423  23.020  1.00 25.660          C  
ATOM   1191  ND1 HIS A  79      10.518 -14.236  22.039  1.00 25.660          N  
ATOM   1192  CD2 HIS A  79       8.832 -12.918  22.496  1.00 25.660          C  
ATOM   1193  CE1 HIS A  79       9.735 -14.217  20.973  1.00 25.660          C  
ATOM   1194  NE2 HIS A  79       8.707 -13.426  21.225  1.00 25.660          N  
ATOM   1195  H   HIS A  79      13.462 -13.302  23.918  1.00 21.590          H  
ATOM   1196  HA  HIS A  79      11.332 -11.213  24.029  1.00 22.150          H  
ATOM   1197 1HB  HIS A  79      11.014 -14.169  24.709  1.00 30.790          H  
ATOM   1198 2HB  HIS A  79       9.838 -12.913  25.073  1.00 30.790          H  
ATOM   1199  HD2 HIS A  79       8.143 -12.232  22.989  1.00 30.790          H  
ATOM   1200  HE1 HIS A  79       9.910 -14.760  20.046  1.00 30.790          H  
ATOM   1201  HE2 HIS A  79       7.949 -13.221  20.589  1.00 30.790          H  
ATOM   1202  N   HIS A  80      11.604 -11.191  26.604  1.00 18.320          N  
ATOM   1203  CA  HIS A  80      12.062 -10.966  27.972  1.00 18.400          C  
ATOM   1204  C   HIS A  80      12.028 -12.211  28.873  1.00 18.130          C  
ATOM   1205  O   HIS A  80      12.527 -12.188  30.001  1.00 18.250          O  
ATOM   1206  CB  HIS A  80      11.231  -9.823  28.520  1.00 25.730          C  
ATOM   1207  CG  HIS A  80       9.807 -10.112  28.374  1.00 25.730          C  
ATOM   1208  ND1 HIS A  80       9.191 -10.142  27.123  1.00 25.730          N  
ATOM   1209  CD2 HIS A  80       8.839 -10.366  29.278  1.00 25.730          C  
ATOM   1210  CE1 HIS A  80       7.906 -10.424  27.283  1.00 25.730          C  
ATOM   1211  NE2 HIS A  80       7.668 -10.560  28.578  1.00 25.730          N  
ATOM   1212  H   HIS A  80      10.748 -10.704  26.315  1.00 21.980          H  
ATOM   1213  HA  HIS A  80      13.098 -10.628  27.940  1.00 22.080          H  
ATOM   1214 1HB  HIS A  80      11.454  -9.676  29.576  1.00 30.870          H  
ATOM   1215 2HB  HIS A  80      11.465  -8.900  27.991  1.00 30.870          H  
ATOM   1216  HD2 HIS A  80       8.963 -10.415  30.360  1.00 30.870          H  
ATOM   1217  HE1 HIS A  80       7.168 -10.520  26.486  1.00 30.870          H  
ATOM   1218  HE2 HIS A  80       6.770 -10.772  28.994  1.00 30.870          H  
ATOM   1219  N   THR A  81      11.461 -13.296  28.351  1.00 17.880          N  
ATOM   1220  CA  THR A  81      11.379 -14.586  29.006  1.00 17.720          C  
ATOM   1221  C   THR A  81      12.171 -15.689  28.280  1.00 17.360          C  
ATOM   1222  O   THR A  81      12.108 -16.851  28.698  1.00 17.210          O  
ATOM   1223  CB  THR A  81       9.917 -15.054  29.100  1.00 24.870          C  
ATOM   1224  OG1 THR A  81       9.366 -15.175  27.771  1.00 24.870          O  
ATOM   1225  CG2 THR A  81       9.109 -14.047  29.877  1.00 24.870          C  
ATOM   1226  H   THR A  81      11.057 -13.214  27.433  1.00 21.460          H  
ATOM   1227  HA  THR A  81      11.785 -14.488  30.012  1.00 21.260          H  
ATOM   1228  HB  THR A  81       9.876 -16.023  29.596  1.00 29.850          H  
ATOM   1229  HG1 THR A  81       8.558 -15.700  27.808  1.00 29.850          H  
ATOM   1230 1HG2 THR A  81       8.075 -14.378  29.939  1.00 29.850          H  
ATOM   1231 2HG2 THR A  81       9.522 -13.944  30.879  1.00 29.850          H  
ATOM   1232 3HG2 THR A  81       9.150 -13.101  29.372  1.00 29.850          H  
ATOM   1233  N   HIS A  82      12.873 -15.363  27.175  1.00 17.330          N  
ATOM   1234  CA  HIS A  82      13.544 -16.423  26.405  1.00 17.130          C  
ATOM   1235  C   HIS A  82      14.666 -15.947  25.455  1.00 16.380          C  
ATOM   1236  O   HIS A  82      14.535 -14.950  24.724  1.00 16.190          O  
ATOM   1237  CB  HIS A  82      12.489 -17.219  25.618  1.00 24.060          C  
ATOM   1238  CG  HIS A  82      12.975 -18.517  25.049  1.00 24.060          C  
ATOM   1239  ND1 HIS A  82      13.399 -19.558  25.848  1.00 24.060          N  
ATOM   1240  CD2 HIS A  82      13.047 -18.967  23.783  1.00 24.060          C  
ATOM   1241  CE1 HIS A  82      13.740 -20.580  25.088  1.00 24.060          C  
ATOM   1242  NE2 HIS A  82      13.527 -20.257  23.834  1.00 24.060          N  
ATOM   1243  H   HIS A  82      12.962 -14.385  26.900  1.00 20.800          H  
ATOM   1244  HA  HIS A  82      14.010 -17.113  27.108  1.00 20.560          H  
ATOM   1245 1HB  HIS A  82      11.631 -17.431  26.254  1.00 28.870          H  
ATOM   1246 2HB  HIS A  82      12.130 -16.607  24.789  1.00 28.870          H  
ATOM   1247  HD1 HIS A  82      13.213 -19.639  26.832  1.00 28.870          H  
ATOM   1248  HD2 HIS A  82      12.795 -18.512  22.826  1.00 28.870          H  
ATOM   1249  HE1 HIS A  82      14.110 -21.503  25.534  1.00 28.870          H  
ATOM   1250  N   HIS A  83      15.738 -16.745  25.394  1.00 16.090          N  
ATOM   1251  CA  HIS A  83      16.919 -16.498  24.564  1.00 15.500          C  
ATOM   1252  C   HIS A  83      17.270 -17.696  23.662  1.00 15.330          C  
ATOM   1253  O   HIS A  83      18.288 -18.356  23.861  1.00 15.290          O  
ATOM   1254  CB  HIS A  83      18.105 -16.145  25.473  1.00 21.940          C  
ATOM   1255  CG  HIS A  83      18.461 -17.209  26.494  1.00 21.940          C  
ATOM   1256  ND1 HIS A  83      17.754 -17.381  27.676  1.00 21.940          N  
ATOM   1257  CD2 HIS A  83      19.460 -18.131  26.521  1.00 21.940          C  
ATOM   1258  CE1 HIS A  83      18.294 -18.371  28.368  1.00 21.940          C  
ATOM   1259  NE2 HIS A  83      19.328 -18.839  27.692  1.00 21.940          N  
ATOM   1260  H   HIS A  83      15.784 -17.541  26.027  1.00 19.310          H  
ATOM   1261  HA  HIS A  83      16.746 -15.639  23.931  1.00 18.600          H  
ATOM   1262 1HB  HIS A  83      18.979 -15.959  24.855  1.00 26.320          H  
ATOM   1263 2HB  HIS A  83      17.890 -15.222  26.009  1.00 26.320          H  
ATOM   1264  HD2 HIS A  83      20.219 -18.279  25.751  1.00 26.320          H  
ATOM   1265  HE1 HIS A  83      17.947 -18.734  29.335  1.00 26.320          H  
ATOM   1266  HE2 HIS A  83      19.930 -19.595  27.985  1.00 26.320          H  
ATOM   1267  N   PRO A  84      16.432 -18.012  22.658  1.00 15.390          N  
ATOM   1268  CA  PRO A  84      16.507 -19.210  21.850  1.00 15.320          C  
ATOM   1269  C   PRO A  84      17.804 -19.211  21.088  1.00 14.740          C  
ATOM   1270  O   PRO A  84      18.279 -18.154  20.682  1.00 14.600          O  
ATOM   1271  CB  PRO A  84      15.321 -19.072  20.896  1.00 22.980          C  
ATOM   1272  CG  PRO A  84      15.056 -17.582  20.819  1.00 22.980          C  
ATOM   1273  CD  PRO A  84      15.487 -17.014  22.158  1.00 22.980          C  
ATOM   1274  HA  PRO A  84      16.415 -20.099  22.492  1.00 18.380          H  
ATOM   1275 1HB  PRO A  84      15.591 -19.510  19.925  1.00 27.580          H  
ATOM   1276 2HB  PRO A  84      14.468 -19.648  21.268  1.00 27.580          H  
ATOM   1277 1HG  PRO A  84      15.613 -17.122  19.999  1.00 27.580          H  
ATOM   1278 2HG  PRO A  84      13.991 -17.394  20.618  1.00 27.580          H  
ATOM   1279 1HD  PRO A  84      16.009 -16.068  21.951  1.00 27.580          H  
ATOM   1280 2HD  PRO A  84      14.638 -16.877  22.816  1.00 27.580          H  
ATOM   1281  N   LEU A  85      18.331 -20.394  20.844  1.00 14.560          N  
ATOM   1282  CA  LEU A  85      19.577 -20.532  20.111  1.00 14.180          C  
ATOM   1283  C   LEU A  85      19.384 -20.424  18.618  1.00 13.710          C  
ATOM   1284  O   LEU A  85      18.444 -21.015  18.076  1.00 13.420          O  
ATOM   1285  CB  LEU A  85      20.178 -21.920  20.390  1.00 20.000          C  
ATOM   1286  CG  LEU A  85      21.042 -22.092  21.627  1.00 20.000          C  
ATOM   1287  CD1 LEU A  85      20.256 -21.758  22.917  1.00 20.000          C  
ATOM   1288  CD2 LEU A  85      21.540 -23.522  21.664  1.00 20.000          C  
ATOM   1289  H   LEU A  85      17.871 -21.217  21.207  1.00 17.470          H  
ATOM   1290  HA  LEU A  85      20.262 -19.749  20.435  1.00 17.020          H  
ATOM   1291 1HB  LEU A  85      19.365 -22.639  20.452  1.00 24.000          H  
ATOM   1292 2HB  LEU A  85      20.796 -22.187  19.544  1.00 24.000          H  
ATOM   1293  HG  LEU A  85      21.882 -21.436  21.552  1.00 24.000          H  
ATOM   1294 1HD1 LEU A  85      20.906 -21.901  23.778  1.00 24.000          H  
ATOM   1295 2HD1 LEU A  85      19.918 -20.721  22.906  1.00 24.000          H  
ATOM   1296 3HD1 LEU A  85      19.398 -22.420  23.006  1.00 24.000          H  
ATOM   1297 1HD2 LEU A  85      22.187 -23.658  22.530  1.00 24.000          H  
ATOM   1298 2HD2 LEU A  85      20.694 -24.205  21.732  1.00 24.000          H  
ATOM   1299 3HD2 LEU A  85      22.106 -23.734  20.755  1.00 24.000          H  
ATOM   1300  N   SER A  86      20.400 -19.860  17.942  1.00 13.810          N  
ATOM   1301  CA  SER A  86      20.454 -19.743  16.473  1.00 13.580          C  
ATOM   1302  C   SER A  86      20.374 -21.096  15.787  1.00 13.260          C  
ATOM   1303  O   SER A  86      19.978 -21.212  14.632  1.00 13.130          O  
ATOM   1304  CB  SER A  86      21.742 -19.109  16.015  1.00 19.100          C  
ATOM   1305  OG  SER A  86      22.826 -19.977  16.260  1.00 19.100          O  
ATOM   1306  H   SER A  86      21.113 -19.369  18.500  1.00 16.570          H  
ATOM   1307  HA  SER A  86      19.622 -19.132  16.141  1.00 16.300          H  
ATOM   1308 1HB  SER A  86      21.676 -18.898  14.952  1.00 22.920          H  
ATOM   1309 2HB  SER A  86      21.898 -18.160  16.526  1.00 22.920          H  
ATOM   1310  HG  SER A  86      23.522 -19.744  15.608  1.00 22.920          H  
ATOM   1311  N   ALA A  87      20.642 -22.147  16.533  1.00 13.320          N  
ATOM   1312  CA  ALA A  87      20.635 -23.513  16.051  1.00 13.230          C  
ATOM   1313  C   ALA A  87      19.305 -23.879  15.400  1.00 13.010          C  
ATOM   1314  O   ALA A  87      19.263 -24.794  14.574  1.00 12.910          O  
ATOM   1315  CB  ALA A  87      20.902 -24.464  17.208  1.00 18.560          C  
ATOM   1316  H   ALA A  87      20.916 -21.955  17.483  1.00 15.980          H  
ATOM   1317  HA  ALA A  87      21.421 -23.613  15.303  1.00 15.880          H  
ATOM   1318 1HB  ALA A  87      20.919 -25.485  16.841  1.00 22.270          H  
ATOM   1319 2HB  ALA A  87      21.860 -24.224  17.663  1.00 22.270          H  
ATOM   1320 3HB  ALA A  87      20.108 -24.358  17.949  1.00 22.270          H  
ATOM   1321  N   ARG A  88      18.212 -23.222  15.806  1.00 13.140          N  
ATOM   1322  CA  ARG A  88      16.904 -23.513  15.236  1.00 13.150          C  
ATOM   1323  C   ARG A  88      16.201 -22.263  14.692  1.00 12.290          C  
ATOM   1324  O   ARG A  88      14.980 -22.274  14.518  1.00 12.340          O  
ATOM   1325  CB  ARG A  88      16.022 -24.191  16.272  1.00 18.410          C  
ATOM   1326  CG  ARG A  88      16.517 -25.571  16.725  1.00 18.410          C  
ATOM   1327  CD  ARG A  88      16.459 -26.600  15.646  1.00 18.410          C  
ATOM   1328  NE  ARG A  88      16.916 -27.885  16.119  1.00 18.410          N  
ATOM   1329  CZ  ARG A  88      18.203 -28.314  16.101  1.00 18.410          C  
ATOM   1330  NH1 ARG A  88      19.189 -27.556  15.635  1.00 18.410          N  
ATOM   1331  NH2 ARG A  88      18.479 -29.526  16.563  1.00 18.410          N  
ATOM   1332  H   ARG A  88      18.307 -22.482  16.515  1.00 15.770          H  
ATOM   1333  HA  ARG A  88      17.037 -24.185  14.400  1.00 15.780          H  
ATOM   1334 1HB  ARG A  88      15.949 -23.555  17.154  1.00 22.090          H  
ATOM   1335 2HB  ARG A  88      15.017 -24.316  15.872  1.00 22.090          H  
ATOM   1336 1HG  ARG A  88      17.544 -25.493  17.071  1.00 22.090          H  
ATOM   1337 2HG  ARG A  88      15.892 -25.918  17.546  1.00 22.090          H  
ATOM   1338 1HD  ARG A  88      15.427 -26.708  15.311  1.00 22.090          H  
ATOM   1339 2HD  ARG A  88      17.072 -26.323  14.807  1.00 22.090          H  
ATOM   1340  HE  ARG A  88      16.217 -28.516  16.487  1.00 22.090          H  
ATOM   1341 1HH1 ARG A  88      19.027 -26.603  15.268  1.00 22.090          H  
ATOM   1342 2HH1 ARG A  88      20.132 -27.909  15.636  1.00 22.090          H  
ATOM   1343 1HH2 ARG A  88      17.737 -30.114  16.920  1.00 22.090          H  
ATOM   1344 2HH2 ARG A  88      19.429 -29.867  16.558  1.00 22.090          H  
ATOM   1345  N   LEU A  89      16.948 -21.177  14.459  1.00 11.670          N  
ATOM   1346  CA  LEU A  89      16.319 -19.935  14.003  1.00 10.930          C  
ATOM   1347  C   LEU A  89      16.711 -19.477  12.586  1.00 10.110          C  
ATOM   1348  O   LEU A  89      17.631 -18.675  12.452  1.00 10.170          O  
ATOM   1349  CB  LEU A  89      16.697 -18.812  14.972  1.00 15.600          C  
ATOM   1350  CG  LEU A  89      16.348 -19.048  16.464  1.00 15.600          C  
ATOM   1351  CD1 LEU A  89      16.971 -17.940  17.301  1.00 15.600          C  
ATOM   1352  CD2 LEU A  89      14.842 -19.092  16.678  1.00 15.600          C  
ATOM   1353  H   LEU A  89      17.963 -21.235  14.590  1.00 14.000          H  
ATOM   1354  HA  LEU A  89      15.256 -20.075  14.059  1.00 13.120          H  
ATOM   1355 1HB  LEU A  89      17.763 -18.650  14.896  1.00 18.720          H  
ATOM   1356 2HB  LEU A  89      16.191 -17.901  14.654  1.00 18.720          H  
ATOM   1357  HG  LEU A  89      16.766 -19.983  16.776  1.00 18.720          H  
ATOM   1358 1HD1 LEU A  89      16.761 -18.119  18.339  1.00 18.720          H  
ATOM   1359 2HD1 LEU A  89      18.040 -17.918  17.169  1.00 18.720          H  
ATOM   1360 3HD1 LEU A  89      16.556 -16.981  17.005  1.00 18.720          H  
ATOM   1361 1HD2 LEU A  89      14.632 -19.260  17.730  1.00 18.720          H  
ATOM   1362 2HD2 LEU A  89      14.401 -18.145  16.370  1.00 18.720          H  
ATOM   1363 3HD2 LEU A  89      14.402 -19.901  16.102  1.00 18.720          H  
ATOM   1364  N   PRO A  90      15.962 -19.822  11.525  1.00  9.550          N  
ATOM   1365  CA  PRO A  90      16.309 -19.536  10.143  1.00  8.870          C  
ATOM   1366  C   PRO A  90      16.275 -18.033   9.926  1.00  8.330          C  
ATOM   1367  O   PRO A  90      15.562 -17.342  10.656  1.00  8.450          O  
ATOM   1368  CB  PRO A  90      15.193 -20.221   9.342  1.00 13.300          C  
ATOM   1369  CG  PRO A  90      14.027 -20.316  10.303  1.00 13.300          C  
ATOM   1370  CD  PRO A  90      14.648 -20.472  11.692  1.00 13.300          C  
ATOM   1371  HA  PRO A  90      17.297 -19.970   9.934  1.00 10.640          H  
ATOM   1372 1HB  PRO A  90      14.933 -19.580   8.477  1.00 15.970          H  
ATOM   1373 2HB  PRO A  90      15.525 -21.153   8.915  1.00 15.970          H  
ATOM   1374 1HG  PRO A  90      13.412 -19.402  10.219  1.00 15.970          H  
ATOM   1375 2HG  PRO A  90      13.379 -21.160  10.026  1.00 15.970          H  
ATOM   1376 1HD  PRO A  90      14.006 -19.911  12.380  1.00 15.970          H  
ATOM   1377 2HD  PRO A  90      14.761 -21.531  11.982  1.00 15.970          H  
ATOM   1378  N   PRO A  91      17.000 -17.509   8.937  1.00  8.010          N  
ATOM   1379  CA  PRO A  91      16.990 -16.122   8.551  1.00  7.690          C  
ATOM   1380  C   PRO A  91      15.611 -15.925   7.960  1.00  7.070          C  
ATOM   1381  O   PRO A  91      15.008 -16.914   7.562  1.00  6.870          O  
ATOM   1382  CB  PRO A  91      18.114 -16.043   7.510  1.00 11.540          C  
ATOM   1383  CG  PRO A  91      18.186 -17.441   6.935  1.00 11.540          C  
ATOM   1384  CD  PRO A  91      17.829 -18.373   8.084  1.00 11.540          C  
ATOM   1385  HA  PRO A  91      17.170 -15.497   9.437  1.00  9.230          H  
ATOM   1386 1HB  PRO A  91      17.864 -15.299   6.736  1.00 13.840          H  
ATOM   1387 2HB  PRO A  91      19.053 -15.717   7.979  1.00 13.840          H  
ATOM   1388 1HG  PRO A  91      17.479 -17.538   6.091  1.00 13.840          H  
ATOM   1389 2HG  PRO A  91      19.184 -17.637   6.536  1.00 13.840          H  
ATOM   1390 1HD  PRO A  91      17.242 -19.194   7.703  1.00 13.840          H  
ATOM   1391 2HD  PRO A  91      18.727 -18.734   8.587  1.00 13.840          H  
ATOM   1392  N   PRO A  92      15.089 -14.709   7.872  1.00  7.050          N  
ATOM   1393  CA  PRO A  92      13.803 -14.418   7.283  1.00  6.730          C  
ATOM   1394  C   PRO A  92      13.837 -14.670   5.791  1.00  6.060          C  
ATOM   1395  O   PRO A  92      14.897 -14.582   5.171  1.00  5.860          O  
ATOM   1396  CB  PRO A  92      13.617 -12.932   7.601  1.00 10.100          C  
ATOM   1397  CG  PRO A  92      15.035 -12.395   7.762  1.00 10.100          C  
ATOM   1398  CD  PRO A  92      15.821 -13.542   8.375  1.00 10.100          C  
ATOM   1399  HA  PRO A  92      13.030 -15.034   7.767  1.00  8.080          H  
ATOM   1400 1HB  PRO A  92      13.072 -12.444   6.768  1.00 12.110          H  
ATOM   1401 2HB  PRO A  92      13.001 -12.810   8.503  1.00 12.110          H  
ATOM   1402 1HG  PRO A  92      15.432 -12.095   6.777  1.00 12.110          H  
ATOM   1403 2HG  PRO A  92      15.032 -11.491   8.393  1.00 12.110          H  
ATOM   1404 1HD  PRO A  92      16.847 -13.520   7.997  1.00 12.110          H  
ATOM   1405 2HD  PRO A  92      15.778 -13.507   9.475  1.00 12.110          H  
ATOM   1406  N   HIS A  93      12.676 -14.946   5.221  1.00  6.010          N  
ATOM   1407  CA  HIS A  93      12.565 -15.113   3.789  1.00  5.740          C  
ATOM   1408  C   HIS A  93      12.820 -13.758   3.178  1.00  4.950          C  
ATOM   1409  O   HIS A  93      12.348 -12.755   3.710  1.00  4.830          O  
ATOM   1410  CB  HIS A  93      11.179 -15.648   3.405  1.00  8.140          C  
ATOM   1411  CG  HIS A  93      11.099 -16.160   2.014  1.00  8.140          C  
ATOM   1412  ND1 HIS A  93      10.990 -15.338   0.909  1.00  8.140          N  
ATOM   1413  CD2 HIS A  93      11.126 -17.430   1.541  1.00  8.140          C  
ATOM   1414  CE1 HIS A  93      10.953 -16.083  -0.181  1.00  8.140          C  
ATOM   1415  NE2 HIS A  93      11.043 -17.352   0.177  1.00  8.140          N  
ATOM   1416  H   HIS A  93      11.847 -15.019   5.794  1.00  7.210          H  
ATOM   1417  HA  HIS A  93      13.325 -15.797   3.416  1.00  6.890          H  
ATOM   1418 1HB  HIS A  93      10.889 -16.448   4.078  1.00  9.770          H  
ATOM   1419 2HB  HIS A  93      10.451 -14.847   3.509  1.00  9.770          H  
ATOM   1420  HD1 HIS A  93      10.815 -14.335   0.910  1.00  9.770          H  
ATOM   1421  HD2 HIS A  93      11.204 -18.406   2.030  1.00  9.770          H  
ATOM   1422  HE1 HIS A  93      10.865 -15.621  -1.161  1.00  9.770          H  
ATOM   1423  N   LYS A  94      13.547 -13.691   2.066  1.00  4.840          N  
ATOM   1424  CA  LYS A  94      13.779 -12.387   1.468  1.00  4.540          C  
ATOM   1425  C   LYS A  94      12.451 -11.677   1.305  1.00  4.270          C  
ATOM   1426  O   LYS A  94      11.529 -12.180   0.648  1.00  4.170          O  
ATOM   1427  CB  LYS A  94      14.496 -12.509   0.120  1.00  6.480          C  
ATOM   1428  CG  LYS A  94      14.848 -11.160  -0.529  1.00  6.480          C  
ATOM   1429  CD  LYS A  94      15.650 -11.340  -1.822  1.00  6.480          C  
ATOM   1430  CE  LYS A  94      16.037  -9.989  -2.429  1.00  6.480          C  
ATOM   1431  NZ  LYS A  94      16.861 -10.142  -3.673  1.00  6.480          N  
ATOM   1432  H   LYS A  94      13.928 -14.533   1.656  1.00  5.810          H  
ATOM   1433  HA  LYS A  94      14.399 -11.797   2.146  1.00  5.450          H  
ATOM   1434 1HB  LYS A  94      15.418 -13.074   0.250  1.00  7.770          H  
ATOM   1435 2HB  LYS A  94      13.862 -13.063  -0.575  1.00  7.770          H  
ATOM   1436 1HG  LYS A  94      13.928 -10.616  -0.762  1.00  7.770          H  
ATOM   1437 2HG  LYS A  94      15.431 -10.563   0.172  1.00  7.770          H  
ATOM   1438 1HD  LYS A  94      16.556 -11.914  -1.615  1.00  7.770          H  
ATOM   1439 2HD  LYS A  94      15.046 -11.891  -2.543  1.00  7.770          H  
ATOM   1440 1HE  LYS A  94      15.129  -9.438  -2.672  1.00  7.770          H  
ATOM   1441 2HE  LYS A  94      16.609  -9.421  -1.697  1.00  7.770          H  
ATOM   1442 1HZ  LYS A  94      17.092  -9.227  -4.036  1.00  7.770          H  
ATOM   1443 2HZ  LYS A  94      17.712 -10.641  -3.454  1.00  7.770          H  
ATOM   1444 3HZ  LYS A  94      16.342 -10.655  -4.368  1.00  7.770          H  
ATOM   1445  N   LEU A  95      12.375 -10.459   1.823  1.00  4.440          N  
ATOM   1446  CA  LEU A  95      11.139  -9.702   1.801  1.00  4.470          C  
ATOM   1447  C   LEU A  95      10.917  -8.996   0.486  1.00  3.970          C  
ATOM   1448  O   LEU A  95      10.902  -7.769   0.428  1.00  4.280          O  
ATOM   1449  CB  LEU A  95      11.151  -8.663   2.928  1.00  6.250          C  
ATOM   1450  CG  LEU A  95      11.333  -9.200   4.384  1.00  6.250          C  
ATOM   1451  CD1 LEU A  95      11.355  -8.004   5.337  1.00  6.250          C  
ATOM   1452  CD2 LEU A  95      10.222 -10.179   4.748  1.00  6.250          C  
ATOM   1453  H   LEU A  95      13.178 -10.086   2.305  1.00  5.330          H  
ATOM   1454  HA  LEU A  95      10.311 -10.393   1.942  1.00  5.360          H  
ATOM   1455 1HB  LEU A  95      11.960  -7.963   2.736  1.00  7.500          H  
ATOM   1456 2HB  LEU A  95      10.218  -8.112   2.898  1.00  7.500          H  
ATOM   1457  HG  LEU A  95      12.291  -9.716   4.467  1.00  7.500          H  
ATOM   1458 1HD1 LEU A  95      11.502  -8.355   6.358  1.00  7.500          H  
ATOM   1459 2HD1 LEU A  95      12.171  -7.335   5.064  1.00  7.500          H  
ATOM   1460 3HD1 LEU A  95      10.417  -7.468   5.271  1.00  7.500          H  
ATOM   1461 1HD2 LEU A  95      10.377 -10.532   5.768  1.00  7.500          H  
ATOM   1462 2HD2 LEU A  95       9.262  -9.688   4.677  1.00  7.500          H  
ATOM   1463 3HD2 LEU A  95      10.244 -11.036   4.076  1.00  7.500          H  
ATOM   1464  N   ARG A  96      10.726  -9.774  -0.575  1.00  3.570          N  
ATOM   1465  CA  ARG A  96      10.529  -9.175  -1.888  1.00  3.270          C  
ATOM   1466  C   ARG A  96       9.281  -8.299  -1.855  1.00  2.830          C  
ATOM   1467  O   ARG A  96       9.282  -7.169  -2.330  1.00  2.900          O  
ATOM   1468  CB  ARG A  96      10.374 -10.245  -2.970  1.00  4.700          C  
ATOM   1469  CG  ARG A  96      11.652 -11.017  -3.324  1.00  4.700          C  
ATOM   1470  CD  ARG A  96      11.509 -11.817  -4.611  1.00  4.700          C  
ATOM   1471  NE  ARG A  96      10.556 -12.955  -4.516  1.00  4.700          N  
ATOM   1472  CZ  ARG A  96      10.876 -14.219  -4.126  1.00  4.700          C  
ATOM   1473  NH1 ARG A  96      12.113 -14.521  -3.781  1.00  4.700          N  
ATOM   1474  NH2 ARG A  96       9.947 -15.165  -4.095  1.00  4.700          N  
ATOM   1475  H   ARG A  96      10.767 -10.784  -0.415  1.00  4.280          H  
ATOM   1476  HA  ARG A  96      11.391  -8.552  -2.126  1.00  3.920          H  
ATOM   1477 1HB  ARG A  96       9.635 -10.975  -2.650  1.00  5.640          H  
ATOM   1478 2HB  ARG A  96      10.001  -9.780  -3.883  1.00  5.640          H  
ATOM   1479 1HG  ARG A  96      12.474 -10.312  -3.446  1.00  5.640          H  
ATOM   1480 2HG  ARG A  96      11.890 -11.706  -2.509  1.00  5.640          H  
ATOM   1481 1HD  ARG A  96      11.148 -11.149  -5.394  1.00  5.640          H  
ATOM   1482 2HD  ARG A  96      12.482 -12.201  -4.908  1.00  5.640          H  
ATOM   1483  HE  ARG A  96       9.595 -12.784  -4.783  1.00  5.640          H  
ATOM   1484 1HH1 ARG A  96      12.833 -13.819  -3.799  1.00  5.640          H  
ATOM   1485 2HH1 ARG A  96      12.341 -15.465  -3.497  1.00  5.640          H  
ATOM   1486 1HH2 ARG A  96       8.984 -14.965  -4.359  1.00  5.640          H  
ATOM   1487 2HH2 ARG A  96      10.197 -16.104  -3.812  1.00  5.640          H  
ATOM   1488  N   ARG A  97       8.218  -8.846  -1.264  1.00  2.760          N  
ATOM   1489  CA  ARG A  97       6.927  -8.188  -1.075  1.00  2.790          C  
ATOM   1490  C   ARG A  97       6.315  -7.482  -2.284  1.00  2.450          C  
ATOM   1491  O   ARG A  97       5.695  -6.438  -2.123  1.00  2.900          O  
ATOM   1492  CB  ARG A  97       7.022  -7.206   0.083  1.00  3.890          C  
ATOM   1493  CG  ARG A  97       7.290  -7.861   1.436  1.00  3.890          C  
ATOM   1494  CD  ARG A  97       7.317  -6.881   2.543  1.00  3.890          C  
ATOM   1495  NE  ARG A  97       7.371  -7.545   3.848  1.00  3.890          N  
ATOM   1496  CZ  ARG A  97       7.538  -6.927   5.039  1.00  3.890          C  
ATOM   1497  NH1 ARG A  97       7.703  -5.620   5.100  1.00  3.890          N  
ATOM   1498  NH2 ARG A  97       7.531  -7.643   6.156  1.00  3.890          N  
ATOM   1499  H   ARG A  97       8.342  -9.782  -0.906  1.00  3.310          H  
ATOM   1500  HA  ARG A  97       6.223  -8.962  -0.772  1.00  3.350          H  
ATOM   1501 1HB  ARG A  97       7.831  -6.500  -0.106  1.00  4.670          H  
ATOM   1502 2HB  ARG A  97       6.100  -6.632   0.160  1.00  4.670          H  
ATOM   1503 1HG  ARG A  97       6.520  -8.596   1.646  1.00  4.670          H  
ATOM   1504 2HG  ARG A  97       8.252  -8.353   1.404  1.00  4.670          H  
ATOM   1505 1HD  ARG A  97       8.210  -6.262   2.435  1.00  4.670          H  
ATOM   1506 2HD  ARG A  97       6.426  -6.255   2.504  1.00  4.670          H  
ATOM   1507  HE  ARG A  97       7.234  -8.548   3.858  1.00  4.670          H  
ATOM   1508 1HH1 ARG A  97       7.707  -5.067   4.256  1.00  4.670          H  
ATOM   1509 2HH1 ARG A  97       7.824  -5.166   5.994  1.00  4.670          H  
ATOM   1510 1HH2 ARG A  97       7.389  -8.644   6.120  1.00  4.670          H  
ATOM   1511 2HH2 ARG A  97       7.654  -7.189   7.049  1.00  4.670          H  
ATOM   1512  N   LEU A  98       6.429  -8.056  -3.486  1.00  2.120          N  
ATOM   1513  CA  LEU A  98       5.785  -7.458  -4.655  1.00  2.100          C  
ATOM   1514  C   LEU A  98       5.011  -8.408  -5.606  1.00  1.860          C  
ATOM   1515  O   LEU A  98       5.268  -8.320  -6.800  1.00  1.890          O  
ATOM   1516  CB  LEU A  98       6.820  -6.685  -5.496  1.00  2.950          C  
ATOM   1517  CG  LEU A  98       7.513  -5.454  -4.827  1.00  2.950          C  
ATOM   1518  CD1 LEU A  98       8.659  -5.006  -5.710  1.00  2.950          C  
ATOM   1519  CD2 LEU A  98       6.509  -4.299  -4.624  1.00  2.950          C  
ATOM   1520  H   LEU A  98       6.960  -8.907  -3.588  1.00  2.540          H  
ATOM   1521  HA  LEU A  98       5.055  -6.748  -4.283  1.00  2.520          H  
ATOM   1522 1HB  LEU A  98       7.607  -7.379  -5.784  1.00  3.540          H  
ATOM   1523 2HB  LEU A  98       6.335  -6.324  -6.401  1.00  3.540          H  
ATOM   1524  HG  LEU A  98       7.919  -5.743  -3.866  1.00  3.540          H  
ATOM   1525 1HD1 LEU A  98       9.163  -4.160  -5.245  1.00  3.540          H  
ATOM   1526 2HD1 LEU A  98       9.368  -5.827  -5.829  1.00  3.540          H  
ATOM   1527 3HD1 LEU A  98       8.276  -4.711  -6.682  1.00  3.540          H  
ATOM   1528 1HD2 LEU A  98       7.021  -3.472  -4.160  1.00  3.540          H  
ATOM   1529 2HD2 LEU A  98       6.109  -3.977  -5.581  1.00  3.540          H  
ATOM   1530 3HD2 LEU A  98       5.703  -4.613  -3.979  1.00  3.540          H  
ATOM   1531  N   PRO A  99       4.212  -9.412  -5.128  1.00  1.850          N  
ATOM   1532  CA  PRO A  99       3.309 -10.317  -5.875  1.00  1.750          C  
ATOM   1533  C   PRO A  99       1.922  -9.681  -6.132  1.00  1.400          C  
ATOM   1534  O   PRO A  99       0.999 -10.028  -5.400  1.00  1.290          O  
ATOM   1535  CB  PRO A  99       3.147 -11.493  -4.917  1.00  2.620          C  
ATOM   1536  CG  PRO A  99       3.217 -10.868  -3.551  1.00  2.620          C  
ATOM   1537  CD  PRO A  99       4.223  -9.747  -3.672  1.00  2.620          C  
ATOM   1538  HA  PRO A  99       3.790 -10.652  -6.805  1.00  2.100          H  
ATOM   1539 1HB  PRO A  99       2.199 -12.006  -5.110  1.00  3.150          H  
ATOM   1540 2HB  PRO A  99       3.946 -12.230  -5.087  1.00  3.150          H  
ATOM   1541 1HG  PRO A  99       2.218 -10.515  -3.247  1.00  3.150          H  
ATOM   1542 2HG  PRO A  99       3.511 -11.625  -2.808  1.00  3.150          H  
ATOM   1543 1HD  PRO A  99       3.910  -8.891  -3.054  1.00  3.150          H  
ATOM   1544 2HD  PRO A  99       5.171 -10.192  -3.369  1.00  3.150          H  
ATOM   1545  N   PRO A 100       1.717  -8.776  -7.101  1.00  1.480          N  
ATOM   1546  CA  PRO A 100       0.519  -7.971  -7.216  1.00  1.470          C  
ATOM   1547  C   PRO A 100      -0.675  -8.851  -7.518  1.00  1.340          C  
ATOM   1548  O   PRO A 100      -0.532  -9.838  -8.242  1.00  1.760          O  
ATOM   1549  CB  PRO A 100       0.799  -7.128  -8.474  1.00  2.210          C  
ATOM   1550  CG  PRO A 100       2.273  -7.303  -8.752  1.00  2.210          C  
ATOM   1551  CD  PRO A 100       2.557  -8.711  -8.287  1.00  2.210          C  
ATOM   1552  HA  PRO A 100       0.370  -7.365  -6.304  1.00  1.760          H  
ATOM   1553 1HB  PRO A 100       0.172  -7.484  -9.305  1.00  2.650          H  
ATOM   1554 2HB  PRO A 100       0.526  -6.079  -8.286  1.00  2.650          H  
ATOM   1555 1HG  PRO A 100       2.437  -7.209  -9.826  1.00  2.650          H  
ATOM   1556 2HG  PRO A 100       2.891  -6.551  -8.274  1.00  2.650          H  
ATOM   1557 1HD  PRO A 100       2.172  -9.427  -9.030  1.00  2.650          H  
ATOM   1558 2HD  PRO A 100       3.574  -8.869  -8.120  1.00  2.650          H  
ATOM   1559  N   THR A 101      -1.847  -8.451  -7.054  1.00  1.180          N  
ATOM   1560  CA  THR A 101      -3.087  -9.122  -7.404  1.00  1.190          C  
ATOM   1561  C   THR A 101      -4.266  -8.286  -6.952  1.00  0.910          C  
ATOM   1562  O   THR A 101      -4.206  -7.646  -5.902  1.00  1.300          O  
ATOM   1563  CB  THR A 101      -3.176 -10.535  -6.781  1.00  1.660          C  
ATOM   1564  OG1 THR A 101      -4.425 -11.131  -7.163  1.00  1.660          O  
ATOM   1565  CG2 THR A 101      -3.071 -10.478  -5.243  1.00  1.660          C  
ATOM   1566  H   THR A 101      -1.893  -7.650  -6.440  1.00  1.420          H  
ATOM   1567  HA  THR A 101      -3.137  -9.221  -8.488  1.00  1.430          H  
ATOM   1568  HB  THR A 101      -2.365 -11.149  -7.165  1.00  1.990          H  
ATOM   1569  HG1 THR A 101      -4.411 -12.069  -6.936  1.00  1.990          H  
ATOM   1570 1HG2 THR A 101      -3.132 -11.487  -4.835  1.00  1.990          H  
ATOM   1571 2HG2 THR A 101      -2.114 -10.034  -4.957  1.00  1.990          H  
ATOM   1572 3HG2 THR A 101      -3.877  -9.883  -4.826  1.00  1.990          H  
ATOM   1573  N   SER A 102      -5.334  -8.295  -7.731  1.00  0.910          N  
ATOM   1574  CA  SER A 102      -6.573  -7.639  -7.339  1.00  1.180          C  
ATOM   1575  C   SER A 102      -7.717  -7.990  -8.265  1.00  1.300          C  
ATOM   1576  O   SER A 102      -7.568  -7.960  -9.489  1.00  1.720          O  
ATOM   1577  CB  SER A 102      -6.432  -6.132  -7.283  1.00  1.540          C  
ATOM   1578  OG  SER A 102      -7.685  -5.564  -7.000  1.00  1.540          O  
ATOM   1579  H   SER A 102      -5.304  -8.821  -8.593  1.00  1.090          H  
ATOM   1580  HA  SER A 102      -6.837  -7.987  -6.341  1.00  1.420          H  
ATOM   1581 1HB  SER A 102      -5.732  -5.842  -6.508  1.00  1.850          H  
ATOM   1582 2HB  SER A 102      -6.042  -5.752  -8.216  1.00  1.850          H  
ATOM   1583  HG  SER A 102      -7.577  -4.596  -7.066  1.00  1.850          H  
ATOM   1584  N   ALA A 103      -8.839  -8.370  -7.674  1.00  1.490          N  
ATOM   1585  CA  ALA A 103     -10.100  -8.642  -8.360  1.00  1.600          C  
ATOM   1586  C   ALA A 103     -11.132  -8.972  -7.302  1.00  1.750          C  
ATOM   1587  O   ALA A 103     -10.785  -9.548  -6.261  1.00  2.010          O  
ATOM   1588  CB  ALA A 103      -9.984  -9.781  -9.358  1.00  2.200          C  
ATOM   1589  H   ALA A 103      -8.837  -8.380  -6.664  1.00  1.790          H  
ATOM   1590  HA  ALA A 103     -10.419  -7.739  -8.884  1.00  1.920          H  
ATOM   1591 1HB  ALA A 103     -10.958  -9.939  -9.823  1.00  2.640          H  
ATOM   1592 2HB  ALA A 103      -9.259  -9.545 -10.129  1.00  2.640          H  
ATOM   1593 3HB  ALA A 103      -9.689 -10.665  -8.854  1.00  2.640          H  
ATOM   1594  N   ARG A 104     -12.407  -8.707  -7.542  1.00  1.970          N  
ATOM   1595  CA  ARG A 104     -13.305  -9.236  -6.528  1.00  2.270          C  
ATOM   1596  C   ARG A 104     -13.291 -10.745  -6.693  1.00  2.250          C  
ATOM   1597  O   ARG A 104     -13.252 -11.256  -7.810  1.00  2.850          O  
ATOM   1598  CB  ARG A 104     -14.700  -8.663  -6.589  1.00  3.060          C  
ATOM   1599  CG  ARG A 104     -15.552  -8.859  -5.340  1.00  3.060          C  
ATOM   1600  CD  ARG A 104     -16.779  -8.014  -5.400  1.00  3.060          C  
ATOM   1601  NE  ARG A 104     -17.730  -8.500  -6.389  1.00  3.060          N  
ATOM   1602  CZ  ARG A 104     -18.708  -7.761  -6.974  1.00  3.060          C  
ATOM   1603  NH1 ARG A 104     -18.851  -6.464  -6.713  1.00  3.060          N  
ATOM   1604  NH2 ARG A 104     -19.542  -8.348  -7.828  1.00  3.060          N  
ATOM   1605  H   ARG A 104     -12.723  -8.198  -8.379  1.00  2.360          H  
ATOM   1606  HA  ARG A 104     -12.909  -8.992  -5.542  1.00  2.720          H  
ATOM   1607 1HB  ARG A 104     -14.610  -7.620  -6.662  1.00  3.670          H  
ATOM   1608 2HB  ARG A 104     -15.238  -9.042  -7.457  1.00  3.670          H  
ATOM   1609 1HG  ARG A 104     -15.853  -9.894  -5.241  1.00  3.670          H  
ATOM   1610 2HG  ARG A 104     -14.985  -8.561  -4.457  1.00  3.670          H  
ATOM   1611 1HD  ARG A 104     -17.268  -8.011  -4.422  1.00  3.670          H  
ATOM   1612 2HD  ARG A 104     -16.494  -6.994  -5.661  1.00  3.670          H  
ATOM   1613  HE  ARG A 104     -17.686  -9.492  -6.623  1.00  3.670          H  
ATOM   1614 1HH1 ARG A 104     -18.216  -5.958  -6.066  1.00  3.670          H  
ATOM   1615 2HH1 ARG A 104     -19.593  -5.941  -7.152  1.00  3.670          H  
ATOM   1616 1HH2 ARG A 104     -19.449  -9.337  -8.034  1.00  3.670          H  
ATOM   1617 2HH2 ARG A 104     -20.275  -7.812  -8.269  1.00  3.670          H  
ATOM   1618  N   HIS A 105     -13.298 -11.436  -5.567  1.00  1.960          N  
ATOM   1619  CA  HIS A 105     -13.286 -12.893  -5.455  1.00  2.280          C  
ATOM   1620  C   HIS A 105     -11.962 -13.570  -5.838  1.00  2.520          C  
ATOM   1621  O   HIS A 105     -11.936 -14.787  -6.039  1.00  2.870          O  
ATOM   1622  CB  HIS A 105     -14.421 -13.523  -6.271  1.00  3.060          C  
ATOM   1623  CG  HIS A 105     -15.772 -13.002  -5.903  1.00  3.060          C  
ATOM   1624  ND1 HIS A 105     -16.336 -13.205  -4.656  1.00  3.060          N  
ATOM   1625  CD2 HIS A 105     -16.674 -12.290  -6.617  1.00  3.060          C  
ATOM   1626  CE1 HIS A 105     -17.525 -12.634  -4.618  1.00  3.060          C  
ATOM   1627  NE2 HIS A 105     -17.762 -12.074  -5.799  1.00  3.060          N  
ATOM   1628  H   HIS A 105     -13.319 -10.912  -4.707  1.00  2.350          H  
ATOM   1629  HA  HIS A 105     -13.473 -13.151  -4.412  1.00  2.740          H  
ATOM   1630 1HB  HIS A 105     -14.262 -13.384  -7.335  1.00  3.680          H  
ATOM   1631 2HB  HIS A 105     -14.427 -14.596  -6.088  1.00  3.680          H  
ATOM   1632  HD1 HIS A 105     -15.864 -13.608  -3.824  1.00  3.680          H  
ATOM   1633  HD2 HIS A 105     -16.664 -11.904  -7.637  1.00  3.680          H  
ATOM   1634  HE1 HIS A 105     -18.128 -12.682  -3.713  1.00  3.680          H  
ATOM   1635  N   THR A 106     -10.852 -12.829  -5.849  1.00  2.710          N  
ATOM   1636  CA  THR A 106      -9.554 -13.483  -6.035  1.00  3.020          C  
ATOM   1637  C   THR A 106      -9.042 -13.872  -4.671  1.00  3.160          C  
ATOM   1638  O   THR A 106      -9.794 -13.844  -3.694  1.00  3.740          O  
ATOM   1639  CB  THR A 106      -8.491 -12.659  -6.796  1.00  4.100          C  
ATOM   1640  OG1 THR A 106      -7.383 -13.530  -7.099  1.00  4.100          O  
ATOM   1641  CG2 THR A 106      -7.969 -11.442  -5.998  1.00  4.100          C  
ATOM   1642  H   THR A 106     -10.908 -11.811  -5.753  1.00  3.250          H  
ATOM   1643  HA  THR A 106      -9.703 -14.399  -6.606  1.00  3.620          H  
ATOM   1644  HB  THR A 106      -8.927 -12.328  -7.714  1.00  4.920          H  
ATOM   1645  HG1 THR A 106      -6.840 -13.130  -7.793  1.00  4.920          H  
ATOM   1646 1HG2 THR A 106      -7.230 -10.912  -6.601  1.00  4.920          H  
ATOM   1647 2HG2 THR A 106      -8.785 -10.784  -5.774  1.00  4.920          H  
ATOM   1648 3HG2 THR A 106      -7.501 -11.746  -5.067  1.00  4.920          H  
ATOM   1649  N   ARG A 107      -7.801 -14.325  -4.593  1.00  3.070          N  
ATOM   1650  CA  ARG A 107      -7.308 -14.789  -3.302  1.00  3.400          C  
ATOM   1651  C   ARG A 107      -5.964 -14.232  -2.885  1.00  3.260          C  
ATOM   1652  O   ARG A 107      -5.011 -14.169  -3.664  1.00  3.620          O  
ATOM   1653  CB  ARG A 107      -7.178 -16.307  -3.279  1.00  4.630          C  
ATOM   1654  CG  ARG A 107      -8.464 -17.110  -3.429  1.00  4.630          C  
ATOM   1655  CD  ARG A 107      -9.340 -16.998  -2.232  1.00  4.630          C  
ATOM   1656  NE  ARG A 107     -10.522 -17.820  -2.361  1.00  4.630          N  
ATOM   1657  CZ  ARG A 107     -11.677 -17.455  -2.954  1.00  4.630          C  
ATOM   1658  NH1 ARG A 107     -11.833 -16.264  -3.505  1.00  4.630          N  
ATOM   1659  NH2 ARG A 107     -12.677 -18.323  -2.979  1.00  4.630          N  
ATOM   1660  H   ARG A 107      -7.231 -14.306  -5.436  1.00  3.680          H  
ATOM   1661  HA  ARG A 107      -8.019 -14.486  -2.540  1.00  4.080          H  
ATOM   1662 1HB  ARG A 107      -6.509 -16.616  -4.078  1.00  5.550          H  
ATOM   1663 2HB  ARG A 107      -6.712 -16.605  -2.337  1.00  5.550          H  
ATOM   1664 1HG  ARG A 107      -9.018 -16.756  -4.295  1.00  5.550          H  
ATOM   1665 2HG  ARG A 107      -8.216 -18.161  -3.567  1.00  5.550          H  
ATOM   1666 1HD  ARG A 107      -8.789 -17.334  -1.354  1.00  5.550          H  
ATOM   1667 2HD  ARG A 107      -9.657 -15.970  -2.076  1.00  5.550          H  
ATOM   1668  HE  ARG A 107     -10.482 -18.746  -1.961  1.00  5.550          H  
ATOM   1669 1HH1 ARG A 107     -11.073 -15.558  -3.502  1.00  5.550          H  
ATOM   1670 2HH1 ARG A 107     -12.726 -16.037  -3.931  1.00  5.550          H  
ATOM   1671 1HH2 ARG A 107     -12.570 -19.235  -2.559  1.00  5.550          H  
ATOM   1672 2HH2 ARG A 107     -13.556 -18.063  -3.406  1.00  5.550          H  
ATOM   1673  N   ARG A 108      -5.906 -13.881  -1.606  1.00  3.400          N  
ATOM   1674  CA  ARG A 108      -4.718 -13.383  -0.927  1.00  3.970          C  
ATOM   1675  C   ARG A 108      -3.560 -14.362  -0.994  1.00  4.090          C  
ATOM   1676  O   ARG A 108      -3.740 -15.572  -0.827  1.00  4.380          O  
ATOM   1677  CB  ARG A 108      -5.042 -13.135   0.543  1.00  5.330          C  
ATOM   1678  CG  ARG A 108      -3.914 -12.551   1.410  1.00  5.330          C  
ATOM   1679  CD  ARG A 108      -4.379 -12.345   2.788  1.00  5.330          C  
ATOM   1680  NE  ARG A 108      -4.706 -13.620   3.455  1.00  5.330          N  
ATOM   1681  CZ  ARG A 108      -3.843 -14.431   4.100  1.00  5.330          C  
ATOM   1682  NH1 ARG A 108      -2.569 -14.139   4.223  1.00  5.330          N  
ATOM   1683  NH2 ARG A 108      -4.314 -15.552   4.615  1.00  5.330          N  
ATOM   1684  H   ARG A 108      -6.785 -13.925  -1.079  1.00  4.080          H  
ATOM   1685  HA  ARG A 108      -4.413 -12.446  -1.397  1.00  4.760          H  
ATOM   1686 1HB  ARG A 108      -5.894 -12.459   0.609  1.00  6.400          H  
ATOM   1687 2HB  ARG A 108      -5.345 -14.076   0.997  1.00  6.400          H  
ATOM   1688 1HG  ARG A 108      -3.084 -13.242   1.447  1.00  6.400          H  
ATOM   1689 2HG  ARG A 108      -3.579 -11.596   1.000  1.00  6.400          H  
ATOM   1690 1HD  ARG A 108      -3.625 -11.825   3.370  1.00  6.400          H  
ATOM   1691 2HD  ARG A 108      -5.278 -11.744   2.743  1.00  6.400          H  
ATOM   1692  HE  ARG A 108      -5.677 -13.977   3.398  1.00  6.400          H  
ATOM   1693 1HH1 ARG A 108      -2.190 -13.293   3.821  1.00  6.400          H  
ATOM   1694 2HH1 ARG A 108      -1.971 -14.791   4.700  1.00  6.400          H  
ATOM   1695 1HH2 ARG A 108      -5.319 -15.772   4.474  1.00  6.400          H  
ATOM   1696 2HH2 ARG A 108      -3.713 -16.196   5.099  1.00  6.400          H  
ATOM   1697  N   LYS A 109      -2.355 -13.844  -1.207  1.00  4.260          N  
ATOM   1698  CA  LYS A 109      -1.198 -14.720  -1.176  1.00  4.630          C  
ATOM   1699  C   LYS A 109      -0.940 -15.084   0.284  1.00  4.900          C  
ATOM   1700  O   LYS A 109      -0.757 -14.213   1.137  1.00  5.450          O  
ATOM   1701  CB  LYS A 109       0.026 -14.041  -1.796  1.00  6.330          C  
ATOM   1702  CG  LYS A 109      -0.114 -13.659  -3.274  1.00  6.330          C  
ATOM   1703  CD  LYS A 109      -0.158 -14.884  -4.199  1.00  6.330          C  
ATOM   1704  CE  LYS A 109      -0.194 -14.464  -5.668  1.00  6.330          C  
ATOM   1705  NZ  LYS A 109      -0.288 -15.646  -6.586  1.00  6.330          N  
ATOM   1706  H   LYS A 109      -2.256 -12.836  -1.389  1.00  5.110          H  
ATOM   1707  HA  LYS A 109      -1.426 -15.637  -1.714  1.00  5.560          H  
ATOM   1708 1HB  LYS A 109       0.245 -13.125  -1.245  1.00  7.600          H  
ATOM   1709 2HB  LYS A 109       0.878 -14.684  -1.706  1.00  7.600          H  
ATOM   1710 1HG  LYS A 109      -1.033 -13.080  -3.407  1.00  7.600          H  
ATOM   1711 2HG  LYS A 109       0.722 -13.026  -3.554  1.00  7.600          H  
ATOM   1712 1HD  LYS A 109       0.715 -15.517  -4.023  1.00  7.600          H  
ATOM   1713 2HD  LYS A 109      -1.056 -15.466  -3.995  1.00  7.600          H  
ATOM   1714 1HE  LYS A 109      -1.058 -13.817  -5.830  1.00  7.600          H  
ATOM   1715 2HE  LYS A 109       0.712 -13.905  -5.903  1.00  7.600          H  
ATOM   1716 1HZ  LYS A 109      -0.311 -15.330  -7.546  1.00  7.600          H  
ATOM   1717 2HZ  LYS A 109       0.514 -16.248  -6.451  1.00  7.600          H  
ATOM   1718 3HZ  LYS A 109      -1.132 -16.167  -6.384  1.00  7.600          H  
ATOM   1719  N   ARG A 110      -0.965 -16.380   0.555  1.00  4.960          N  
ATOM   1720  CA  ARG A 110      -0.823 -16.950   1.883  1.00  5.650          C  
ATOM   1721  C   ARG A 110       0.594 -17.164   2.388  1.00  6.120          C  
ATOM   1722  O   ARG A 110       1.550 -17.247   1.631  1.00  6.040          O  
ATOM   1723  CB  ARG A 110      -1.554 -18.269   1.933  1.00  7.630          C  
ATOM   1724  CG  ARG A 110      -3.062 -18.181   1.856  1.00  7.630          C  
ATOM   1725  CD  ARG A 110      -3.632 -19.524   1.751  1.00  7.630          C  
ATOM   1726  NE  ARG A 110      -5.067 -19.534   1.766  1.00  7.630          N  
ATOM   1727  CZ  ARG A 110      -5.828 -20.588   1.449  1.00  7.630          C  
ATOM   1728  NH1 ARG A 110      -5.285 -21.744   1.056  1.00  7.630          N  
ATOM   1729  NH2 ARG A 110      -7.133 -20.430   1.540  1.00  7.630          N  
ATOM   1730  H   ARG A 110      -1.124 -17.009  -0.217  1.00  5.950          H  
ATOM   1731  HA  ARG A 110      -1.319 -16.272   2.574  1.00  6.780          H  
ATOM   1732 1HB  ARG A 110      -1.235 -18.874   1.094  1.00  9.160          H  
ATOM   1733 2HB  ARG A 110      -1.289 -18.808   2.846  1.00  9.160          H  
ATOM   1734 1HG  ARG A 110      -3.455 -17.707   2.752  1.00  9.160          H  
ATOM   1735 2HG  ARG A 110      -3.362 -17.601   0.978  1.00  9.160          H  
ATOM   1736 1HD  ARG A 110      -3.311 -19.932   0.802  1.00  9.160          H  
ATOM   1737 2HD  ARG A 110      -3.267 -20.150   2.566  1.00  9.160          H  
ATOM   1738  HE  ARG A 110      -5.573 -18.682   2.071  1.00  9.160          H  
ATOM   1739 1HH1 ARG A 110      -4.251 -21.850   0.979  1.00  9.160          H  
ATOM   1740 2HH1 ARG A 110      -5.875 -22.525   0.821  1.00  9.160          H  
ATOM   1741 1HH2 ARG A 110      -7.479 -19.501   1.855  1.00  9.160          H  
ATOM   1742 2HH2 ARG A 110      -7.766 -21.181   1.319  1.00  9.160          H  
ATOM   1743  N   LYS A 111       0.680 -17.251   3.703  1.00  6.800          N  
ATOM   1744  CA  LYS A 111       1.855 -17.546   4.505  1.00  7.610          C  
ATOM   1745  C   LYS A 111       1.391 -18.546   5.551  1.00  7.760          C  
ATOM   1746  O   LYS A 111       0.187 -18.781   5.671  1.00  8.150          O  
ATOM   1747  CB  LYS A 111       2.409 -16.280   5.171  1.00 10.330          C  
ATOM   1748  CG  LYS A 111       2.902 -15.178   4.216  1.00 10.330          C  
ATOM   1749  CD  LYS A 111       4.229 -15.558   3.559  1.00 10.330          C  
ATOM   1750  CE  LYS A 111       4.753 -14.444   2.667  1.00 10.330          C  
ATOM   1751  NZ  LYS A 111       6.104 -14.765   2.122  1.00 10.330          N  
ATOM   1752  H   LYS A 111      -0.168 -17.123   4.231  1.00  8.160          H  
ATOM   1753  HA  LYS A 111       2.621 -18.025   3.894  1.00  9.130          H  
ATOM   1754 1HB  LYS A 111       1.642 -15.848   5.819  1.00 12.400          H  
ATOM   1755 2HB  LYS A 111       3.250 -16.556   5.810  1.00 12.400          H  
ATOM   1756 1HG  LYS A 111       2.158 -14.999   3.440  1.00 12.400          H  
ATOM   1757 2HG  LYS A 111       3.037 -14.257   4.778  1.00 12.400          H  
ATOM   1758 1HD  LYS A 111       4.970 -15.793   4.328  1.00 12.400          H  
ATOM   1759 2HD  LYS A 111       4.084 -16.444   2.939  1.00 12.400          H  
ATOM   1760 1HE  LYS A 111       4.059 -14.311   1.835  1.00 12.400          H  
ATOM   1761 2HE  LYS A 111       4.808 -13.515   3.234  1.00 12.400          H  
ATOM   1762 1HZ  LYS A 111       6.421 -14.014   1.527  1.00 12.400          H  
ATOM   1763 2HZ  LYS A 111       6.750 -14.877   2.895  1.00 12.400          H  
ATOM   1764 3HZ  LYS A 111       6.084 -15.625   1.588  1.00 12.400          H  
ATOM   1765  N   LYS A 112       2.312 -19.116   6.328  1.00  7.710          N  
ATOM   1766  CA  LYS A 112       1.901 -20.055   7.384  1.00  8.050          C  
ATOM   1767  C   LYS A 112       0.898 -19.444   8.371  1.00  8.340          C  
ATOM   1768  O   LYS A 112       0.019 -20.146   8.875  1.00  8.730          O  
ATOM   1769  CB  LYS A 112       3.097 -20.555   8.198  1.00 11.130          C  
ATOM   1770  CG  LYS A 112       4.036 -21.535   7.507  1.00 11.130          C  
ATOM   1771  CD  LYS A 112       5.123 -21.965   8.497  1.00 11.130          C  
ATOM   1772  CE  LYS A 112       6.134 -22.951   7.919  1.00 11.130          C  
ATOM   1773  NZ  LYS A 112       5.510 -24.257   7.534  1.00 11.130          N  
ATOM   1774  H   LYS A 112       3.309 -18.909   6.167  1.00  9.250          H  
ATOM   1775  HA  LYS A 112       1.420 -20.910   6.909  1.00  9.660          H  
ATOM   1776 1HB  LYS A 112       3.699 -19.695   8.494  1.00 13.360          H  
ATOM   1777 2HB  LYS A 112       2.734 -21.023   9.111  1.00 13.360          H  
ATOM   1778 1HG  LYS A 112       3.477 -22.402   7.155  1.00 13.360          H  
ATOM   1779 2HG  LYS A 112       4.504 -21.052   6.647  1.00 13.360          H  
ATOM   1780 1HD  LYS A 112       5.666 -21.077   8.824  1.00 13.360          H  
ATOM   1781 2HD  LYS A 112       4.655 -22.421   9.367  1.00 13.360          H  
ATOM   1782 1HE  LYS A 112       6.619 -22.513   7.045  1.00 13.360          H  
ATOM   1783 2HE  LYS A 112       6.888 -23.140   8.681  1.00 13.360          H  
ATOM   1784 1HZ  LYS A 112       6.221 -24.879   7.189  1.00 13.360          H  
ATOM   1785 2HZ  LYS A 112       5.065 -24.681   8.325  1.00 13.360          H  
ATOM   1786 3HZ  LYS A 112       4.814 -24.118   6.778  1.00 13.360          H  
ATOM   1787  N   GLU A 113       1.041 -18.153   8.675  1.00  8.460          N  
ATOM   1788  CA  GLU A 113       0.140 -17.476   9.599  1.00  9.050          C  
ATOM   1789  C   GLU A 113      -0.510 -16.290   8.893  1.00  9.480          C  
ATOM   1790  O   GLU A 113       0.114 -15.656   8.039  1.00  9.730          O  
ATOM   1791  CB  GLU A 113       0.888 -17.014  10.853  1.00 12.430          C  
ATOM   1792  CG  GLU A 113       1.476 -18.152  11.701  1.00 12.430          C  
ATOM   1793  CD  GLU A 113       2.173 -17.663  12.957  1.00 12.430          C  
ATOM   1794  OE1 GLU A 113       2.281 -16.471  13.122  1.00 12.430          O  
ATOM   1795  OE2 GLU A 113       2.590 -18.482  13.744  1.00 12.430          O  
ATOM   1796  H   GLU A 113       1.792 -17.627   8.250  1.00 10.150          H  
ATOM   1797  HA  GLU A 113      -0.649 -18.166   9.898  1.00 10.860          H  
ATOM   1798 1HB  GLU A 113       1.707 -16.356  10.562  1.00 14.920          H  
ATOM   1799 2HB  GLU A 113       0.213 -16.433  11.484  1.00 14.920          H  
ATOM   1800 1HG  GLU A 113       0.673 -18.833  11.980  1.00 14.920          H  
ATOM   1801 2HG  GLU A 113       2.188 -18.711  11.092  1.00 14.920          H  
ATOM   1802  N   LYS A 114      -1.750 -15.973   9.269  1.00  9.820          N  
ATOM   1803  CA  LYS A 114      -2.466 -14.843   8.676  1.00 10.490          C  
ATOM   1804  C   LYS A 114      -2.025 -13.542   9.322  1.00 10.630          C  
ATOM   1805  O   LYS A 114      -1.466 -13.545  10.420  1.00 11.130          O  
ATOM   1806  CB  LYS A 114      -3.981 -15.030   8.802  1.00 14.420          C  
ATOM   1807  CG  LYS A 114      -4.529 -14.970  10.227  1.00 14.420          C  
ATOM   1808  CD  LYS A 114      -6.034 -15.289  10.260  1.00 14.420          C  
ATOM   1809  CE  LYS A 114      -6.597 -15.173  11.670  1.00 14.420          C  
ATOM   1810  NZ  LYS A 114      -8.030 -15.570  11.733  1.00 14.420          N  
ATOM   1811  H   LYS A 114      -2.196 -16.537   9.975  1.00 11.780          H  
ATOM   1812  HA  LYS A 114      -2.213 -14.789   7.618  1.00 12.590          H  
ATOM   1813 1HB  LYS A 114      -4.484 -14.259   8.221  1.00 17.300          H  
ATOM   1814 2HB  LYS A 114      -4.262 -15.991   8.375  1.00 17.300          H  
ATOM   1815 1HG  LYS A 114      -3.995 -15.673  10.861  1.00 17.300          H  
ATOM   1816 2HG  LYS A 114      -4.377 -13.961  10.629  1.00 17.300          H  
ATOM   1817 1HD  LYS A 114      -6.574 -14.596   9.610  1.00 17.300          H  
ATOM   1818 2HD  LYS A 114      -6.201 -16.303   9.896  1.00 17.300          H  
ATOM   1819 1HE  LYS A 114      -6.024 -15.811  12.339  1.00 17.300          H  
ATOM   1820 2HE  LYS A 114      -6.506 -14.138  12.002  1.00 17.300          H  
ATOM   1821 1HZ  LYS A 114      -8.365 -15.478  12.677  1.00 17.300          H  
ATOM   1822 2HZ  LYS A 114      -8.609 -14.976  11.112  1.00 17.300          H  
ATOM   1823 3HZ  LYS A 114      -8.128 -16.527  11.438  1.00 17.300          H  
ATOM   1824  N   THR A 115      -2.300 -12.435   8.649  1.00 10.380          N  
ATOM   1825  CA  THR A 115      -1.915 -11.128   9.150  1.00 10.640          C  
ATOM   1826  C   THR A 115      -2.859 -10.446  10.126  1.00 10.580          C  
ATOM   1827  O   THR A 115      -3.955 -10.922  10.426  1.00 10.700          O  
ATOM   1828  CB  THR A 115      -1.682 -10.160   7.988  1.00 14.790          C  
ATOM   1829  OG1 THR A 115      -1.127  -8.949   8.512  1.00 14.790          O  
ATOM   1830  CG2 THR A 115      -2.987  -9.853   7.262  1.00 14.790          C  
ATOM   1831  H   THR A 115      -2.756 -12.512   7.755  1.00 12.460          H  
ATOM   1832  HA  THR A 115      -0.962 -11.252   9.665  1.00 12.770          H  
ATOM   1833  HB  THR A 115      -0.979 -10.603   7.286  1.00 17.750          H  
ATOM   1834  HG1 THR A 115      -1.023  -8.311   7.768  1.00 17.750          H  
ATOM   1835 1HG2 THR A 115      -2.789  -9.168   6.449  1.00 17.750          H  
ATOM   1836 2HG2 THR A 115      -3.415 -10.764   6.860  1.00 17.750          H  
ATOM   1837 3HG2 THR A 115      -3.694  -9.392   7.942  1.00 17.750          H  
ATOM   1838  N   SER A 116      -2.382  -9.296  10.599  1.00 10.680          N  
ATOM   1839  CA  SER A 116      -3.048  -8.400  11.544  1.00 10.900          C  
ATOM   1840  C   SER A 116      -2.800  -6.963  11.105  1.00 10.390          C  
ATOM   1841  O   SER A 116      -3.085  -5.995  11.817  1.00 10.520          O  
ATOM   1842  CB  SER A 116      -2.519  -8.620  12.946  1.00 15.170          C  
ATOM   1843  OG  SER A 116      -1.148  -8.320  13.022  1.00 15.170          O  
ATOM   1844  H   SER A 116      -1.469  -9.019  10.249  1.00 12.820          H  
ATOM   1845  HA  SER A 116      -4.121  -8.595  11.522  1.00 13.080          H  
ATOM   1846 1HB  SER A 116      -3.072  -7.997  13.646  1.00 18.210          H  
ATOM   1847 2HB  SER A 116      -2.682  -9.660  13.231  1.00 18.210          H  
ATOM   1848  HG  SER A 116      -0.893  -8.484  13.935  1.00 18.210          H  
ATOM   1849  N   ALA A 117      -2.252  -6.859   9.908  1.00  9.990          N  
ATOM   1850  CA  ALA A 117      -1.887  -5.613   9.234  1.00  9.630          C  
ATOM   1851  C   ALA A 117      -2.117  -5.838   7.739  1.00  9.070          C  
ATOM   1852  O   ALA A 117      -2.010  -6.979   7.295  1.00  8.980          O  
ATOM   1853  CB  ALA A 117      -0.439  -5.257   9.551  1.00 13.630          C  
ATOM   1854  H   ALA A 117      -2.069  -7.747   9.447  1.00 11.990          H  
ATOM   1855  HA  ALA A 117      -2.543  -4.829   9.584  1.00 11.560          H  
ATOM   1856 1HB  ALA A 117      -0.144  -4.341   9.063  1.00 16.350          H  
ATOM   1857 2HB  ALA A 117      -0.334  -5.134  10.629  1.00 16.350          H  
ATOM   1858 3HB  ALA A 117       0.211  -6.063   9.212  1.00 16.350          H  
ATOM   1859  N   PRO A 118      -2.310  -4.810   6.904  1.00  8.930          N  
ATOM   1860  CA  PRO A 118      -2.627  -4.995   5.503  1.00  8.240          C  
ATOM   1861  C   PRO A 118      -1.583  -5.933   4.889  1.00  7.190          C  
ATOM   1862  O   PRO A 118      -0.389  -5.723   5.125  1.00  7.060          O  
ATOM   1863  CB  PRO A 118      -2.472  -3.576   4.951  1.00 12.360          C  
ATOM   1864  CG  PRO A 118      -2.765  -2.682   6.134  1.00 12.360          C  
ATOM   1865  CD  PRO A 118      -2.140  -3.406   7.310  1.00 12.360          C  
ATOM   1866  HA  PRO A 118      -3.666  -5.324   5.410  1.00  9.890          H  
ATOM   1867 1HB  PRO A 118      -1.462  -3.427   4.534  1.00 14.830          H  
ATOM   1868 2HB  PRO A 118      -3.182  -3.412   4.117  1.00 14.830          H  
ATOM   1869 1HG  PRO A 118      -2.347  -1.676   5.956  1.00 14.830          H  
ATOM   1870 2HG  PRO A 118      -3.832  -2.558   6.269  1.00 14.830          H  
ATOM   1871 1HD  PRO A 118      -1.074  -3.152   7.374  1.00 14.830          H  
ATOM   1872 2HD  PRO A 118      -2.682  -3.165   8.219  1.00 14.830          H  
ATOM   1873  N   PRO A 119      -1.978  -6.953   4.108  1.00  6.690          N  
ATOM   1874  CA  PRO A 119      -1.093  -7.898   3.455  1.00  5.750          C  
ATOM   1875  C   PRO A 119      -0.092  -7.173   2.566  1.00  5.070          C  
ATOM   1876  O   PRO A 119      -0.458  -6.229   1.855  1.00  5.380          O  
ATOM   1877  CB  PRO A 119      -2.075  -8.754   2.642  1.00  8.620          C  
ATOM   1878  CG  PRO A 119      -3.370  -8.670   3.387  1.00  8.620          C  
ATOM   1879  CD  PRO A 119      -3.415  -7.263   3.946  1.00  8.620          C  
ATOM   1880  HA  PRO A 119      -0.576  -8.494   4.223  1.00  6.900          H  
ATOM   1881 1HB  PRO A 119      -2.184  -8.333   1.656  1.00 10.350          H  
ATOM   1882 2HB  PRO A 119      -1.694  -9.781   2.523  1.00 10.350          H  
ATOM   1883 1HG  PRO A 119      -4.205  -8.874   2.694  1.00 10.350          H  
ATOM   1884 2HG  PRO A 119      -3.417  -9.437   4.169  1.00 10.350          H  
ATOM   1885 1HD  PRO A 119      -3.904  -6.555   3.259  1.00 10.350          H  
ATOM   1886 2HD  PRO A 119      -3.918  -7.341   4.923  1.00 10.350          H  
ATOM   1887  N   SER A 120       1.146  -7.675   2.542  1.00  4.520          N  
ATOM   1888  CA  SER A 120       2.253  -7.108   1.768  1.00  4.220          C  
ATOM   1889  C   SER A 120       2.017  -7.049   0.268  1.00  3.630          C  
ATOM   1890  O   SER A 120       2.614  -6.217  -0.428  1.00  4.050          O  
ATOM   1891  CB  SER A 120       3.494  -7.922   2.033  1.00  6.030          C  
ATOM   1892  OG  SER A 120       3.348  -9.219   1.529  1.00  6.030          O  
ATOM   1893  H   SER A 120       1.359  -8.472   3.126  1.00  5.420          H  
ATOM   1894  HA  SER A 120       2.420  -6.091   2.126  1.00  5.060          H  
ATOM   1895 1HB  SER A 120       4.335  -7.440   1.561  1.00  7.230          H  
ATOM   1896 2HB  SER A 120       3.692  -7.958   3.104  1.00  7.230          H  
ATOM   1897  HG  SER A 120       4.139  -9.700   1.786  1.00  7.230          H  
ATOM   1898  N   GLU A 121       1.092  -7.873  -0.221  1.00  3.230          N  
ATOM   1899  CA  GLU A 121       0.744  -7.968  -1.637  1.00  3.310          C  
ATOM   1900  C   GLU A 121       0.165  -6.666  -2.162  1.00  2.910          C  
ATOM   1901  O   GLU A 121       0.105  -6.459  -3.369  1.00  3.410          O  
ATOM   1902  CB  GLU A 121      -0.238  -9.108  -1.888  1.00  4.600          C  
ATOM   1903  CG  GLU A 121      -1.639  -8.871  -1.385  1.00  4.600          C  
ATOM   1904  CD  GLU A 121      -2.481 -10.090  -1.493  1.00  4.600          C  
ATOM   1905  OE1 GLU A 121      -1.938 -11.099  -1.863  1.00  4.600          O  
ATOM   1906  OE2 GLU A 121      -3.651 -10.027  -1.216  1.00  4.600          O  
ATOM   1907  H   GLU A 121       0.641  -8.491   0.438  1.00  3.880          H  
ATOM   1908  HA  GLU A 121       1.652  -8.180  -2.200  1.00  3.970          H  
ATOM   1909 1HB  GLU A 121      -0.296  -9.305  -2.965  1.00  5.520          H  
ATOM   1910 2HB  GLU A 121       0.137 -10.015  -1.414  1.00  5.520          H  
ATOM   1911 1HG  GLU A 121      -1.586  -8.546  -0.376  1.00  5.520          H  
ATOM   1912 2HG  GLU A 121      -2.100  -8.076  -1.974  1.00  5.520          H  
ATOM   1913  N   GLY A 122      -0.277  -5.780  -1.262  1.00  2.320          N  
ATOM   1914  CA  GLY A 122      -0.846  -4.500  -1.646  1.00  2.190          C  
ATOM   1915  C   GLY A 122       0.233  -3.451  -1.932  1.00  1.960          C  
ATOM   1916  O   GLY A 122      -0.093  -2.306  -2.279  1.00  2.480          O  
ATOM   1917  H   GLY A 122      -0.216  -6.002  -0.260  1.00  2.780          H  
ATOM   1918 1HA  GLY A 122      -1.472  -4.635  -2.526  1.00  2.630          H  
ATOM   1919 2HA  GLY A 122      -1.495  -4.145  -0.845  1.00  2.630          H  
ATOM   1920  N   THR A 123       1.510  -3.825  -1.788  1.00  1.830          N  
ATOM   1921  CA  THR A 123       2.595  -2.884  -1.992  1.00  1.960          C  
ATOM   1922  C   THR A 123       2.698  -2.357  -3.433  1.00  1.540          C  
ATOM   1923  O   THR A 123       2.849  -1.148  -3.599  1.00  1.680          O  
ATOM   1924  CB  THR A 123       3.958  -3.463  -1.515  1.00  2.690          C  
ATOM   1925  OG1 THR A 123       3.885  -3.750  -0.117  1.00  2.690          O  
ATOM   1926  CG2 THR A 123       5.054  -2.441  -1.769  1.00  2.690          C  
ATOM   1927  H   THR A 123       1.733  -4.775  -1.482  1.00  2.200          H  
ATOM   1928  HA  THR A 123       2.401  -2.024  -1.355  1.00  2.350          H  
ATOM   1929  HB  THR A 123       4.202  -4.365  -2.023  1.00  3.230          H  
ATOM   1930  HG1 THR A 123       3.392  -4.595  -0.009  1.00  3.230          H  
ATOM   1931 1HG2 THR A 123       6.002  -2.844  -1.418  1.00  3.230          H  
ATOM   1932 2HG2 THR A 123       5.128  -2.238  -2.830  1.00  3.230          H  
ATOM   1933 3HG2 THR A 123       4.828  -1.520  -1.237  1.00  3.230          H  
ATOM   1934  N   PRO A 124       2.649  -3.170  -4.521  1.00  1.430          N  
ATOM   1935  CA  PRO A 124       2.774  -2.670  -5.882  1.00  1.540          C  
ATOM   1936  C   PRO A 124       1.793  -1.478  -6.091  1.00  1.340          C  
ATOM   1937  O   PRO A 124       2.259  -0.446  -6.575  1.00  1.220          O  
ATOM   1938  CB  PRO A 124       2.541  -3.935  -6.734  1.00  2.310          C  
ATOM   1939  CG  PRO A 124       3.036  -5.052  -5.832  1.00  2.310          C  
ATOM   1940  CD  PRO A 124       2.560  -4.650  -4.445  1.00  2.310          C  
ATOM   1941  HA  PRO A 124       3.807  -2.317  -6.021  1.00  1.850          H  
ATOM   1942 1HB  PRO A 124       1.583  -4.044  -7.155  1.00  2.770          H  
ATOM   1943 2HB  PRO A 124       3.206  -3.862  -7.611  1.00  2.770          H  
ATOM   1944 1HG  PRO A 124       2.610  -6.018  -6.113  1.00  2.770          H  
ATOM   1945 2HG  PRO A 124       4.109  -5.152  -5.923  1.00  2.770          H  
ATOM   1946 1HD  PRO A 124       1.548  -4.952  -4.326  1.00  2.770          H  
ATOM   1947 2HD  PRO A 124       3.202  -5.096  -3.710  1.00  2.770          H  
ATOM   1948  N   PRO A 125       0.446  -1.586  -5.812  1.00  1.470          N  
ATOM   1949  CA  PRO A 125      -0.511  -0.487  -5.815  1.00  1.450          C  
ATOM   1950  C   PRO A 125       0.017   0.728  -5.079  1.00  1.140          C  
ATOM   1951  O   PRO A 125       0.129   1.800  -5.655  1.00  1.270          O  
ATOM   1952  CB  PRO A 125      -1.732  -1.091  -5.121  1.00  2.170          C  
ATOM   1953  CG  PRO A 125      -1.688  -2.509  -5.519  1.00  2.170          C  
ATOM   1954  CD  PRO A 125      -0.239  -2.886  -5.501  1.00  2.170          C  
ATOM   1955  HA  PRO A 125      -0.749  -0.232  -6.860  1.00  1.740          H  
ATOM   1956 1HB  PRO A 125      -1.669  -0.952  -4.031  1.00  2.610          H  
ATOM   1957 2HB  PRO A 125      -2.645  -0.580  -5.463  1.00  2.610          H  
ATOM   1958 1HG  PRO A 125      -2.293  -3.123  -4.835  1.00  2.610          H  
ATOM   1959 2HG  PRO A 125      -2.134  -2.605  -6.511  1.00  2.610          H  
ATOM   1960 1HD  PRO A 125       0.016  -3.274  -4.560  1.00  2.610          H  
ATOM   1961 2HD  PRO A 125      -0.166  -3.602  -6.277  1.00  2.610          H  
ATOM   1962  N   ILE A 126       0.398   0.565  -3.810  1.00  1.010          N  
ATOM   1963  CA  ILE A 126       0.838   1.715  -3.020  1.00  1.040          C  
ATOM   1964  C   ILE A 126       1.982   2.435  -3.723  1.00  1.020          C  
ATOM   1965  O   ILE A 126       1.998   3.675  -3.808  1.00  1.120          O  
ATOM   1966  CB  ILE A 126       1.272   1.267  -1.610  1.00  1.440          C  
ATOM   1967  CG1 ILE A 126       0.019   0.767  -0.846  1.00  1.440          C  
ATOM   1968  CG2 ILE A 126       1.952   2.453  -0.853  1.00  1.440          C  
ATOM   1969  CD1 ILE A 126       0.303   0.005   0.417  1.00  1.440          C  
ATOM   1970  H   ILE A 126       0.345  -0.358  -3.361  1.00  1.210          H  
ATOM   1971  HA  ILE A 126       0.002   2.409  -2.918  1.00  1.250          H  
ATOM   1972  HB  ILE A 126       1.969   0.436  -1.691  1.00  1.730          H  
ATOM   1973 1HG1 ILE A 126      -0.591   1.622  -0.586  1.00  1.730          H  
ATOM   1974 2HG1 ILE A 126      -0.558   0.123  -1.501  1.00  1.730          H  
ATOM   1975 1HG2 ILE A 126       2.255   2.146   0.137  1.00  1.730          H  
ATOM   1976 2HG2 ILE A 126       2.834   2.802  -1.387  1.00  1.730          H  
ATOM   1977 3HG2 ILE A 126       1.240   3.275  -0.771  1.00  1.730          H  
ATOM   1978 1HD1 ILE A 126      -0.647  -0.300   0.872  1.00  1.730          H  
ATOM   1979 2HD1 ILE A 126       0.889  -0.881   0.185  1.00  1.730          H  
ATOM   1980 3HD1 ILE A 126       0.844   0.622   1.120  1.00  1.730          H  
ATOM   1981  N   GLN A 127       2.971   1.668  -4.191  1.00  1.040          N  
ATOM   1982  CA  GLN A 127       4.118   2.261  -4.861  1.00  1.180          C  
ATOM   1983  C   GLN A 127       3.726   2.997  -6.146  1.00  1.270          C  
ATOM   1984  O   GLN A 127       4.222   4.102  -6.392  1.00  1.450          O  
ATOM   1985  CB  GLN A 127       5.151   1.189  -5.205  1.00  1.600          C  
ATOM   1986  CG  GLN A 127       5.870   0.586  -4.020  1.00  1.600          C  
ATOM   1987  CD  GLN A 127       6.829  -0.487  -4.465  1.00  1.600          C  
ATOM   1988  OE1 GLN A 127       6.720  -0.973  -5.597  1.00  1.600          O  
ATOM   1989  NE2 GLN A 127       7.766  -0.853  -3.600  1.00  1.600          N  
ATOM   1990  H   GLN A 127       2.899   0.651  -4.072  1.00  1.250          H  
ATOM   1991  HA  GLN A 127       4.571   2.982  -4.184  1.00  1.420          H  
ATOM   1992 1HB  GLN A 127       4.646   0.374  -5.728  1.00  1.920          H  
ATOM   1993 2HB  GLN A 127       5.893   1.603  -5.883  1.00  1.920          H  
ATOM   1994 1HG  GLN A 127       6.431   1.365  -3.508  1.00  1.920          H  
ATOM   1995 2HG  GLN A 127       5.135   0.152  -3.349  1.00  1.920          H  
ATOM   1996 1HE2 GLN A 127       8.433  -1.558  -3.850  1.00  1.920          H  
ATOM   1997 2HE2 GLN A 127       7.810  -0.425  -2.696  1.00  1.920          H  
ATOM   1998  N   GLU A 128       2.798   2.419  -6.926  1.00  1.240          N  
ATOM   1999  CA  GLU A 128       2.321   3.037  -8.166  1.00  1.430          C  
ATOM   2000  C   GLU A 128       1.505   4.300  -7.899  1.00  1.440          C  
ATOM   2001  O   GLU A 128       1.644   5.297  -8.613  1.00  1.680          O  
ATOM   2002  CB  GLU A 128       1.467   2.044  -8.970  1.00  1.930          C  
ATOM   2003  CG  GLU A 128       0.918   2.586 -10.309  1.00  1.930          C  
ATOM   2004  CD  GLU A 128       1.991   2.933 -11.299  1.00  1.930          C  
ATOM   2005  OE1 GLU A 128       3.095   2.465 -11.142  1.00  1.930          O  
ATOM   2006  OE2 GLU A 128       1.702   3.643 -12.233  1.00  1.930          O  
ATOM   2007  H   GLU A 128       2.481   1.475  -6.681  1.00  1.490          H  
ATOM   2008  HA  GLU A 128       3.188   3.313  -8.764  1.00  1.720          H  
ATOM   2009 1HB  GLU A 128       2.055   1.150  -9.181  1.00  2.310          H  
ATOM   2010 2HB  GLU A 128       0.615   1.730  -8.361  1.00  2.310          H  
ATOM   2011 1HG  GLU A 128       0.266   1.829 -10.741  1.00  2.310          H  
ATOM   2012 2HG  GLU A 128       0.309   3.469 -10.114  1.00  2.310          H  
ATOM   2013  N   GLU A 129       0.667   4.267  -6.860  1.00  1.260          N  
ATOM   2014  CA  GLU A 129      -0.148   5.419  -6.513  1.00  1.380          C  
ATOM   2015  C   GLU A 129       0.779   6.507  -5.979  1.00  1.450          C  
ATOM   2016  O   GLU A 129       0.552   7.689  -6.210  1.00  1.680          O  
ATOM   2017  CB  GLU A 129      -1.213   5.076  -5.457  1.00  1.880          C  
ATOM   2018  CG  GLU A 129      -2.302   4.070  -5.888  1.00  1.880          C  
ATOM   2019  CD  GLU A 129      -3.070   4.452  -7.085  1.00  1.880          C  
ATOM   2020  OE1 GLU A 129      -3.426   5.576  -7.208  1.00  1.880          O  
ATOM   2021  OE2 GLU A 129      -3.300   3.599  -7.897  1.00  1.880          O  
ATOM   2022  H   GLU A 129       0.570   3.403  -6.334  1.00  1.510          H  
ATOM   2023  HA  GLU A 129      -0.645   5.788  -7.410  1.00  1.660          H  
ATOM   2024 1HB  GLU A 129      -0.718   4.656  -4.575  1.00  2.260          H  
ATOM   2025 2HB  GLU A 129      -1.714   5.994  -5.137  1.00  2.260          H  
ATOM   2026 1HG  GLU A 129      -1.848   3.113  -6.078  1.00  2.260          H  
ATOM   2027 2HG  GLU A 129      -2.978   3.948  -5.057  1.00  2.260          H  
ATOM   2028  N   GLY A 130       1.856   6.091  -5.298  1.00  1.380          N  
ATOM   2029  CA  GLY A 130       2.825   7.001  -4.713  1.00  1.590          C  
ATOM   2030  C   GLY A 130       2.390   7.435  -3.326  1.00  1.530          C  
ATOM   2031  O   GLY A 130       2.699   8.545  -2.885  1.00  1.780          O  
ATOM   2032  H   GLY A 130       1.959   5.094  -5.115  1.00  1.660          H  
ATOM   2033 1HA  GLY A 130       3.794   6.501  -4.660  1.00  1.910          H  
ATOM   2034 2HA  GLY A 130       2.942   7.873  -5.356  1.00  1.910          H  
ATOM   2035  N   GLY A 131       1.616   6.578  -2.662  1.00  1.280          N  
ATOM   2036  CA  GLY A 131       1.089   6.881  -1.339  1.00  1.300          C  
ATOM   2037  C   GLY A 131       1.749   6.088  -0.222  1.00  1.200          C  
ATOM   2038  O   GLY A 131       2.889   5.619  -0.330  1.00  1.290          O  
ATOM   2039  H   GLY A 131       1.457   5.650  -3.065  1.00  1.540          H  
ATOM   2040 1HA  GLY A 131       1.184   7.948  -1.139  1.00  1.560          H  
ATOM   2041 2HA  GLY A 131       0.018   6.665  -1.334  1.00  1.560          H  
ATOM   2042  N   ALA A 132       1.012   5.990   0.872  1.00  1.170          N  
ATOM   2043  CA  ALA A 132       1.361   5.284   2.090  1.00  1.210          C  
ATOM   2044  C   ALA A 132       0.076   5.104   2.870  1.00  1.240          C  
ATOM   2045  O   ALA A 132      -0.841   5.918   2.711  1.00  1.410          O  
ATOM   2046  CB  ALA A 132       2.384   6.053   2.907  1.00  1.680          C  
ATOM   2047  H   ALA A 132       0.090   6.410   0.831  1.00  1.400          H  
ATOM   2048  HA  ALA A 132       1.750   4.300   1.829  1.00  1.450          H  
ATOM   2049 1HB  ALA A 132       2.607   5.502   3.821  1.00  2.010          H  
ATOM   2050 2HB  ALA A 132       3.296   6.177   2.323  1.00  2.010          H  
ATOM   2051 3HB  ALA A 132       1.977   7.030   3.164  1.00  2.010          H  
ATOM   2052  N   GLY A 133       0.006   4.097   3.740  1.00  1.380          N  
ATOM   2053  CA  GLY A 133      -1.161   4.004   4.607  1.00  1.530          C  
ATOM   2054  C   GLY A 133      -1.039   5.041   5.717  1.00  1.480          C  
ATOM   2055  O   GLY A 133       0.055   5.246   6.249  1.00  1.870          O  
ATOM   2056  H   GLY A 133       0.754   3.424   3.815  1.00  1.660          H  
ATOM   2057 1HA  GLY A 133      -2.059   4.173   4.033  1.00  1.840          H  
ATOM   2058 2HA  GLY A 133      -1.232   3.002   5.030  1.00  1.840          H  
ATOM   2059  N   VAL A 134      -2.164   5.618   6.134  1.00  1.400          N  
ATOM   2060  CA  VAL A 134      -2.153   6.577   7.234  1.00  1.700          C  
ATOM   2061  C   VAL A 134      -3.130   6.188   8.334  1.00  1.740          C  
ATOM   2062  O   VAL A 134      -4.016   5.354   8.136  1.00  1.830          O  
ATOM   2063  CB  VAL A 134      -2.499   8.001   6.733  1.00  2.260          C  
ATOM   2064  CG1 VAL A 134      -1.477   8.423   5.656  1.00  2.260          C  
ATOM   2065  CG2 VAL A 134      -3.956   8.074   6.209  1.00  2.260          C  
ATOM   2066  H   VAL A 134      -3.008   5.447   5.585  1.00  1.680          H  
ATOM   2067  HA  VAL A 134      -1.151   6.598   7.663  1.00  2.040          H  
ATOM   2068  HB  VAL A 134      -2.395   8.695   7.563  1.00  2.710          H  
ATOM   2069 1HG1 VAL A 134      -1.687   9.439   5.322  1.00  2.710          H  
ATOM   2070 2HG1 VAL A 134      -0.471   8.377   6.070  1.00  2.710          H  
ATOM   2071 3HG1 VAL A 134      -1.540   7.750   4.794  1.00  2.710          H  
ATOM   2072 1HG2 VAL A 134      -4.168   9.092   5.885  1.00  2.710          H  
ATOM   2073 2HG2 VAL A 134      -4.077   7.412   5.381  1.00  2.710          H  
ATOM   2074 3HG2 VAL A 134      -4.660   7.798   6.995  1.00  2.710          H  
ATOM   2075  N   ASP A 135      -2.991   6.827   9.498  1.00  1.990          N  
ATOM   2076  CA  ASP A 135      -3.871   6.552  10.632  1.00  2.330          C  
ATOM   2077  C   ASP A 135      -5.156   7.370  10.584  1.00  2.470          C  
ATOM   2078  O   ASP A 135      -6.201   6.935  11.068  1.00  3.050          O  
ATOM   2079  CB  ASP A 135      -3.136   6.875  11.926  1.00  3.130          C  
ATOM   2080  CG  ASP A 135      -1.918   6.002  12.136  1.00  3.130          C  
ATOM   2081  OD1 ASP A 135      -2.052   4.812  12.298  1.00  3.130          O  
ATOM   2082  OD2 ASP A 135      -0.841   6.548  12.090  1.00  3.130          O  
ATOM   2083  H   ASP A 135      -2.226   7.481   9.614  1.00  2.390          H  
ATOM   2084  HA  ASP A 135      -4.134   5.493  10.620  1.00  2.800          H  
ATOM   2085 1HB  ASP A 135      -2.829   7.921  11.921  1.00  3.750          H  
ATOM   2086 2HB  ASP A 135      -3.815   6.741  12.769  1.00  3.750          H  
ATOM   2087  N   GLU A 136      -5.076   8.565  10.013  1.00  2.280          N  
ATOM   2088  CA  GLU A 136      -6.233   9.445   9.925  1.00  2.560          C  
ATOM   2089  C   GLU A 136      -6.330   9.973   8.507  1.00  2.000          C  
ATOM   2090  O   GLU A 136      -5.320  10.329   7.899  1.00  2.170          O  
ATOM   2091  CB  GLU A 136      -6.144  10.594  10.939  1.00  3.470          C  
ATOM   2092  CG  GLU A 136      -6.159  10.145  12.417  1.00  3.470          C  
ATOM   2093  CD  GLU A 136      -6.143  11.295  13.410  1.00  3.470          C  
ATOM   2094  OE1 GLU A 136      -6.102  12.421  12.984  1.00  3.470          O  
ATOM   2095  OE2 GLU A 136      -6.174  11.037  14.592  1.00  3.470          O  
ATOM   2096  H   GLU A 136      -4.191   8.871   9.639  1.00  2.740          H  
ATOM   2097  HA  GLU A 136      -7.135   8.869  10.134  1.00  3.070          H  
ATOM   2098 1HB  GLU A 136      -5.225  11.155  10.770  1.00  4.170          H  
ATOM   2099 2HB  GLU A 136      -6.977  11.281  10.783  1.00  4.170          H  
ATOM   2100 1HG  GLU A 136      -7.048   9.538  12.589  1.00  4.170          H  
ATOM   2101 2HG  GLU A 136      -5.290   9.517  12.599  1.00  4.170          H  
ATOM   2102  N   GLU A 137      -7.546  10.034   7.985  1.00  2.070          N  
ATOM   2103  CA  GLU A 137      -7.763  10.504   6.630  1.00  1.960          C  
ATOM   2104  C   GLU A 137      -7.959  12.010   6.508  1.00  1.950          C  
ATOM   2105  O   GLU A 137      -8.893  12.575   7.073  1.00  2.270          O  
ATOM   2106  CB  GLU A 137      -8.979   9.780   6.033  1.00  2.790          C  
ATOM   2107  CG  GLU A 137      -9.304  10.171   4.608  1.00  2.790          C  
ATOM   2108  CD  GLU A 137     -10.445   9.439   4.007  1.00  2.790          C  
ATOM   2109  OE1 GLU A 137     -11.081   8.685   4.690  1.00  2.790          O  
ATOM   2110  OE2 GLU A 137     -10.678   9.637   2.842  1.00  2.790          O  
ATOM   2111  H   GLU A 137      -8.335   9.734   8.542  1.00  2.480          H  
ATOM   2112  HA  GLU A 137      -6.885  10.234   6.042  1.00  2.350          H  
ATOM   2113 1HB  GLU A 137      -8.809   8.701   6.055  1.00  3.350          H  
ATOM   2114 2HB  GLU A 137      -9.858   9.986   6.641  1.00  3.350          H  
ATOM   2115 1HG  GLU A 137      -9.611  11.196   4.641  1.00  3.350          H  
ATOM   2116 2HG  GLU A 137      -8.421  10.082   3.977  1.00  3.350          H  
ATOM   2117  N   GLU A 138      -7.110  12.631   5.682  1.00  2.500          N  
ATOM   2118  CA  GLU A 138      -7.152  14.070   5.385  1.00  3.190          C  
ATOM   2119  C   GLU A 138      -7.978  14.354   4.125  1.00  3.000          C  
ATOM   2120  O   GLU A 138      -8.105  15.497   3.690  1.00  3.560          O  
ATOM   2121  CB  GLU A 138      -5.735  14.617   5.197  1.00  4.190          C  
ATOM   2122  CG  GLU A 138      -4.829  14.539   6.427  1.00  4.190          C  
ATOM   2123  CD  GLU A 138      -5.293  15.409   7.567  1.00  4.190          C  
ATOM   2124  OE1 GLU A 138      -5.835  16.455   7.308  1.00  4.190          O  
ATOM   2125  OE2 GLU A 138      -5.078  15.043   8.693  1.00  4.190          O  
ATOM   2126  H   GLU A 138      -6.359  12.080   5.287  1.00  3.000          H  
ATOM   2127  HA  GLU A 138      -7.621  14.586   6.226  1.00  3.830          H  
ATOM   2128 1HB  GLU A 138      -5.243  14.072   4.392  1.00  5.030          H  
ATOM   2129 2HB  GLU A 138      -5.787  15.664   4.891  1.00  5.030          H  
ATOM   2130 1HG  GLU A 138      -4.790  13.503   6.772  1.00  5.030          H  
ATOM   2131 2HG  GLU A 138      -3.823  14.835   6.135  1.00  5.030          H  
ATOM   2132  N   GLU A 139      -8.498  13.275   3.540  1.00  2.740          N  
ATOM   2133  CA  GLU A 139      -9.266  13.237   2.289  1.00  2.950          C  
ATOM   2134  C   GLU A 139      -8.450  13.757   1.107  1.00  2.170          C  
ATOM   2135  O   GLU A 139      -8.965  14.456   0.234  1.00  2.700          O  
ATOM   2136  CB  GLU A 139     -10.561  14.054   2.413  1.00  4.050          C  
ATOM   2137  CG  GLU A 139     -11.540  13.568   3.482  1.00  4.050          C  
ATOM   2138  CD  GLU A 139     -12.822  14.376   3.490  1.00  4.050          C  
ATOM   2139  OE1 GLU A 139     -12.819  15.433   2.908  1.00  4.050          O  
ATOM   2140  OE2 GLU A 139     -13.791  13.938   4.069  1.00  4.050          O  
ATOM   2141  H   GLU A 139      -8.328  12.404   4.020  1.00  3.290          H  
ATOM   2142  HA  GLU A 139      -9.535  12.197   2.086  1.00  3.540          H  
ATOM   2143 1HB  GLU A 139     -10.328  15.095   2.617  1.00  4.860          H  
ATOM   2144 2HB  GLU A 139     -11.090  14.026   1.461  1.00  4.860          H  
ATOM   2145 1HG  GLU A 139     -11.775  12.518   3.298  1.00  4.860          H  
ATOM   2146 2HG  GLU A 139     -11.061  13.638   4.458  1.00  4.860          H  
ATOM   2147  N   GLU A 140      -7.171  13.399   1.085  1.00  1.560          N  
ATOM   2148  CA  GLU A 140      -6.241  13.788   0.040  1.00  1.610          C  
ATOM   2149  C   GLU A 140      -5.918  12.625  -0.890  1.00  1.380          C  
ATOM   2150  O   GLU A 140      -5.719  11.567  -0.300  1.00  1.690          O  
ATOM   2151  CB  GLU A 140      -4.958  14.368   0.653  1.00  2.230          C  
ATOM   2152  CG  GLU A 140      -5.193  15.620   1.490  1.00  2.230          C  
ATOM   2153  CD  GLU A 140      -3.927  16.263   2.014  1.00  2.230          C  
ATOM   2154  OE1 GLU A 140      -2.861  15.845   1.631  1.00  2.230          O  
ATOM   2155  OE2 GLU A 140      -4.038  17.146   2.829  1.00  2.230          O  
ATOM   2156  H   GLU A 140      -6.828  12.809   1.825  1.00  1.870          H  
ATOM   2157  HA  GLU A 140      -6.707  14.571  -0.559  1.00  1.930          H  
ATOM   2158 1HB  GLU A 140      -4.485  13.620   1.289  1.00  2.680          H  
ATOM   2159 2HB  GLU A 140      -4.252  14.633  -0.130  1.00  2.680          H  
ATOM   2160 1HG  GLU A 140      -5.729  16.346   0.881  1.00  2.680          H  
ATOM   2161 2HG  GLU A 140      -5.831  15.366   2.322  1.00  2.680          H  
ATOM   2162  N   GLU A 141      -5.065  13.036  -1.818  1.00  1.300          N  
ATOM   2163  CA  GLU A 141      -4.959  12.402  -3.122  1.00  1.320          C  
ATOM   2164  C   GLU A 141      -3.708  11.521  -3.086  1.00  1.140          C  
ATOM   2165  O   GLU A 141      -2.689  11.999  -2.594  1.00  1.290          O  
ATOM   2166  CB  GLU A 141      -4.848  13.534  -4.162  1.00  1.840          C  
ATOM   2167  CG  GLU A 141      -4.799  13.145  -5.590  1.00  1.840          C  
ATOM   2168  CD  GLU A 141      -4.661  14.343  -6.525  1.00  1.840          C  
ATOM   2169  OE1 GLU A 141      -4.593  15.438  -6.022  1.00  1.840          O  
ATOM   2170  OE2 GLU A 141      -4.628  14.169  -7.740  1.00  1.840          O  
ATOM   2171  H   GLU A 141      -4.130  13.146  -1.446  1.00  1.560          H  
ATOM   2172  HA  GLU A 141      -5.837  11.781  -3.312  1.00  1.580          H  
ATOM   2173 1HB  GLU A 141      -5.695  14.208  -4.039  1.00  2.210          H  
ATOM   2174 2HB  GLU A 141      -3.947  14.111  -3.955  1.00  2.210          H  
ATOM   2175 1HG  GLU A 141      -3.944  12.516  -5.719  1.00  2.210          H  
ATOM   2176 2HG  GLU A 141      -5.697  12.576  -5.838  1.00  2.210          H  
ATOM   2177  N   GLU A 142      -3.753  10.283  -3.627  1.00  1.420          N  
ATOM   2178  CA  GLU A 142      -2.602   9.358  -3.607  1.00  1.330          C  
ATOM   2179  C   GLU A 142      -2.264   8.942  -2.171  1.00  0.990          C  
ATOM   2180  O   GLU A 142      -1.113   9.006  -1.745  1.00  1.210          O  
ATOM   2181  CB  GLU A 142      -1.340   9.988  -4.246  1.00  1.900          C  
ATOM   2182  CG  GLU A 142      -1.465  10.399  -5.715  1.00  1.900          C  
ATOM   2183  CD  GLU A 142      -0.185  11.040  -6.266  1.00  1.900          C  
ATOM   2184  OE1 GLU A 142       0.669  11.371  -5.480  1.00  1.900          O  
ATOM   2185  OE2 GLU A 142      -0.082  11.210  -7.462  1.00  1.900          O  
ATOM   2186  H   GLU A 142      -4.625   9.908  -4.007  1.00  1.700          H  
ATOM   2187  HA  GLU A 142      -2.871   8.460  -4.167  1.00  1.600          H  
ATOM   2188 1HB  GLU A 142      -0.979  10.830  -3.677  1.00  2.280          H  
ATOM   2189 2HB  GLU A 142      -0.540   9.243  -4.217  1.00  2.280          H  
ATOM   2190 1HG  GLU A 142      -1.689   9.506  -6.297  1.00  2.280          H  
ATOM   2191 2HG  GLU A 142      -2.282  11.081  -5.825  1.00  2.280          H  
ATOM   2192  N   GLU A 143      -3.292   8.515  -1.429  1.00  0.930          N  
ATOM   2193  CA  GLU A 143      -3.141   8.067  -0.026  1.00  0.920          C  
ATOM   2194  C   GLU A 143      -3.982   6.815   0.280  1.00  0.790          C  
ATOM   2195  O   GLU A 143      -4.995   6.555  -0.381  1.00  0.870          O  
ATOM   2196  CB  GLU A 143      -3.534   9.179   0.964  1.00  1.290          C  
ATOM   2197  CG  GLU A 143      -2.673  10.482   0.944  1.00  1.290          C  
ATOM   2198  CD  GLU A 143      -1.255  10.332   1.498  1.00  1.290          C  
ATOM   2199  OE1 GLU A 143      -0.959   9.322   2.072  1.00  1.290          O  
ATOM   2200  OE2 GLU A 143      -0.486  11.255   1.362  1.00  1.290          O  
ATOM   2201  H   GLU A 143      -4.202   8.488  -1.899  1.00  1.120          H  
ATOM   2202  HA  GLU A 143      -2.094   7.810   0.143  1.00  1.100          H  
ATOM   2203 1HB  GLU A 143      -4.566   9.474   0.769  1.00  1.550          H  
ATOM   2204 2HB  GLU A 143      -3.501   8.781   1.980  1.00  1.550          H  
ATOM   2205 1HG  GLU A 143      -2.612  10.846  -0.080  1.00  1.550          H  
ATOM   2206 2HG  GLU A 143      -3.199  11.241   1.519  1.00  1.550          H  
ATOM   2207  N   GLU A 144      -3.597   6.057   1.317  1.00  0.810          N  
ATOM   2208  CA  GLU A 144      -4.355   4.867   1.701  1.00  0.740          C  
ATOM   2209  C   GLU A 144      -4.687   4.876   3.199  1.00  0.800          C  
ATOM   2210  O   GLU A 144      -4.001   5.531   3.979  1.00  1.040          O  
ATOM   2211  CB  GLU A 144      -3.551   3.610   1.338  1.00  1.060          C  
ATOM   2212  CG  GLU A 144      -3.202   3.470  -0.153  1.00  1.060          C  
ATOM   2213  CD  GLU A 144      -1.946   4.165  -0.561  1.00  1.060          C  
ATOM   2214  OE1 GLU A 144      -0.980   4.007   0.113  1.00  1.060          O  
ATOM   2215  OE2 GLU A 144      -1.959   4.885  -1.528  1.00  1.060          O  
ATOM   2216  H   GLU A 144      -2.747   6.284   1.844  1.00  0.970          H  
ATOM   2217  HA  GLU A 144      -5.291   4.857   1.150  1.00  0.890          H  
ATOM   2218 1HB  GLU A 144      -2.621   3.592   1.891  1.00  1.280          H  
ATOM   2219 2HB  GLU A 144      -4.118   2.736   1.627  1.00  1.280          H  
ATOM   2220 1HG  GLU A 144      -3.102   2.412  -0.382  1.00  1.280          H  
ATOM   2221 2HG  GLU A 144      -4.017   3.869  -0.729  1.00  1.280          H  
ATOM   2222  N   GLU A 145      -5.770   4.209   3.587  1.00  0.780          N  
ATOM   2223  CA  GLU A 145      -6.169   4.145   5.006  1.00  0.870          C  
ATOM   2224  C   GLU A 145      -5.765   2.843   5.703  1.00  0.910          C  
ATOM   2225  O   GLU A 145      -6.203   1.763   5.307  1.00  1.120          O  
ATOM   2226  CB  GLU A 145      -7.681   4.367   5.121  1.00  1.180          C  
ATOM   2227  CG  GLU A 145      -8.239   4.316   6.540  1.00  1.180          C  
ATOM   2228  CD  GLU A 145      -9.724   4.519   6.579  1.00  1.180          C  
ATOM   2229  OE1 GLU A 145     -10.289   4.786   5.548  1.00  1.180          O  
ATOM   2230  OE2 GLU A 145     -10.298   4.408   7.636  1.00  1.180          O  
ATOM   2231  H   GLU A 145      -6.308   3.725   2.855  1.00  0.940          H  
ATOM   2232  HA  GLU A 145      -5.678   4.963   5.535  1.00  1.040          H  
ATOM   2233 1HB  GLU A 145      -7.922   5.352   4.723  1.00  1.420          H  
ATOM   2234 2HB  GLU A 145      -8.202   3.658   4.519  1.00  1.420          H  
ATOM   2235 1HG  GLU A 145      -8.011   3.346   6.987  1.00  1.420          H  
ATOM   2236 2HG  GLU A 145      -7.751   5.085   7.142  1.00  1.420          H  
ATOM   2237  N   GLY A 146      -4.949   2.952   6.760  1.00  1.040          N  
ATOM   2238  CA  GLY A 146      -4.477   1.779   7.484  1.00  1.250          C  
ATOM   2239  C   GLY A 146      -5.496   1.282   8.511  1.00  1.470          C  
ATOM   2240  O   GLY A 146      -6.274   2.062   9.060  1.00  2.100          O  
ATOM   2241  H   GLY A 146      -4.633   3.873   7.080  1.00  1.250          H  
ATOM   2242 1HA  GLY A 146      -4.256   0.982   6.773  1.00  1.500          H  
ATOM   2243 2HA  GLY A 146      -3.544   2.026   7.988  1.00  1.500          H  
ATOM   2244  N   GLU A 147      -5.437  -0.021   8.776  1.00  1.420          N  
ATOM   2245  CA  GLU A 147      -6.259  -0.783   9.725  1.00  1.830          C  
ATOM   2246  C   GLU A 147      -5.746  -2.220   9.636  1.00  1.820          C  
ATOM   2247  O   GLU A 147      -4.929  -2.495   8.761  1.00  2.340          O  
ATOM   2248  CB  GLU A 147      -7.768  -0.636   9.395  1.00  2.400          C  
ATOM   2249  CG  GLU A 147      -8.769  -1.439  10.264  1.00  2.400          C  
ATOM   2250  CD  GLU A 147      -8.671  -1.163  11.731  1.00  2.400          C  
ATOM   2251  OE1 GLU A 147      -9.462  -0.422  12.252  1.00  2.400          O  
ATOM   2252  OE2 GLU A 147      -7.762  -1.705  12.325  1.00  2.400          O  
ATOM   2253  H   GLU A 147      -4.740  -0.548   8.268  1.00  1.700          H  
ATOM   2254  HA  GLU A 147      -6.087  -0.416  10.739  1.00  2.200          H  
ATOM   2255 1HB  GLU A 147      -8.057   0.406   9.504  1.00  2.880          H  
ATOM   2256 2HB  GLU A 147      -7.939  -0.893   8.372  1.00  2.880          H  
ATOM   2257 1HG  GLU A 147      -9.769  -1.151   9.944  1.00  2.880          H  
ATOM   2258 2HG  GLU A 147      -8.680  -2.494  10.081  1.00  2.880          H  
ATOM   2259  N   SER A 148      -6.135  -3.114  10.548  1.00  1.560          N  
ATOM   2260  CA  SER A 148      -5.742  -4.527  10.414  1.00  1.690          C  
ATOM   2261  C   SER A 148      -6.345  -5.206   9.178  1.00  1.570          C  
ATOM   2262  O   SER A 148      -5.708  -6.044   8.540  1.00  1.640          O  
ATOM   2263  CB  SER A 148      -6.184  -5.308  11.630  1.00  2.310          C  
ATOM   2264  OG  SER A 148      -7.585  -5.378  11.694  1.00  2.310          O  
ATOM   2265  H   SER A 148      -6.747  -2.810  11.313  1.00  1.870          H  
ATOM   2266  HA  SER A 148      -4.659  -4.570  10.343  1.00  2.030          H  
ATOM   2267 1HB  SER A 148      -5.772  -6.313  11.582  1.00  2.780          H  
ATOM   2268 2HB  SER A 148      -5.793  -4.835  12.529  1.00  2.780          H  
ATOM   2269  HG  SER A 148      -7.786  -5.879  12.490  1.00  2.780          H  
ATOM   2270  N   GLU A 149      -7.555  -4.796   8.806  1.00  1.660          N  
ATOM   2271  CA  GLU A 149      -8.257  -5.339   7.643  1.00  1.820          C  
ATOM   2272  C   GLU A 149      -8.072  -4.412   6.442  1.00  1.680          C  
ATOM   2273  O   GLU A 149      -7.793  -4.835   5.316  1.00  1.850          O  
ATOM   2274  CB  GLU A 149      -9.721  -5.592   7.991  1.00  2.480          C  
ATOM   2275  CG  GLU A 149      -9.925  -6.768   8.988  1.00  2.480          C  
ATOM   2276  CD  GLU A 149     -11.380  -7.149   9.190  1.00  2.480          C  
ATOM   2277  OE1 GLU A 149     -12.228  -6.306   8.974  1.00  2.480          O  
ATOM   2278  OE2 GLU A 149     -11.649  -8.312   9.490  1.00  2.480          O  
ATOM   2279  H   GLU A 149      -8.010  -4.119   9.398  1.00  1.990          H  
ATOM   2280  HA  GLU A 149      -7.818  -6.299   7.387  1.00  2.180          H  
ATOM   2281 1HB  GLU A 149     -10.143  -4.696   8.445  1.00  2.980          H  
ATOM   2282 2HB  GLU A 149     -10.265  -5.781   7.106  1.00  2.980          H  
ATOM   2283 1HG  GLU A 149      -9.375  -7.640   8.625  1.00  2.980          H  
ATOM   2284 2HG  GLU A 149      -9.494  -6.486   9.947  1.00  2.980          H  
ATOM   2285  N   ALA A 150      -8.232  -3.127   6.691  1.00  1.520          N  
ATOM   2286  CA  ALA A 150      -7.988  -2.076   5.709  1.00  1.460          C  
ATOM   2287  C   ALA A 150      -8.578  -2.430   4.286  1.00  1.280          C  
ATOM   2288  O   ALA A 150      -9.791  -2.221   4.221  1.00  1.320          O  
ATOM   2289  CB  ALA A 150      -6.487  -1.878   5.827  1.00  2.070          C  
ATOM   2290  H   ALA A 150      -8.514  -2.870   7.624  1.00  1.820          H  
ATOM   2291  HA  ALA A 150      -8.485  -1.171   6.053  1.00  1.750          H  
ATOM   2292 1HB  ALA A 150      -6.071  -1.090   5.311  1.00  2.480          H  
ATOM   2293 2HB  ALA A 150      -6.282  -1.687   6.843  1.00  2.480          H  
ATOM   2294 3HB  ALA A 150      -5.996  -2.801   5.530  1.00  2.480          H  
ATOM   2295  N   GLU A 151      -7.839  -2.142   3.169  1.00  1.230          N  
ATOM   2296  CA  GLU A 151      -7.087  -0.884   2.955  1.00  1.190          C  
ATOM   2297  C   GLU A 151      -7.581  -0.033   1.770  1.00  0.930          C  
ATOM   2298  O   GLU A 151      -7.119  -0.229   0.637  1.00  1.090          O  
ATOM   2299  CB  GLU A 151      -5.585  -1.201   2.718  1.00  1.680          C  
ATOM   2300  CG  GLU A 151      -4.664   0.004   2.678  1.00  1.680          C  
ATOM   2301  CD  GLU A 151      -3.196  -0.383   2.735  1.00  1.680          C  
ATOM   2302  OE1 GLU A 151      -2.862  -1.466   2.317  1.00  1.680          O  
ATOM   2303  OE2 GLU A 151      -2.427   0.383   3.268  1.00  1.680          O  
ATOM   2304  H   GLU A 151      -7.282  -2.959   2.901  1.00  1.480          H  
ATOM   2305  HA  GLU A 151      -7.181  -0.250   3.820  1.00  1.430          H  
ATOM   2306 1HB  GLU A 151      -5.203  -1.921   3.422  1.00  2.020          H  
ATOM   2307 2HB  GLU A 151      -5.492  -1.656   1.762  1.00  2.020          H  
ATOM   2308 1HG  GLU A 151      -4.846   0.540   1.748  1.00  2.020          H  
ATOM   2309 2HG  GLU A 151      -4.894   0.669   3.498  1.00  2.020          H  
ATOM   2310  N   PRO A 152      -8.501   0.934   2.003  1.00  0.760          N  
ATOM   2311  CA  PRO A 152      -9.031   1.870   1.021  1.00  0.670          C  
ATOM   2312  C   PRO A 152      -7.909   2.673   0.386  1.00  0.650          C  
ATOM   2313  O   PRO A 152      -7.007   3.142   1.089  1.00  0.650          O  
ATOM   2314  CB  PRO A 152      -9.939   2.775   1.864  1.00  1.010          C  
ATOM   2315  CG  PRO A 152     -10.345   1.927   3.036  1.00  1.010          C  
ATOM   2316  CD  PRO A 152      -9.135   1.060   3.333  1.00  1.010          C  
ATOM   2317  HA  PRO A 152      -9.613   1.341   0.257  1.00  0.800          H  
ATOM   2318 1HB  PRO A 152      -9.398   3.685   2.167  1.00  1.210          H  
ATOM   2319 2HB  PRO A 152     -10.799   3.107   1.260  1.00  1.210          H  
ATOM   2320 1HG  PRO A 152     -10.609   2.579   3.892  1.00  1.210          H  
ATOM   2321 2HG  PRO A 152     -11.238   1.359   2.787  1.00  1.210          H  
ATOM   2322 1HD  PRO A 152      -8.470   1.536   4.055  1.00  1.210          H  
ATOM   2323 2HD  PRO A 152      -9.498   0.108   3.680  1.00  1.210          H  
ATOM   2324  N   VAL A 153      -8.014   2.887  -0.922  1.00  0.770          N  
ATOM   2325  CA  VAL A 153      -7.058   3.649  -1.717  1.00  0.830          C  
ATOM   2326  C   VAL A 153      -7.711   4.840  -2.414  1.00  0.920          C  
ATOM   2327  O   VAL A 153      -8.594   4.651  -3.264  1.00  1.100          O  
ATOM   2328  CB  VAL A 153      -6.452   2.741  -2.811  1.00  1.140          C  
ATOM   2329  CG1 VAL A 153      -5.445   3.526  -3.668  1.00  1.140          C  
ATOM   2330  CG2 VAL A 153      -5.825   1.509  -2.166  1.00  1.140          C  
ATOM   2331  H   VAL A 153      -8.785   2.449  -1.414  1.00  0.920          H  
ATOM   2332  HA  VAL A 153      -6.275   4.019  -1.060  1.00  1.000          H  
ATOM   2333  HB  VAL A 153      -7.244   2.419  -3.478  1.00  1.370          H  
ATOM   2334 1HG1 VAL A 153      -5.053   2.870  -4.444  1.00  1.370          H  
ATOM   2335 2HG1 VAL A 153      -5.926   4.381  -4.145  1.00  1.370          H  
ATOM   2336 3HG1 VAL A 153      -4.620   3.883  -3.044  1.00  1.370          H  
ATOM   2337 1HG2 VAL A 153      -5.422   0.861  -2.937  1.00  1.370          H  
ATOM   2338 2HG2 VAL A 153      -5.039   1.809  -1.498  1.00  1.370          H  
ATOM   2339 3HG2 VAL A 153      -6.582   0.964  -1.603  1.00  1.370          H  
ATOM   2340  N   GLU A 154      -7.229   6.053  -2.096  1.00  0.980          N  
ATOM   2341  CA  GLU A 154      -7.712   7.295  -2.692  1.00  1.100          C  
ATOM   2342  C   GLU A 154      -6.776   7.648  -3.869  1.00  1.110          C  
ATOM   2343  O   GLU A 154      -5.647   8.117  -3.640  1.00  1.080          O  
ATOM   2344  CB  GLU A 154      -7.731   8.429  -1.660  1.00  1.490          C  
ATOM   2345  CG  GLU A 154      -8.266   9.779  -2.182  1.00  1.490          C  
ATOM   2346  CD  GLU A 154      -9.727   9.737  -2.577  1.00  1.490          C  
ATOM   2347  OE1 GLU A 154     -10.401   8.812  -2.199  1.00  1.490          O  
ATOM   2348  OE2 GLU A 154     -10.166  10.634  -3.255  1.00  1.490          O  
ATOM   2349  H   GLU A 154      -6.482   6.118  -1.400  1.00  1.180          H  
ATOM   2350  HA  GLU A 154      -8.735   7.139  -3.006  1.00  1.320          H  
ATOM   2351 1HB  GLU A 154      -8.344   8.133  -0.809  1.00  1.790          H  
ATOM   2352 2HB  GLU A 154      -6.717   8.597  -1.284  1.00  1.790          H  
ATOM   2353 1HG  GLU A 154      -8.134  10.528  -1.402  1.00  1.790          H  
ATOM   2354 2HG  GLU A 154      -7.670  10.087  -3.043  1.00  1.790          H  
ATOM   2355  N   PRO A 155      -7.233   7.506  -5.124  1.00  1.300          N  
ATOM   2356  CA  PRO A 155      -6.463   7.600  -6.354  1.00  1.410          C  
ATOM   2357  C   PRO A 155      -6.099   9.039  -6.703  1.00  1.450          C  
ATOM   2358  O   PRO A 155      -6.692   9.963  -6.152  1.00  1.540          O  
ATOM   2359  CB  PRO A 155      -7.451   7.055  -7.390  1.00  2.110          C  
ATOM   2360  CG  PRO A 155      -8.800   7.419  -6.855  1.00  2.110          C  
ATOM   2361  CD  PRO A 155      -8.681   7.305  -5.358  1.00  2.110          C  
ATOM   2362  HA  PRO A 155      -5.576   6.959  -6.258  1.00  1.690          H  
ATOM   2363 1HB  PRO A 155      -7.271   7.517  -8.370  1.00  2.540          H  
ATOM   2364 2HB  PRO A 155      -7.298   5.975  -7.506  1.00  2.540          H  
ATOM   2365 1HG  PRO A 155      -9.053   8.445  -7.175  1.00  2.540          H  
ATOM   2366 2HG  PRO A 155      -9.567   6.767  -7.277  1.00  2.540          H  
ATOM   2367 1HD  PRO A 155      -9.268   8.119  -4.901  1.00  2.540          H  
ATOM   2368 2HD  PRO A 155      -9.005   6.317  -5.033  1.00  2.540          H  
ATOM   2369  N   PRO A 156      -5.129   9.248  -7.604  1.00  1.550          N  
ATOM   2370  CA  PRO A 156      -4.776  10.517  -8.186  1.00  1.690          C  
ATOM   2371  C   PRO A 156      -5.912  10.933  -9.080  1.00  1.840          C  
ATOM   2372  O   PRO A 156      -6.647  10.066  -9.569  1.00  2.080          O  
ATOM   2373  CB  PRO A 156      -3.518  10.201  -8.994  1.00  2.540          C  
ATOM   2374  CG  PRO A 156      -3.636   8.738  -9.312  1.00  2.540          C  
ATOM   2375  CD  PRO A 156      -4.304   8.137  -8.092  1.00  2.540          C  
ATOM   2376  HA  PRO A 156      -4.579  11.249  -7.413  1.00  2.030          H  
ATOM   2377 1HB  PRO A 156      -3.506  10.828  -9.905  1.00  3.040          H  
ATOM   2378 2HB  PRO A 156      -2.614  10.456  -8.420  1.00  3.040          H  
ATOM   2379 1HG  PRO A 156      -4.223   8.604 -10.235  1.00  3.040          H  
ATOM   2380 2HG  PRO A 156      -2.640   8.306  -9.499  1.00  3.040          H  
ATOM   2381 1HD  PRO A 156      -4.883   7.265  -8.398  1.00  3.040          H  
ATOM   2382 2HD  PRO A 156      -3.542   7.892  -7.336  1.00  3.040          H  
ATOM   2383  N   HIS A 157      -6.015  12.216  -9.372  1.00  2.290          N  
ATOM   2384  CA  HIS A 157      -7.053  12.637 -10.298  1.00  2.610          C  
ATOM   2385  C   HIS A 157      -6.913  11.832 -11.579  1.00  2.580          C  
ATOM   2386  O   HIS A 157      -5.807  11.644 -12.088  1.00  2.820          O  
ATOM   2387  CB  HIS A 157      -6.951  14.133 -10.607  1.00  3.530          C  
ATOM   2388  CG  HIS A 157      -8.135  14.695 -11.357  1.00  3.530          C  
ATOM   2389  ND1 HIS A 157      -8.341  14.514 -12.719  1.00  3.530          N  
ATOM   2390  CD2 HIS A 157      -9.177  15.433 -10.916  1.00  3.530          C  
ATOM   2391  CE1 HIS A 157      -9.458  15.119 -13.070  1.00  3.530          C  
ATOM   2392  NE2 HIS A 157      -9.982  15.681 -11.995  1.00  3.530          N  
ATOM   2393  H   HIS A 157      -5.401  12.904  -8.911  1.00  2.750          H  
ATOM   2394  HA  HIS A 157      -8.037  12.440  -9.874  1.00  3.130          H  
ATOM   2395 1HB  HIS A 157      -6.836  14.689  -9.673  1.00  4.230          H  
ATOM   2396 2HB  HIS A 157      -6.057  14.315 -11.203  1.00  4.230          H  
ATOM   2397  HD1 HIS A 157      -7.825  13.927 -13.374  1.00  4.230          H  
ATOM   2398  HD2 HIS A 157      -9.448  15.819  -9.933  1.00  4.230          H  
ATOM   2399  HE1 HIS A 157      -9.797  15.092 -14.105  1.00  4.230          H  
ATOM   2400  N   SER A 158      -8.056  11.370 -12.093  1.00  2.700          N  
ATOM   2401  CA  SER A 158      -8.193  10.559 -13.311  1.00  3.040          C  
ATOM   2402  C   SER A 158      -7.720   9.104 -13.140  1.00  2.640          C  
ATOM   2403  O   SER A 158      -7.672   8.345 -14.113  1.00  3.090          O  
ATOM   2404  CB  SER A 158      -7.437  11.188 -14.482  1.00  4.120          C  
ATOM   2405  OG  SER A 158      -7.847  12.522 -14.724  1.00  4.120          O  
ATOM   2406  H   SER A 158      -8.904  11.593 -11.595  1.00  3.240          H  
ATOM   2407  HA  SER A 158      -9.251  10.531 -13.573  1.00  3.650          H  
ATOM   2408 1HB  SER A 158      -6.367  11.148 -14.323  1.00  4.940          H  
ATOM   2409 2HB  SER A 158      -7.634  10.595 -15.372  1.00  4.940          H  
ATOM   2410  HG  SER A 158      -7.340  12.809 -15.489  1.00  4.940          H  
ATOM   2411  N   GLY A 159      -7.418   8.700 -11.904  1.00  2.480          N  
ATOM   2412  CA  GLY A 159      -7.025   7.335 -11.590  1.00  2.910          C  
ATOM   2413  C   GLY A 159      -8.237   6.469 -11.246  1.00  2.630          C  
ATOM   2414  O   GLY A 159      -9.382   6.857 -11.489  1.00  2.910          O  
ATOM   2415  H   GLY A 159      -7.423   9.378 -11.141  1.00  2.980          H  
ATOM   2416 1HA  GLY A 159      -6.488   6.906 -12.435  1.00  3.490          H  
ATOM   2417 2HA  GLY A 159      -6.337   7.351 -10.747  1.00  3.490          H  
ATOM   2418  N   THR A 160      -7.975   5.286 -10.683  1.00  2.370          N  
ATOM   2419  CA  THR A 160      -9.033   4.335 -10.339  1.00  2.160          C  
ATOM   2420  C   THR A 160      -8.956   3.979  -8.848  1.00  1.780          C  
ATOM   2421  O   THR A 160      -7.865   3.647  -8.390  1.00  1.690          O  
ATOM   2422  CB  THR A 160      -8.871   3.070 -11.205  1.00  3.110          C  
ATOM   2423  OG1 THR A 160      -8.986   3.436 -12.585  1.00  3.110          O  
ATOM   2424  CG2 THR A 160      -9.911   2.017 -10.881  1.00  3.110          C  
ATOM   2425  H   THR A 160      -7.013   5.038 -10.496  1.00  2.840          H  
ATOM   2426  HA  THR A 160      -9.979   4.798 -10.587  1.00  2.590          H  
ATOM   2427  HB  THR A 160      -7.886   2.653 -11.029  1.00  3.730          H  
ATOM   2428  HG1 THR A 160      -8.269   4.032 -12.814  1.00  3.730          H  
ATOM   2429 1HG2 THR A 160      -9.744   1.155 -11.517  1.00  3.730          H  
ATOM   2430 2HG2 THR A 160      -9.828   1.709  -9.837  1.00  3.730          H  
ATOM   2431 3HG2 THR A 160     -10.902   2.409 -11.067  1.00  3.730          H  
ATOM   2432  N   PRO A 161     -10.059   4.081  -8.067  1.00  1.660          N  
ATOM   2433  CA  PRO A 161     -10.140   3.775  -6.640  1.00  1.410          C  
ATOM   2434  C   PRO A 161     -10.090   2.278  -6.378  1.00  1.330          C  
ATOM   2435  O   PRO A 161     -10.489   1.491  -7.234  1.00  1.740          O  
ATOM   2436  CB  PRO A 161     -11.497   4.370  -6.247  1.00  2.110          C  
ATOM   2437  CG  PRO A 161     -12.325   4.308  -7.511  1.00  2.110          C  
ATOM   2438  CD  PRO A 161     -11.345   4.545  -8.644  1.00  2.110          C  
ATOM   2439  HA  PRO A 161      -9.316   4.275  -6.112  1.00  1.690          H  
ATOM   2440 1HB  PRO A 161     -11.932   3.779  -5.426  1.00  2.540          H  
ATOM   2441 2HB  PRO A 161     -11.364   5.392  -5.865  1.00  2.540          H  
ATOM   2442 1HG  PRO A 161     -12.816   3.322  -7.587  1.00  2.540          H  
ATOM   2443 2HG  PRO A 161     -13.130   5.060  -7.476  1.00  2.540          H  
ATOM   2444 1HD  PRO A 161     -11.660   3.916  -9.480  1.00  2.540          H  
ATOM   2445 2HD  PRO A 161     -11.301   5.616  -8.909  1.00  2.540          H  
ATOM   2446  N   GLN A 162      -9.654   1.903  -5.179  1.00  1.010          N  
ATOM   2447  CA  GLN A 162      -9.602   0.490  -4.777  1.00  1.050          C  
ATOM   2448  C   GLN A 162      -9.661   0.279  -3.270  1.00  0.890          C  
ATOM   2449  O   GLN A 162      -9.398   1.195  -2.502  1.00  0.890          O  
ATOM   2450  CB  GLN A 162      -8.373  -0.202  -5.379  1.00  1.450          C  
ATOM   2451  CG  GLN A 162      -8.267  -1.718  -5.071  1.00  1.450          C  
ATOM   2452  CD  GLN A 162      -7.329  -2.385  -5.989  1.00  1.450          C  
ATOM   2453  OE1 GLN A 162      -7.787  -2.861  -7.044  1.00  1.450          O  
ATOM   2454  NE2 GLN A 162      -6.051  -2.435  -5.668  1.00  1.450          N  
ATOM   2455  H   GLN A 162      -9.342   2.639  -4.531  1.00  1.210          H  
ATOM   2456  HA  GLN A 162     -10.480  -0.002  -5.199  1.00  1.260          H  
ATOM   2457 1HB  GLN A 162      -8.387  -0.086  -6.467  1.00  1.740          H  
ATOM   2458 2HB  GLN A 162      -7.468   0.283  -5.016  1.00  1.740          H  
ATOM   2459 1HG  GLN A 162      -7.884  -1.863  -4.058  1.00  1.740          H  
ATOM   2460 2HG  GLN A 162      -9.241  -2.191  -5.191  1.00  1.740          H  
ATOM   2461 1HE2 GLN A 162      -5.381  -2.853  -6.327  1.00  1.740          H  
ATOM   2462 2HE2 GLN A 162      -5.719  -2.040  -4.815  1.00  1.740          H  
ATOM   2463  N   LYS A 163     -10.098  -0.898  -2.834  1.00  1.150          N  
ATOM   2464  CA  LYS A 163     -10.013  -1.212  -1.411  1.00  1.330          C  
ATOM   2465  C   LYS A 163      -9.410  -2.592  -1.197  1.00  1.220          C  
ATOM   2466  O   LYS A 163     -10.027  -3.629  -1.449  1.00  1.480          O  
ATOM   2467  CB  LYS A 163     -11.377  -1.076  -0.752  1.00  1.790          C  
ATOM   2468  CG  LYS A 163     -11.400  -1.321   0.742  1.00  1.790          C  
ATOM   2469  CD  LYS A 163     -12.787  -1.035   1.306  1.00  1.790          C  
ATOM   2470  CE  LYS A 163     -12.856  -1.318   2.797  1.00  1.790          C  
ATOM   2471  NZ  LYS A 163     -14.203  -0.981   3.369  1.00  1.790          N  
ATOM   2472  H   LYS A 163     -10.377  -1.598  -3.508  1.00  1.380          H  
ATOM   2473  HA  LYS A 163      -9.329  -0.510  -0.940  1.00  1.600          H  
ATOM   2474 1HB  LYS A 163     -11.776  -0.081  -0.942  1.00  2.150          H  
ATOM   2475 2HB  LYS A 163     -12.050  -1.791  -1.194  1.00  2.150          H  
ATOM   2476 1HG  LYS A 163     -11.143  -2.362   0.945  1.00  2.150          H  
ATOM   2477 2HG  LYS A 163     -10.671  -0.695   1.236  1.00  2.150          H  
ATOM   2478 1HD  LYS A 163     -13.036   0.013   1.130  1.00  2.150          H  
ATOM   2479 2HD  LYS A 163     -13.520  -1.660   0.791  1.00  2.150          H  
ATOM   2480 1HE  LYS A 163     -12.654  -2.371   2.960  1.00  2.150          H  
ATOM   2481 2HE  LYS A 163     -12.096  -0.739   3.312  1.00  2.150          H  
ATOM   2482 1HZ  LYS A 163     -14.206  -1.188   4.358  1.00  2.150          H  
ATOM   2483 2HZ  LYS A 163     -14.394   0.001   3.232  1.00  2.150          H  
ATOM   2484 3HZ  LYS A 163     -14.915  -1.528   2.910  1.00  2.150          H  
ATOM   2485  N   ALA A 164      -8.170  -2.612  -0.731  1.00  1.460          N  
ATOM   2486  CA  ALA A 164      -7.433  -3.862  -0.572  1.00  1.610          C  
ATOM   2487  C   ALA A 164      -7.763  -4.504   0.768  1.00  1.760          C  
ATOM   2488  O   ALA A 164      -6.966  -4.464   1.713  1.00  2.250          O  
ATOM   2489  CB  ALA A 164      -5.940  -3.616  -0.721  1.00  2.190          C  
ATOM   2490  H   ALA A 164      -7.718  -1.725  -0.485  1.00  1.750          H  
ATOM   2491  HA  ALA A 164      -7.750  -4.548  -1.356  1.00  1.930          H  
ATOM   2492 1HB  ALA A 164      -5.406  -4.559  -0.625  1.00  2.630          H  
ATOM   2493 2HB  ALA A 164      -5.742  -3.184  -1.700  1.00  2.630          H  
ATOM   2494 3HB  ALA A 164      -5.604  -2.940   0.036  1.00  2.630          H  
ATOM   2495  N   LYS A 165      -8.969  -5.043   0.848  1.00  1.690          N  
ATOM   2496  CA  LYS A 165      -9.499  -5.626   2.076  1.00  1.920          C  
ATOM   2497  C   LYS A 165      -9.026  -7.042   2.399  1.00  1.780          C  
ATOM   2498  O   LYS A 165      -9.108  -7.956   1.575  1.00  1.960          O  
ATOM   2499  CB  LYS A 165     -11.036  -5.649   1.996  1.00  2.600          C  
ATOM   2500  CG  LYS A 165     -11.816  -6.245   3.217  1.00  2.600          C  
ATOM   2501  CD  LYS A 165     -11.811  -5.315   4.428  1.00  2.600          C  
ATOM   2502  CE  LYS A 165     -12.590  -5.899   5.638  1.00  2.600          C  
ATOM   2503  NZ  LYS A 165     -14.073  -6.045   5.425  1.00  2.600          N  
ATOM   2504  H   LYS A 165      -9.546  -4.978   0.001  1.00  2.030          H  
ATOM   2505  HA  LYS A 165      -9.196  -4.985   2.904  1.00  2.300          H  
ATOM   2506 1HB  LYS A 165     -11.398  -4.636   1.838  1.00  3.120          H  
ATOM   2507 2HB  LYS A 165     -11.326  -6.225   1.123  1.00  3.120          H  
ATOM   2508 1HG  LYS A 165     -12.849  -6.416   2.906  1.00  3.120          H  
ATOM   2509 2HG  LYS A 165     -11.397  -7.208   3.507  1.00  3.120          H  
ATOM   2510 1HD  LYS A 165     -10.780  -5.145   4.746  1.00  3.120          H  
ATOM   2511 2HD  LYS A 165     -12.242  -4.362   4.160  1.00  3.120          H  
ATOM   2512 1HE  LYS A 165     -12.174  -6.879   5.883  1.00  3.120          H  
ATOM   2513 2HE  LYS A 165     -12.438  -5.233   6.483  1.00  3.120          H  
ATOM   2514 1HZ  LYS A 165     -14.468  -6.420   6.281  1.00  3.120          H  
ATOM   2515 2HZ  LYS A 165     -14.488  -5.157   5.230  1.00  3.120          H  
ATOM   2516 3HZ  LYS A 165     -14.302  -6.700   4.657  1.00  3.120          H  
ATOM   2517  N   PHE A 166      -8.580  -7.210   3.639  1.00  1.910          N  
ATOM   2518  CA  PHE A 166      -8.254  -8.485   4.258  1.00  2.030          C  
ATOM   2519  C   PHE A 166      -9.261  -8.727   5.339  1.00  2.020          C  
ATOM   2520  O   PHE A 166      -9.598  -7.792   6.039  1.00  2.220          O  
ATOM   2521  CB  PHE A 166      -6.864  -8.469   4.894  1.00  2.790          C  
ATOM   2522  CG  PHE A 166      -6.641  -9.603   5.898  1.00  2.790          C  
ATOM   2523  CD1 PHE A 166      -6.468 -10.914   5.506  1.00  2.790          C  
ATOM   2524  CD2 PHE A 166      -6.614  -9.322   7.270  1.00  2.790          C  
ATOM   2525  CE1 PHE A 166      -6.279 -11.914   6.446  1.00  2.790          C  
ATOM   2526  CE2 PHE A 166      -6.426 -10.313   8.200  1.00  2.790          C  
ATOM   2527  CZ  PHE A 166      -6.258 -11.608   7.792  1.00  2.790          C  
ATOM   2528  H   PHE A 166      -8.450  -6.371   4.216  1.00  2.290          H  
ATOM   2529  HA  PHE A 166      -8.324  -9.283   3.516  1.00  2.440          H  
ATOM   2530 1HB  PHE A 166      -6.128  -8.551   4.119  1.00  3.350          H  
ATOM   2531 2HB  PHE A 166      -6.703  -7.513   5.406  1.00  3.350          H  
ATOM   2532  HD1 PHE A 166      -6.500 -11.159   4.458  1.00  3.350          H  
ATOM   2533  HD2 PHE A 166      -6.744  -8.292   7.609  1.00  3.350          H  
ATOM   2534  HE1 PHE A 166      -6.155 -12.947   6.122  1.00  3.350          H  
ATOM   2535  HE2 PHE A 166      -6.404 -10.073   9.263  1.00  3.350          H  
ATOM   2536  HZ  PHE A 166      -6.110 -12.386   8.535  1.00  3.350          H  
ATOM   2537  N   SER A 167      -9.761  -9.931   5.512  1.00  2.340          N  
ATOM   2538  CA  SER A 167     -10.653 -10.129   6.636  1.00  2.640          C  
ATOM   2539  C   SER A 167     -10.068 -11.135   7.568  1.00  2.920          C  
ATOM   2540  O   SER A 167      -9.487 -12.134   7.144  1.00  3.150          O  
ATOM   2541  CB  SER A 167     -12.022 -10.561   6.196  1.00  3.580          C  
ATOM   2542  OG  SER A 167     -12.805 -10.934   7.308  1.00  3.580          O  
ATOM   2543  H   SER A 167      -9.542 -10.736   4.913  1.00  2.810          H  
ATOM   2544  HA  SER A 167     -10.762  -9.195   7.185  1.00  3.170          H  
ATOM   2545 1HB  SER A 167     -12.508  -9.741   5.663  1.00  4.290          H  
ATOM   2546 2HB  SER A 167     -11.926 -11.372   5.522  1.00  4.290          H  
ATOM   2547  HG  SER A 167     -13.723 -10.981   6.975  1.00  4.290          H  
ATOM   2548  N   ILE A 168     -10.280 -10.946   8.857  1.00  3.370          N  
ATOM   2549  CA  ILE A 168      -9.760 -11.931   9.797  1.00  3.990          C  
ATOM   2550  C   ILE A 168     -10.370 -13.329   9.556  1.00  4.230          C  
ATOM   2551  O   ILE A 168      -9.845 -14.339  10.041  1.00  4.630          O  
ATOM   2552  CB  ILE A 168      -9.952 -11.459  11.251  1.00  5.340          C  
ATOM   2553  CG1 ILE A 168     -11.475 -11.289  11.583  1.00  5.340          C  
ATOM   2554  CG2 ILE A 168      -9.162 -10.146  11.434  1.00  5.340          C  
ATOM   2555  CD1 ILE A 168     -11.783 -11.039  13.051  1.00  5.340          C  
ATOM   2556  H   ILE A 168     -10.774 -10.090   9.158  1.00  4.040          H  
ATOM   2557  HA  ILE A 168      -8.687 -12.011   9.631  1.00  4.790          H  
ATOM   2558  HB  ILE A 168      -9.558 -12.210  11.930  1.00  6.410          H  
ATOM   2559 1HG1 ILE A 168     -11.870 -10.452  11.004  1.00  6.410          H  
ATOM   2560 2HG1 ILE A 168     -12.003 -12.191  11.296  1.00  6.410          H  
ATOM   2561 1HG2 ILE A 168      -9.243  -9.789  12.455  1.00  6.410          H  
ATOM   2562 2HG2 ILE A 168      -8.112 -10.329  11.206  1.00  6.410          H  
ATOM   2563 3HG2 ILE A 168      -9.548  -9.383  10.756  1.00  6.410          H  
ATOM   2564 1HD1 ILE A 168     -12.862 -10.942  13.178  1.00  6.410          H  
ATOM   2565 2HD1 ILE A 168     -11.423 -11.878  13.647  1.00  6.410          H  
ATOM   2566 3HD1 ILE A 168     -11.307 -10.125  13.389  1.00  6.410          H  
ATOM   2567  N   GLY A 169     -11.500 -13.377   8.834  1.00  4.470          N  
ATOM   2568  CA  GLY A 169     -12.179 -14.611   8.473  1.00  4.960          C  
ATOM   2569  C   GLY A 169     -12.148 -14.921   6.960  1.00  4.690          C  
ATOM   2570  O   GLY A 169     -12.917 -15.774   6.508  1.00  5.230          O  
ATOM   2571  H   GLY A 169     -11.883 -12.495   8.488  1.00  5.360          H  
ATOM   2572 1HA  GLY A 169     -11.728 -15.439   9.017  1.00  5.950          H  
ATOM   2573 2HA  GLY A 169     -13.214 -14.551   8.802  1.00  5.950          H  
ATOM   2574  N   SER A 170     -11.324 -14.211   6.161  1.00  4.330          N  
ATOM   2575  CA  SER A 170     -11.330 -14.445   4.703  1.00  4.470          C  
ATOM   2576  C   SER A 170     -10.144 -13.925   3.867  1.00  4.570          C  
ATOM   2577  O   SER A 170      -9.617 -12.812   4.034  1.00  5.080          O  
ATOM   2578  CB  SER A 170     -12.589 -13.921   4.051  1.00  6.200          C  
ATOM   2579  OG  SER A 170     -12.520 -14.150   2.675  1.00  6.200          O  
ATOM   2580  H   SER A 170     -10.663 -13.551   6.576  1.00  5.200          H  
ATOM   2581  HA  SER A 170     -11.342 -15.528   4.569  1.00  5.360          H  
ATOM   2582 1HB  SER A 170     -13.463 -14.419   4.458  1.00  7.440          H  
ATOM   2583 2HB  SER A 170     -12.705 -12.874   4.224  1.00  7.440          H  
ATOM   2584  HG  SER A 170     -13.311 -13.726   2.296  1.00  7.440          H  
ATOM   2585  N   ASP A 171      -9.803 -14.731   2.853  1.00  4.480          N  
ATOM   2586  CA  ASP A 171      -8.748 -14.438   1.882  1.00  4.860          C  
ATOM   2587  C   ASP A 171      -9.265 -13.682   0.658  1.00  4.240          C  
ATOM   2588  O   ASP A 171      -8.524 -13.461  -0.310  1.00  4.170          O  
ATOM   2589  CB  ASP A 171      -8.069 -15.735   1.449  1.00  6.650          C  
ATOM   2590  CG  ASP A 171      -7.262 -16.364   2.579  1.00  6.650          C  
ATOM   2591  OD1 ASP A 171      -6.774 -15.628   3.423  1.00  6.650          O  
ATOM   2592  OD2 ASP A 171      -7.137 -17.576   2.614  1.00  6.650          O  
ATOM   2593  H   ASP A 171     -10.305 -15.605   2.774  1.00  5.380          H  
ATOM   2594  HA  ASP A 171      -8.005 -13.809   2.371  1.00  5.830          H  
ATOM   2595 1HB  ASP A 171      -8.825 -16.445   1.118  1.00  7.980          H  
ATOM   2596 2HB  ASP A 171      -7.405 -15.547   0.605  1.00  7.980          H  
ATOM   2597  N   GLU A 172     -10.539 -13.290   0.696  1.00  4.060          N  
ATOM   2598  CA  GLU A 172     -11.160 -12.524  -0.386  1.00  3.610          C  
ATOM   2599  C   GLU A 172     -11.984 -11.390   0.205  1.00  3.470          C  
ATOM   2600  O   GLU A 172     -12.454 -11.479   1.339  1.00  3.580          O  
ATOM   2601  CB  GLU A 172     -12.085 -13.380  -1.272  1.00  5.230          C  
ATOM   2602  CG  GLU A 172     -13.332 -13.970  -0.573  1.00  5.230          C  
ATOM   2603  CD  GLU A 172     -14.258 -14.763  -1.502  1.00  5.230          C  
ATOM   2604  OE1 GLU A 172     -14.896 -14.151  -2.341  1.00  5.230          O  
ATOM   2605  OE2 GLU A 172     -14.337 -15.962  -1.370  1.00  5.230          O  
ATOM   2606  H   GLU A 172     -11.094 -13.526   1.515  1.00  4.870          H  
ATOM   2607  HA  GLU A 172     -10.376 -12.093  -1.010  1.00  4.330          H  
ATOM   2608 1HB  GLU A 172     -12.425 -12.786  -2.118  1.00  6.280          H  
ATOM   2609 2HB  GLU A 172     -11.511 -14.207  -1.670  1.00  6.280          H  
ATOM   2610 1HG  GLU A 172     -12.991 -14.638   0.210  1.00  6.280          H  
ATOM   2611 2HG  GLU A 172     -13.905 -13.167  -0.108  1.00  6.280          H  
ATOM   2612  N   ASP A 173     -12.207 -10.337  -0.583  1.00  3.590          N  
ATOM   2613  CA  ASP A 173     -13.045  -9.228  -0.135  1.00  3.550          C  
ATOM   2614  C   ASP A 173     -14.432  -9.768   0.208  1.00  3.210          C  
ATOM   2615  O   ASP A 173     -15.014 -10.528  -0.569  1.00  3.630          O  
ATOM   2616  CB  ASP A 173     -13.160  -8.131  -1.194  1.00  4.990          C  
ATOM   2617  CG  ASP A 173     -13.782  -6.888  -0.605  1.00  4.990          C  
ATOM   2618  OD1 ASP A 173     -14.925  -6.935  -0.198  1.00  4.990          O  
ATOM   2619  OD2 ASP A 173     -13.107  -5.896  -0.548  1.00  4.990          O  
ATOM   2620  H   ASP A 173     -11.784 -10.309  -1.499  1.00  4.310          H  
ATOM   2621  HA  ASP A 173     -12.609  -8.797   0.768  1.00  4.260          H  
ATOM   2622 1HB  ASP A 173     -12.169  -7.882  -1.583  1.00  5.980          H  
ATOM   2623 2HB  ASP A 173     -13.775  -8.477  -2.023  1.00  5.980          H  
ATOM   2624  N   ASP A 174     -14.947  -9.394   1.372  1.00  3.030          N  
ATOM   2625  CA  ASP A 174     -16.219  -9.867   1.869  1.00  3.260          C  
ATOM   2626  C   ASP A 174     -17.444  -8.952   1.698  1.00  3.130          C  
ATOM   2627  O   ASP A 174     -18.472  -9.196   2.340  1.00  3.690          O  
ATOM   2628  CB  ASP A 174     -16.009 -10.298   3.322  1.00  4.470          C  
ATOM   2629  CG  ASP A 174     -15.429  -9.187   4.236  1.00  4.470          C  
ATOM   2630  OD1 ASP A 174     -15.118  -8.088   3.755  1.00  4.470          O  
ATOM   2631  OD2 ASP A 174     -15.261  -9.461   5.414  1.00  4.470          O  
ATOM   2632  H   ASP A 174     -14.438  -8.737   1.962  1.00  3.640          H  
ATOM   2633  HA  ASP A 174     -16.443 -10.781   1.318  1.00  3.910          H  
ATOM   2634 1HB  ASP A 174     -16.958 -10.632   3.739  1.00  5.370          H  
ATOM   2635 2HB  ASP A 174     -15.326 -11.152   3.343  1.00  5.370          H  
ATOM   2636  N   SER A 175     -17.377  -7.944   0.811  1.00  2.840          N  
ATOM   2637  CA  SER A 175     -18.553  -7.093   0.603  1.00  3.000          C  
ATOM   2638  C   SER A 175     -18.822  -6.666  -0.856  1.00  2.770          C  
ATOM   2639  O   SER A 175     -18.015  -5.955  -1.461  1.00  2.820          O  
ATOM   2640  CB  SER A 175     -18.458  -5.824   1.412  1.00  4.140          C  
ATOM   2641  OG  SER A 175     -19.570  -4.984   1.132  1.00  4.140          O  
ATOM   2642  H   SER A 175     -16.486  -7.754   0.323  1.00  3.410          H  
ATOM   2643  HA  SER A 175     -19.380  -7.658   0.997  1.00  3.600          H  
ATOM   2644 1HB  SER A 175     -18.435  -6.071   2.473  1.00  4.960          H  
ATOM   2645 2HB  SER A 175     -17.527  -5.309   1.169  1.00  4.960          H  
ATOM   2646  HG  SER A 175     -19.455  -4.209   1.696  1.00  4.960          H  
ATOM   2647  N   PRO A 176     -20.028  -6.954  -1.409  1.00  3.180          N  
ATOM   2648  CA  PRO A 176     -20.457  -6.661  -2.770  1.00  3.490          C  
ATOM   2649  C   PRO A 176     -20.513  -5.159  -3.040  1.00  3.310          C  
ATOM   2650  O   PRO A 176     -20.662  -4.742  -4.187  1.00  3.800          O  
ATOM   2651  CB  PRO A 176     -21.844  -7.310  -2.851  1.00  5.240          C  
ATOM   2652  CG  PRO A 176     -22.341  -7.350  -1.435  1.00  5.240          C  
ATOM   2653  CD  PRO A 176     -21.109  -7.567  -0.584  1.00  5.240          C  
ATOM   2654  HA  PRO A 176     -19.764  -7.147  -3.474  1.00  4.190          H  
ATOM   2655 1HB  PRO A 176     -22.495  -6.712  -3.509  1.00  6.280          H  
ATOM   2656 2HB  PRO A 176     -21.765  -8.308  -3.306  1.00  6.280          H  
ATOM   2657 1HG  PRO A 176     -22.865  -6.410  -1.192  1.00  6.280          H  
ATOM   2658 2HG  PRO A 176     -23.082  -8.157  -1.319  1.00  6.280          H  
ATOM   2659 1HD  PRO A 176     -21.279  -7.007   0.352  1.00  6.280          H  
ATOM   2660 2HD  PRO A 176     -20.926  -8.644  -0.416  1.00  6.280          H  
ATOM   2661  N   GLY A 177     -20.472  -4.344  -1.974  1.00  3.100          N  
ATOM   2662  CA  GLY A 177     -20.513  -2.896  -2.109  1.00  3.210          C  
ATOM   2663  C   GLY A 177     -19.281  -2.343  -2.834  1.00  3.050          C  
ATOM   2664  O   GLY A 177     -19.281  -1.190  -3.270  1.00  3.340          O  
ATOM   2665  H   GLY A 177     -20.356  -4.721  -1.036  1.00  3.720          H  
ATOM   2666 1HA  GLY A 177     -21.414  -2.614  -2.652  1.00  3.850          H  
ATOM   2667 2HA  GLY A 177     -20.583  -2.448  -1.119  1.00  3.850          H  
ATOM   2668  N   LEU A 178     -18.225  -3.154  -2.953  1.00  3.090          N  
ATOM   2669  CA  LEU A 178     -17.024  -2.742  -3.656  1.00  3.260          C  
ATOM   2670  C   LEU A 178     -17.091  -3.300  -5.085  1.00  3.080          C  
ATOM   2671  O   LEU A 178     -17.212  -4.522  -5.237  1.00  3.170          O  
ATOM   2672  CB  LEU A 178     -15.782  -3.328  -2.963  1.00  4.500          C  
ATOM   2673  CG  LEU A 178     -14.378  -3.012  -3.593  1.00  4.500          C  
ATOM   2674  CD1 LEU A 178     -14.037  -1.507  -3.453  1.00  4.500          C  
ATOM   2675  CD2 LEU A 178     -13.339  -3.885  -2.914  1.00  4.500          C  
ATOM   2676  H   LEU A 178     -18.268  -4.096  -2.548  1.00  3.710          H  
ATOM   2677  HA  LEU A 178     -16.965  -1.665  -3.636  1.00  3.910          H  
ATOM   2678 1HB  LEU A 178     -15.765  -2.970  -1.936  1.00  5.400          H  
ATOM   2679 2HB  LEU A 178     -15.895  -4.417  -2.929  1.00  5.400          H  
ATOM   2680  HG  LEU A 178     -14.395  -3.249  -4.657  1.00  5.400          H  
ATOM   2681 1HD1 LEU A 178     -13.060  -1.312  -3.900  1.00  5.400          H  
ATOM   2682 2HD1 LEU A 178     -14.770  -0.904  -3.944  1.00  5.400          H  
ATOM   2683 3HD1 LEU A 178     -14.012  -1.243  -2.400  1.00  5.400          H  
ATOM   2684 1HD2 LEU A 178     -12.355  -3.702  -3.343  1.00  5.400          H  
ATOM   2685 2HD2 LEU A 178     -13.307  -3.671  -1.844  1.00  5.400          H  
ATOM   2686 3HD2 LEU A 178     -13.602  -4.934  -3.053  1.00  5.400          H  
ATOM   2687  N   PRO A 179     -17.025  -2.470  -6.149  1.00  3.390          N  
ATOM   2688  CA  PRO A 179     -17.013  -2.900  -7.535  1.00  3.560          C  
ATOM   2689  C   PRO A 179     -15.856  -3.864  -7.711  1.00  3.110          C  
ATOM   2690  O   PRO A 179     -14.792  -3.652  -7.136  1.00  3.600          O  
ATOM   2691  CB  PRO A 179     -16.809  -1.590  -8.300  1.00  5.340          C  
ATOM   2692  CG  PRO A 179     -17.382  -0.531  -7.390  1.00  5.340          C  
ATOM   2693  CD  PRO A 179     -17.047  -1.002  -5.987  1.00  5.340          C  
ATOM   2694  HA  PRO A 179     -17.974  -3.378  -7.780  1.00  4.270          H  
ATOM   2695 1HB  PRO A 179     -15.736  -1.438  -8.505  1.00  6.410          H  
ATOM   2696 2HB  PRO A 179     -17.315  -1.639  -9.276  1.00  6.410          H  
ATOM   2697 1HG  PRO A 179     -16.943   0.450  -7.626  1.00  6.410          H  
ATOM   2698 2HG  PRO A 179     -18.468  -0.438  -7.553  1.00  6.410          H  
ATOM   2699 1HD  PRO A 179     -16.070  -0.624  -5.694  1.00  6.410          H  
ATOM   2700 2HD  PRO A 179     -17.859  -0.678  -5.318  1.00  6.410          H  
ATOM   2701  N   GLY A 180     -16.043  -4.900  -8.518  1.00  2.660          N  
ATOM   2702  CA  GLY A 180     -14.993  -5.897  -8.679  1.00  2.670          C  
ATOM   2703  C   GLY A 180     -14.180  -5.839  -9.951  1.00  2.210          C  
ATOM   2704  O   GLY A 180     -13.366  -6.737 -10.199  1.00  2.180          O  
ATOM   2705  H   GLY A 180     -16.930  -5.022  -8.987  1.00  3.190          H  
ATOM   2706 1HA  GLY A 180     -14.312  -5.808  -7.836  1.00  3.200          H  
ATOM   2707 2HA  GLY A 180     -15.460  -6.876  -8.623  1.00  3.200          H  
ATOM   2708  N   ARG A 181     -14.394  -4.793 -10.737  1.00  2.560          N  
ATOM   2709  CA  ARG A 181     -13.746  -4.603 -12.027  1.00  2.700          C  
ATOM   2710  C   ARG A 181     -12.731  -3.473 -11.957  1.00  2.540          C  
ATOM   2711  O   ARG A 181     -12.660  -2.743 -10.972  1.00  3.110          O  
ATOM   2712  CB  ARG A 181     -14.770  -4.307 -13.112  1.00  3.720          C  
ATOM   2713  CG  ARG A 181     -15.869  -5.369 -13.290  1.00  3.720          C  
ATOM   2714  CD  ARG A 181     -15.356  -6.662 -13.822  1.00  3.720          C  
ATOM   2715  NE  ARG A 181     -16.449  -7.590 -14.111  1.00  3.720          N  
ATOM   2716  CZ  ARG A 181     -16.302  -8.870 -14.520  1.00  3.720          C  
ATOM   2717  NH1 ARG A 181     -15.102  -9.390 -14.680  1.00  3.720          N  
ATOM   2718  NH2 ARG A 181     -17.376  -9.607 -14.758  1.00  3.720          N  
ATOM   2719  H   ARG A 181     -15.048  -4.096 -10.409  1.00  3.070          H  
ATOM   2720  HA  ARG A 181     -13.211  -5.515 -12.288  1.00  3.240          H  
ATOM   2721 1HB  ARG A 181     -15.259  -3.360 -12.893  1.00  4.470          H  
ATOM   2722 2HB  ARG A 181     -14.265  -4.197 -14.070  1.00  4.470          H  
ATOM   2723 1HG  ARG A 181     -16.338  -5.569 -12.329  1.00  4.470          H  
ATOM   2724 2HG  ARG A 181     -16.621  -4.995 -13.985  1.00  4.470          H  
ATOM   2725 1HD  ARG A 181     -14.806  -6.482 -14.743  1.00  4.470          H  
ATOM   2726 2HD  ARG A 181     -14.703  -7.126 -13.083  1.00  4.470          H  
ATOM   2727  HE  ARG A 181     -17.393  -7.240 -14.002  1.00  4.470          H  
ATOM   2728 1HH1 ARG A 181     -14.281  -8.837 -14.495  1.00  4.470          H  
ATOM   2729 2HH1 ARG A 181     -15.002 -10.347 -14.986  1.00  4.470          H  
ATOM   2730 1HH2 ARG A 181     -18.299  -9.212 -14.635  1.00  4.470          H  
ATOM   2731 2HH2 ARG A 181     -17.278 -10.565 -15.063  1.00  4.470          H  
ATOM   2732  N   ALA A 182     -11.936  -3.346 -13.010  1.00  2.390          N  
ATOM   2733  CA  ALA A 182     -10.897  -2.325 -13.130  1.00  2.650          C  
ATOM   2734  C   ALA A 182      -9.929  -2.359 -11.954  1.00  2.350          C  
ATOM   2735  O   ALA A 182      -9.566  -1.329 -11.399  1.00  2.790          O  
ATOM   2736  CB  ALA A 182     -11.501  -0.941 -13.252  1.00  3.610          C  
ATOM   2737  H   ALA A 182     -12.075  -3.985 -13.776  1.00  2.870          H  
ATOM   2738  HA  ALA A 182     -10.345  -2.538 -14.027  1.00  3.180          H  
ATOM   2739 1HB  ALA A 182     -10.701  -0.211 -13.383  1.00  4.330          H  
ATOM   2740 2HB  ALA A 182     -12.165  -0.907 -14.113  1.00  4.330          H  
ATOM   2741 3HB  ALA A 182     -12.063  -0.700 -12.352  1.00  4.330          H  
ATOM   2742  N   ALA A 183      -9.499  -3.553 -11.600  1.00  2.140          N  
ATOM   2743  CA  ALA A 183      -8.569  -3.797 -10.518  1.00  2.120          C  
ATOM   2744  C   ALA A 183      -7.236  -3.079 -10.700  1.00  1.970          C  
ATOM   2745  O   ALA A 183      -6.679  -3.055 -11.796  1.00  2.210          O  
ATOM   2746  CB  ALA A 183      -8.343  -5.276 -10.444  1.00  2.980          C  
ATOM   2747  H   ALA A 183      -9.867  -4.357 -12.083  1.00  2.570          H  
ATOM   2748  HA  ALA A 183      -9.015  -3.440  -9.588  1.00  2.540          H  
ATOM   2749 1HB  ALA A 183      -7.685  -5.472  -9.651  1.00  3.570          H  
ATOM   2750 2HB  ALA A 183      -9.287  -5.788 -10.275  1.00  3.570          H  
ATOM   2751 3HB  ALA A 183      -7.915  -5.620 -11.369  1.00  3.570          H  
ATOM   2752  N   VAL A 184      -6.688  -2.571  -9.595  1.00  2.170          N  
ATOM   2753  CA  VAL A 184      -5.422  -1.854  -9.591  1.00  2.400          C  
ATOM   2754  C   VAL A 184      -4.283  -2.693  -9.012  1.00  2.070          C  
ATOM   2755  O   VAL A 184      -4.307  -3.087  -7.840  1.00  2.480          O  
ATOM   2756  CB  VAL A 184      -5.585  -0.563  -8.740  1.00  3.270          C  
ATOM   2757  CG1 VAL A 184      -4.277   0.234  -8.659  1.00  3.270          C  
ATOM   2758  CG2 VAL A 184      -6.719   0.290  -9.318  1.00  3.270          C  
ATOM   2759  H   VAL A 184      -7.188  -2.669  -8.714  1.00  2.600          H  
ATOM   2760  HA  VAL A 184      -5.178  -1.585 -10.619  1.00  2.880          H  
ATOM   2761  HB  VAL A 184      -5.834  -0.838  -7.748  1.00  3.920          H  
ATOM   2762 1HG1 VAL A 184      -4.430   1.118  -8.030  1.00  3.920          H  
ATOM   2763 2HG1 VAL A 184      -3.480  -0.374  -8.224  1.00  3.920          H  
ATOM   2764 3HG1 VAL A 184      -3.986   0.561  -9.639  1.00  3.920          H  
ATOM   2765 1HG2 VAL A 184      -6.860   1.183  -8.706  1.00  3.920          H  
ATOM   2766 2HG2 VAL A 184      -6.462   0.581 -10.321  1.00  3.920          H  
ATOM   2767 3HG2 VAL A 184      -7.653  -0.278  -9.335  1.00  3.920          H  
ATOM   2768  N   THR A 185      -3.270  -2.943  -9.839  1.00  1.810          N  
ATOM   2769  CA  THR A 185      -2.100  -3.723  -9.462  1.00  1.890          C  
ATOM   2770  C   THR A 185      -0.840  -2.914  -9.788  1.00  1.800          C  
ATOM   2771  O   THR A 185      -0.391  -2.095  -8.988  1.00  2.350          O  
ATOM   2772  CB  THR A 185      -2.106  -5.081 -10.182  1.00  2.610          C  
ATOM   2773  OG1 THR A 185      -2.163  -4.882 -11.611  1.00  2.610          O  
ATOM   2774  CG2 THR A 185      -3.344  -5.865  -9.719  1.00  2.610          C  
ATOM   2775  H   THR A 185      -3.322  -2.596 -10.786  1.00  2.170          H  
ATOM   2776  HA  THR A 185      -2.122  -3.908  -8.392  1.00  2.270          H  
ATOM   2777  HB  THR A 185      -1.212  -5.631  -9.935  1.00  3.140          H  
ATOM   2778  HG1 THR A 185      -2.244  -5.768 -12.059  1.00  3.140          H  
ATOM   2779 1HG2 THR A 185      -3.361  -6.836 -10.208  1.00  3.140          H  
ATOM   2780 2HG2 THR A 185      -3.295  -6.002  -8.640  1.00  3.140          H  
ATOM   2781 3HG2 THR A 185      -4.248  -5.324  -9.972  1.00  3.140          H  
ATOM   2782  N   LYS A 186      -0.291  -3.125 -10.982  1.00  1.730          N  
ATOM   2783  CA  LYS A 186       0.890  -2.395 -11.447  1.00  1.690          C  
ATOM   2784  C   LYS A 186       0.872  -2.339 -12.987  1.00  1.470          C  
ATOM   2785  O   LYS A 186       0.318  -3.252 -13.619  1.00  1.780          O  
ATOM   2786  CB  LYS A 186       2.190  -3.050 -10.955  1.00  2.380          C  
ATOM   2787  CG  LYS A 186       2.514  -4.399 -11.588  1.00  2.380          C  
ATOM   2788  CD  LYS A 186       3.821  -5.003 -11.028  1.00  2.380          C  
ATOM   2789  CE  LYS A 186       5.076  -4.270 -11.537  1.00  2.380          C  
ATOM   2790  NZ  LYS A 186       6.330  -4.985 -11.146  1.00  2.380          N  
ATOM   2791  H   LYS A 186      -0.739  -3.819 -11.575  1.00  2.080          H  
ATOM   2792  HA  LYS A 186       0.834  -1.385 -11.042  1.00  2.030          H  
ATOM   2793 1HB  LYS A 186       3.023  -2.391 -11.123  1.00  2.860          H  
ATOM   2794 2HB  LYS A 186       2.119  -3.203  -9.878  1.00  2.860          H  
ATOM   2795 1HG  LYS A 186       1.691  -5.088 -11.400  1.00  2.860          H  
ATOM   2796 2HG  LYS A 186       2.626  -4.280 -12.669  1.00  2.860          H  
ATOM   2797 1HD  LYS A 186       3.808  -4.953  -9.940  1.00  2.860          H  
ATOM   2798 2HD  LYS A 186       3.891  -6.046 -11.329  1.00  2.860          H  
ATOM   2799 1HE  LYS A 186       5.031  -4.194 -12.625  1.00  2.860          H  
ATOM   2800 2HE  LYS A 186       5.112  -3.271 -11.115  1.00  2.860          H  
ATOM   2801 1HZ  LYS A 186       7.130  -4.475 -11.496  1.00  2.860          H  
ATOM   2802 2HZ  LYS A 186       6.387  -5.050 -10.137  1.00  2.860          H  
ATOM   2803 3HZ  LYS A 186       6.328  -5.915 -11.541  1.00  2.860          H  
ATOM   2804  N   PRO A 187       1.439  -1.283 -13.619  1.00  1.830          N  
ATOM   2805  CA  PRO A 187       1.570  -1.112 -15.061  1.00  2.370          C  
ATOM   2806  C   PRO A 187       2.479  -2.130 -15.706  1.00  2.230          C  
ATOM   2807  O   PRO A 187       3.519  -2.484 -15.146  1.00  2.280          O  
ATOM   2808  CB  PRO A 187       2.145   0.292 -15.192  1.00  3.560          C  
ATOM   2809  CG  PRO A 187       2.813   0.566 -13.887  1.00  3.560          C  
ATOM   2810  CD  PRO A 187       1.967  -0.147 -12.854  1.00  3.560          C  
ATOM   2811  HA  PRO A 187       0.600  -1.132 -15.533  1.00  2.840          H  
ATOM   2812 1HB  PRO A 187       2.835   0.302 -16.027  1.00  4.270          H  
ATOM   2813 2HB  PRO A 187       1.343   1.008 -15.442  1.00  4.270          H  
ATOM   2814 1HG  PRO A 187       3.852   0.201 -13.909  1.00  4.270          H  
ATOM   2815 2HG  PRO A 187       2.867   1.657 -13.715  1.00  4.270          H  
ATOM   2816 1HD  PRO A 187       2.617  -0.430 -12.034  1.00  4.270          H  
ATOM   2817 2HD  PRO A 187       1.143   0.498 -12.533  1.00  4.270          H  
ATOM   2818  N   LEU A 188       2.138  -2.500 -16.928  1.00  2.740          N  
ATOM   2819  CA  LEU A 188       2.942  -3.416 -17.710  1.00  3.100          C  
ATOM   2820  C   LEU A 188       4.278  -2.847 -18.211  1.00  3.510          C  
ATOM   2821  O   LEU A 188       4.407  -1.644 -18.442  1.00  4.050          O  
ATOM   2822  CB  LEU A 188       2.154  -3.869 -18.942  1.00  4.200          C  
ATOM   2823  CG  LEU A 188       0.926  -4.749 -18.749  1.00  4.200          C  
ATOM   2824  CD1 LEU A 188       0.218  -4.881 -20.088  1.00  4.200          C  
ATOM   2825  CD2 LEU A 188       1.348  -6.136 -18.250  1.00  4.200          C  
ATOM   2826  H   LEU A 188       1.222  -2.203 -17.275  1.00  3.290          H  
ATOM   2827  HA  LEU A 188       3.114  -4.255 -17.058  1.00  3.720          H  
ATOM   2828 1HB  LEU A 188       1.801  -2.984 -19.417  1.00  5.040          H  
ATOM   2829 2HB  LEU A 188       2.830  -4.362 -19.626  1.00  5.040          H  
ATOM   2830  HG  LEU A 188       0.250  -4.292 -18.040  1.00  5.040          H  
ATOM   2831 1HD1 LEU A 188      -0.662  -5.505 -19.977  1.00  5.040          H  
ATOM   2832 2HD1 LEU A 188      -0.083  -3.903 -20.440  1.00  5.040          H  
ATOM   2833 3HD1 LEU A 188       0.888  -5.335 -20.809  1.00  5.040          H  
ATOM   2834 1HD2 LEU A 188       0.470  -6.765 -18.138  1.00  5.040          H  
ATOM   2835 2HD2 LEU A 188       2.023  -6.590 -18.976  1.00  5.040          H  
ATOM   2836 3HD2 LEU A 188       1.846  -6.059 -17.291  1.00  5.040          H  
ATOM   2837  N   PRO A 189       5.301  -3.712 -18.349  1.00  3.750          N  
ATOM   2838  CA  PRO A 189       6.610  -3.484 -18.934  1.00  4.490          C  
ATOM   2839  C   PRO A 189       6.478  -3.545 -20.439  1.00  5.160          C  
ATOM   2840  O   PRO A 189       5.407  -3.884 -20.925  1.00  5.550          O  
ATOM   2841  CB  PRO A 189       7.415  -4.661 -18.403  1.00  6.740          C  
ATOM   2842  CG  PRO A 189       6.404  -5.762 -18.309  1.00  6.740          C  
ATOM   2843  CD  PRO A 189       5.152  -5.104 -17.843  1.00  6.740          C  
ATOM   2844  HA  PRO A 189       7.011  -2.515 -18.600  1.00  5.390          H  
ATOM   2845 1HB  PRO A 189       8.234  -4.913 -19.096  1.00  8.080          H  
ATOM   2846 2HB  PRO A 189       7.873  -4.408 -17.438  1.00  8.080          H  
ATOM   2847 1HG  PRO A 189       6.250  -6.204 -19.296  1.00  8.080          H  
ATOM   2848 2HG  PRO A 189       6.765  -6.570 -17.655  1.00  8.080          H  
ATOM   2849 1HD  PRO A 189       4.321  -5.628 -18.322  1.00  8.080          H  
ATOM   2850 2HD  PRO A 189       5.110  -5.126 -16.741  1.00  8.080          H  
ATOM   2851  N   SER A 190       7.550  -3.261 -21.180  1.00  5.700          N  
ATOM   2852  CA  SER A 190       7.500  -3.428 -22.634  1.00  6.650          C  
ATOM   2853  C   SER A 190       7.292  -4.887 -23.073  1.00  7.150          C  
ATOM   2854  O   SER A 190       6.682  -5.138 -24.125  1.00  7.790          O  
ATOM   2855  CB  SER A 190       8.780  -2.905 -23.247  1.00  8.930          C  
ATOM   2856  OG  SER A 190       9.880  -3.667 -22.826  1.00  8.930          O  
ATOM   2857  H   SER A 190       8.413  -2.952 -20.752  1.00  6.840          H  
ATOM   2858  HA  SER A 190       6.663  -2.844 -23.009  1.00  7.980          H  
ATOM   2859 1HB  SER A 190       8.702  -2.942 -24.334  1.00 10.720          H  
ATOM   2860 2HB  SER A 190       8.922  -1.862 -22.965  1.00 10.720          H  
ATOM   2861  HG  SER A 190      10.647  -3.301 -23.283  1.00 10.720          H  
ATOM   2862  N   VAL A 191       7.832  -5.836 -22.299  1.00  7.190          N  
ATOM   2863  CA  VAL A 191       7.662  -7.258 -22.583  1.00  8.000          C  
ATOM   2864  C   VAL A 191       7.268  -7.978 -21.298  1.00  8.150          C  
ATOM   2865  O   VAL A 191       7.870  -7.731 -20.249  1.00  8.220          O  
ATOM   2866  CB  VAL A 191       8.969  -7.872 -23.168  1.00 10.880          C  
ATOM   2867  CG1 VAL A 191       9.347  -7.165 -24.465  1.00 10.880          C  
ATOM   2868  CG2 VAL A 191      10.122  -7.769 -22.178  1.00 10.880          C  
ATOM   2869  H   VAL A 191       8.356  -5.554 -21.484  1.00  8.630          H  
ATOM   2870  HA  VAL A 191       6.858  -7.381 -23.300  1.00  9.600          H  
ATOM   2871  HB  VAL A 191       8.789  -8.923 -23.401  1.00 13.050          H  
ATOM   2872 1HG1 VAL A 191      10.244  -7.620 -24.873  1.00 13.050          H  
ATOM   2873 2HG1 VAL A 191       8.546  -7.245 -25.178  1.00 13.050          H  
ATOM   2874 3HG1 VAL A 191       9.541  -6.116 -24.266  1.00 13.050          H  
ATOM   2875 1HG2 VAL A 191      11.008  -8.211 -22.624  1.00 13.050          H  
ATOM   2876 2HG2 VAL A 191      10.313  -6.723 -21.948  1.00 13.050          H  
ATOM   2877 3HG2 VAL A 191       9.899  -8.306 -21.262  1.00 13.050          H  
ATOM   2878  N   GLY A 192       6.380  -8.960 -21.383  1.00  8.480          N  
ATOM   2879  CA  GLY A 192       5.982  -9.695 -20.199  1.00  8.990          C  
ATOM   2880  C   GLY A 192       7.113 -10.555 -19.619  1.00  9.430          C  
ATOM   2881  O   GLY A 192       8.157 -10.738 -20.246  1.00  9.490          O  
ATOM   2882  H   GLY A 192       5.878  -9.143 -22.256  1.00 10.180          H  
ATOM   2883 1HA  GLY A 192       5.629  -8.979 -19.458  1.00 10.790          H  
ATOM   2884 2HA  GLY A 192       5.141 -10.327 -20.473  1.00 10.790          H  
ATOM   2885  N   PRO A 193       6.928 -11.077 -18.387  1.00 10.020          N  
ATOM   2886  CA  PRO A 193       7.858 -11.896 -17.602  1.00 10.740          C  
ATOM   2887  C   PRO A 193       8.277 -13.241 -18.185  1.00 11.230          C  
ATOM   2888  O   PRO A 193       9.297 -13.800 -17.782  1.00 11.240          O  
ATOM   2889  CB  PRO A 193       7.088 -12.106 -16.289  1.00 16.110          C  
ATOM   2890  CG  PRO A 193       5.632 -11.895 -16.641  1.00 16.110          C  
ATOM   2891  CD  PRO A 193       5.649 -10.814 -17.685  1.00 16.110          C  
ATOM   2892  HA  PRO A 193       8.758 -11.288 -17.408  1.00 12.890          H  
ATOM   2893 1HB  PRO A 193       7.283 -13.124 -15.907  1.00 19.330          H  
ATOM   2894 2HB  PRO A 193       7.449 -11.407 -15.523  1.00 19.330          H  
ATOM   2895 1HG  PRO A 193       5.187 -12.835 -16.998  1.00 19.330          H  
ATOM   2896 2HG  PRO A 193       5.069 -11.607 -15.738  1.00 19.330          H  
ATOM   2897 1HD  PRO A 193       4.783 -10.926 -18.326  1.00 19.330          H  
ATOM   2898 2HD  PRO A 193       5.677  -9.824 -17.199  1.00 19.330          H  
ATOM   2899  N   HIS A 194       7.489 -13.786 -19.099  1.00 11.840          N  
ATOM   2900  CA  HIS A 194       7.806 -15.086 -19.663  1.00 12.550          C  
ATOM   2901  C   HIS A 194       7.675 -15.053 -21.172  1.00 13.060          C  
ATOM   2902  O   HIS A 194       6.755 -15.662 -21.724  1.00 13.430          O  
ATOM   2903  CB  HIS A 194       6.870 -16.157 -19.100  1.00 17.290          C  
ATOM   2904  CG  HIS A 194       6.850 -16.210 -17.620  1.00 17.290          C  
ATOM   2905  ND1 HIS A 194       7.902 -16.688 -16.863  1.00 17.290          N  
ATOM   2906  CD2 HIS A 194       5.890 -15.841 -16.753  1.00 17.290          C  
ATOM   2907  CE1 HIS A 194       7.578 -16.597 -15.584  1.00 17.290          C  
ATOM   2908  NE2 HIS A 194       6.370 -16.075 -15.496  1.00 17.290          N  
ATOM   2909  H   HIS A 194       6.668 -13.301 -19.412  1.00 14.210          H  
ATOM   2910  HA  HIS A 194       8.834 -15.357 -19.425  1.00 15.060          H  
ATOM   2911 1HB  HIS A 194       5.858 -15.956 -19.425  1.00 20.740          H  
ATOM   2912 2HB  HIS A 194       7.152 -17.137 -19.479  1.00 20.740          H  
ATOM   2913  HD1 HIS A 194       8.860 -16.625 -17.158  1.00 20.740          H  
ATOM   2914  HD2 HIS A 194       4.896 -15.417 -16.894  1.00 20.740          H  
ATOM   2915  HE1 HIS A 194       8.272 -16.917 -14.808  1.00 20.740          H  
ATOM   2916  N   THR A 195       8.556 -14.296 -21.824  1.00 13.250          N  
ATOM   2917  CA  THR A 195       8.538 -14.079 -23.270  1.00 13.900          C  
ATOM   2918  C   THR A 195       9.624 -13.083 -23.691  1.00 14.390          C  
ATOM   2919  O   THR A 195       9.875 -12.898 -24.885  1.00 14.780          O  
ATOM   2920  OXT THR A 195      10.419 -12.681 -22.844  1.00 20.850          O  
ATOM   2921  CB  THR A 195       7.168 -13.569 -23.768  1.00 18.380          C  
ATOM   2922  OG1 THR A 195       7.230 -13.423 -25.181  1.00 18.380          O  
ATOM   2923  CG2 THR A 195       6.820 -12.223 -23.078  1.00 18.380          C  
ATOM   2924  H   THR A 195       9.287 -13.832 -21.293  1.00 15.900          H  
ATOM   2925  HA  THR A 195       8.746 -15.029 -23.763  1.00 16.680          H  
ATOM   2926  HB  THR A 195       6.393 -14.281 -23.559  1.00 22.050          H  
ATOM   2927  HG1 THR A 195       7.309 -14.289 -25.585  1.00 22.050          H  
ATOM   2928 1HG2 THR A 195       5.870 -11.867 -23.439  1.00 22.050          H  
ATOM   2929 2HG2 THR A 195       6.765 -12.366 -22.007  1.00 22.050          H  
ATOM   2930 3HG2 THR A 195       7.581 -11.484 -23.288  1.00 22.050          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 -843.357 100.758 724.212 -56.1995 14.4659 47.3765 311.915 -345.872 -1.51444 -11.0428 -277.88 -52.5028 -61.3037 -28.7066 -36.2096 -21.8898 0 17.5589 12.8265 95.2993 160.42 -44.6802 40.2736 -176.537 32.1364 189.386 -211.066
MET:NtermProteinFull_1 -7.39617 1.09413 4.04809 -0.38362 0.17293 0.0567 2.62094 -2.65208 -0.03213 -0.10432 -1.6831 1.33283 0 0 0 0 0 0.02811 0.13666 1.16959 0 0 0 0.60916 0 0.51317 -0.46909
ALA_2 -2.96536 0.19772 1.87054 -0.02498 0.00059 0 1.25384 -1.32897 -0.00746 -0.08984 0.79044 -0.39257 0 0 0 0 0 -0.09446 0 0 0 -0.19045 0 1.8394 -0.21865 0.62911 1.26891
ASN_3 -3.26198 0.36141 2.97371 -0.33643 0.08354 0.64934 0.73868 -1.6739 -0.04317 -0.19456 0.05246 -1.75232 0 0 0 0 0 -0.06636 0.23624 0 2.42608 -0.58843 0 -0.93687 -0.48159 0.29041 -1.52373
GLY_4 -3.28221 0.34669 2.75965 -5e-05 0 0 1.38329 -1.68916 -0.00186 -0.03057 -2.13344 -0.38568 0 0 -0.35037 0 0 -0.09077 0 0 0 -1.29278 0 0.83697 -0.37693 0.41403 -3.8932
VAL_5 -5.17379 0.67793 3.17388 -0.28137 0.2462 0.06893 1.0552 -2.00093 -0.03509 -0.19761 -1.13935 -0.4831 0 0 0 0 0 -0.03303 0.00178 0.2319 0 -0.60711 0 1.9342 -0.2363 0.58522 -2.21244
ILE_6 -8.08312 1.77638 3.12295 -0.46551 0.43633 0.08531 2.27209 -2.18246 -0.00394 -0.01848 -2.14088 0.30435 0 0 0 0 0 0.00858 0.00158 0.6177 0 -0.60692 0 0.73287 -0.15062 1.54827 -2.74553
PRO_7 -3.59076 0.83557 1.78101 -0.12354 9e-05 0.09176 0.93765 -0.8575 -0 -0 -0.53937 0.24646 0 0 0 0 0 -0.02361 0.0336 0.16342 0 -1.20794 0 -2.4119 -0.23386 1.97792 -2.92101
PRO_8 -5.8015 1.13698 2.85602 -0.13116 0.00149 0.09484 0.71226 -1.124 -0 -0 -0.18047 0.22931 0 0 0 0 0 0.07537 0.00706 0.06296 0 -1.29938 0 -2.4119 -0.13959 1.71368 -4.19804
PRO_9 -4.43898 0.69918 3.58496 -0.14911 0.00434 0.10487 1.69444 -1.62685 -0 -0 -1.17953 0.14483 0 0 0 0 0 -0.07199 0.06838 0.15718 0 -1.09175 0 -2.4119 -0.32497 1.27395 -3.56295
GLY_10 -1.66227 0.26471 2.27205 -5e-05 0 0 1.02102 -1.08533 -0.01655 -0.13071 -0.18348 -0.38615 0 0 0 0 0 0.034 0 0 0 -0.31293 0 0.83697 0.75487 0.40324 1.80938
GLY_11 -1.00676 0.07003 1.21379 -5e-05 0 0 0.25443 -0.6275 -0 -0 0.36698 -0.40921 0 0 0 0 0 -0.04111 0 0 0 0.18466 0 0.83697 1.289 0.19129 2.32251
ALA_12 -2.82233 0.30204 2.19655 -0.02853 0.01095 0 1.31502 -1.21487 -0 -0 -1.30865 -0.44733 0 0 0 0 0 -0.04713 0 0 0 0.32343 0 1.8394 0.55889 0.21143 0.88887
SER_13 -3.44194 0.61459 3.82409 -0.03055 5e-05 0.05162 1.37942 -1.67165 -0.01655 -0.13071 -0.60473 -0.84475 0 0 0 0 0 -0.03432 0.00047 0.59717 0 0.40881 0.61745 -0.77834 0.5181 0.78765 1.24589
PRO_14 -3.82425 0.64529 2.18454 -0.21821 0.02918 0.16196 0.83313 -0.81217 -0 -0 0.78765 -0.16024 0 0 0 0 0 0.12595 0.01517 0.36462 0 -0.69647 0 -2.4119 -0.02407 1.06906 -1.93074
LEU_15 -1.3197 0.58095 1.42331 -0.4725 0.25287 0.12171 0.24146 -0.60061 -0 -0 0.39619 0.19179 0 0 0 0 0 0.33593 0.01335 0.44196 0 -0.25536 0 0.18072 1.12484 1.59133 4.24823
PRO_16 -2.55323 0.78538 2.13932 -0.1228 0.00048 0.08907 0.64299 -0.85935 -0 -0 0.03462 0.27254 0 0 0 0 0 0.02521 0.0143 0.26963 0 -1.09913 0 -2.4119 0.87435 1.42937 -0.46914
GLN_17 -1.93897 0.13377 1.90351 -0.3263 0.05092 0.18112 0.49572 -0.93676 -0.04159 -0.27827 -0.3752 -0.02809 0 0 0 0 0 -0.05603 0.01859 0 2.85823 0.11589 0 -0.18838 -0.63156 0.29258 1.24918
VAL_18 -6.11997 0.74438 1.76315 -0.28283 0.1469 0.05892 1.44388 -1.82473 -0.01996 -0.13805 -0.70113 0.23977 0 0 0 0 0 -0.06065 0.0132 0.16174 0 -0.09629 0 1.9342 -0.50915 0.28787 -2.95874
ARG_19 -6.52696 0.6687 5.2223 -0.65176 0.09049 0.42235 2.90515 -2.46869 -0.00638 -0.08084 -3.88661 0.53246 0 0 -0.81702 0 0 0.01299 0.47622 2.27262 0 0.06618 0 -1.2888 -0.43113 0.59078 -2.89795
VAL_20 -2.98812 0.46076 1.86662 -0.28477 0.18175 0.0617 0.75011 -1.16384 -0.0179 -0.15264 0.0861 0.08129 0 0 0 0 0 -0.08788 0.00126 0.04541 0 -0.414 0 1.9342 -0.46385 1.04123 0.93742
PRO_21 -5.29443 0.71386 1.63993 -0.19994 0.00762 0.14399 0.79353 -0.92977 -0 -0 -0.27433 0.01311 0 0 0 0 0 0.12378 0.00471 0.34098 0 -0.81187 0 -2.4119 -0.44435 0.93363 -5.65145
LEU_22 -3.54779 0.14358 3.75103 -0.47127 0.18388 0.08376 1.74758 -1.6727 -0 -0 -2.11951 0.33992 0 0 0 0 0 -0.00263 0.04729 0.33527 0 -0.23089 0 0.18072 -0.34721 0.50731 -1.07166
GLU_23 -1.92289 0.13965 1.91377 -0.49468 0.21938 1.58558 0.37919 -0.86016 -0 -0 -0.73211 -2.4863 0 0 0 0 0 -0.06689 0.01306 0 4.26295 -0.01961 0 -2.7348 -0.50162 0.31453 -0.99095
GLU_24 -3.55023 0.51532 3.43162 -0.29353 0.04715 0.35878 1.01342 -1.34776 -0 -0 -1.28504 -0.27559 0 0 0 -0.68267 0 -0.11023 0.00504 0 2.71164 -0.07698 0 -2.7348 -0.43953 0.86796 -1.84541
PRO_25 -3.69455 0.92034 3.08294 -0.12503 0.00622 0.09241 1.52396 -1.20481 -0 -0 -0.28414 0.19636 0 0 0 0 0 -0.07589 0.03024 0.13414 0 -1.00569 0 -2.4119 -0.24143 1.57973 -1.4771
PRO_26 -1.88538 0.35419 1.33902 -0.09571 0.00276 0.06016 0.4752 -0.57705 -0 -0 0.82667 0.64591 0 0 0 0 0 -0.09085 0.00108 0.56566 0 -0.6038 0 -2.4119 0.07377 0.97384 -0.34643
LEU_27 -2.32109 0.32675 1.91995 -0.49577 0.20802 0.11944 0.65107 -0.8145 -0 -0 0.15263 0.25792 0 0 0 0 0 -0.0643 0.05672 0.2842 0 -0.28633 0 0.18072 0.00087 0.35227 0.52857
SER_28 -2.64441 0.38948 3.61605 -0.02745 0 0.02233 1.54052 -1.48099 -0.01195 -0.12894 -1.38554 -0.18573 0 0 0 -0.68267 0 0.0385 0.03114 0.43426 0 -0.02597 0.60024 -0.77834 -0.5409 0.82515 -0.39521
PRO_29 -3.04194 0.33821 2.39427 -0.20612 0.01422 0.15358 0.58879 -0.90426 -0.01703 -0.11879 -0.50367 -0.08478 0 0 0 0 0 0.03426 0.00271 0.41805 0 -0.82581 0 -2.4119 -0.55241 0.89095 -3.83165
ASP_30 -3.97294 0.30139 5.94801 -0.10858 0.00671 0.31854 3.32932 -2.50047 -0 -0 -4.76827 -1.17068 0 0 -1.75147 0 0 0.00607 0.00654 0 2.25533 -0.31428 0 -2.3716 -0.32414 0.52528 -4.58525
VAL_31 -6.13414 0.73434 4.46066 -0.3543 0.20157 0.0848 2.63484 -2.5734 -0.02078 -0.16252 -2.48263 -0.02429 0 0 -0.78953 0 0 -0.06831 0.00906 0.95006 0 -0.05966 0 1.9342 -0.24315 0.52694 -1.37623
GLU_32 -4.90943 0.40196 5.68252 -0.19973 0.02978 0.26686 2.03994 -2.41843 -0 -0 -2.14207 -0.56524 0 0 0 -0.65312 0 0.04083 0.02199 0 4.13292 -0.29312 0 -2.7348 -0.40596 0.40903 -1.29607
GLU_33 -5.75411 0.45815 7.01161 -0.19832 0.03149 0.28279 3.25149 -3.09479 -0.01195 -0.12894 -2.91489 -0.50087 0 0 -0.96194 0 0 0.1025 0.02848 0 3.59412 -0.26403 0 -2.7348 -0.50485 0.42971 -1.87914
GLU_34 -5.83718 0.19201 7.08842 -0.20851 0.0193 0.274 1.77107 -3.07323 -0.04546 -0.37768 -1.8899 -0.58022 0 0 0 0 0 0.00886 0.01184 0 3.03591 -0.27994 0 -2.7348 -0.53572 0.48722 -2.67402
ASP_35 -5.53673 0.34352 7.70094 -0.22199 0.02358 0.72678 3.11683 -3.18934 -0.03124 -0.22909 -4.74351 0.11453 0 0 -0.82948 0 0 0.00384 0.30203 0 3.93061 0.1565 0 -2.3716 -0.21725 0.53678 -0.41429
ASP_36 -4.11773 0.4573 6.86755 -0.10597 0.0113 0.3238 3.16001 -2.90872 -0 -0 -4.26812 -0.34383 0 0 0 0 0 -0.02081 0.103 0 1.68779 0.12889 0 -2.3716 -0.03137 0.53639 -0.89211
ASP_37 -4.93301 0.66257 7.40475 -0.12343 0.02686 0.39554 3.12924 -3.05452 -0.00651 -0.03043 -5.64441 -0.32354 0 0 0 -0.22344 0 -0.10113 0.26661 0 2.15046 -0.04161 0 -2.3716 -0.18617 0.87367 -2.13011
LEU_38 -6.73267 0.86576 4.98125 -0.70363 0.33074 0.3019 3.57658 -2.82537 -0 -0 -3.86555 0.00721 0 0 0 0 0 -0.10799 0.00386 1.1465 0 -0.16899 0 0.18072 -0.1125 0.91432 -2.20786
GLY_39 -2.9061 0.54202 3.79975 -4e-05 0 0 2.32801 -1.86252 -0.02479 -0.14777 -2.62378 -0.41946 0 0 0 0 0 -0.17238 0 0 0 0.37354 0 0.83697 0.12285 0.39653 0.24284
LYS_40 -5.02295 0.69408 6.36941 -0.28123 0.02388 0.12345 3.48734 -2.85604 -0 -0 -4.76918 -0.07215 0 0 0 -0.22344 0 -0.09206 0.13528 1.82451 0 -0.03421 0 -1.5107 -0.1525 0.35671 -1.9998
THR_41 -6.54428 0.81918 4.52584 -0.13542 0.05063 0.07432 2.69081 -2.40216 -0.00651 -0.03043 -2.99639 -0.02549 0 0 0 0 0 0.44101 0.00736 0.01501 0 -0.16442 4.12012 -1.0874 -0.5555 0.36443 -0.8393
LEU_42 -6.55481 0.64817 3.57314 -0.91225 0.60356 0.37668 1.6274 -2.36556 -0 -0 0.05771 0.10489 0 0 0 0 0 -0.01757 0.10191 1.95892 0 -0.24639 0 0.18072 -0.02829 0.66467 -0.22713
ALA_43 -2.42112 0.03401 1.97294 -0.02302 0 0 0.97059 -1.3196 -0 -0 -0.26976 -0.32785 0 0 0 0 0 -0.0493 0 0 0 -0.30791 0 1.8394 -0.09209 0.71212 0.7184
VAL_44 -4.74576 0.46121 3.87981 -0.28326 0.1641 0.06132 2.9595 -2.25705 -0 -0 -2.11216 -0.05566 0 0 0 0 0 0.03559 0.05111 0.05793 0 -0.42843 0 1.9342 -0.55426 0.51203 -0.31976
SER_45 -2.70746 0.27151 3.42298 -0.02728 0 0.04118 1.56822 -1.70352 -0.00093 -0.0069 -0.45598 -1.00009 0 0 0 0 0 0.11644 0.00227 0.21992 0 -0.01079 0.60287 -0.77834 -0.54961 0.56677 -0.42877
ARG_46 -5.57999 0.35445 5.58424 -0.69746 0.11551 0.43631 2.17128 -2.49682 -0 -0 -2.29639 0.18373 0 0 0 -1.0347 0 -0.02821 0.01392 2.9227 0 -0.15313 0 -1.2888 -0.37736 0.5263 -1.64443
PHE_47 -8.58504 1.20221 4.97651 -0.66381 0.06749 0.35198 3.17874 -2.95356 -0 -0 -2.54916 0.18201 0 0 0 0 0 0.10247 0.0867 0 2.27109 0.00298 0 1.0402 -0.02461 0.5849 -0.72891
GLY_48 -4.15405 0.33026 5.26207 -4e-05 0 0 2.87526 -2.59896 -0 -0 -2.39065 -0.4393 0 0 0 0 0 -0.06155 0 0 0 0.31748 0 0.83697 0.65935 0.39098 1.02781
ASP_49 -6.07074 0.61983 7.18533 -0.10935 0.0159 0.33578 3.13831 -3.20595 -0 -0 -3.59425 -0.2157 0 0 0 -0.54307 0 0.01601 0.00485 0 1.82066 0.16875 0 -2.3716 0.47891 0.34936 -1.97697
LEU_50 -6.0435 0.47098 4.15307 -0.65603 0.21297 0.24078 2.12993 -2.44396 -0.02397 -0.18679 -0.57354 0.06393 0 0 0 0 0 -0.00987 0.11388 1.07443 0 -0.24578 0 0.18072 -0.24448 0.49038 -1.29684
ILE_51 -7.91331 1.10329 4.18759 -0.53115 0.27233 0.12694 2.54596 -2.78454 -0 -0 -1.56933 0.28333 0 0 0 0 0 0.01233 0.0261 0.56512 0 0.39875 0 0.73287 -0.05897 0.70935 -1.89331
SER_52 -5.16836 0.18686 5.46332 -0.03199 0.00016 0.02335 2.94309 -2.48839 -0.01725 -0.13898 -2.45276 -0.04037 0 0 0 -0.584 0 0.00621 0.01759 0.54803 0 0.06089 1.75059 -0.77834 0.09186 0.66134 0.05285
LYS_53 -7.88763 1.04368 7.42292 -0.48754 0.1281 0.27428 2.86602 -3.04135 -0 -0 -1.73321 0.24083 0 0 0 0 0 -0.00851 0.07662 1.87111 0 -0.06821 0 -1.5107 -0.07188 1.10657 0.22109
PRO_54 -4.32462 1.07426 2.77984 -0.12243 7e-05 0.09148 1.03763 -1.13475 -0.01372 -0.09349 -0.62312 0.24628 0 0 0 0 0 0.54483 0.04328 0.05171 0 -1.3035 0 -2.4119 0.05503 1.65953 -2.4436
PRO_55 -2.50656 0.54722 1.1396 -0.18818 0.00077 0.13091 0.26321 -0.54044 -0 -0 0.47031 0.06184 0 0 0 0 0 0.09523 0.01082 1.20782 0 -1.13081 0 -2.4119 -0.23868 1.07255 -2.0163
ALA_56 -1.10627 0.06363 1.06721 -0.0278 0.01307 0 0.29634 -0.58713 -0 -0 -0.07918 -0.59877 0 0 0 0 0 0.07093 0 0 0 0.26145 0 1.8394 -0.2357 0.50436 1.48153
TRP_57 -9.49809 1.11135 3.72514 -1.01462 0.02659 0.1453 1.38287 -2.43175 -0.01142 -0.11597 -0.51145 -0.5312 0 0 0 0 0 0.04761 0.00895 0 3.0188 -0.34509 0 1.6906 -0.04818 0.38376 -2.9668
ASP_58 -5.2489 0.74005 6.93941 -0.2515 0.14355 0.8279 3.38531 -2.88187 -0.01271 -0.09833 -4.19341 -1.35116 0 0 -0.56516 -0.52204 0 -0.04905 0.01288 0 2.16242 -0.80447 0 -2.3716 -0.38012 1.05943 -3.45935
PRO_59 -4.81944 0.82293 2.99756 -0.09114 0.00082 0.05702 1.12833 -1.28015 -0 -0 0.30283 0.67086 0 0 0 0 0 -0.16406 0.01229 0.59174 0 -0.53156 0 -2.4119 -0.34 1.05163 -2.00226
GLU_60 -3.15441 0.20739 4.49802 -0.42437 0.06008 0.84222 1.7481 -1.75592 -0 -0 -3.18251 -0.36035 0 0 -0.56516 -1.0347 0 -0.03938 0.08143 0 2.90812 -0.08513 0 -2.7348 -0.42877 0.31986 -3.10029
LYS_61 -4.46008 0.63536 5.21001 -0.52653 0.15818 0.40798 2.21281 -2.05186 -0.01346 -0.12381 -3.04105 0.38626 0 0 0 -0.52204 0 0.02314 0.33227 1.94982 0 -0.07258 0 -1.5107 -0.41284 0.89564 -0.52347
PRO_62 -1.86069 0.36342 1.19197 -0.18501 0.001 0.13008 0.17876 -0.47618 -0 -0 -0.16256 0.09113 0 0 0 0 0 0.0185 0.00304 0.52538 0 -0.99255 0 -2.4119 -0.38543 0.93347 -3.03757
SER_63 -2.28018 0.08929 2.62813 -0.04459 0.01293 0.08701 0.94582 -1.06624 -0.00285 -0.05505 -0.4699 0.02866 0 0 0 -0.54307 0 0.03904 0.0149 1.0426 0 0.04581 0.62061 -0.77834 0.99269 0.27504 1.58232
ARG_64 -1.02918 0.04853 1.19239 -0.45747 0.06335 0.26223 0.08818 -0.48901 -0 -0 0.05932 0.13008 0 0 0 0 0 -0.05923 0.00251 1.97536 0 -0.06141 0 -1.2888 0.96995 0.2048 1.6116
SER_65 -1.50312 0.07952 2.00776 -0.02445 0 0.05892 0.64068 -0.93546 -0 -0 -1.10937 -0.43436 0 0 0 0 0 0.00283 0.0044 0.03984 0 -0.56522 0.60031 -0.77834 -0.39499 0.1191 -2.19195
TYR_66 -3.26877 0.30925 1.686 -1.04004 0.09089 0.62813 0.46328 -0.95234 -0 -0 -0.25803 -0.31841 0 0 0 0 0 -0.00384 0.01626 0 1.59081 -0.28007 2e-05 1.2797 -0.25491 0.12342 -0.18865
SER_67 -4.22512 0.30773 5.86188 -0.03848 6e-05 0.0663 3.35826 -2.55291 -0 -0 -5.1789 -0.24192 0 0 -1.11027 -0.35142 0 -0.02606 0.00492 0.35122 0 -0.2386 1.8515 -0.77834 -0.09184 0.26597 -2.76602
GLU_68 -3.12273 0.20101 3.81701 -0.46003 0.26996 1.44799 1.71266 -1.7262 -0.02781 -0.15756 -1.45517 -3.06647 0 0 0 0 0 0.03632 0.00783 0 3.90374 -0.31681 0 -2.7348 -0.28167 0.27037 -1.68236
ARG_69 -3.53071 0.20642 4.31853 -0.60601 0.09546 0.36955 1.3373 -1.9387 -0.04328 -0.31024 -1.05475 0.20775 0 0 0 0 0 -0.06586 0.00601 1.99287 0 -0.18238 0 -1.2888 -0.57866 0.17915 -0.88633
ASP_70 -6.84808 0.58179 9.01953 -0.09827 0 0.28309 4.56219 -3.74026 -0 -0 -5.99137 -0.6714 0 0 -1.11027 -0.35142 0 0.17449 0.00955 0 2.50577 -0.21039 0 -2.3716 -0.39034 0.44654 -4.20044
PHE_71 -6.95609 0.51463 5.66433 -0.90949 0.05591 0.30465 2.73974 -2.90321 -0 -0 -2.2706 -0.01191 0 0 0 0 0 0.00895 0.09098 0 1.85547 -0.30955 0 1.0402 -0.15012 0.50606 -0.73006
GLU_72 -4.86026 0.25012 5.79095 -0.21748 0.02849 0.30709 2.19166 -2.75144 -0.01546 -0.15268 -1.07397 -0.60191 0 0 0 0 0 0.10457 0.02317 0 3.02639 -0.2584 0 -2.7348 -0.32321 0.3501 -0.91705
PHE_73 -8.21163 1.07673 4.95495 -0.90758 0.07759 0.29889 2.34613 -2.90396 -0 -0 -2.25861 0.02179 0 0 0 0 0 0.15284 0.22558 0 2.04766 -0.20844 0 1.0402 -0.33153 0.49337 -2.08602
HIS_D_74 -8.33394 0.48196 7.74547 -0.72778 0.00776 0.83103 4.22702 -3.6814 -0.03268 -0.20725 -3.54121 -0.41943 0 0 0 -1.33186 0 0.01792 0.91647 0 1.8043 0.00099 0 -0.45461 0.08446 0.68319 -1.9296
ARG_75 -7.67079 0.68506 5.52366 -0.84724 0.31205 0.54733 1.87002 -2.73449 -0.01835 -0.125 -2.70506 -0.0944 0 0 0 -0.59695 0 0.02468 0.03537 2.68305 0 -0.11742 0 -1.2888 0.1851 0.70808 -3.62411
HIS_D_76 -4.6032 0.38051 5.39075 -0.45061 0.01555 0.32995 2.67005 -2.52307 -0.00373 -0.03995 -2.37244 -0.23925 0 0 -0.84437 0 0 -0.0386 0.44292 0 1.50254 -0.07409 0 -0.45461 -0.1942 0.58264 -0.5232
THR_77 -3.77907 0.36332 2.74221 -0.15962 0.07987 0.05735 1.04023 -1.64018 -0.00292 -0.05673 -1.2485 -0.13482 0 0 -0.84437 0 0 -0.03386 0.00591 0.07689 0 0.05373 2.27845 -1.0874 -0.47284 0.42755 -2.33479
SER_78 -3.64691 0.24045 3.94239 -0.03071 0.00065 0.04224 1.90021 -1.75476 -0.02515 -0.18451 -1.34901 -0.64677 0 0 0 -0.79443 0 0.04694 0.01297 0.80767 0 0.20771 1.72944 -0.77834 0.20886 0.44988 0.37884
HIS_79 -4.82387 0.46408 5.12749 -0.3761 9e-05 0.47998 2.487 -2.5064 -0.02515 -0.18451 -1.75384 0.21203 0 0 0 -0.79443 0 0.05154 0.00686 0 2.21566 -0.26373 0 -0.45461 0.29214 0.58247 0.7367
HIS_80 -2.18531 0.14637 1.62364 -0.765 0.03472 0.9115 0.36948 -0.97016 -0 -0 -0.32061 -2.89454 0 0 0 0 0 -0.02509 0.52962 0 1.57931 -0.05669 0 -0.45461 -0.07914 0.69538 -1.86111
THR_81 -2.39325 0.48512 2.27103 -0.12587 0.08574 0.0796 0.54239 -1.16244 -0.01415 -0.06961 0.08745 -1.15962 0 0 0 0 0 0.04012 0.00104 0.09781 0 -0.58045 2.26964 -1.0874 -0.12648 0.67111 -0.08821
HIS_D_82 -5.43009 0.36017 5.30974 -0.47318 0.01063 0.28446 2.82976 -2.4654 -0.01766 -0.10852 -2.88332 -0.56217 0 0 0 0 0 0.02028 0.11074 0 1.97182 -0.5166 0 -0.45461 -0.05257 0.64371 -1.42282
HIS_83 -4.03083 0.4233 3.0004 -0.88092 0.3788 1.29828 0.73247 -1.57651 -0 -0 -0.62372 -0.79266 0 0 0 0 0 0.24256 0.01647 0 4.30891 -0.73904 0 -0.45461 -0.09268 1.08017 2.29039
PRO_84 -4.97685 0.73526 2.76028 -0.20814 0.0062 0.15108 0.72398 -1.26527 -0.00022 -0.00104 0.0261 -0.05154 0 0 0 0 0 -0.02545 0.04982 0.93912 0 -1.03211 0 -2.4119 -0.61718 0.93246 -4.26541
LEU_85 -5.87982 0.80413 3.461 -0.53089 0.29932 0.12214 1.7144 -2.07239 -0 -0 -1.03316 0.18621 0 0 0 0 0 -0.00238 0.06165 2.70428 0 -0.23909 0 0.18072 -0.65932 0.78033 -0.10286
SER_86 -5.81885 0.65004 5.3891 -0.03095 0.00017 0.05149 3.35822 -2.63718 -0 -0 -2.60206 -1.01283 0 0 0 -1.31891 0 -0.13744 0.0141 0.15615 0 -0.30199 0.94682 -0.77834 -0.43008 0.94969 -3.55284
ALA_87 -3.56485 0.54029 2.52548 -0.02469 0.00015 0 1.47974 -1.59462 -0 -0 -0.57856 -0.41272 0 0 -0.44099 0 0 -0.12314 0 0 0 -0.31366 0 1.8394 -0.37521 0.48103 -0.56235
ARG_88 -4.16609 0.55234 2.72391 -1.01599 0.36913 0.80863 1.34342 -1.5965 -0 -0 -1.79628 -0.21775 0 0 -0.44099 0 0 0.01709 0.02839 2.95108 0 -0.21529 0 -1.2888 -0.12792 0.2908 -1.7808
LEU_89 -5.74326 0.98389 3.19553 -0.51698 0.26673 0.15621 1.34736 -1.99475 -0 -0 -0.58864 -0.02433 0 0 0 0 0 -0.01279 0.08346 1.05723 0 -0.0524 0 0.18072 0.56962 1.1989 0.10651
PRO_90 -4.62579 0.76539 1.78324 -0.19749 0.00282 0.14138 0.49059 -0.77739 -0 -0 -0.43598 0.03405 0 0 0 0 0 -0.00762 0.03079 0.71426 0 -1.08113 0 -2.4119 0.23589 1.69949 -3.6394
PRO_91 -4.88718 0.94559 2.42046 -0.21535 0.01268 0.15876 1.08666 -0.98401 -0 -0 -0.20958 -0.04683 0 0 0 0 0 -0.01365 0.00822 0.56829 0 -1.05603 0 -2.4119 -0.52638 1.67574 -3.47451
PRO_92 -2.2037 0.19927 1.0927 -0.19058 0.0018 0.13549 0.25856 -0.61399 -0 -0 -0.2459 0.06531 0 0 0 0 0 -0.01718 0.00271 0.62383 0 -1.03352 0 -2.4119 -0.54333 1.1134 -3.76701
HIS_D_93 -4.719 0.35189 4.02482 -0.46105 0.01723 0.32759 1.03674 -2.0751 -0 -0 -0.69235 -0.33927 0 0 0 0 0 -0.03321 0.15067 0 1.5275 -0.07779 0 -0.45461 -0.53892 0.3814 -1.57345
LYS_94 -3.11815 0.29665 3.37936 -0.3701 0.0437 0.17811 1.11607 -1.42974 -0.00646 -0.06644 -1.56206 0.07124 0 0 0 0 0 -0.00526 0.02039 1.50908 0 -0.01668 0 -1.5107 -0.38344 0.39886 -1.45555
LEU_95 -3.78922 0.23053 2.62072 -0.53453 0.23511 0.16274 0.69173 -1.3353 -0 -0 0.96868 0.09591 0 0 0 0 0 0.01588 0.05201 0.52182 0 -0.00853 0 0.18072 0.0594 0.2821 0.44976
ARG_96 -3.47964 0.2828 4.2252 -0.67983 0.0927 0.41897 1.09489 -1.66774 -0 -0 -0.53444 0.28543 0 0 0 0 0 0.08261 0.06267 1.46635 0 -0.04358 0 -1.2888 0.07554 0.40245 0.79559
ARG_97 -5.3885 0.50592 3.58103 -0.47169 0.11939 0.28935 0.66488 -1.5983 -0.00646 -0.06644 0.73257 -0.04284 0 0 0 0 0 0.06697 0.29441 1.65764 0 -0.17178 0 -1.2888 -0.14029 0.60711 -0.65582
LEU_98 -4.71911 1.32334 1.89782 -0.5104 0.25459 0.178 0.78607 -1.11825 -0 -0 0.50001 -0.00544 0 0 0 0 0 0.29624 0.0013 0.57422 0 0.39217 0 0.18072 0.93254 1.65581 2.61964
PRO_99 -3.44089 0.75227 2.2578 -0.19461 0.17888 0.14178 0.48935 -0.80431 -0.01697 -0.15937 0.26964 -0.22244 0 0 0 0 0 0.57371 0.03596 0.13467 0 -0.3662 0 -2.4119 5.60097 2.72021 5.53855
PRO_100 -3.97282 0.92307 1.76637 -0.17528 0.01029 0.12623 0.35527 -0.56451 -0 -0 -0.47667 0.00027 0 0 0 0 0 0.13532 0.40801 0.34679 0 -0.9777 0 -2.4119 4.27374 1.89233 1.6588
THR_101 -2.8879 0.18008 1.62746 -0.2197 0.18532 0.09967 0.47027 -1.03387 -0.01304 -0.14849 -0.07316 -1.51175 0 0 0 0 0 0.05314 0.03556 0.05656 0 0.28668 2.30778 -1.0874 0.08732 0.59399 -0.99147
SER_102 -3.64181 0.62635 1.96097 -0.0294 0 0.05369 0.83786 -1.34439 -0.01265 -0.05811 -0.68811 -1.01695 0 0 0 -0.47255 0 0.16611 0.045 0.09213 0 -0.34506 0.6205 -0.77834 0.97714 0.34035 -2.66729
ALA_103 -2.76769 0.43062 1.75292 -0.02236 0 0 0.89406 -1.28682 -0 -0 -1.76211 -0.42117 0 0 0 0 0 0.1462 0 0 0 -0.27793 0 1.8394 1.01144 0.78306 0.31964
ARG_104 -5.68051 0.71165 4.77205 -0.64227 0.09888 0.39041 1.71832 -2.25152 -0 -4e-05 -1.93402 0.59647 0 0 -0.52572 0 0 0.0012 0.29306 2.5649 0 -0.10662 0 -1.2888 0.27029 1.14047 0.12822
HIS_D_105 -3.89725 0.25216 4.28608 -0.42123 0.02697 0.57148 1.13052 -1.89229 -0 -0 -2.36147 -0.4011 0 0 0 -0.53061 0 0.24035 0.01144 0 1.5213 -0.06404 0 -0.45461 -0.20018 0.93438 -1.24811
THR_106 -4.36538 0.53956 3.77594 -0.16755 0.05782 0.06003 1.92937 -2.07877 -0.0115 -0.05213 -2.12719 -0.71712 0 0 -0.4815 0 0 -0.0488 0.02333 0.75361 0 -0.29899 2.32211 -1.0874 0.40239 0.79347 -0.77871
ARG_107 -4.6722 0.33583 5.32057 -0.9242 0.23384 0.66499 1.03614 -2.22965 -0.02337 -0.24344 -2.53101 0.03261 0 0 -0.4815 0 0 0.00881 0.01538 1.80343 0 -0.13519 0 -1.2888 0.31341 0.90632 -1.85803
ARG_108 -7.32679 0.30605 7.70921 -0.97652 0.15709 0.69713 2.84575 -3.04823 -0.03573 -0.15641 -4.45235 0.58594 0 0 0 -0.9532 0 0.04506 0.03414 2.43629 0 0.01236 0 -1.2888 -0.35795 0.77114 -2.99582
LYS_109 -4.34289 0.25363 3.69744 -0.48211 0.13183 0.25873 1.32395 -1.48659 -0 -0 -1.72274 0.13167 0 0 -0.96782 0 0 -0.03793 0.01096 2.51319 0 0.1306 0 -1.5107 -0.28037 0.53438 -1.84476
ARG_110 -5.52948 0.47198 6.01933 -0.46428 0.07264 0.2323 2.50825 -2.47214 -0 -0 -3.2226 0.51246 0 0 0 -1.57216 0 0.01104 0.30378 2.07492 0 -0.0946 0 -1.2888 -0.07962 0.86353 -1.65344
LYS_111 -3.63563 0.21714 4.00844 -0.4373 0.10604 0.22428 1.03231 -1.63878 -0.02544 -0.11934 -0.35421 -0.11011 0 0 0 0 0 -0.02019 0.2206 1.86661 0 0.27516 0 -1.5107 0.12937 0.98721 1.21548
LYS_112 -2.94137 0.29911 4.78284 -0.3546 0.03555 0.17186 1.85424 -1.69926 -0 -0 -4.49415 0.29731 0 0 -0.82948 0 0 -0.049 0.03816 2.56938 0 -0.08398 0 -1.5107 -0.01727 0.61266 -1.31868
GLU_113 -1.90939 0.16935 2.29293 -0.19681 0.02793 0.28719 0.36985 -1.00251 -0 -0 -0.05344 -0.55905 0 0 0 0 0 0.01685 0.00552 0 3.02955 0.06437 0 -2.7348 -0.21229 0.31418 -0.09057
LYS_114 -2.70013 0.05475 2.69553 -0.45516 0.0633 0.26531 1.29549 -1.13798 -0 -0 -1.45251 0.24957 0 0 -0.73969 0 0 0.08365 0.08818 2.73702 0 0.04874 0 -1.5107 -0.04603 0.09937 -0.36129
THR_115 -4.63737 0.316 2.41458 -0.20687 0.12323 0.07814 2.2615 -1.60531 -0 -0 -2.11673 -0.95057 0 0 -0.81699 0 0 -0.02693 0.09878 1.62277 0 -0.53386 2.56692 -1.0874 -0.11425 0.53114 -2.0832
SER_116 -1.96715 0.15694 1.46982 -0.03375 0.00298 0.06418 0.41331 -0.83917 -0 -0 -0.4866 -0.48002 0 0 0 0 0 -0.05782 0.00027 0.25173 0 -0.28704 0.6 -0.77834 0.34686 0.70504 -0.91875
ALA_117 -3.41428 0.65269 3.01816 -0.02222 0 0 2.26655 -1.62772 -0 -0 -1.46751 -0.44653 0 0 -0.81699 0 0 0.38911 0 0 0 -0.45811 0 1.8394 0.49922 1.29204 1.70381
PRO_118 -3.57981 0.93375 2.46258 -0.13922 0.00843 0.09904 0.68422 -1.02038 -0 -0 -0.30198 0.15442 0 0 0 0 0 -0.08792 0.02219 0.11252 0 -0.85923 0 -2.4119 0.15988 1.91073 -1.85268
PRO_119 -4.30829 0.7571 2.87269 -0.12077 0.00249 0.08894 1.2122 -1.09002 -0 -0 -0.97335 0.23598 0 0 0 0 0 -0.07396 0.02762 0.14382 0 -1.01111 0 -2.4119 -0.34175 1.10434 -3.88598
SER_120 -3.17465 0.35162 3.53825 -0.02885 0.00011 0.04488 1.69355 -1.51664 -0 -0 -1.40747 -1.01495 0 0 0 0 0 -0.12133 0.00368 0.16854 0 -0.20339 0.60989 -0.77834 -0.68805 0.43615 -2.08697
GLU_121 -5.77231 0.74313 6.4145 -0.35438 0.09411 0.49545 2.44149 -2.5663 -0.0273 -0.25432 -2.61733 -0.58303 0 0 -0.96782 0 0 -0.09053 0.13933 0 3.79644 -0.23615 0 -2.7348 -0.55785 0.26589 -2.37178
GLY_122 -3.48949 0.55442 3.20341 -5e-05 0 0 1.66563 -1.54317 -0 -0 -1.95979 -0.41032 0 0 0 0 0 -0.10591 0 0 0 0.24267 0 0.83697 -0.2838 0.15344 -1.13598
THR_123 -6.26234 0.82876 5.32273 -0.21335 0.17442 0.07801 3.10558 -2.61558 -0.00667 -0.05034 -3.16261 -0.08122 0 0 0 0 0 -0.01853 0.0062 0.06502 0 -0.02757 2.27256 -1.0874 5.65689 1.50027 5.48481
PRO_124 -7.76084 1.80494 4.49332 -0.06362 0 0.0417 1.59514 -1.80333 -0.01389 -0.15612 -1.433 0.59578 0 0 0 0 0 0.66991 0.07013 0.07957 0 0.61482 0 -2.4119 11.6737 3.25989 11.2562
PRO_125 -7.00433 1.41228 5.28679 -0.06657 7e-05 0.04342 2.47542 -2.26959 -0.00636 -0.03573 -1.8402 0.65321 0 0 0 0 0 0.01127 0.09701 0.04985 0 0.24948 0 -2.4119 6.82685 2.23025 5.70123
ILE_126 -7.25216 0.38911 6.44833 -0.50024 0.3318 0.1005 2.99107 -3.34666 -0.01675 -0.15813 -3.01107 0.076 0 0 0 0 0 -0.00558 0.03209 0.59967 0 -0.29604 0 0.73287 0.95232 0.5458 -1.38706
GLN_127 -4.98966 0.27541 4.06147 -0.27013 0.04641 0.19828 1.67431 -2.2548 -0.01389 -0.15612 -1.37318 -0.47628 0 0 0 0 0 0.03601 0.00777 0 2.70026 -0.11026 0 -0.18838 -0.00971 0.34055 -0.50195
GLU_128 -4.18077 0.33772 4.89964 -0.65628 0.15246 1.22088 1.56446 -2.01023 -0.00667 -0.05034 -1.56053 -0.61423 0 0 0 0 0 0.01971 0.01681 0 3.35932 -0.25698 0 -2.7348 -0.33129 0.26287 -0.56826
GLU_129 -5.40039 0.51651 5.95893 -0.41553 0.03374 0.85994 2.22362 -2.5535 -0.02525 -0.23695 -1.53668 -0.46486 0 0 0 0 0 -0.03064 0.15649 0 3.16815 -0.35092 0 -2.7348 -0.43009 0.30105 -0.96115
GLY_130 -2.07848 0.14493 2.73409 -6e-05 0 0 1.17555 -1.33821 -0.00636 -0.03573 -0.65132 -0.38305 0 0 0 0 0 -0.1145 0 0 0 -1.45119 0 0.83697 -0.26469 0.33126 -1.10079
GLY_131 -2.77463 0.17818 2.50537 -0.00035 0 0 1.03334 -1.42191 -0 -0 -1.81988 -0.19215 0 0 0 0 0 -0.01534 0 0 0 -1.0387 0 0.83697 0.16349 0.34884 -2.19676
ALA_132 -3.02699 0.04604 3.81272 -0.02279 0 0 1.90609 -1.92329 -0 -0 -0.82468 -0.48695 0 0 0 0 0 0.05576 0 0 0 -0.55469 0 1.8394 0.24076 0.49401 1.55539
GLY_133 -2.22523 0.31463 1.43884 -0.00033 0 0 0.2717 -0.98196 -0 -0 -0.38181 -0.26869 0 0 0 0 0 -0.05752 0 0 0 0.59943 0 0.83697 0.24781 0.46319 0.25703
VAL_134 -4.50646 0.31375 3.73339 -0.30523 0.15946 0.0628 2.34659 -2.29312 -0.0096 -0.04606 -2.16155 -0.22077 0 0 0 0 0 -0.00455 0.04688 0.08063 0 -0.49471 0 1.9342 0.03885 0.36356 -0.96193
ASP_135 -1.3739 0.07684 1.3055 -0.11582 0.00078 0.34869 0.03393 -0.58953 -0 -0 0.04025 -0.65318 0 0 0 0 0 -0.00698 0.03726 0 2.24956 -0.32137 0 -2.3716 -0.31178 0.21144 -1.43991
GLU_136 -2.0373 0.14041 1.99874 -0.19355 0.02276 0.27779 0.21068 -0.95895 -0 -0 0.16671 -0.61776 0 0 0 0 0 0.04497 0.02403 0 3.1859 0.00355 0 -2.7348 -0.08217 0.12665 -0.42235
GLU_137 -2.59524 0.27654 2.54738 -0.33319 0.07519 0.43512 0.62593 -1.04323 -0 -0 0.52485 -0.40218 0 0 0 0 0 0.03105 0.02854 0 2.90257 0.1473 0 -2.7348 0.06543 0.30681 0.85808
GLU_138 -2.6465 0.21558 2.88613 -0.4257 0.06093 0.85892 0.23091 -1.14212 -0.03339 -0.30694 0.70649 -0.41477 0 0 0 0 0 -0.0185 0.02401 0 2.77977 -0.02799 0 -2.7348 -0.24929 0.43995 0.2027
GLU_139 -2.37696 0.36039 2.58062 -0.24513 0.0518 0.43098 0.70933 -1.00847 -0.00563 -0.05689 0.044 -0.49208 0 0 0 0 0 -0.10139 0.0002 0 2.71663 0.09806 0 -2.7348 -0.23828 0.25717 -0.01047
GLU_140 -3.29283 0.21921 3.57139 -0.21319 0.03876 0.31156 0.41594 -1.37577 -0.05401 -0.5072 0.77283 -0.48784 0 0 0 0 0 4.79056 0.04071 0 2.4526 0.25413 0 -2.7348 0.50969 13.824 18.5357
GLU_141 -3.98634 0.63402 3.86167 -0.2695 0.03395 0.35449 1.26861 -1.55647 -0.02873 -0.23066 -1.60709 -0.30091 0 0 -0.93725 0 0 0.03027 0.02157 0 3.06074 0.18274 0 -2.7348 0.52299 14.7111 13.0304
GLU_142 -5.34314 0.47961 5.47052 -0.23695 0.04642 0.42046 1.99049 -2.25326 -0.0178 -0.12906 -0.61625 -0.50589 0 0 0 0 0 -0.09693 0.08195 0 2.66304 0.10005 0 -2.7348 0.31556 1.16036 0.79437
GLU_143 -5.28714 0.19 6.65384 -0.31835 0.03497 0.56736 2.81428 -2.89448 -0.02266 -0.11883 -2.13346 -0.87352 0 0 0 0 0 0.02083 0.00035 0 2.94234 -0.02167 0 -2.7348 0.28657 0.426 -0.46837
GLU_144 -8.05988 0.93542 8.94718 -0.40641 0.07497 1.18989 3.77579 -3.97668 -0.0439 -0.27887 -3.99225 -0.06124 0 0 0 0 0 0.03853 0.02875 0 4.27911 0.00986 0 -2.7348 -0.01041 0.34504 0.06008
GLU_145 -4.34171 0.24211 4.21608 -0.32857 0.07355 0.4425 1.86635 -1.78751 -0 -0 -1.79893 -0.38534 0 0 0 0 0 -0.06874 0.02387 0 2.90807 0.29472 0 -2.7348 0.08025 0.27711 -1.02097
GLY_146 -2.19818 0.0829 2.0838 -0.00031 0 0 0.97905 -1.06226 -0.01469 -0.06084 -0.8815 -0.23815 0 0 0 0 0 -0.06501 0 0 0 0.41604 0 0.83697 0.27778 0.35154 0.50714
GLU_147 -3.95289 0.70972 4.17578 -0.44891 0.04348 0.70101 2.32234 -1.93933 -0 -0 -1.23266 -1.56684 0 0 -1.07131 0 0 0.06548 0.20944 0 2.56947 0.77146 0 -2.7348 1.00728 0.81688 0.44561
SER_148 -3.93087 0.3074 3.76772 -0.02684 0 0.04212 1.66214 -1.81016 -0 -0 -1.27491 -1.10127 0 0 -1.07131 0 0 -0.00325 0.00605 0.47672 0 0.20902 0.60015 -0.77834 0.63249 0.74794 -1.54519
GLU_149 -6.89082 0.77778 7.2769 -0.18857 0.0207 0.24455 3.50471 -3.06097 -0.00284 -0.00784 -2.9023 -0.52181 0 0 -0.95047 0 0 0.52308 0.26946 0 3.29392 0.00143 0 -2.7348 0.04974 0.38927 -0.90888
ALA_150 -5.40994 1.72497 2.71468 -0.01058 0 0 1.03238 -1.85826 -0 -0 -0.61156 -0.35172 0 0 0 0 0 8.80058 0 0 0 0.32035 0 1.8394 1.32611 12.7705 22.2869
GLU_151 -7.00204 1.64102 6.43394 -0.34978 0.098 0.48723 2.02424 -2.98067 -0.00273 -0.04716 -2.76215 -0.44857 0 0 0 0 0 0.42055 0.39116 0 3.94088 0.17983 0 -2.7348 1.85225 13.5223 14.6635
PRO_152 -5.81697 0.91406 3.89108 -0.12591 0.00423 0.09229 1.84782 -1.52396 -0 -0 -2.01866 0.21541 0 0 0 0 0 -0.0945 0.03267 0.16552 0 -0.91025 0 -2.4119 0.36155 1.19392 -4.1836
VAL_153 -5.86729 0.44968 3.25917 -0.28553 0.22023 0.06727 2.63773 -1.98352 -0 -0 -2.60383 -0.3823 0 0 0 0 0 0.0387 0.01145 0.18038 0 -0.69857 0 1.9342 -0.55072 0.35614 -3.21682
GLU_154 -4.37636 0.41627 4.81061 -0.50125 0.13729 0.76354 2.59216 -2.05197 -0.02262 -0.23864 -2.96029 -1.26817 0 0 0 0 0 0.2108 0.00521 0 3.92295 0.30527 0 -2.7348 0.25827 0.85912 0.12739
PRO_155 -5.6561 0.85735 3.65724 -0.20057 0.00523 0.14111 0.92636 -1.38338 -0 -0 -0.81859 0.09607 0 0 0 0 0 0.12893 0.01306 0.36995 0 -0.90214 0 -2.4119 0.23754 1.30384 -3.63599
PRO_156 -4.80603 0.97302 3.89309 -0.19874 0.00685 0.14843 1.82647 -1.50503 -0 -0 -2.86702 0.03373 0 0 0 0 0 -0.02389 0.0085 0.5575 0 -1.04713 0 -2.4119 -0.3804 0.93284 -4.8597
HIS_D_157 -2.49448 0.42259 3.71789 -0.48882 0.02737 0.37521 1.64164 -1.56103 -0 -0 -1.75428 -0.31998 0 0 -0.93725 -0.5496 0 -0.08278 0.0539 0 1.51798 -0.04255 0 -0.45461 -0.38613 0.55352 -0.76141
SER_158 -1.66606 0.22755 2.41687 -0.02816 0.01022 0.02694 0.91219 -1.07526 -4e-05 -0.00146 -0.70848 0.17899 0 0 0 -0.5496 0 -0.01682 0.03472 0.06657 0 0.60245 0.60237 -0.77834 0.30325 0.40325 0.96115
GLY_159 -2.20454 0.17575 2.1211 -0.00028 0 0 1.09117 -1.02576 -0 -0 -0.74326 -0.15937 0 0 0 0 0 -0.11785 0 0 0 -0.95452 0 0.83697 0.49797 0.1972 -0.28543
THR_160 -3.69461 0.57542 1.50323 -0.17056 0.06672 0.06225 0.61343 -1.07963 -0.01738 -0.14244 0.0761 -0.40973 0 0 0 0 0 -0.05488 0.00419 0.17496 0 -0.13716 2.38622 -1.0874 0.31567 0.74502 -0.27058
PRO_161 -2.91709 0.4556 1.09434 -0.19464 0.00252 0.13791 0.39698 -0.50527 -0 -0 -0.54698 0.04273 0 0 0 0 0 0.01586 0.00275 0.4037 0 -0.89281 0 -2.4119 0.10025 0.82896 -3.98709
GLN_162 -6.28602 0.46552 5.24076 -0.29312 0.01548 0.11032 3.55736 -2.59405 -0 -0 -4.47838 0.0681 0 0 -1.82635 -0.47255 0 0.11628 0.42455 0 4.13544 0.05908 0 -0.18838 -0.0882 0.54477 -1.48938
LYS_163 -6.03082 0.5956 3.59993 -0.4053 0.04652 0.22988 1.31469 -1.61399 -0.00119 -0.00524 -0.3973 -0.09344 0 0 0 0 0 -0.02507 0.05689 1.9932 0 0.31555 0 -1.5107 0.5824 0.56625 -0.78214
ALA_164 -3.09352 0.16886 3.10169 -0.02997 0.00668 0 1.53856 -1.67413 -0.00273 -0.04716 -1.76837 -0.49333 0 0 0 0 0 0.00064 0 0 0 -0.07383 0 1.8394 0.62234 0.27006 0.36521
LYS_165 -6.32006 0.39541 7.66971 -0.58043 0.12027 0.23413 1.91846 -2.8321 -0.03265 -0.15903 -4.56847 0.56258 0 0 0 -0.79915 0 0.599 0.03988 3.04986 0 0.02864 0 -1.5107 0.055 0.70331 -1.42633
PHE_166 -9.19979 0.88021 4.6644 -0.85522 0.05008 0.13013 2.25971 -2.88912 -0 -0 -1.04604 -0.5464 0 0 0 0 0 0.04194 0.81936 0 2.86692 -0.17351 0 1.0402 -0.22206 1.09563 -1.08356
SER_167 -5.68353 0.81939 5.96597 -0.02904 0 0.0502 2.41591 -2.85435 -0 -0 -2.23456 -1.08497 0 0 -0.82475 0 0 -0.00823 0.12121 1.43932 0 0.1912 0.7088 -0.77834 -0.07403 0.78669 -1.07309
ILE_168 -3.40391 0.15832 3.43277 -0.50969 0.26096 0.11519 2.30493 -1.62913 -0 -0 -2.64638 0.33646 0 0 -1.69016 0 0 -0.11284 0.00415 0.64175 0 0.42076 0 0.73287 -0.01091 0.55647 -1.03839
GLY_169 -1.42126 0.5302 1.7562 -8e-05 0 0 0.73241 -0.84906 -0 -0 -0.53022 -0.33368 0 0 -0.82475 0 0 -0.13492 0 0 0 0.57977 0 0.83697 0.23787 0.53072 1.11019
SER_170 -3.8176 0.33999 5.09233 -0.028 0 0.05293 2.97013 -2.25487 -0 -0 -2.07058 -1.12225 0 0 -0.87407 0 0 -0.01589 0.00101 0.59012 0 -0.41649 0.61438 -0.77834 0.41821 0.88482 -0.41418
ASP_171 -4.61112 0.12366 5.89909 -0.12481 0.03365 0.39097 3.1398 -2.31235 -0 -0 -5.93565 -0.18547 0 0 0 -1.87224 0 -0.02967 0.00808 0 2.45091 -0.40037 0 -2.3716 -0.29218 0.7069 -5.38242
GLU_172 -5.06935 0.25018 7.02633 -0.36026 0.0994 0.46422 2.34106 -2.79318 -0.00917 -0.04448 -2.70423 -0.57085 0 0 -0.87407 -0.53061 0 0.00474 0.10205 0 4.04817 -0.02505 0 -2.7348 -0.42193 0.18721 -1.61461
ASP_173 -3.64842 0.17819 5.5364 -0.1807 0.03536 0.54946 1.81249 -2.1806 -0.04014 -0.20057 -1.40647 -1.24102 0 0 -0.72593 0 0 0.00152 0.12341 0 3.04163 -0.15286 0 -2.3716 -0.24111 0.23781 -0.87314
ASP_174 -2.44714 0.09773 4.6973 -0.21187 0.03087 0.72725 2.03896 -1.74529 -3e-05 -0.00033 -3.27328 -2.6629 0 0 0 -0.79915 0 -0.0329 0.27655 0 2.34874 -0.46165 0 -2.3716 -0.49555 0.67928 -3.605
SER_175 -2.68134 0.67096 4.23169 -0.03596 0.0019 0.06905 2.56492 -1.77969 -0 -4e-05 -1.96898 -0.8364 0 0 -1.2676 0 0 -0.03594 0.01417 0.19227 0 -0.05019 0.60108 -0.77834 0.59296 1.54125 1.04577
PRO_176 -2.19586 0.62965 1.79104 -0.09571 0.00162 0.0603 0.65365 -0.84679 -0 -0 0.49605 0.66556 0 0 0 0 0 -0.13305 0.01061 0.54448 0 -0.48795 0 -2.4119 0.75961 1.13271 0.57403
GLY_177 -1.53115 0.29089 1.67668 -5e-05 0 0 0.80224 -0.77296 -0 -0 -0.41661 -0.41697 0 0 -0.54167 0 0 -0.09509 0 0 0 0.38016 0 0.83697 -0.01141 0.21573 0.41676
LEU_178 -4.95909 0.80911 4.16128 -0.56481 0.13479 0.15409 2.14532 -2.06469 -0 -0 -1.5571 0.21768 0 0 -0.52572 0 0 0.10916 0.08094 0.55101 0 -0.37303 0 0.18072 0.23052 0.98353 -0.28629
PRO_179 -2.39203 0.47505 1.73325 -0.12992 0.00153 0.09491 0.67215 -0.76604 -0 -0 0.31574 0.21213 0 0 0 0 0 0.01128 0.01924 0.13297 0 -1.03711 0 -2.4119 -0.23561 1.13435 -2.17003
GLY_180 -2.53519 0.4225 2.35736 -6e-05 0 0 0.81952 -1.15326 -0.00746 -0.08984 -0.63359 -0.35849 0 0 0 0 0 -0.10489 0 0 0 0.50043 0 0.83697 -0.24668 0.44839 0.25569
ARG_181 -2.51956 0.18889 1.61423 -0.60619 0.15067 0.29717 0.56786 -0.98973 -0 -0 0.79001 0.41907 0 0 0 0 0 0.00977 0.04724 2.30501 0 -0.00247 0 -1.2888 0.28768 0.31983 1.59068
ALA_182 -3.67409 0.51373 1.51545 -0.02802 0.01562 0 1.0682 -1.3663 -0 -0 0.68883 -0.59991 0 0 0 0 0 -0.09763 0 0 0 0.25487 0 1.8394 0.2574 0.18178 0.56935
ALA_183 -5.10779 0.58319 2.72187 -0.02654 0.00021 0 1.10074 -2.27004 -0.0341 -0.17682 -0.54826 -0.21328 0 0 0 0 0 -0.04211 0 0 0 -0.08369 0 1.8394 -0.35982 0.34389 -2.27313
VAL_184 -6.1456 0.55387 2.30234 -0.28263 0.18013 0.06353 1.87231 -1.94689 -0.01265 -0.05811 -1.69175 -0.26367 0 0 -1.82635 0 0 -0.00515 0 0.16675 0 -0.58263 0 1.9342 -0.63889 0.38424 -5.99695
THR_185 -6.46857 0.35484 3.47079 -0.08973 0.05903 0.03782 1.62256 -2.14782 -0.01398 -0.0879 -1.42506 -1.17305 0 0 -0.4625 0 0 0.14193 0.00679 0.18297 0 -0.57512 2.55598 -1.0874 0.66408 0.31168 -4.12265
LYS_186 -4.50048 0.69732 3.43075 -0.61802 0.23838 0.32059 1.0368 -1.37461 -0.00187 -0.0306 -1.48967 -0.10119 0 0 -0.11213 0 0 -0.01464 0.1189 3.10444 0 0.05183 0 -1.5107 1.03467 0.83435 1.11413
PRO_187 -5.81078 1.10083 2.67774 -0.18373 0.00154 0.12965 0.42253 -1.00545 -0 -0 -1.25602 0.06287 0 0 0 0 0 -0.03422 0.00864 0.79123 0 -0.90454 0 -2.4119 -0.16446 1.04004 -5.53602
LEU_188 -6.32459 1.02456 2.59605 -0.46225 0.2096 0.07106 1.76804 -1.51888 -0 -0 -1.76061 0.41378 0 0 0 0 0 0.13767 0.14474 0.39478 0 -0.09107 0 0.18072 -0.63964 1.13516 -2.72089
PRO_189 -3.93899 0.86651 2.57542 -0.20652 0.01441 0.14724 1.16745 -1.22831 -0 -0 -0.19909 0.14892 0 0 0 0 0 0.03125 0.00458 0.25881 0 -0.71269 0 -2.4119 -0.09633 1.04526 -2.53399
SER_190 -2.92337 0.25711 1.84779 -0.02721 0 0.04126 0.83665 -1.15318 -0.02163 -0.14022 -0.79913 -1.07355 0 0 0 0 0 0.09463 0.00753 0.45796 0 0.19695 0.60328 -0.77834 -0.01475 0.35952 -2.2287
VAL_191 -5.31884 0.52228 2.68821 -0.33389 0.47328 0.07465 1.07605 -1.6964 -0 -0 0.10222 -0.91614 0 0 0 0 0 -0.0353 0.04046 1.33937 0 -0.58068 0 1.9342 -0.30903 0.40684 -0.53271
GLY_192 -3.59993 0.33449 3.01945 -0.00019 0 0 1.2978 -1.64489 -0.01004 -0.03701 -0.05237 -0.17125 0 0 0 0 0 -0.04543 0 0 0 0.04932 0 0.83697 -0.26111 0.79911 0.51492
PRO_193 -2.97085 0.3583 1.59137 -0.08622 0.00057 0.05322 0.13696 -0.6538 -0 -0 0.37045 0.66296 0 0 0 0 0 -0.13379 0.0055 0.5498 0 -0.36216 0 -2.4119 -0.40687 0.79432 -2.50213
HIS_D_194 -6.78365 0.47841 5.06878 -0.43783 0.03085 0.58223 1.90726 -2.43938 -0.0179 -0.15264 -1.51449 -0.31281 0 0 0 0 0 0.05293 0.16688 0 1.50097 -0.75916 0 -0.45461 0.44954 0.44481 -2.18978
THR:CtermProteinFull_195 -5.07333 0.72484 3.34482 -0.26655 0.09884 0.22619 0.95095 -1.75874 -0.01643 -0.11785 -2.2058 0.51288 0 0 -0.81702 0 0 0 0.0541 0.03446 0 0 2.31348 -1.0874 0.70416 0.38757 -1.99082
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622710 MODEL 5 2024-07-27_00000143_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 59.347
ATOM      1  N   MET A   1      88.521  78.919  16.038  1.00 60.020          N  
ATOM      2  CA  MET A   1      87.779  79.062  17.288  1.00 59.970          C  
ATOM      3  C   MET A   1      87.303  77.696  17.781  1.00 60.110          C  
ATOM      4  O   MET A   1      86.360  77.122  17.233  1.00 60.280          O  
ATOM      5  CB  MET A   1      86.595  80.011  17.099  1.00 83.980          C  
ATOM      6  CG  MET A   1      85.810  80.286  18.367  1.00 83.980          C  
ATOM      7  SD  MET A   1      84.449  81.430  18.133  1.00 83.980          S  
ATOM      8  CE  MET A   1      83.654  81.312  19.735  1.00 83.980          C  
ATOM      9 1H   MET A   1      88.611  79.821  15.593  1.00 72.020          H  
ATOM     10 2H   MET A   1      89.439  78.546  16.231  1.00 72.020          H  
ATOM     11 3H   MET A   1      88.027  78.289  15.420  1.00 72.020          H  
ATOM     12  HA  MET A   1      88.447  79.475  18.044  1.00 71.960          H  
ATOM     13 1HB  MET A   1      86.949  80.966  16.712  1.00100.770          H  
ATOM     14 2HB  MET A   1      85.908  79.595  16.363  1.00100.770          H  
ATOM     15 1HG  MET A   1      85.422  79.376  18.767  1.00100.770          H  
ATOM     16 2HG  MET A   1      86.478  80.712  19.117  1.00100.770          H  
ATOM     17 1HE  MET A   1      82.784  81.966  19.759  1.00100.770          H  
ATOM     18 2HE  MET A   1      83.337  80.293  19.914  1.00100.770          H  
ATOM     19 3HE  MET A   1      84.357  81.610  20.514  1.00100.770          H  
ATOM     20  N   ALA A   2      87.947  77.183  18.831  1.00 60.070          N  
ATOM     21  CA  ALA A   2      87.656  75.850  19.379  1.00 60.220          C  
ATOM     22  C   ALA A   2      86.206  75.666  19.809  1.00 60.160          C  
ATOM     23  O   ALA A   2      85.657  74.571  19.714  1.00 60.110          O  
ATOM     24  CB  ALA A   2      88.557  75.569  20.566  1.00 84.250          C  
ATOM     25  H   ALA A   2      88.693  77.720  19.258  1.00 72.080          H  
ATOM     26  HA  ALA A   2      87.862  75.118  18.593  1.00 72.260          H  
ATOM     27 1HB  ALA A   2      88.360  74.564  20.937  1.00101.100          H  
ATOM     28 2HB  ALA A   2      89.599  75.648  20.263  1.00101.100          H  
ATOM     29 3HB  ALA A   2      88.351  76.291  21.356  1.00101.100          H  
ATOM     30  N   ASN A   3      85.595  76.731  20.311  1.00 60.190          N  
ATOM     31  CA  ASN A   3      84.225  76.709  20.776  1.00 60.170          C  
ATOM     32  C   ASN A   3      83.264  77.435  19.835  1.00 60.420          C  
ATOM     33  O   ASN A   3      82.219  77.922  20.273  1.00 61.040          O  
ATOM     34  CB  ASN A   3      84.183  77.279  22.173  1.00 84.250          C  
ATOM     35  CG  ASN A   3      84.693  78.682  22.198  1.00 84.250          C  
ATOM     36  OD1 ASN A   3      85.507  79.047  21.331  1.00 84.250          O  
ATOM     37  ND2 ASN A   3      84.255  79.468  23.147  1.00 84.250          N  
ATOM     38  H   ASN A   3      86.092  77.613  20.400  1.00 72.230          H  
ATOM     39  HA  ASN A   3      83.895  75.670  20.823  1.00 72.200          H  
ATOM     40 1HB  ASN A   3      83.162  77.261  22.552  1.00101.100          H  
ATOM     41 2HB  ASN A   3      84.795  76.668  22.835  1.00101.100          H  
ATOM     42 1HD2 ASN A   3      84.572  80.415  23.200  1.00101.100          H  
ATOM     43 2HD2 ASN A   3      83.599  79.123  23.818  1.00101.100          H  
ATOM     44  N   GLY A   4      83.616  77.519  18.552  1.00 59.970          N  
ATOM     45  CA  GLY A   4      82.787  78.197  17.569  1.00 60.150          C  
ATOM     46  C   GLY A   4      81.904  77.243  16.780  1.00 59.960          C  
ATOM     47  O   GLY A   4      81.424  76.228  17.290  1.00 59.720          O  
ATOM     48  H   GLY A   4      84.504  77.119  18.232  1.00 71.960          H  
ATOM     49 1HA  GLY A   4      82.168  78.945  18.064  1.00 72.180          H  
ATOM     50 2HA  GLY A   4      83.435  78.733  16.877  1.00 72.180          H  
ATOM     51  N   VAL A   5      81.637  77.616  15.535  1.00 60.100          N  
ATOM     52  CA  VAL A   5      80.776  76.833  14.666  1.00 59.980          C  
ATOM     53  C   VAL A   5      81.570  75.745  13.974  1.00 59.040          C  
ATOM     54  O   VAL A   5      82.612  76.018  13.380  1.00 58.790          O  
ATOM     55  CB  VAL A   5      80.099  77.738  13.616  1.00 84.020          C  
ATOM     56  CG1 VAL A   5      79.260  76.894  12.626  1.00 84.020          C  
ATOM     57  CG2 VAL A   5      79.213  78.750  14.338  1.00 84.020          C  
ATOM     58  H   VAL A   5      82.072  78.456  15.179  1.00 72.120          H  
ATOM     59  HA  VAL A   5      80.000  76.364  15.273  1.00 71.980          H  
ATOM     60  HB  VAL A   5      80.863  78.260  13.041  1.00100.820          H  
ATOM     61 1HG1 VAL A   5      78.795  77.557  11.897  1.00100.820          H  
ATOM     62 2HG1 VAL A   5      79.894  76.181  12.095  1.00100.820          H  
ATOM     63 3HG1 VAL A   5      78.485  76.355  13.169  1.00100.820          H  
ATOM     64 1HG2 VAL A   5      78.735  79.404  13.607  1.00100.820          H  
ATOM     65 2HG2 VAL A   5      78.448  78.221  14.906  1.00100.820          H  
ATOM     66 3HG2 VAL A   5      79.814  79.350  15.017  1.00100.820          H  
ATOM     67  N   ILE A   6      81.072  74.520  14.046  1.00 58.570          N  
ATOM     68  CA  ILE A   6      81.724  73.401  13.405  1.00 57.700          C  
ATOM     69  C   ILE A   6      80.886  72.972  12.194  1.00 57.290          C  
ATOM     70  O   ILE A   6      79.716  72.640  12.371  1.00 57.470          O  
ATOM     71  CB  ILE A   6      81.875  72.228  14.389  1.00 81.130          C  
ATOM     72  CG1 ILE A   6      82.733  72.696  15.600  1.00 81.130          C  
ATOM     73  CG2 ILE A   6      82.510  71.026  13.668  1.00 81.130          C  
ATOM     74  CD1 ILE A   6      82.767  71.730  16.766  1.00 81.130          C  
ATOM     75  H   ILE A   6      80.213  74.376  14.562  1.00 70.280          H  
ATOM     76  HA  ILE A   6      82.723  73.698  13.128  1.00 69.240          H  
ATOM     77  HB  ILE A   6      80.896  71.944  14.771  1.00 97.350          H  
ATOM     78 1HG1 ILE A   6      83.753  72.866  15.259  1.00 97.350          H  
ATOM     79 2HG1 ILE A   6      82.336  73.644  15.974  1.00 97.350          H  
ATOM     80 1HG2 ILE A   6      82.614  70.190  14.347  1.00 97.350          H  
ATOM     81 2HG2 ILE A   6      81.881  70.716  12.835  1.00 97.350          H  
ATOM     82 3HG2 ILE A   6      83.492  71.307  13.288  1.00 97.350          H  
ATOM     83 1HD1 ILE A   6      83.385  72.154  17.561  1.00 97.350          H  
ATOM     84 2HD1 ILE A   6      81.754  71.577  17.139  1.00 97.350          H  
ATOM     85 3HD1 ILE A   6      83.187  70.778  16.463  1.00 97.350          H  
ATOM     86  N   PRO A   7      81.424  73.020  10.961  1.00 56.800          N  
ATOM     87  CA  PRO A   7      80.756  72.620   9.735  1.00 56.390          C  
ATOM     88  C   PRO A   7      80.387  71.132   9.792  1.00 55.830          C  
ATOM     89  O   PRO A   7      81.093  70.374  10.454  1.00 55.580          O  
ATOM     90  CB  PRO A   7      81.828  72.859   8.663  1.00 84.590          C  
ATOM     91  CG  PRO A   7      82.746  73.895   9.256  1.00 84.590          C  
ATOM     92  CD  PRO A   7      82.763  73.614  10.739  1.00 84.590          C  
ATOM     93  HA  PRO A   7      79.907  73.285   9.588  1.00 67.670          H  
ATOM     94 1HB  PRO A   7      82.340  71.910   8.429  1.00101.500          H  
ATOM     95 2HB  PRO A   7      81.353  73.198   7.728  1.00101.500          H  
ATOM     96 1HG  PRO A   7      83.748  73.817   8.801  1.00101.500          H  
ATOM     97 2HG  PRO A   7      82.374  74.904   9.026  1.00101.500          H  
ATOM     98 1HD  PRO A   7      83.562  72.905  11.010  1.00101.500          H  
ATOM     99 2HD  PRO A   7      82.863  74.592  11.235  1.00101.500          H  
ATOM    100  N   PRO A   8      79.304  70.690   9.127  1.00 55.650          N  
ATOM    101  CA  PRO A   8      78.906  69.300   9.006  1.00 55.110          C  
ATOM    102  C   PRO A   8      80.042  68.507   8.356  1.00 54.290          C  
ATOM    103  O   PRO A   8      80.805  69.093   7.586  1.00 54.130          O  
ATOM    104  CB  PRO A   8      77.686  69.367   8.081  1.00 82.660          C  
ATOM    105  CG  PRO A   8      77.154  70.768   8.245  1.00 82.660          C  
ATOM    106  CD  PRO A   8      78.374  71.636   8.480  1.00 82.660          C  
ATOM    107  HA  PRO A   8      78.631  68.951  10.007  1.00 66.130          H  
ATOM    108 1HB  PRO A   8      77.995  69.142   7.045  1.00 99.200          H  
ATOM    109 2HB  PRO A   8      76.953  68.597   8.365  1.00 99.200          H  
ATOM    110 1HG  PRO A   8      76.587  71.065   7.346  1.00 99.200          H  
ATOM    111 2HG  PRO A   8      76.446  70.803   9.088  1.00 99.200          H  
ATOM    112 1HD  PRO A   8      78.793  72.023   7.537  1.00 99.200          H  
ATOM    113 2HD  PRO A   8      78.053  72.425   9.166  1.00 99.200          H  
ATOM    114  N   PRO A   9      80.169  67.194   8.609  1.00 53.790          N  
ATOM    115  CA  PRO A   9      81.156  66.313   8.010  1.00 53.030          C  
ATOM    116  C   PRO A   9      81.040  66.319   6.493  1.00 52.670          C  
ATOM    117  O   PRO A   9      79.947  66.487   5.952  1.00 53.090          O  
ATOM    118  CB  PRO A   9      80.765  64.938   8.568  1.00 79.550          C  
ATOM    119  CG  PRO A   9      80.041  65.235   9.859  1.00 79.550          C  
ATOM    120  CD  PRO A   9      79.298  66.529   9.604  1.00 79.550          C  
ATOM    121  HA  PRO A   9      82.164  66.612   8.332  1.00 63.640          H  
ATOM    122 1HB  PRO A   9      80.139  64.403   7.836  1.00 95.450          H  
ATOM    123 2HB  PRO A   9      81.666  64.326   8.719  1.00 95.450          H  
ATOM    124 1HG  PRO A   9      79.364  64.400  10.111  1.00 95.450          H  
ATOM    125 2HG  PRO A   9      80.760  65.319  10.686  1.00 95.450          H  
ATOM    126 1HD  PRO A   9      78.291  66.354   9.194  1.00 95.450          H  
ATOM    127 2HD  PRO A   9      79.285  67.055  10.562  1.00 95.450          H  
ATOM    128  N   GLY A  10      82.167  66.113   5.819  1.00 51.920          N  
ATOM    129  CA  GLY A  10      82.209  66.060   4.364  1.00 51.540          C  
ATOM    130  C   GLY A  10      82.012  64.639   3.851  1.00 50.900          C  
ATOM    131  O   GLY A  10      81.690  63.720   4.609  1.00 50.930          O  
ATOM    132  H   GLY A  10      83.029  65.989   6.331  1.00 62.300          H  
ATOM    133 1HA  GLY A  10      81.432  66.711   3.958  1.00 61.850          H  
ATOM    134 2HA  GLY A  10      83.165  66.448   4.016  1.00 61.850          H  
ATOM    135  N   GLY A  11      82.258  64.438   2.554  1.00 50.500          N  
ATOM    136  CA  GLY A  11      82.090  63.130   1.907  1.00 49.890          C  
ATOM    137  C   GLY A  11      83.241  62.172   2.229  1.00 48.920          C  
ATOM    138  O   GLY A  11      84.009  61.783   1.349  1.00 48.690          O  
ATOM    139  H   GLY A  11      82.543  65.225   1.989  1.00 60.600          H  
ATOM    140 1HA  GLY A  11      81.150  62.684   2.234  1.00 59.870          H  
ATOM    141 2HA  GLY A  11      82.020  63.265   0.829  1.00 59.870          H  
ATOM    142  N   ALA A  12      83.367  61.848   3.507  1.00 48.380          N  
ATOM    143  CA  ALA A  12      84.400  60.976   4.044  1.00 47.460          C  
ATOM    144  C   ALA A  12      84.265  59.573   3.485  1.00 46.860          C  
ATOM    145  O   ALA A  12      83.150  59.105   3.232  1.00 47.050          O  
ATOM    146  CB  ALA A  12      84.320  60.943   5.559  1.00 66.810          C  
ATOM    147  H   ALA A  12      82.671  62.250   4.134  1.00 58.060          H  
ATOM    148  HA  ALA A  12      85.372  61.367   3.742  1.00 56.950          H  
ATOM    149 1HB  ALA A  12      85.107  60.300   5.950  1.00 80.170          H  
ATOM    150 2HB  ALA A  12      84.438  61.952   5.948  1.00 80.170          H  
ATOM    151 3HB  ALA A  12      83.350  60.549   5.857  1.00 80.170          H  
ATOM    152  N   SER A  13      85.397  58.896   3.324  1.00 46.150          N  
ATOM    153  CA  SER A  13      85.424  57.522   2.861  1.00 45.540          C  
ATOM    154  C   SER A  13      84.702  56.613   3.867  1.00 44.550          C  
ATOM    155  O   SER A  13      84.701  56.924   5.061  1.00 44.290          O  
ATOM    156  CB  SER A  13      86.862  57.052   2.719  1.00 64.000          C  
ATOM    157  OG  SER A  13      87.553  57.799   1.752  1.00 64.000          O  
ATOM    158  H   SER A  13      86.278  59.350   3.519  1.00 55.380          H  
ATOM    159  HA  SER A  13      84.958  57.507   1.887  1.00 54.650          H  
ATOM    160 1HB  SER A  13      87.365  57.144   3.680  1.00 76.800          H  
ATOM    161 2HB  SER A  13      86.873  55.997   2.447  1.00 76.800          H  
ATOM    162  HG  SER A  13      88.441  57.431   1.719  1.00 76.800          H  
ATOM    163  N   PRO A  14      84.023  55.536   3.422  1.00 44.040          N  
ATOM    164  CA  PRO A  14      83.440  54.497   4.254  1.00 43.110          C  
ATOM    165  C   PRO A  14      84.520  53.828   5.080  1.00 42.530          C  
ATOM    166  O   PRO A  14      85.660  53.715   4.618  1.00 42.790          O  
ATOM    167  CB  PRO A  14      82.847  53.520   3.232  1.00 64.660          C  
ATOM    168  CG  PRO A  14      82.622  54.345   1.989  1.00 64.660          C  
ATOM    169  CD  PRO A  14      83.740  55.365   1.978  1.00 64.660          C  
ATOM    170  HA  PRO A  14      82.659  54.937   4.901  1.00 51.730          H  
ATOM    171 1HB  PRO A  14      83.550  52.685   3.070  1.00 77.600          H  
ATOM    172 2HB  PRO A  14      81.921  53.080   3.625  1.00 77.600          H  
ATOM    173 1HG  PRO A  14      82.631  53.697   1.098  1.00 77.600          H  
ATOM    174 2HG  PRO A  14      81.628  54.817   2.026  1.00 77.600          H  
ATOM    175 1HD  PRO A  14      84.625  54.995   1.436  1.00 77.600          H  
ATOM    176 2HD  PRO A  14      83.310  56.276   1.540  1.00 77.600          H  
ATOM    177  N   LEU A  15      84.178  53.367   6.270  1.00 41.800          N  
ATOM    178  CA  LEU A  15      85.142  52.669   7.098  1.00 41.230          C  
ATOM    179  C   LEU A  15      84.935  51.156   7.004  1.00 40.530          C  
ATOM    180  O   LEU A  15      83.821  50.720   6.687  1.00 40.300          O  
ATOM    181  CB  LEU A  15      85.017  53.130   8.554  1.00 57.950          C  
ATOM    182  CG  LEU A  15      85.219  54.645   8.812  1.00 57.950          C  
ATOM    183  CD1 LEU A  15      84.972  54.917  10.283  1.00 57.950          C  
ATOM    184  CD2 LEU A  15      86.642  55.083   8.406  1.00 57.950          C  
ATOM    185  H   LEU A  15      83.230  53.497   6.601  1.00 50.160          H  
ATOM    186  HA  LEU A  15      86.119  52.932   6.733  1.00 49.480          H  
ATOM    187 1HB  LEU A  15      84.021  52.869   8.908  1.00 69.540          H  
ATOM    188 2HB  LEU A  15      85.736  52.588   9.162  1.00 69.540          H  
ATOM    189  HG  LEU A  15      84.492  55.218   8.233  1.00 69.540          H  
ATOM    190 1HD1 LEU A  15      85.094  55.982  10.481  1.00 69.540          H  
ATOM    191 2HD1 LEU A  15      83.957  54.616  10.547  1.00 69.540          H  
ATOM    192 3HD1 LEU A  15      85.684  54.353  10.884  1.00 69.540          H  
ATOM    193 1HD2 LEU A  15      86.755  56.148   8.607  1.00 69.540          H  
ATOM    194 2HD2 LEU A  15      87.378  54.525   8.983  1.00 69.540          H  
ATOM    195 3HD2 LEU A  15      86.807  54.913   7.345  1.00 69.540          H  
ATOM    196  N   PRO A  16      85.987  50.337   7.219  1.00 40.230          N  
ATOM    197  CA  PRO A  16      85.926  48.890   7.337  1.00 39.590          C  
ATOM    198  C   PRO A  16      85.005  48.517   8.481  1.00 38.870          C  
ATOM    199  O   PRO A  16      84.946  49.229   9.483  1.00 38.810          O  
ATOM    200  CB  PRO A  16      87.378  48.508   7.658  1.00 59.390          C  
ATOM    201  CG  PRO A  16      88.208  49.626   7.079  1.00 59.390          C  
ATOM    202  CD  PRO A  16      87.374  50.876   7.266  1.00 59.390          C  
ATOM    203  HA  PRO A  16      85.583  48.451   6.391  1.00 47.510          H  
ATOM    204 1HB  PRO A  16      87.503  48.397   8.746  1.00 71.260          H  
ATOM    205 2HB  PRO A  16      87.613  47.529   7.211  1.00 71.260          H  
ATOM    206 1HG  PRO A  16      89.177  49.683   7.602  1.00 71.260          H  
ATOM    207 2HG  PRO A  16      88.431  49.424   6.022  1.00 71.260          H  
ATOM    208 1HD  PRO A  16      87.586  51.363   8.230  1.00 71.260          H  
ATOM    209 2HD  PRO A  16      87.599  51.515   6.402  1.00 71.260          H  
ATOM    210  N   GLN A  17      84.290  47.415   8.329  1.00 38.370          N  
ATOM    211  CA  GLN A  17      83.378  46.955   9.362  1.00 37.700          C  
ATOM    212  C   GLN A  17      83.949  45.774  10.111  1.00 37.120          C  
ATOM    213  O   GLN A  17      84.833  45.079   9.603  1.00 36.950          O  
ATOM    214  CB  GLN A  17      82.023  46.626   8.748  1.00 53.050          C  
ATOM    215  CG  GLN A  17      81.414  47.822   8.038  1.00 53.050          C  
ATOM    216  CD  GLN A  17      81.155  48.950   9.003  1.00 53.050          C  
ATOM    217  OE1 GLN A  17      80.439  48.764   9.993  1.00 53.050          O  
ATOM    218  NE2 GLN A  17      81.745  50.113   8.746  1.00 53.050          N  
ATOM    219  H   GLN A  17      84.387  46.873   7.481  1.00 46.040          H  
ATOM    220  HA  GLN A  17      83.239  47.758  10.088  1.00 45.240          H  
ATOM    221 1HB  GLN A  17      82.131  45.812   8.031  1.00 63.660          H  
ATOM    222 2HB  GLN A  17      81.335  46.291   9.525  1.00 63.660          H  
ATOM    223 1HG  GLN A  17      82.103  48.185   7.274  1.00 63.660          H  
ATOM    224 2HG  GLN A  17      80.469  47.533   7.584  1.00 63.660          H  
ATOM    225 1HE2 GLN A  17      81.617  50.886   9.361  1.00 63.660          H  
ATOM    226 2HE2 GLN A  17      82.351  50.231   7.923  1.00 63.660          H  
ATOM    227  N   VAL A  18      83.441  45.548  11.312  1.00 36.880          N  
ATOM    228  CA  VAL A  18      83.859  44.405  12.101  1.00 36.400          C  
ATOM    229  C   VAL A  18      83.022  43.195  11.731  1.00 35.730          C  
ATOM    230  O   VAL A  18      81.788  43.239  11.759  1.00 35.620          O  
ATOM    231  CB  VAL A  18      83.729  44.707  13.606  1.00 51.150          C  
ATOM    232  CG1 VAL A  18      84.117  43.471  14.443  1.00 51.150          C  
ATOM    233  CG2 VAL A  18      84.622  45.889  13.949  1.00 51.150          C  
ATOM    234  H   VAL A  18      82.731  46.175  11.666  1.00 44.260          H  
ATOM    235  HA  VAL A  18      84.904  44.191  11.879  1.00 43.680          H  
ATOM    236  HB  VAL A  18      82.693  44.949  13.836  1.00 61.380          H  
ATOM    237 1HG1 VAL A  18      84.011  43.707  15.502  1.00 61.380          H  
ATOM    238 2HG1 VAL A  18      83.480  42.628  14.207  1.00 61.380          H  
ATOM    239 3HG1 VAL A  18      85.152  43.202  14.236  1.00 61.380          H  
ATOM    240 1HG2 VAL A  18      84.530  46.122  15.011  1.00 61.380          H  
ATOM    241 2HG2 VAL A  18      85.657  45.638  13.720  1.00 61.380          H  
ATOM    242 3HG2 VAL A  18      84.326  46.758  13.363  1.00 61.380          H  
ATOM    243  N   ARG A  19      83.688  42.095  11.417  1.00 35.360          N  
ATOM    244  CA  ARG A  19      82.994  40.880  11.022  1.00 34.790          C  
ATOM    245  C   ARG A  19      82.458  40.126  12.228  1.00 34.390          C  
ATOM    246  O   ARG A  19      83.002  39.099  12.631  1.00 34.230          O  
ATOM    247  CB  ARG A  19      83.917  39.982  10.221  1.00 48.930          C  
ATOM    248  CG  ARG A  19      84.348  40.572   8.889  1.00 48.930          C  
ATOM    249  CD  ARG A  19      85.248  39.669   8.148  1.00 48.930          C  
ATOM    250  NE  ARG A  19      85.674  40.262   6.888  1.00 48.930          N  
ATOM    251  CZ  ARG A  19      86.455  39.658   5.965  1.00 48.930          C  
ATOM    252  NH1 ARG A  19      86.898  38.431   6.163  1.00 48.930          N  
ATOM    253  NH2 ARG A  19      86.775  40.305   4.855  1.00 48.930          N  
ATOM    254  H   ARG A  19      84.696  42.120  11.431  1.00 42.430          H  
ATOM    255  HA  ARG A  19      82.152  41.156  10.389  1.00 41.750          H  
ATOM    256 1HB  ARG A  19      84.815  39.772  10.800  1.00 58.720          H  
ATOM    257 2HB  ARG A  19      83.421  39.032  10.024  1.00 58.720          H  
ATOM    258 1HG  ARG A  19      83.466  40.751   8.274  1.00 58.720          H  
ATOM    259 2HG  ARG A  19      84.868  41.517   9.053  1.00 58.720          H  
ATOM    260 1HD  ARG A  19      86.133  39.466   8.752  1.00 58.720          H  
ATOM    261 2HD  ARG A  19      84.724  38.738   7.934  1.00 58.720          H  
ATOM    262  HE  ARG A  19      85.359  41.206   6.691  1.00 58.720          H  
ATOM    263 1HH1 ARG A  19      86.658  37.934   7.007  1.00 58.720          H  
ATOM    264 2HH1 ARG A  19      87.482  37.985   5.469  1.00 58.720          H  
ATOM    265 1HH2 ARG A  19      86.435  41.245   4.702  1.00 58.720          H  
ATOM    266 2HH2 ARG A  19      87.357  39.863   4.159  1.00 58.720          H  
ATOM    267  N   VAL A  20      81.389  40.665  12.793  1.00 34.320          N  
ATOM    268  CA  VAL A  20      80.765  40.111  13.981  1.00 34.030          C  
ATOM    269  C   VAL A  20      79.929  38.891  13.574  1.00 33.460          C  
ATOM    270  O   VAL A  20      79.126  39.013  12.650  1.00 33.430          O  
ATOM    271  CB  VAL A  20      79.838  41.166  14.635  1.00 47.760          C  
ATOM    272  CG1 VAL A  20      79.095  40.578  15.832  1.00 47.760          C  
ATOM    273  CG2 VAL A  20      80.664  42.362  15.065  1.00 47.760          C  
ATOM    274  H   VAL A  20      81.053  41.535  12.367  1.00 41.180          H  
ATOM    275  HA  VAL A  20      81.554  39.858  14.676  1.00 40.840          H  
ATOM    276  HB  VAL A  20      79.091  41.482  13.908  1.00 57.310          H  
ATOM    277 1HG1 VAL A  20      78.446  41.341  16.259  1.00 57.310          H  
ATOM    278 2HG1 VAL A  20      78.484  39.730  15.522  1.00 57.310          H  
ATOM    279 3HG1 VAL A  20      79.806  40.255  16.586  1.00 57.310          H  
ATOM    280 1HG2 VAL A  20      80.015  43.114  15.513  1.00 57.310          H  
ATOM    281 2HG2 VAL A  20      81.410  42.046  15.792  1.00 57.310          H  
ATOM    282 3HG2 VAL A  20      81.156  42.789  14.204  1.00 57.310          H  
ATOM    283  N   PRO A  21      80.122  37.712  14.194  1.00 33.050          N  
ATOM    284  CA  PRO A  21      79.398  36.485  13.915  1.00 32.570          C  
ATOM    285  C   PRO A  21      77.988  36.565  14.457  1.00 32.650          C  
ATOM    286  O   PRO A  21      77.739  37.273  15.430  1.00 33.000          O  
ATOM    287  CB  PRO A  21      80.219  35.425  14.654  1.00 48.860          C  
ATOM    288  CG  PRO A  21      80.856  36.173  15.803  1.00 48.860          C  
ATOM    289  CD  PRO A  21      81.137  37.570  15.261  1.00 48.860          C  
ATOM    290  HA  PRO A  21      79.392  36.305  12.831  1.00 39.080          H  
ATOM    291 1HB  PRO A  21      79.552  34.611  14.992  1.00 58.630          H  
ATOM    292 2HB  PRO A  21      80.955  34.977  13.972  1.00 58.630          H  
ATOM    293 1HG  PRO A  21      80.169  36.189  16.667  1.00 58.630          H  
ATOM    294 2HG  PRO A  21      81.769  35.654  16.133  1.00 58.630          H  
ATOM    295 1HD  PRO A  21      80.965  38.280  16.073  1.00 58.630          H  
ATOM    296 2HD  PRO A  21      82.159  37.636  14.840  1.00 58.630          H  
ATOM    297  N   LEU A  22      77.091  35.795  13.872  1.00 32.390          N  
ATOM    298  CA  LEU A  22      75.739  35.713  14.386  1.00 32.530          C  
ATOM    299  C   LEU A  22      75.553  34.381  15.082  1.00 32.270          C  
ATOM    300  O   LEU A  22      76.146  33.373  14.683  1.00 32.150          O  
ATOM    301  CB  LEU A  22      74.743  35.860  13.239  1.00 45.490          C  
ATOM    302  CG  LEU A  22      74.884  37.147  12.382  1.00 45.490          C  
ATOM    303  CD1 LEU A  22      73.862  37.081  11.264  1.00 45.490          C  
ATOM    304  CD2 LEU A  22      74.700  38.406  13.245  1.00 45.490          C  
ATOM    305  H   LEU A  22      77.352  35.245  13.067  1.00 38.870          H  
ATOM    306  HA  LEU A  22      75.581  36.496  15.123  1.00 39.040          H  
ATOM    307 1HB  LEU A  22      74.866  35.012  12.566  1.00 54.580          H  
ATOM    308 2HB  LEU A  22      73.733  35.829  13.644  1.00 54.580          H  
ATOM    309  HG  LEU A  22      75.875  37.174  11.928  1.00 54.580          H  
ATOM    310 1HD1 LEU A  22      73.957  37.961  10.629  1.00 54.580          H  
ATOM    311 2HD1 LEU A  22      74.034  36.181  10.662  1.00 54.580          H  
ATOM    312 3HD1 LEU A  22      72.859  37.046  11.684  1.00 54.580          H  
ATOM    313 1HD2 LEU A  22      74.803  39.289  12.613  1.00 54.580          H  
ATOM    314 2HD2 LEU A  22      73.710  38.401  13.701  1.00 54.580          H  
ATOM    315 3HD2 LEU A  22      75.461  38.445  14.024  1.00 54.580          H  
ATOM    316  N   GLU A  23      74.667  34.328  16.070  1.00 32.280          N  
ATOM    317  CA  GLU A  23      74.420  33.088  16.809  1.00 32.100          C  
ATOM    318  C   GLU A  23      73.481  32.126  16.079  1.00 31.890          C  
ATOM    319  O   GLU A  23      72.397  31.797  16.556  1.00 31.900          O  
ATOM    320  CB  GLU A  23      73.861  33.426  18.195  1.00 45.010          C  
ATOM    321  CG  GLU A  23      74.837  34.215  19.081  1.00 45.010          C  
ATOM    322  CD  GLU A  23      74.260  34.628  20.419  1.00 45.010          C  
ATOM    323  OE1 GLU A  23      73.080  34.473  20.617  1.00 45.010          O  
ATOM    324  OE2 GLU A  23      75.009  35.102  21.240  1.00 45.010          O  
ATOM    325  H   GLU A  23      74.182  35.172  16.345  1.00 38.740          H  
ATOM    326  HA  GLU A  23      75.373  32.579  16.945  1.00 38.520          H  
ATOM    327 1HB  GLU A  23      72.947  34.012  18.089  1.00 54.010          H  
ATOM    328 2HB  GLU A  23      73.602  32.505  18.716  1.00 54.010          H  
ATOM    329 1HG  GLU A  23      75.714  33.594  19.260  1.00 54.010          H  
ATOM    330 2HG  GLU A  23      75.165  35.104  18.545  1.00 54.010          H  
ATOM    331  N   GLU A  24      73.943  31.671  14.921  1.00 31.770          N  
ATOM    332  CA  GLU A  24      73.220  30.731  14.078  1.00 31.640          C  
ATOM    333  C   GLU A  24      73.429  29.245  14.443  1.00 31.410          C  
ATOM    334  O   GLU A  24      72.503  28.457  14.257  1.00 31.440          O  
ATOM    335  CB  GLU A  24      73.539  30.986  12.597  1.00 44.350          C  
ATOM    336  CG  GLU A  24      73.005  32.318  12.082  1.00 44.350          C  
ATOM    337  CD  GLU A  24      73.343  32.582  10.636  1.00 44.350          C  
ATOM    338  OE1 GLU A  24      74.123  31.844  10.081  1.00 44.350          O  
ATOM    339  OE2 GLU A  24      72.803  33.512  10.084  1.00 44.350          O  
ATOM    340  H   GLU A  24      74.854  32.040  14.636  1.00 38.120          H  
ATOM    341  HA  GLU A  24      72.155  30.939  14.201  1.00 37.970          H  
ATOM    342 1HB  GLU A  24      74.609  30.983  12.435  1.00 53.220          H  
ATOM    343 2HB  GLU A  24      73.109  30.192  11.990  1.00 53.220          H  
ATOM    344 1HG  GLU A  24      71.922  32.329  12.197  1.00 53.220          H  
ATOM    345 2HG  GLU A  24      73.412  33.109  12.700  1.00 53.220          H  
ATOM    346  N   PRO A  25      74.630  28.796  14.898  1.00 31.270          N  
ATOM    347  CA  PRO A  25      74.896  27.432  15.306  1.00 31.150          C  
ATOM    348  C   PRO A  25      73.984  27.153  16.489  1.00 31.140          C  
ATOM    349  O   PRO A  25      73.650  28.089  17.218  1.00 31.370          O  
ATOM    350  CB  PRO A  25      76.381  27.458  15.707  1.00 46.720          C  
ATOM    351  CG  PRO A  25      76.949  28.640  14.976  1.00 46.720          C  
ATOM    352  CD  PRO A  25      75.841  29.653  14.957  1.00 46.720          C  
ATOM    353  HA  PRO A  25      74.700  26.760  14.461  1.00 37.380          H  
ATOM    354 1HB  PRO A  25      76.472  27.544  16.800  1.00 56.070          H  
ATOM    355 2HB  PRO A  25      76.873  26.518  15.418  1.00 56.070          H  
ATOM    356 1HG  PRO A  25      77.845  29.014  15.497  1.00 56.070          H  
ATOM    357 2HG  PRO A  25      77.265  28.348  13.968  1.00 56.070          H  
ATOM    358 1HD  PRO A  25      75.877  30.222  15.897  1.00 56.070          H  
ATOM    359 2HD  PRO A  25      75.972  30.273  14.070  1.00 56.070          H  
ATOM    360  N   PRO A  26      73.595  25.906  16.746  1.00 30.960          N  
ATOM    361  CA  PRO A  26      72.740  25.588  17.863  1.00 31.060          C  
ATOM    362  C   PRO A  26      73.466  26.027  19.117  1.00 31.310          C  
ATOM    363  O   PRO A  26      74.369  25.333  19.601  1.00 31.160          O  
ATOM    364  CB  PRO A  26      72.596  24.062  17.727  1.00 46.590          C  
ATOM    365  CG  PRO A  26      73.830  23.619  16.948  1.00 46.590          C  
ATOM    366  CD  PRO A  26      74.110  24.767  15.990  1.00 46.590          C  
ATOM    367  HA  PRO A  26      71.778  26.111  17.752  1.00 37.270          H  
ATOM    368 1HB  PRO A  26      72.537  23.598  18.701  1.00 55.910          H  
ATOM    369 2HB  PRO A  26      71.658  23.826  17.192  1.00 55.910          H  
ATOM    370 1HG  PRO A  26      74.666  23.435  17.648  1.00 55.910          H  
ATOM    371 2HG  PRO A  26      73.632  22.665  16.433  1.00 55.910          H  
ATOM    372 1HD  PRO A  26      75.191  24.844  15.828  1.00 55.910          H  
ATOM    373 2HD  PRO A  26      73.551  24.643  15.051  1.00 55.910          H  
ATOM    374  N   LEU A  27      73.059  27.171  19.639  1.00 31.760          N  
ATOM    375  CA  LEU A  27      73.667  27.837  20.780  1.00 32.140          C  
ATOM    376  C   LEU A  27      73.569  27.146  22.141  1.00 32.380          C  
ATOM    377  O   LEU A  27      74.560  27.050  22.859  1.00 32.920          O  
ATOM    378  CB  LEU A  27      73.061  29.239  20.895  1.00 44.840          C  
ATOM    379  CG  LEU A  27      73.552  30.160  22.048  1.00 44.840          C  
ATOM    380  CD1 LEU A  27      75.048  30.436  21.908  1.00 44.840          C  
ATOM    381  CD2 LEU A  27      72.757  31.454  21.999  1.00 44.840          C  
ATOM    382  H   LEU A  27      72.327  27.662  19.120  1.00 38.110          H  
ATOM    383  HA  LEU A  27      74.727  27.933  20.537  1.00 38.570          H  
ATOM    384 1HB  LEU A  27      73.251  29.765  19.953  1.00 53.810          H  
ATOM    385 2HB  LEU A  27      71.984  29.132  21.003  1.00 53.810          H  
ATOM    386  HG  LEU A  27      73.387  29.671  23.011  1.00 53.810          H  
ATOM    387 1HD1 LEU A  27      75.371  31.088  22.718  1.00 53.810          H  
ATOM    388 2HD1 LEU A  27      75.612  29.506  21.955  1.00 53.810          H  
ATOM    389 3HD1 LEU A  27      75.237  30.929  20.951  1.00 53.810          H  
ATOM    390 1HD2 LEU A  27      73.080  32.119  22.801  1.00 53.810          H  
ATOM    391 2HD2 LEU A  27      72.920  31.949  21.041  1.00 53.810          H  
ATOM    392 3HD2 LEU A  27      71.696  31.238  22.115  1.00 53.810          H  
ATOM    393  N   SER A  28      72.373  26.710  22.526  1.00 32.070          N  
ATOM    394  CA  SER A  28      72.185  26.171  23.866  1.00 32.370          C  
ATOM    395  C   SER A  28      72.932  24.861  24.210  1.00 32.570          C  
ATOM    396  O   SER A  28      73.364  24.720  25.356  1.00 32.840          O  
ATOM    397  CB  SER A  28      70.705  26.078  24.195  1.00 45.200          C  
ATOM    398  OG  SER A  28      70.130  27.358  24.299  1.00 45.200          O  
ATOM    399  H   SER A  28      71.566  26.783  21.920  1.00 38.480          H  
ATOM    400  HA  SER A  28      72.574  26.924  24.553  1.00 38.840          H  
ATOM    401 1HB  SER A  28      70.178  25.540  23.433  1.00 54.240          H  
ATOM    402 2HB  SER A  28      70.572  25.536  25.129  1.00 54.240          H  
ATOM    403  HG  SER A  28      69.200  27.199  24.581  1.00 54.240          H  
ATOM    404  N   PRO A  29      73.080  23.874  23.300  1.00 32.520          N  
ATOM    405  CA  PRO A  29      72.597  23.652  21.935  1.00 32.240          C  
ATOM    406  C   PRO A  29      71.086  23.502  21.907  1.00 31.800          C  
ATOM    407  O   PRO A  29      70.489  23.159  22.934  1.00 31.930          O  
ATOM    408  CB  PRO A  29      73.301  22.349  21.520  1.00 48.360          C  
ATOM    409  CG  PRO A  29      74.458  22.216  22.466  1.00 48.360          C  
ATOM    410  CD  PRO A  29      73.953  22.797  23.756  1.00 48.360          C  
ATOM    411  HA  PRO A  29      72.917  24.466  21.297  1.00 38.690          H  
ATOM    412 1HB  PRO A  29      72.623  21.512  21.543  1.00 58.030          H  
ATOM    413 2HB  PRO A  29      73.646  22.445  20.478  1.00 58.030          H  
ATOM    414 1HG  PRO A  29      74.753  21.161  22.561  1.00 58.030          H  
ATOM    415 2HG  PRO A  29      75.332  22.761  22.075  1.00 58.030          H  
ATOM    416 1HD  PRO A  29      73.365  22.058  24.321  1.00 58.030          H  
ATOM    417 2HD  PRO A  29      74.787  23.203  24.346  1.00 58.030          H  
ATOM    418  N   ASP A  30      70.493  23.716  20.726  1.00 31.350          N  
ATOM    419  CA  ASP A  30      69.058  23.606  20.422  1.00 31.210          C  
ATOM    420  C   ASP A  30      68.374  22.327  20.930  1.00 30.870          C  
ATOM    421  O   ASP A  30      67.137  22.264  21.012  1.00 30.660          O  
ATOM    422  CB  ASP A  30      68.851  23.657  18.905  1.00 43.750          C  
ATOM    423  CG  ASP A  30      69.179  25.018  18.270  1.00 43.750          C  
ATOM    424  OD1 ASP A  30      69.363  25.982  18.977  1.00 43.750          O  
ATOM    425  OD2 ASP A  30      69.294  25.065  17.076  1.00 43.750          O  
ATOM    426  H   ASP A  30      71.070  23.996  19.943  1.00 37.620          H  
ATOM    427  HA  ASP A  30      68.555  24.460  20.877  1.00 37.450          H  
ATOM    428 1HB  ASP A  30      69.465  22.887  18.430  1.00 52.500          H  
ATOM    429 2HB  ASP A  30      67.811  23.408  18.677  1.00 52.500          H  
ATOM    430  N   VAL A  31      69.177  21.325  21.304  1.00 30.940          N  
ATOM    431  CA  VAL A  31      68.705  20.041  21.794  1.00 30.740          C  
ATOM    432  C   VAL A  31      67.829  20.222  23.035  1.00 30.890          C  
ATOM    433  O   VAL A  31      66.947  19.416  23.316  1.00 30.700          O  
ATOM    434  CB  VAL A  31      69.894  19.109  22.121  1.00 43.120          C  
ATOM    435  CG1 VAL A  31      70.705  18.875  20.840  1.00 43.120          C  
ATOM    436  CG2 VAL A  31      70.770  19.699  23.256  1.00 43.120          C  
ATOM    437  H   VAL A  31      70.166  21.473  21.197  1.00 37.130          H  
ATOM    438  HA  VAL A  31      68.136  19.576  21.012  1.00 36.890          H  
ATOM    439  HB  VAL A  31      69.499  18.136  22.442  1.00 51.740          H  
ATOM    440 1HG1 VAL A  31      71.522  18.187  21.052  1.00 51.740          H  
ATOM    441 2HG1 VAL A  31      70.047  18.442  20.080  1.00 51.740          H  
ATOM    442 3HG1 VAL A  31      71.106  19.811  20.475  1.00 51.740          H  
ATOM    443 1HG2 VAL A  31      71.590  19.014  23.464  1.00 51.740          H  
ATOM    444 2HG2 VAL A  31      71.166  20.652  22.974  1.00 51.740          H  
ATOM    445 3HG2 VAL A  31      70.185  19.822  24.164  1.00 51.740          H  
ATOM    446  N   GLU A  32      67.993  21.352  23.740  1.00 31.310          N  
ATOM    447  CA  GLU A  32      67.186  21.610  24.925  1.00 31.570          C  
ATOM    448  C   GLU A  32      65.687  21.629  24.596  1.00 31.350          C  
ATOM    449  O   GLU A  32      64.860  21.451  25.490  1.00 31.610          O  
ATOM    450  CB  GLU A  32      67.584  22.923  25.610  1.00 44.090          C  
ATOM    451  CG  GLU A  32      67.241  24.188  24.846  1.00 44.090          C  
ATOM    452  CD  GLU A  32      67.659  25.432  25.566  1.00 44.090          C  
ATOM    453  OE1 GLU A  32      68.025  25.342  26.715  1.00 44.090          O  
ATOM    454  OE2 GLU A  32      67.633  26.482  24.963  1.00 44.090          O  
ATOM    455  H   GLU A  32      68.736  22.008  23.457  1.00 37.570          H  
ATOM    456  HA  GLU A  32      67.360  20.800  25.635  1.00 37.880          H  
ATOM    457 1HB  GLU A  32      67.108  22.980  26.588  1.00 52.910          H  
ATOM    458 2HB  GLU A  32      68.663  22.927  25.767  1.00 52.910          H  
ATOM    459 1HG  GLU A  32      67.714  24.156  23.861  1.00 52.910          H  
ATOM    460 2HG  GLU A  32      66.174  24.225  24.709  1.00 52.910          H  
ATOM    461  N   GLU A  33      65.324  21.885  23.327  1.00 30.950          N  
ATOM    462  CA  GLU A  33      63.924  21.844  22.915  1.00 30.850          C  
ATOM    463  C   GLU A  33      63.665  20.621  22.028  1.00 30.570          C  
ATOM    464  O   GLU A  33      62.608  19.996  22.107  1.00 30.630          O  
ATOM    465  CB  GLU A  33      63.493  23.105  22.154  1.00 43.230          C  
ATOM    466  CG  GLU A  33      63.491  24.399  22.956  1.00 43.230          C  
ATOM    467  CD  GLU A  33      62.973  25.578  22.156  1.00 43.230          C  
ATOM    468  OE1 GLU A  33      62.722  25.404  20.988  1.00 43.230          O  
ATOM    469  OE2 GLU A  33      62.819  26.640  22.715  1.00 43.230          O  
ATOM    470  H   GLU A  33      66.048  22.064  22.629  1.00 37.140          H  
ATOM    471  HA  GLU A  33      63.301  21.751  23.806  1.00 37.020          H  
ATOM    472 1HB  GLU A  33      64.165  23.248  21.305  1.00 51.880          H  
ATOM    473 2HB  GLU A  33      62.492  22.958  21.754  1.00 51.880          H  
ATOM    474 1HG  GLU A  33      62.881  24.269  23.851  1.00 51.880          H  
ATOM    475 2HG  GLU A  33      64.502  24.615  23.270  1.00 51.880          H  
ATOM    476  N   GLU A  34      64.645  20.246  21.195  1.00 30.360          N  
ATOM    477  CA  GLU A  34      64.458  19.137  20.247  1.00 30.160          C  
ATOM    478  C   GLU A  34      64.181  17.818  20.965  1.00 30.180          C  
ATOM    479  O   GLU A  34      63.379  17.000  20.507  1.00 29.870          O  
ATOM    480  CB  GLU A  34      65.700  18.928  19.386  1.00 42.300          C  
ATOM    481  CG  GLU A  34      66.036  20.049  18.417  1.00 42.300          C  
ATOM    482  CD  GLU A  34      67.368  19.828  17.738  1.00 42.300          C  
ATOM    483  OE1 GLU A  34      68.073  18.933  18.149  1.00 42.300          O  
ATOM    484  OE2 GLU A  34      67.680  20.546  16.820  1.00 42.300          O  
ATOM    485  H   GLU A  34      65.511  20.786  21.178  1.00 36.430          H  
ATOM    486  HA  GLU A  34      63.610  19.369  19.606  1.00 36.190          H  
ATOM    487 1HB  GLU A  34      66.527  18.708  20.006  1.00 50.760          H  
ATOM    488 2HB  GLU A  34      65.542  18.041  18.776  1.00 50.760          H  
ATOM    489 1HG  GLU A  34      65.257  20.112  17.659  1.00 50.760          H  
ATOM    490 2HG  GLU A  34      66.058  20.994  18.957  1.00 50.760          H  
ATOM    491  N   ASP A  35      64.824  17.622  22.116  1.00 30.640          N  
ATOM    492  CA  ASP A  35      64.682  16.404  22.900  1.00 30.760          C  
ATOM    493  C   ASP A  35      63.251  16.162  23.382  1.00 30.990          C  
ATOM    494  O   ASP A  35      62.902  15.036  23.734  1.00 31.000          O  
ATOM    495  CB  ASP A  35      65.625  16.409  24.109  1.00 43.020          C  
ATOM    496  CG  ASP A  35      67.129  16.193  23.761  1.00 43.020          C  
ATOM    497  OD1 ASP A  35      67.445  15.823  22.649  1.00 43.020          O  
ATOM    498  OD2 ASP A  35      67.939  16.374  24.643  1.00 43.020          O  
ATOM    499  H   ASP A  35      65.495  18.325  22.445  1.00 36.770          H  
ATOM    500  HA  ASP A  35      64.963  15.566  22.265  1.00 36.910          H  
ATOM    501 1HB  ASP A  35      65.528  17.372  24.624  1.00 51.620          H  
ATOM    502 2HB  ASP A  35      65.312  15.637  24.810  1.00 51.620          H  
ATOM    503  N   ASP A  36      62.424  17.211  23.444  1.00 31.250          N  
ATOM    504  CA  ASP A  36      61.057  17.073  23.916  1.00 31.560          C  
ATOM    505  C   ASP A  36      60.059  16.901  22.770  1.00 31.340          C  
ATOM    506  O   ASP A  36      58.842  16.850  22.986  1.00 31.520          O  
ATOM    507  CB  ASP A  36      60.669  18.289  24.756  1.00 44.060          C  
ATOM    508  CG  ASP A  36      61.433  18.394  26.086  1.00 44.060          C  
ATOM    509  OD1 ASP A  36      61.759  17.388  26.684  1.00 44.060          O  
ATOM    510  OD2 ASP A  36      61.678  19.500  26.490  1.00 44.060          O  
ATOM    511  H   ASP A  36      62.725  18.131  23.110  1.00 37.500          H  
ATOM    512  HA  ASP A  36      61.003  16.192  24.552  1.00 37.870          H  
ATOM    513 1HB  ASP A  36      60.870  19.194  24.172  1.00 52.870          H  
ATOM    514 2HB  ASP A  36      59.601  18.262  24.962  1.00 52.870          H  
ATOM    515  N   ASP A  37      60.544  16.786  21.533  1.00 31.000          N  
ATOM    516  CA  ASP A  37      59.638  16.641  20.397  1.00 30.860          C  
ATOM    517  C   ASP A  37      59.193  15.182  20.236  1.00 30.560          C  
ATOM    518  O   ASP A  37      59.650  14.464  19.341  1.00 30.510          O  
ATOM    519  CB  ASP A  37      60.313  17.136  19.109  1.00 43.260          C  
ATOM    520  CG  ASP A  37      59.351  17.269  17.909  1.00 43.260          C  
ATOM    521  OD1 ASP A  37      58.156  17.266  18.127  1.00 43.260          O  
ATOM    522  OD2 ASP A  37      59.819  17.406  16.794  1.00 43.260          O  
ATOM    523  H   ASP A  37      61.553  16.814  21.357  1.00 37.200          H  
ATOM    524  HA  ASP A  37      58.753  17.250  20.579  1.00 37.030          H  
ATOM    525 1HB  ASP A  37      60.777  18.106  19.301  1.00 51.910          H  
ATOM    526 2HB  ASP A  37      61.120  16.450  18.844  1.00 51.910          H  
ATOM    527  N   LEU A  38      58.322  14.737  21.133  1.00 30.440          N  
ATOM    528  CA  LEU A  38      57.857  13.351  21.133  1.00 30.150          C  
ATOM    529  C   LEU A  38      56.506  13.208  21.821  1.00 30.570          C  
ATOM    530  O   LEU A  38      55.987  14.155  22.408  1.00 30.590          O  
ATOM    531  CB  LEU A  38      58.861  12.400  21.825  1.00 42.330          C  
ATOM    532  CG  LEU A  38      58.926  12.376  23.399  1.00 42.330          C  
ATOM    533  CD1 LEU A  38      59.782  11.191  23.821  1.00 42.330          C  
ATOM    534  CD2 LEU A  38      59.489  13.654  23.947  1.00 42.330          C  
ATOM    535  H   LEU A  38      58.029  15.408  21.849  1.00 36.530          H  
ATOM    536  HA  LEU A  38      57.744  13.034  20.098  1.00 36.180          H  
ATOM    537 1HB  LEU A  38      58.653  11.387  21.495  1.00 50.790          H  
ATOM    538 2HB  LEU A  38      59.859  12.663  21.470  1.00 50.790          H  
ATOM    539  HG  LEU A  38      57.932  12.228  23.804  1.00 50.790          H  
ATOM    540 1HD1 LEU A  38      59.827  11.144  24.905  1.00 50.790          H  
ATOM    541 2HD1 LEU A  38      59.359  10.283  23.444  1.00 50.790          H  
ATOM    542 3HD1 LEU A  38      60.791  11.315  23.424  1.00 50.790          H  
ATOM    543 1HD2 LEU A  38      59.532  13.598  25.032  1.00 50.790          H  
ATOM    544 2HD2 LEU A  38      60.495  13.816  23.553  1.00 50.790          H  
ATOM    545 3HD2 LEU A  38      58.855  14.471  23.674  1.00 50.790          H  
ATOM    546  N   GLY A  39      55.950  12.000  21.759  1.00 30.970          N  
ATOM    547  CA  GLY A  39      54.693  11.713  22.439  1.00 31.460          C  
ATOM    548  C   GLY A  39      54.269  10.246  22.347  1.00 31.660          C  
ATOM    549  O   GLY A  39      54.108   9.599  23.384  1.00 31.700          O  
ATOM    550  H   GLY A  39      56.422  11.280  21.240  1.00 37.160          H  
ATOM    551 1HA  GLY A  39      54.785  11.996  23.487  1.00 37.750          H  
ATOM    552 2HA  GLY A  39      53.910  12.343  22.015  1.00 37.750          H  
ATOM    553  N   LYS A  40      54.177   9.672  21.138  1.00 31.860          N  
ATOM    554  CA  LYS A  40      53.769   8.257  21.025  1.00 32.140          C  
ATOM    555  C   LYS A  40      54.648   7.343  21.873  1.00 31.680          C  
ATOM    556  O   LYS A  40      54.150   6.420  22.518  1.00 31.890          O  
ATOM    557  CB  LYS A  40      53.789   7.764  19.580  1.00 44.880          C  
ATOM    558  CG  LYS A  40      53.334   6.299  19.436  1.00 44.880          C  
ATOM    559  CD  LYS A  40      53.285   5.849  17.986  1.00 44.880          C  
ATOM    560  CE  LYS A  40      52.881   4.378  17.890  1.00 44.880          C  
ATOM    561  NZ  LYS A  40      52.823   3.905  16.476  1.00 44.880          N  
ATOM    562  H   LYS A  40      54.328  10.227  20.306  1.00 38.230          H  
ATOM    563  HA  LYS A  40      52.748   8.166  21.398  1.00 38.570          H  
ATOM    564 1HB  LYS A  40      53.135   8.387  18.971  1.00 53.860          H  
ATOM    565 2HB  LYS A  40      54.799   7.847  19.178  1.00 53.860          H  
ATOM    566 1HG  LYS A  40      54.026   5.646  19.972  1.00 53.860          H  
ATOM    567 2HG  LYS A  40      52.346   6.186  19.883  1.00 53.860          H  
ATOM    568 1HD  LYS A  40      52.563   6.455  17.438  1.00 53.860          H  
ATOM    569 2HD  LYS A  40      54.266   5.978  17.531  1.00 53.860          H  
ATOM    570 1HE  LYS A  40      53.606   3.774  18.434  1.00 53.860          H  
ATOM    571 2HE  LYS A  40      51.900   4.249  18.345  1.00 53.860          H  
ATOM    572 1HZ  LYS A  40      52.552   2.931  16.457  1.00 53.860          H  
ATOM    573 2HZ  LYS A  40      52.144   4.452  15.963  1.00 53.860          H  
ATOM    574 3HZ  LYS A  40      53.730   4.009  16.045  1.00 53.860          H  
ATOM    575  N   THR A  41      55.948   7.618  21.872  1.00 31.110          N  
ATOM    576  CA  THR A  41      56.936   6.867  22.617  1.00 30.710          C  
ATOM    577  C   THR A  41      56.626   6.868  24.103  1.00 30.480          C  
ATOM    578  O   THR A  41      56.870   5.868  24.787  1.00 30.420          O  
ATOM    579  CB  THR A  41      58.346   7.457  22.388  1.00 43.150          C  
ATOM    580  OG1 THR A  41      58.692   7.352  20.996  1.00 43.150          O  
ATOM    581  CG2 THR A  41      59.390   6.725  23.230  1.00 43.150          C  
ATOM    582  H   THR A  41      56.276   8.370  21.290  1.00 37.330          H  
ATOM    583  HA  THR A  41      56.924   5.836  22.265  1.00 36.850          H  
ATOM    584  HB  THR A  41      58.330   8.496  22.659  1.00 51.780          H  
ATOM    585  HG1 THR A  41      59.516   7.822  20.833  1.00 51.780          H  
ATOM    586 1HG2 THR A  41      60.367   7.165  23.046  1.00 51.780          H  
ATOM    587 2HG2 THR A  41      59.160   6.813  24.290  1.00 51.780          H  
ATOM    588 3HG2 THR A  41      59.406   5.673  22.951  1.00 51.780          H  
ATOM    589  N   LEU A  42      56.201   8.017  24.633  1.00 30.420          N  
ATOM    590  CA  LEU A  42      55.938   8.136  26.044  1.00 30.270          C  
ATOM    591  C   LEU A  42      54.698   7.344  26.379  1.00 30.710          C  
ATOM    592  O   LEU A  42      54.640   6.697  27.423  1.00 30.790          O  
ATOM    593  CB  LEU A  42      55.746   9.608  26.412  1.00 42.440          C  
ATOM    594  CG  LEU A  42      56.996  10.510  26.265  1.00 42.440          C  
ATOM    595  CD1 LEU A  42      56.587  11.962  26.445  1.00 42.440          C  
ATOM    596  CD2 LEU A  42      58.058  10.131  27.299  1.00 42.440          C  
ATOM    597  H   LEU A  42      55.969   8.804  24.037  1.00 36.500          H  
ATOM    598  HA  LEU A  42      56.766   7.711  26.597  1.00 36.320          H  
ATOM    599 1HB  LEU A  42      54.958  10.019  25.784  1.00 50.930          H  
ATOM    600 2HB  LEU A  42      55.421   9.659  27.446  1.00 50.930          H  
ATOM    601  HG  LEU A  42      57.404  10.389  25.272  1.00 50.930          H  
ATOM    602 1HD1 LEU A  42      57.461  12.601  26.325  1.00 50.930          H  
ATOM    603 2HD1 LEU A  42      55.844  12.230  25.696  1.00 50.930          H  
ATOM    604 3HD1 LEU A  42      56.169  12.105  27.439  1.00 50.930          H  
ATOM    605 1HD2 LEU A  42      58.923  10.781  27.178  1.00 50.930          H  
ATOM    606 2HD2 LEU A  42      57.651  10.257  28.302  1.00 50.930          H  
ATOM    607 3HD2 LEU A  42      58.374   9.103  27.166  1.00 50.930          H  
ATOM    608  N   ALA A  43      53.696   7.392  25.497  1.00 31.070          N  
ATOM    609  CA  ALA A  43      52.470   6.641  25.729  1.00 31.610          C  
ATOM    610  C   ALA A  43      52.749   5.140  25.786  1.00 31.790          C  
ATOM    611  O   ALA A  43      52.217   4.433  26.653  1.00 32.070          O  
ATOM    612  CB  ALA A  43      51.465   6.943  24.639  1.00 44.040          C  
ATOM    613  H   ALA A  43      53.794   7.998  24.673  1.00 37.280          H  
ATOM    614  HA  ALA A  43      52.065   6.942  26.692  1.00 37.930          H  
ATOM    615 1HB  ALA A  43      50.545   6.397  24.831  1.00 52.850          H  
ATOM    616 2HB  ALA A  43      51.263   8.012  24.624  1.00 52.850          H  
ATOM    617 3HB  ALA A  43      51.875   6.638  23.678  1.00 52.850          H  
ATOM    618  N   VAL A  44      53.626   4.668  24.891  1.00 31.680          N  
ATOM    619  CA  VAL A  44      54.002   3.266  24.849  1.00 31.940          C  
ATOM    620  C   VAL A  44      54.772   2.891  26.104  1.00 31.840          C  
ATOM    621  O   VAL A  44      54.514   1.835  26.697  1.00 32.350          O  
ATOM    622  CB  VAL A  44      54.818   2.942  23.580  1.00 44.610          C  
ATOM    623  CG1 VAL A  44      55.369   1.504  23.645  1.00 44.610          C  
ATOM    624  CG2 VAL A  44      53.910   3.098  22.351  1.00 44.610          C  
ATOM    625  H   VAL A  44      53.998   5.316  24.190  1.00 38.020          H  
ATOM    626  HA  VAL A  44      53.091   2.670  24.816  1.00 38.330          H  
ATOM    627  HB  VAL A  44      55.660   3.633  23.508  1.00 53.530          H  
ATOM    628 1HG1 VAL A  44      55.938   1.298  22.740  1.00 53.530          H  
ATOM    629 2HG1 VAL A  44      56.024   1.383  24.507  1.00 53.530          H  
ATOM    630 3HG1 VAL A  44      54.540   0.800  23.720  1.00 53.530          H  
ATOM    631 1HG2 VAL A  44      54.479   2.886  21.447  1.00 53.530          H  
ATOM    632 2HG2 VAL A  44      53.075   2.404  22.429  1.00 53.530          H  
ATOM    633 3HG2 VAL A  44      53.526   4.106  22.300  1.00 53.530          H  
ATOM    634  N   SER A  45      55.726   3.741  26.505  1.00 31.250          N  
ATOM    635  CA  SER A  45      56.512   3.510  27.700  1.00 31.200          C  
ATOM    636  C   SER A  45      55.608   3.424  28.923  1.00 31.410          C  
ATOM    637  O   SER A  45      55.773   2.520  29.751  1.00 31.750          O  
ATOM    638  CB  SER A  45      57.529   4.618  27.880  1.00 43.700          C  
ATOM    639  OG  SER A  45      58.305   4.416  29.028  1.00 43.700          O  
ATOM    640  H   SER A  45      55.937   4.574  25.948  1.00 37.500          H  
ATOM    641  HA  SER A  45      57.039   2.563  27.590  1.00 37.440          H  
ATOM    642 1HB  SER A  45      58.171   4.666  27.000  1.00 52.440          H  
ATOM    643 2HB  SER A  45      57.011   5.571  27.953  1.00 52.440          H  
ATOM    644  HG  SER A  45      58.925   5.146  29.053  1.00 52.440          H  
ATOM    645  N   ARG A  46      54.642   4.356  29.046  1.00 31.300          N  
ATOM    646  CA  ARG A  46      53.728   4.332  30.178  1.00 31.580          C  
ATOM    647  C   ARG A  46      52.914   3.053  30.205  1.00 32.310          C  
ATOM    648  O   ARG A  46      52.790   2.446  31.265  1.00 32.760          O  
ATOM    649  CB  ARG A  46      52.766   5.516  30.170  1.00 44.100          C  
ATOM    650  CG  ARG A  46      53.376   6.873  30.526  1.00 44.100          C  
ATOM    651  CD  ARG A  46      52.322   7.903  30.807  1.00 44.100          C  
ATOM    652  NE  ARG A  46      51.474   8.204  29.635  1.00 44.100          N  
ATOM    653  CZ  ARG A  46      51.724   9.137  28.679  1.00 44.100          C  
ATOM    654  NH1 ARG A  46      52.808   9.883  28.719  1.00 44.100          N  
ATOM    655  NH2 ARG A  46      50.854   9.305  27.693  1.00 44.100          N  
ATOM    656  H   ARG A  46      54.570   5.104  28.354  1.00 37.560          H  
ATOM    657  HA  ARG A  46      54.317   4.384  31.091  1.00 37.900          H  
ATOM    658 1HB  ARG A  46      52.337   5.611  29.171  1.00 52.920          H  
ATOM    659 2HB  ARG A  46      51.946   5.322  30.860  1.00 52.920          H  
ATOM    660 1HG  ARG A  46      53.992   6.761  31.419  1.00 52.920          H  
ATOM    661 2HG  ARG A  46      53.993   7.227  29.712  1.00 52.920          H  
ATOM    662 1HD  ARG A  46      51.676   7.532  31.602  1.00 52.920          H  
ATOM    663 2HD  ARG A  46      52.794   8.824  31.143  1.00 52.920          H  
ATOM    664  HE  ARG A  46      50.618   7.674  29.545  1.00 52.920          H  
ATOM    665 1HH1 ARG A  46      53.479   9.772  29.463  1.00 52.920          H  
ATOM    666 2HH1 ARG A  46      52.959  10.580  28.002  1.00 52.920          H  
ATOM    667 1HH2 ARG A  46      50.014   8.741  27.659  1.00 52.920          H  
ATOM    668 2HH2 ARG A  46      51.025   9.999  26.978  1.00 52.920          H  
ATOM    669  N   PHE A  47      52.400   2.604  29.050  1.00 32.500          N  
ATOM    670  CA  PHE A  47      51.631   1.366  29.014  1.00 33.260          C  
ATOM    671  C   PHE A  47      52.475   0.231  29.551  1.00 33.590          C  
ATOM    672  O   PHE A  47      52.050  -0.509  30.441  1.00 34.020          O  
ATOM    673  CB  PHE A  47      51.205   1.014  27.588  1.00 46.260          C  
ATOM    674  CG  PHE A  47      50.477  -0.312  27.475  1.00 46.260          C  
ATOM    675  CD1 PHE A  47      49.111  -0.397  27.685  1.00 46.260          C  
ATOM    676  CD2 PHE A  47      51.171  -1.482  27.173  1.00 46.260          C  
ATOM    677  CE1 PHE A  47      48.456  -1.609  27.587  1.00 46.260          C  
ATOM    678  CE2 PHE A  47      50.520  -2.687  27.083  1.00 46.260          C  
ATOM    679  CZ  PHE A  47      49.161  -2.750  27.288  1.00 46.260          C  
ATOM    680  H   PHE A  47      52.506   3.157  28.191  1.00 39.000          H  
ATOM    681  HA  PHE A  47      50.749   1.479  29.642  1.00 39.910          H  
ATOM    682 1HB  PHE A  47      50.558   1.801  27.203  1.00 55.510          H  
ATOM    683 2HB  PHE A  47      52.082   0.981  26.945  1.00 55.510          H  
ATOM    684  HD1 PHE A  47      48.550   0.505  27.923  1.00 55.510          H  
ATOM    685  HD2 PHE A  47      52.249  -1.438  27.008  1.00 55.510          H  
ATOM    686  HE1 PHE A  47      47.376  -1.661  27.746  1.00 55.510          H  
ATOM    687  HE2 PHE A  47      51.081  -3.592  26.846  1.00 55.510          H  
ATOM    688  HZ  PHE A  47      48.640  -3.705  27.211  1.00 55.510          H  
ATOM    689  N   GLY A  48      53.687   0.097  29.003  1.00 33.440          N  
ATOM    690  CA  GLY A  48      54.610  -0.958  29.374  1.00 33.890          C  
ATOM    691  C   GLY A  48      54.896  -0.947  30.868  1.00 34.080          C  
ATOM    692  O   GLY A  48      54.789  -1.970  31.553  1.00 34.690          O  
ATOM    693  H   GLY A  48      53.978   0.763  28.278  1.00 40.130          H  
ATOM    694 1HA  GLY A  48      54.203  -1.922  29.076  1.00 40.670          H  
ATOM    695 2HA  GLY A  48      55.541  -0.816  28.825  1.00 40.670          H  
ATOM    696  N   ASP A  49      55.280   0.212  31.393  1.00 33.650          N  
ATOM    697  CA  ASP A  49      55.614   0.326  32.799  1.00 33.900          C  
ATOM    698  C   ASP A  49      54.404  -0.026  33.670  1.00 34.570          C  
ATOM    699  O   ASP A  49      54.514  -0.801  34.624  1.00 35.140          O  
ATOM    700  CB  ASP A  49      56.080   1.765  33.081  1.00 47.360          C  
ATOM    701  CG  ASP A  49      56.733   1.978  34.441  1.00 47.360          C  
ATOM    702  OD1 ASP A  49      57.825   1.469  34.632  1.00 47.360          O  
ATOM    703  OD2 ASP A  49      56.170   2.641  35.275  1.00 47.360          O  
ATOM    704  H   ASP A  49      55.359   1.038  30.791  1.00 40.380          H  
ATOM    705  HA  ASP A  49      56.424  -0.367  33.022  1.00 40.680          H  
ATOM    706 1HB  ASP A  49      56.785   2.067  32.302  1.00 56.830          H  
ATOM    707 2HB  ASP A  49      55.218   2.433  32.996  1.00 56.830          H  
ATOM    708  N   LEU A  50      53.228   0.505  33.330  1.00 34.570          N  
ATOM    709  CA  LEU A  50      52.030   0.248  34.113  1.00 35.250          C  
ATOM    710  C   LEU A  50      51.570  -1.208  34.117  1.00 35.940          C  
ATOM    711  O   LEU A  50      51.160  -1.731  35.148  1.00 36.600          O  
ATOM    712  CB  LEU A  50      50.882   1.112  33.587  1.00 49.080          C  
ATOM    713  CG  LEU A  50      50.928   2.626  33.826  1.00 49.080          C  
ATOM    714  CD1 LEU A  50      49.820   3.263  32.992  1.00 49.080          C  
ATOM    715  CD2 LEU A  50      50.709   2.925  35.319  1.00 49.080          C  
ATOM    716  H   LEU A  50      53.163   1.132  32.525  1.00 41.480          H  
ATOM    717  HA  LEU A  50      52.256   0.522  35.130  1.00 42.300          H  
ATOM    718 1HB  LEU A  50      50.815   0.952  32.510  1.00 58.890          H  
ATOM    719 2HB  LEU A  50      49.986   0.763  34.027  1.00 58.890          H  
ATOM    720  HG  LEU A  50      51.885   3.031  33.511  1.00 58.890          H  
ATOM    721 1HD1 LEU A  50      49.829   4.341  33.140  1.00 58.890          H  
ATOM    722 2HD1 LEU A  50      49.993   3.038  31.939  1.00 58.890          H  
ATOM    723 3HD1 LEU A  50      48.853   2.859  33.299  1.00 58.890          H  
ATOM    724 1HD2 LEU A  50      50.717   4.000  35.476  1.00 58.890          H  
ATOM    725 2HD2 LEU A  50      49.742   2.515  35.635  1.00 58.890          H  
ATOM    726 3HD2 LEU A  50      51.497   2.481  35.904  1.00 58.890          H  
ATOM    727  N   ILE A  51      51.660  -1.882  32.975  1.00 35.850          N  
ATOM    728  CA  ILE A  51      51.208  -3.262  32.911  1.00 36.510          C  
ATOM    729  C   ILE A  51      52.205  -4.215  33.592  1.00 36.730          C  
ATOM    730  O   ILE A  51      51.798  -5.196  34.219  1.00 37.200          O  
ATOM    731  CB  ILE A  51      50.881  -3.656  31.437  1.00 50.850          C  
ATOM    732  CG1 ILE A  51      49.998  -4.905  31.412  1.00 50.850          C  
ATOM    733  CG2 ILE A  51      52.144  -3.869  30.607  1.00 50.850          C  
ATOM    734  CD1 ILE A  51      49.321  -5.167  30.068  1.00 50.850          C  
ATOM    735  H   ILE A  51      51.974  -1.400  32.125  1.00 43.020          H  
ATOM    736  HA  ILE A  51      50.275  -3.333  33.464  1.00 43.810          H  
ATOM    737  HB  ILE A  51      50.328  -2.847  30.981  1.00 61.020          H  
ATOM    738 1HG1 ILE A  51      50.605  -5.771  31.672  1.00 61.020          H  
ATOM    739 2HG1 ILE A  51      49.217  -4.798  32.169  1.00 61.020          H  
ATOM    740 1HG2 ILE A  51      51.890  -4.093  29.582  1.00 61.020          H  
ATOM    741 2HG2 ILE A  51      52.718  -2.967  30.628  1.00 61.020          H  
ATOM    742 3HG2 ILE A  51      52.736  -4.689  31.008  1.00 61.020          H  
ATOM    743 1HD1 ILE A  51      48.708  -6.068  30.151  1.00 61.020          H  
ATOM    744 2HD1 ILE A  51      48.683  -4.316  29.819  1.00 61.020          H  
ATOM    745 3HD1 ILE A  51      50.052  -5.312  29.285  1.00 61.020          H  
ATOM    746  N   SER A  52      53.508  -3.936  33.462  1.00 36.470          N  
ATOM    747  CA  SER A  52      54.559  -4.761  34.051  1.00 36.730          C  
ATOM    748  C   SER A  52      54.749  -4.634  35.577  1.00 36.810          C  
ATOM    749  O   SER A  52      54.776  -5.641  36.287  1.00 37.450          O  
ATOM    750  CB  SER A  52      55.874  -4.435  33.371  1.00 51.320          C  
ATOM    751  OG  SER A  52      56.923  -5.195  33.906  1.00 51.320          O  
ATOM    752  H   SER A  52      53.791  -3.133  32.894  1.00 43.760          H  
ATOM    753  HA  SER A  52      54.313  -5.799  33.834  1.00 44.080          H  
ATOM    754 1HB  SER A  52      55.785  -4.623  32.302  1.00 61.580          H  
ATOM    755 2HB  SER A  52      56.088  -3.371  33.498  1.00 61.580          H  
ATOM    756  HG  SER A  52      57.709  -4.927  33.427  1.00 61.580          H  
ATOM    757  N   LYS A  53      54.934  -3.407  36.085  1.00 36.210          N  
ATOM    758  CA  LYS A  53      55.211  -3.194  37.510  1.00 36.290          C  
ATOM    759  C   LYS A  53      54.149  -3.776  38.461  1.00 36.420          C  
ATOM    760  O   LYS A  53      52.995  -3.366  38.412  1.00 36.320          O  
ATOM    761  CB  LYS A  53      55.369  -1.700  37.795  1.00 50.770          C  
ATOM    762  CG  LYS A  53      56.793  -1.235  38.011  1.00 50.770          C  
ATOM    763  CD  LYS A  53      57.618  -1.301  36.729  1.00 50.770          C  
ATOM    764  CE  LYS A  53      59.028  -0.722  36.931  1.00 50.770          C  
ATOM    765  NZ  LYS A  53      59.014   0.770  37.031  1.00 50.770          N  
ATOM    766  H   LYS A  53      54.883  -2.599  35.458  1.00 43.450          H  
ATOM    767  HA  LYS A  53      56.172  -3.642  37.702  1.00 43.550          H  
ATOM    768 1HB  LYS A  53      54.980  -1.139  36.959  1.00 60.930          H  
ATOM    769 2HB  LYS A  53      54.783  -1.420  38.644  1.00 60.930          H  
ATOM    770 1HG  LYS A  53      56.772  -0.209  38.370  1.00 60.930          H  
ATOM    771 2HG  LYS A  53      57.263  -1.859  38.770  1.00 60.930          H  
ATOM    772 1HD  LYS A  53      57.709  -2.332  36.387  1.00 60.930          H  
ATOM    773 2HD  LYS A  53      57.113  -0.724  35.944  1.00 60.930          H  
ATOM    774 1HE  LYS A  53      59.460  -1.136  37.839  1.00 60.930          H  
ATOM    775 2HE  LYS A  53      59.647  -1.007  36.081  1.00 60.930          H  
ATOM    776 1HZ  LYS A  53      59.947   1.119  37.143  1.00 60.930          H  
ATOM    777 2HZ  LYS A  53      58.611   1.145  36.161  1.00 60.930          H  
ATOM    778 3HZ  LYS A  53      58.450   1.068  37.803  1.00 60.930          H  
ATOM    779  N   PRO A  54      54.510  -4.665  39.420  1.00 36.720          N  
ATOM    780  CA  PRO A  54      53.600  -5.272  40.389  1.00 36.900          C  
ATOM    781  C   PRO A  54      52.673  -4.313  41.198  1.00 36.550          C  
ATOM    782  O   PRO A  54      51.601  -4.762  41.606  1.00 35.940          O  
ATOM    783  CB  PRO A  54      54.564  -6.036  41.309  1.00 55.350          C  
ATOM    784  CG  PRO A  54      55.720  -6.396  40.422  1.00 55.350          C  
ATOM    785  CD  PRO A  54      55.897  -5.202  39.494  1.00 55.350          C  
ATOM    786  HA  PRO A  54      52.976  -5.995  39.843  1.00 44.280          H  
ATOM    787 1HB  PRO A  54      54.854  -5.454  42.166  1.00 66.420          H  
ATOM    788 2HB  PRO A  54      54.070  -6.937  41.711  1.00 66.420          H  
ATOM    789 1HG  PRO A  54      56.610  -6.588  41.048  1.00 66.420          H  
ATOM    790 2HG  PRO A  54      55.504  -7.330  39.883  1.00 66.420          H  
ATOM    791 1HD  PRO A  54      56.596  -4.465  39.912  1.00 66.420          H  
ATOM    792 2HD  PRO A  54      56.222  -5.606  38.515  1.00 66.420          H  
ATOM    793  N   PRO A  55      53.062  -3.061  41.574  1.00 36.980          N  
ATOM    794  CA  PRO A  55      52.177  -2.143  42.269  1.00 36.800          C  
ATOM    795  C   PRO A  55      51.423  -1.176  41.356  1.00 36.350          C  
ATOM    796  O   PRO A  55      50.604  -0.373  41.827  1.00 36.090          O  
ATOM    797  CB  PRO A  55      53.157  -1.360  43.152  1.00 55.200          C  
ATOM    798  CG  PRO A  55      54.419  -1.274  42.323  1.00 55.200          C  
ATOM    799  CD  PRO A  55      54.495  -2.591  41.553  1.00 55.200          C  
ATOM    800  HA  PRO A  55      51.475  -2.730  42.865  1.00 44.160          H  
ATOM    801 1HB  PRO A  55      52.742  -0.366  43.363  1.00 66.240          H  
ATOM    802 2HB  PRO A  55      53.278  -1.845  44.113  1.00 66.240          H  
ATOM    803 1HG  PRO A  55      54.373  -0.396  41.656  1.00 66.240          H  
ATOM    804 2HG  PRO A  55      55.283  -1.123  42.980  1.00 66.240          H  
ATOM    805 1HD  PRO A  55      54.837  -2.350  40.591  1.00 66.240          H  
ATOM    806 2HD  PRO A  55      55.173  -3.271  42.056  1.00 66.240          H  
ATOM    807  N   ALA A  56      51.740  -1.194  40.066  1.00 36.330          N  
ATOM    808  CA  ALA A  56      51.223  -0.186  39.159  1.00 36.090          C  
ATOM    809  C   ALA A  56      49.796  -0.488  38.784  1.00 36.020          C  
ATOM    810  O   ALA A  56      49.359  -1.639  38.796  1.00 35.790          O  
ATOM    811  CB  ALA A  56      52.079  -0.097  37.925  1.00 50.620          C  
ATOM    812  H   ALA A  56      52.334  -1.920  39.662  1.00 43.600          H  
ATOM    813  HA  ALA A  56      51.239   0.773  39.672  1.00 43.310          H  
ATOM    814 1HB  ALA A  56      51.672   0.666  37.290  1.00 60.750          H  
ATOM    815 2HB  ALA A  56      53.094   0.157  38.199  1.00 60.750          H  
ATOM    816 3HB  ALA A  56      52.066  -1.057  37.405  1.00 60.750          H  
ATOM    817  N   TRP A  57      49.041   0.542  38.451  1.00 36.280          N  
ATOM    818  CA  TRP A  57      47.710   0.280  37.956  1.00 36.360          C  
ATOM    819  C   TRP A  57      47.774  -0.316  36.551  1.00 36.220          C  
ATOM    820  O   TRP A  57      48.376   0.271  35.663  1.00 36.360          O  
ATOM    821  CB  TRP A  57      46.893   1.551  37.923  1.00 50.870          C  
ATOM    822  CG  TRP A  57      45.549   1.259  37.535  1.00 50.870          C  
ATOM    823  CD1 TRP A  57      44.654   0.602  38.292  1.00 50.870          C  
ATOM    824  CD2 TRP A  57      44.891   1.571  36.299  1.00 50.870          C  
ATOM    825  NE1 TRP A  57      43.491   0.469  37.637  1.00 50.870          N  
ATOM    826  CE2 TRP A  57      43.606   1.061  36.398  1.00 50.870          C  
ATOM    827  CE3 TRP A  57      45.288   2.233  35.131  1.00 50.870          C  
ATOM    828  CZ2 TRP A  57      42.692   1.179  35.373  1.00 50.870          C  
ATOM    829  CZ3 TRP A  57      44.373   2.361  34.103  1.00 50.870          C  
ATOM    830  CH2 TRP A  57      43.107   1.845  34.217  1.00 50.870          C  
ATOM    831  H   TRP A  57      49.403   1.483  38.503  1.00 43.540          H  
ATOM    832  HA  TRP A  57      47.224  -0.437  38.618  1.00 43.630          H  
ATOM    833 1HB  TRP A  57      46.886   2.023  38.898  1.00 61.050          H  
ATOM    834 2HB  TRP A  57      47.323   2.249  37.210  1.00 61.050          H  
ATOM    835  HD1 TRP A  57      44.839   0.216  39.294  1.00 61.050          H  
ATOM    836  HE1 TRP A  57      42.694  -0.021  38.070  1.00 61.050          H  
ATOM    837  HE3 TRP A  57      46.297   2.635  35.034  1.00 61.050          H  
ATOM    838  HZ2 TRP A  57      41.685   0.765  35.447  1.00 61.050          H  
ATOM    839  HZ3 TRP A  57      44.684   2.875  33.197  1.00 61.050          H  
ATOM    840  HH2 TRP A  57      42.413   1.952  33.385  1.00 61.050          H  
ATOM    841  N   ASP A  58      47.110  -1.450  36.339  1.00 36.020          N  
ATOM    842  CA  ASP A  58      47.101  -2.141  35.047  1.00 35.920          C  
ATOM    843  C   ASP A  58      46.174  -1.430  34.047  1.00 35.930          C  
ATOM    844  O   ASP A  58      44.962  -1.365  34.285  1.00 35.990          O  
ATOM    845  CB  ASP A  58      46.705  -3.607  35.215  1.00 50.330          C  
ATOM    846  CG  ASP A  58      46.770  -4.461  33.913  1.00 50.330          C  
ATOM    847  OD1 ASP A  58      46.215  -4.068  32.884  1.00 50.330          O  
ATOM    848  OD2 ASP A  58      47.459  -5.450  33.938  1.00 50.330          O  
ATOM    849  H   ASP A  58      46.627  -1.865  37.121  1.00 43.220          H  
ATOM    850  HA  ASP A  58      48.132  -2.139  34.709  1.00 43.100          H  
ATOM    851 1HB  ASP A  58      47.372  -4.068  35.951  1.00 60.390          H  
ATOM    852 2HB  ASP A  58      45.699  -3.656  35.621  1.00 60.390          H  
ATOM    853  N   PRO A  59      46.696  -0.956  32.895  1.00 35.960          N  
ATOM    854  CA  PRO A  59      46.017  -0.139  31.915  1.00 36.060          C  
ATOM    855  C   PRO A  59      44.763  -0.761  31.296  1.00 35.910          C  
ATOM    856  O   PRO A  59      43.962  -0.014  30.733  1.00 35.910          O  
ATOM    857  CB  PRO A  59      47.107   0.101  30.858  1.00 54.090          C  
ATOM    858  CG  PRO A  59      48.075  -1.032  31.027  1.00 54.090          C  
ATOM    859  CD  PRO A  59      48.052  -1.357  32.481  1.00 54.090          C  
ATOM    860  HA  PRO A  59      45.762   0.815  32.385  1.00 43.270          H  
ATOM    861 1HB  PRO A  59      46.649   0.120  29.856  1.00 64.910          H  
ATOM    862 2HB  PRO A  59      47.573   1.085  31.020  1.00 64.910          H  
ATOM    863 1HG  PRO A  59      47.776  -1.895  30.413  1.00 64.910          H  
ATOM    864 2HG  PRO A  59      49.087  -0.731  30.688  1.00 64.910          H  
ATOM    865 1HD  PRO A  59      48.185  -2.437  32.559  1.00 64.910          H  
ATOM    866 2HD  PRO A  59      48.803  -0.804  33.020  1.00 64.910          H  
ATOM    867  N   GLU A  60      44.584  -2.100  31.331  1.00 35.860          N  
ATOM    868  CA  GLU A  60      43.344  -2.603  30.736  1.00 35.760          C  
ATOM    869  C   GLU A  60      42.611  -3.582  31.643  1.00 35.420          C  
ATOM    870  O   GLU A  60      42.016  -4.563  31.176  1.00 35.470          O  
ATOM    871  CB  GLU A  60      43.609  -3.283  29.381  1.00 50.100          C  
ATOM    872  CG  GLU A  60      44.172  -2.373  28.288  1.00 50.100          C  
ATOM    873  CD  GLU A  60      44.241  -3.042  26.918  1.00 50.100          C  
ATOM    874  OE1 GLU A  60      43.861  -4.202  26.815  1.00 50.100          O  
ATOM    875  OE2 GLU A  60      44.664  -2.396  25.982  1.00 50.100          O  
ATOM    876  H   GLU A  60      45.235  -2.759  31.800  1.00 43.030          H  
ATOM    877  HA  GLU A  60      42.673  -1.767  30.568  1.00 42.910          H  
ATOM    878 1HB  GLU A  60      44.293  -4.113  29.525  1.00 60.120          H  
ATOM    879 2HB  GLU A  60      42.677  -3.691  29.014  1.00 60.120          H  
ATOM    880 1HG  GLU A  60      43.549  -1.493  28.219  1.00 60.120          H  
ATOM    881 2HG  GLU A  60      45.173  -2.060  28.586  1.00 60.120          H  
ATOM    882  N   LYS A  61      42.595  -3.280  32.934  1.00 35.160          N  
ATOM    883  CA  LYS A  61      41.864  -4.080  33.905  1.00 34.940          C  
ATOM    884  C   LYS A  61      41.299  -3.124  34.955  1.00 34.610          C  
ATOM    885  O   LYS A  61      41.966  -2.159  35.307  1.00 34.650          O  
ATOM    886  CB  LYS A  61      42.803  -5.098  34.586  1.00 49.000          C  
ATOM    887  CG  LYS A  61      43.489  -6.145  33.664  1.00 49.000          C  
ATOM    888  CD  LYS A  61      42.521  -7.233  33.139  1.00 49.000          C  
ATOM    889  CE  LYS A  61      43.263  -8.290  32.277  1.00 49.000          C  
ATOM    890  NZ  LYS A  61      43.704  -7.745  30.940  1.00 49.000          N  
ATOM    891  H   LYS A  61      43.172  -2.488  33.256  1.00 42.190          H  
ATOM    892  HA  LYS A  61      41.060  -4.596  33.392  1.00 41.930          H  
ATOM    893 1HB  LYS A  61      43.598  -4.554  35.083  1.00 58.800          H  
ATOM    894 2HB  LYS A  61      42.264  -5.634  35.349  1.00 58.800          H  
ATOM    895 1HG  LYS A  61      43.972  -5.647  32.829  1.00 58.800          H  
ATOM    896 2HG  LYS A  61      44.262  -6.628  34.239  1.00 58.800          H  
ATOM    897 1HD  LYS A  61      42.040  -7.733  33.981  1.00 58.800          H  
ATOM    898 2HD  LYS A  61      41.744  -6.776  32.525  1.00 58.800          H  
ATOM    899 1HE  LYS A  61      44.136  -8.633  32.811  1.00 58.800          H  
ATOM    900 2HE  LYS A  61      42.596  -9.138  32.109  1.00 58.800          H  
ATOM    901 1HZ  LYS A  61      44.178  -8.482  30.426  1.00 58.800          H  
ATOM    902 2HZ  LYS A  61      42.895  -7.434  30.416  1.00 58.800          H  
ATOM    903 3HZ  LYS A  61      44.341  -6.961  31.048  1.00 58.800          H  
ATOM    904  N   PRO A  62      40.126  -3.373  35.559  1.00 34.370          N  
ATOM    905  CA  PRO A  62      39.598  -2.592  36.670  1.00 34.200          C  
ATOM    906  C   PRO A  62      40.288  -3.034  37.958  1.00 33.870          C  
ATOM    907  O   PRO A  62      39.657  -3.540  38.884  1.00 33.930          O  
ATOM    908  CB  PRO A  62      38.112  -2.950  36.633  1.00 51.300          C  
ATOM    909  CG  PRO A  62      38.099  -4.378  36.136  1.00 51.300          C  
ATOM    910  CD  PRO A  62      39.248  -4.448  35.101  1.00 51.300          C  
ATOM    911  HA  PRO A  62      39.763  -1.519  36.479  1.00 41.040          H  
ATOM    912 1HB  PRO A  62      37.675  -2.835  37.635  1.00 61.560          H  
ATOM    913 2HB  PRO A  62      37.578  -2.257  35.967  1.00 61.560          H  
ATOM    914 1HG  PRO A  62      38.233  -5.058  36.984  1.00 61.560          H  
ATOM    915 2HG  PRO A  62      37.115  -4.610  35.702  1.00 61.560          H  
ATOM    916 1HD  PRO A  62      39.752  -5.418  35.158  1.00 61.560          H  
ATOM    917 2HD  PRO A  62      38.868  -4.232  34.090  1.00 61.560          H  
ATOM    918  N   SER A  63      41.600  -2.886  37.954  1.00 33.560          N  
ATOM    919  CA  SER A  63      42.498  -3.311  39.010  1.00 33.270          C  
ATOM    920  C   SER A  63      42.705  -2.257  40.063  1.00 32.990          C  
ATOM    921  O   SER A  63      42.617  -1.054  39.793  1.00 32.930          O  
ATOM    922  CB  SER A  63      43.825  -3.719  38.427  1.00 46.690          C  
ATOM    923  OG  SER A  63      44.713  -4.055  39.451  1.00 46.690          O  
ATOM    924  H   SER A  63      42.005  -2.439  37.131  1.00 40.270          H  
ATOM    925  HA  SER A  63      42.060  -4.168  39.510  1.00 39.920          H  
ATOM    926 1HB  SER A  63      43.693  -4.567  37.750  1.00 56.030          H  
ATOM    927 2HB  SER A  63      44.230  -2.891  37.844  1.00 56.030          H  
ATOM    928  HG  SER A  63      45.547  -4.286  39.034  1.00 56.030          H  
ATOM    929  N   ARG A  64      42.958  -2.706  41.282  1.00 32.900          N  
ATOM    930  CA  ARG A  64      43.309  -1.795  42.359  1.00 32.700          C  
ATOM    931  C   ARG A  64      44.823  -1.587  42.327  1.00 32.080          C  
ATOM    932  O   ARG A  64      45.565  -2.562  42.194  1.00 31.900          O  
ATOM    933  CB  ARG A  64      42.916  -2.378  43.708  1.00 45.860          C  
ATOM    934  CG  ARG A  64      41.426  -2.633  43.905  1.00 45.860          C  
ATOM    935  CD  ARG A  64      41.133  -3.191  45.263  1.00 45.860          C  
ATOM    936  NE  ARG A  64      41.776  -4.500  45.490  1.00 45.860          N  
ATOM    937  CZ  ARG A  64      41.761  -5.167  46.667  1.00 45.860          C  
ATOM    938  NH1 ARG A  64      41.104  -4.672  47.696  1.00 45.860          N  
ATOM    939  NH2 ARG A  64      42.415  -6.312  46.787  1.00 45.860          N  
ATOM    940  H   ARG A  64      42.983  -3.708  41.429  1.00 39.480          H  
ATOM    941  HA  ARG A  64      42.809  -0.839  42.205  1.00 39.240          H  
ATOM    942 1HB  ARG A  64      43.424  -3.321  43.842  1.00 55.030          H  
ATOM    943 2HB  ARG A  64      43.254  -1.711  44.505  1.00 55.030          H  
ATOM    944 1HG  ARG A  64      40.881  -1.697  43.794  1.00 55.030          H  
ATOM    945 2HG  ARG A  64      41.075  -3.347  43.156  1.00 55.030          H  
ATOM    946 1HD  ARG A  64      41.503  -2.493  46.020  1.00 55.030          H  
ATOM    947 2HD  ARG A  64      40.056  -3.313  45.376  1.00 55.030          H  
ATOM    948  HE  ARG A  64      42.287  -4.919  44.720  1.00 55.030          H  
ATOM    949 1HH1 ARG A  64      40.607  -3.791  47.611  1.00 55.030          H  
ATOM    950 2HH1 ARG A  64      41.107  -5.155  48.584  1.00 55.030          H  
ATOM    951 1HH2 ARG A  64      42.917  -6.693  45.995  1.00 55.030          H  
ATOM    952 2HH2 ARG A  64      42.428  -6.803  47.673  1.00 55.030          H  
ATOM    953  N   SER A  65      45.285  -0.344  42.455  1.00 31.790          N  
ATOM    954  CA  SER A  65      46.723  -0.088  42.508  1.00 31.430          C  
ATOM    955  C   SER A  65      47.206  -0.479  43.894  1.00 31.290          C  
ATOM    956  O   SER A  65      46.392  -0.613  44.812  1.00 31.510          O  
ATOM    957  CB  SER A  65      47.015   1.365  42.197  1.00 44.150          C  
ATOM    958  OG  SER A  65      46.502   2.212  43.190  1.00 44.150          O  
ATOM    959  H   SER A  65      44.646   0.434  42.542  1.00 38.150          H  
ATOM    960  HA  SER A  65      47.234  -0.715  41.773  1.00 37.720          H  
ATOM    961 1HB  SER A  65      48.095   1.505  42.113  1.00 52.980          H  
ATOM    962 2HB  SER A  65      46.577   1.621  41.238  1.00 52.980          H  
ATOM    963  HG  SER A  65      46.760   3.105  42.939  1.00 52.980          H  
ATOM    964  N   TYR A  66      48.512  -0.641  44.094  1.00 30.970          N  
ATOM    965  CA  TYR A  66      48.940  -1.035  45.429  1.00 30.850          C  
ATOM    966  C   TYR A  66      48.625  -0.006  46.509  1.00 30.780          C  
ATOM    967  O   TYR A  66      48.927   1.181  46.372  1.00 30.530          O  
ATOM    968  CB  TYR A  66      50.432  -1.336  45.496  1.00 43.240          C  
ATOM    969  CG  TYR A  66      50.835  -1.831  46.863  1.00 43.240          C  
ATOM    970  CD1 TYR A  66      50.649  -3.162  47.157  1.00 43.240          C  
ATOM    971  CD2 TYR A  66      51.342  -0.967  47.837  1.00 43.240          C  
ATOM    972  CE1 TYR A  66      50.955  -3.638  48.397  1.00 43.240          C  
ATOM    973  CE2 TYR A  66      51.641  -1.456  49.096  1.00 43.240          C  
ATOM    974  CZ  TYR A  66      51.439  -2.796  49.370  1.00 43.240          C  
ATOM    975  OH  TYR A  66      51.707  -3.325  50.608  1.00 43.240          O  
ATOM    976  H   TYR A  66      49.188  -0.516  43.331  1.00 37.160          H  
ATOM    977  HA  TYR A  66      48.407  -1.947  45.688  1.00 37.020          H  
ATOM    978 1HB  TYR A  66      50.664  -2.103  44.792  1.00 51.890          H  
ATOM    979 2HB  TYR A  66      51.013  -0.449  45.251  1.00 51.890          H  
ATOM    980  HD1 TYR A  66      50.249  -3.837  46.400  1.00 51.890          H  
ATOM    981  HD2 TYR A  66      51.484   0.091  47.614  1.00 51.890          H  
ATOM    982  HE1 TYR A  66      50.805  -4.690  48.627  1.00 51.890          H  
ATOM    983  HE2 TYR A  66      52.025  -0.788  49.866  1.00 51.890          H  
ATOM    984  HH  TYR A  66      51.348  -4.249  50.620  1.00 51.890          H  
ATOM    985  N   SER A  67      48.084  -0.502  47.612  1.00 31.050          N  
ATOM    986  CA  SER A  67      47.785   0.263  48.811  1.00 31.100          C  
ATOM    987  C   SER A  67      47.745  -0.659  50.002  1.00 30.660          C  
ATOM    988  O   SER A  67      47.064  -1.691  49.968  1.00 30.370          O  
ATOM    989  CB  SER A  67      46.465   0.981  48.720  1.00 43.520          C  
ATOM    990  OG  SER A  67      46.189   1.634  49.943  1.00 43.520          O  
ATOM    991  H   SER A  67      47.840  -1.479  47.609  1.00 37.260          H  
ATOM    992  HA  SER A  67      48.581   0.997  48.969  1.00 37.320          H  
ATOM    993 1HB  SER A  67      46.498   1.710  47.909  1.00 52.220          H  
ATOM    994 2HB  SER A  67      45.667   0.268  48.491  1.00 52.220          H  
ATOM    995  HG  SER A  67      45.379   2.134  49.789  1.00 52.220          H  
ATOM    996  N   GLU A  68      48.382  -0.238  51.086  1.00 30.700          N  
ATOM    997  CA  GLU A  68      48.465  -0.994  52.334  1.00 30.410          C  
ATOM    998  C   GLU A  68      47.112  -1.305  52.977  1.00 30.160          C  
ATOM    999  O   GLU A  68      46.996  -2.239  53.765  1.00 30.130          O  
ATOM   1000  CB  GLU A  68      49.341  -0.231  53.324  1.00 42.690          C  
ATOM   1001  CG  GLU A  68      50.812  -0.114  52.898  1.00 42.690          C  
ATOM   1002  CD  GLU A  68      51.089   1.022  51.939  1.00 42.690          C  
ATOM   1003  OE1 GLU A  68      50.157   1.685  51.521  1.00 42.690          O  
ATOM   1004  OE2 GLU A  68      52.230   1.217  51.611  1.00 42.690          O  
ATOM   1005  H   GLU A  68      48.893   0.651  51.031  1.00 36.840          H  
ATOM   1006  HA  GLU A  68      48.951  -1.949  52.114  1.00 36.490          H  
ATOM   1007 1HB  GLU A  68      48.945   0.774  53.462  1.00 51.230          H  
ATOM   1008 2HB  GLU A  68      49.300  -0.730  54.285  1.00 51.230          H  
ATOM   1009 1HG  GLU A  68      51.421   0.037  53.781  1.00 51.230          H  
ATOM   1010 2HG  GLU A  68      51.114  -1.060  52.440  1.00 51.230          H  
ATOM   1011  N   ARG A  69      46.077  -0.531  52.651  1.00 30.050          N  
ATOM   1012  CA  ARG A  69      44.772  -0.806  53.245  1.00 29.850          C  
ATOM   1013  C   ARG A  69      44.103  -2.015  52.565  1.00 29.390          C  
ATOM   1014  O   ARG A  69      43.213  -2.641  53.143  1.00 29.350          O  
ATOM   1015  CB  ARG A  69      43.837   0.392  53.114  1.00 41.870          C  
ATOM   1016  CG  ARG A  69      43.315   0.624  51.709  1.00 41.870          C  
ATOM   1017  CD  ARG A  69      42.551   1.856  51.550  1.00 41.870          C  
ATOM   1018  NE  ARG A  69      42.040   1.953  50.183  1.00 41.870          N  
ATOM   1019  CZ  ARG A  69      41.371   3.006  49.666  1.00 41.870          C  
ATOM   1020  NH1 ARG A  69      41.126   4.080  50.401  1.00 41.870          N  
ATOM   1021  NH2 ARG A  69      40.959   2.957  48.410  1.00 41.870          N  
ATOM   1022  H   ARG A  69      46.224   0.238  51.995  1.00 36.060          H  
ATOM   1023  HA  ARG A  69      44.911  -1.029  54.302  1.00 35.820          H  
ATOM   1024 1HB  ARG A  69      42.977   0.255  53.767  1.00 50.240          H  
ATOM   1025 2HB  ARG A  69      44.355   1.295  53.432  1.00 50.240          H  
ATOM   1026 1HG  ARG A  69      44.120   0.614  50.988  1.00 50.240          H  
ATOM   1027 2HG  ARG A  69      42.614  -0.171  51.473  1.00 50.240          H  
ATOM   1028 1HD  ARG A  69      41.707   1.852  52.238  1.00 50.240          H  
ATOM   1029 2HD  ARG A  69      43.193   2.714  51.745  1.00 50.240          H  
ATOM   1030  HE  ARG A  69      42.202   1.127  49.563  1.00 50.240          H  
ATOM   1031 1HH1 ARG A  69      41.436   4.125  51.359  1.00 50.240          H  
ATOM   1032 2HH1 ARG A  69      40.625   4.862  50.002  1.00 50.240          H  
ATOM   1033 1HH2 ARG A  69      41.144   2.131  47.848  1.00 50.240          H  
ATOM   1034 2HH2 ARG A  69      40.459   3.733  48.010  1.00 50.240          H  
ATOM   1035  N   ASP A  70      44.476  -2.273  51.304  1.00 29.130          N  
ATOM   1036  CA  ASP A  70      43.880  -3.309  50.470  1.00 28.750          C  
ATOM   1037  C   ASP A  70      44.723  -4.574  50.305  1.00 28.360          C  
ATOM   1038  O   ASP A  70      44.195  -5.682  50.167  1.00 28.240          O  
ATOM   1039  CB  ASP A  70      43.609  -2.714  49.088  1.00 40.400          C  
ATOM   1040  CG  ASP A  70      42.558  -1.619  49.093  1.00 40.400          C  
ATOM   1041  OD1 ASP A  70      41.464  -1.857  49.543  1.00 40.400          O  
ATOM   1042  OD2 ASP A  70      42.857  -0.530  48.644  1.00 40.400          O  
ATOM   1043  H   ASP A  70      45.249  -1.749  50.899  1.00 34.960          H  
ATOM   1044  HA  ASP A  70      42.932  -3.596  50.921  1.00 34.500          H  
ATOM   1045 1HB  ASP A  70      44.525  -2.254  48.740  1.00 48.480          H  
ATOM   1046 2HB  ASP A  70      43.369  -3.488  48.386  1.00 48.480          H  
ATOM   1047  N   PHE A  71      46.036  -4.396  50.289  1.00 28.200          N  
ATOM   1048  CA  PHE A  71      46.998  -5.450  49.996  1.00 27.990          C  
ATOM   1049  C   PHE A  71      47.908  -5.791  51.160  1.00 27.740          C  
ATOM   1050  O   PHE A  71      48.136  -4.986  52.057  1.00 27.810          O  
ATOM   1051  CB  PHE A  71      47.884  -5.017  48.838  1.00 39.270          C  
ATOM   1052  CG  PHE A  71      47.200  -4.850  47.517  1.00 39.270          C  
ATOM   1053  CD1 PHE A  71      46.551  -3.680  47.205  1.00 39.270          C  
ATOM   1054  CD2 PHE A  71      47.235  -5.847  46.571  1.00 39.270          C  
ATOM   1055  CE1 PHE A  71      45.939  -3.506  45.993  1.00 39.270          C  
ATOM   1056  CE2 PHE A  71      46.627  -5.673  45.349  1.00 39.270          C  
ATOM   1057  CZ  PHE A  71      45.981  -4.500  45.061  1.00 39.270          C  
ATOM   1058  H   PHE A  71      46.395  -3.452  50.432  1.00 33.840          H  
ATOM   1059  HA  PHE A  71      46.451  -6.352  49.717  1.00 33.590          H  
ATOM   1060 1HB  PHE A  71      48.318  -4.062  49.107  1.00 47.120          H  
ATOM   1061 2HB  PHE A  71      48.696  -5.732  48.725  1.00 47.120          H  
ATOM   1062  HD1 PHE A  71      46.520  -2.891  47.933  1.00 47.120          H  
ATOM   1063  HD2 PHE A  71      47.752  -6.782  46.792  1.00 47.120          H  
ATOM   1064  HE1 PHE A  71      45.428  -2.570  45.767  1.00 47.120          H  
ATOM   1065  HE2 PHE A  71      46.660  -6.461  44.605  1.00 47.120          H  
ATOM   1066  HZ  PHE A  71      45.507  -4.364  44.088  1.00 47.120          H  
ATOM   1067  N   GLU A  72      48.461  -6.992  51.141  1.00 27.530          N  
ATOM   1068  CA  GLU A  72      49.423  -7.365  52.161  1.00 27.320          C  
ATOM   1069  C   GLU A  72      50.608  -6.390  52.122  1.00 26.750          C  
ATOM   1070  O   GLU A  72      51.038  -5.948  51.041  1.00 26.750          O  
ATOM   1071  CB  GLU A  72      49.881  -8.806  51.937  1.00 38.330          C  
ATOM   1072  CG  GLU A  72      48.762  -9.844  52.036  1.00 38.330          C  
ATOM   1073  CD  GLU A  72      48.012 -10.075  50.726  1.00 38.330          C  
ATOM   1074  OE1 GLU A  72      48.198  -9.314  49.786  1.00 38.330          O  
ATOM   1075  OE2 GLU A  72      47.236 -10.993  50.675  1.00 38.330          O  
ATOM   1076  H   GLU A  72      48.214  -7.668  50.410  1.00 33.040          H  
ATOM   1077  HA  GLU A  72      48.948  -7.291  53.139  1.00 32.780          H  
ATOM   1078 1HB  GLU A  72      50.317  -8.902  50.967  1.00 46.000          H  
ATOM   1079 2HB  GLU A  72      50.650  -9.061  52.667  1.00 46.000          H  
ATOM   1080 1HG  GLU A  72      49.202 -10.788  52.341  1.00 46.000          H  
ATOM   1081 2HG  GLU A  72      48.055  -9.532  52.803  1.00 46.000          H  
ATOM   1082  N   PHE A  73      51.146  -6.044  53.291  1.00 26.360          N  
ATOM   1083  CA  PHE A  73      52.242  -5.088  53.320  1.00 25.880          C  
ATOM   1084  C   PHE A  73      53.436  -5.549  52.515  1.00 25.550          C  
ATOM   1085  O   PHE A  73      53.937  -6.660  52.689  1.00 25.720          O  
ATOM   1086  CB  PHE A  73      52.705  -4.827  54.752  1.00 36.420          C  
ATOM   1087  CG  PHE A  73      51.805  -3.941  55.537  1.00 36.420          C  
ATOM   1088  CD1 PHE A  73      50.818  -4.455  56.363  1.00 36.420          C  
ATOM   1089  CD2 PHE A  73      51.957  -2.566  55.459  1.00 36.420          C  
ATOM   1090  CE1 PHE A  73      50.002  -3.607  57.088  1.00 36.420          C  
ATOM   1091  CE2 PHE A  73      51.147  -1.724  56.186  1.00 36.420          C  
ATOM   1092  CZ  PHE A  73      50.167  -2.243  56.996  1.00 36.420          C  
ATOM   1093  H   PHE A  73      50.774  -6.421  54.150  1.00 31.630          H  
ATOM   1094  HA  PHE A  73      51.881  -4.147  52.909  1.00 31.060          H  
ATOM   1095 1HB  PHE A  73      52.806  -5.772  55.283  1.00 43.710          H  
ATOM   1096 2HB  PHE A  73      53.685  -4.365  54.727  1.00 43.710          H  
ATOM   1097  HD1 PHE A  73      50.685  -5.532  56.442  1.00 43.710          H  
ATOM   1098  HD2 PHE A  73      52.737  -2.149  54.815  1.00 43.710          H  
ATOM   1099  HE1 PHE A  73      49.225  -4.017  57.733  1.00 43.710          H  
ATOM   1100  HE2 PHE A  73      51.279  -0.645  56.118  1.00 43.710          H  
ATOM   1101  HZ  PHE A  73      49.525  -1.576  57.568  1.00 43.710          H  
ATOM   1102  N   HIS A  74      53.893  -4.645  51.648  1.00 25.160          N  
ATOM   1103  CA  HIS A  74      55.046  -4.793  50.763  1.00 24.920          C  
ATOM   1104  C   HIS A  74      54.925  -5.945  49.770  1.00 24.800          C  
ATOM   1105  O   HIS A  74      55.908  -6.335  49.137  1.00 24.880          O  
ATOM   1106  CB  HIS A  74      56.321  -4.951  51.591  1.00 34.980          C  
ATOM   1107  CG  HIS A  74      56.503  -3.838  52.574  1.00 34.980          C  
ATOM   1108  ND1 HIS A  74      56.756  -2.535  52.192  1.00 34.980          N  
ATOM   1109  CD2 HIS A  74      56.452  -3.833  53.923  1.00 34.980          C  
ATOM   1110  CE1 HIS A  74      56.857  -1.779  53.272  1.00 34.980          C  
ATOM   1111  NE2 HIS A  74      56.675  -2.543  54.333  1.00 34.980          N  
ATOM   1112  H   HIS A  74      53.369  -3.779  51.565  1.00 30.190          H  
ATOM   1113  HA  HIS A  74      55.154  -3.885  50.182  1.00 29.900          H  
ATOM   1114 1HB  HIS A  74      56.306  -5.900  52.128  1.00 41.980          H  
ATOM   1115 2HB  HIS A  74      57.184  -4.965  50.923  1.00 41.980          H  
ATOM   1116  HD2 HIS A  74      56.264  -4.695  54.564  1.00 41.980          H  
ATOM   1117  HE1 HIS A  74      57.054  -0.706  53.283  1.00 41.980          H  
ATOM   1118  HE2 HIS A  74      56.695  -2.232  55.293  1.00 41.980          H  
ATOM   1119  N   ARG A  75      53.704  -6.415  49.521  1.00 24.700          N  
ATOM   1120  CA  ARG A  75      53.508  -7.513  48.593  1.00 24.680          C  
ATOM   1121  C   ARG A  75      54.044  -7.263  47.193  1.00 24.510          C  
ATOM   1122  O   ARG A  75      54.452  -8.198  46.514  1.00 24.660          O  
ATOM   1123  CB  ARG A  75      52.064  -7.909  48.486  1.00 34.560          C  
ATOM   1124  CG  ARG A  75      51.888  -9.152  47.673  1.00 34.560          C  
ATOM   1125  CD  ARG A  75      50.578  -9.715  47.741  1.00 34.560          C  
ATOM   1126  NE  ARG A  75      50.522 -10.870  46.911  1.00 34.560          N  
ATOM   1127  CZ  ARG A  75      49.459 -11.619  46.676  1.00 34.560          C  
ATOM   1128  NH1 ARG A  75      48.290 -11.331  47.240  1.00 34.560          N  
ATOM   1129  NH2 ARG A  75      49.628 -12.657  45.864  1.00 34.560          N  
ATOM   1130  H   ARG A  75      52.908  -6.081  50.075  1.00 29.640          H  
ATOM   1131  HA  ARG A  75      54.043  -8.374  49.002  1.00 29.620          H  
ATOM   1132 1HB  ARG A  75      51.666  -8.065  49.466  1.00 41.470          H  
ATOM   1133 2HB  ARG A  75      51.495  -7.104  48.020  1.00 41.470          H  
ATOM   1134 1HG  ARG A  75      52.067  -8.929  46.624  1.00 41.470          H  
ATOM   1135 2HG  ARG A  75      52.601  -9.909  48.011  1.00 41.470          H  
ATOM   1136 1HD  ARG A  75      50.368 -10.014  48.767  1.00 41.470          H  
ATOM   1137 2HD  ARG A  75      49.836  -8.994  47.402  1.00 41.470          H  
ATOM   1138  HE  ARG A  75      51.373 -11.147  46.449  1.00 41.470          H  
ATOM   1139 1HH1 ARG A  75      48.205 -10.519  47.889  1.00 41.470          H  
ATOM   1140 2HH1 ARG A  75      47.483 -11.905  47.064  1.00 41.470          H  
ATOM   1141 1HH2 ARG A  75      50.582 -12.835  45.460  1.00 41.470          H  
ATOM   1142 2HH2 ARG A  75      48.857 -13.264  45.635  1.00 41.470          H  
ATOM   1143  N   HIS A  76      54.070  -6.029  46.725  1.00 24.280          N  
ATOM   1144  CA  HIS A  76      54.527  -5.754  45.379  1.00 24.190          C  
ATOM   1145  C   HIS A  76      56.020  -6.040  45.130  1.00 24.280          C  
ATOM   1146  O   HIS A  76      56.484  -5.940  43.994  1.00 24.360          O  
ATOM   1147  CB  HIS A  76      54.174  -4.327  45.045  1.00 33.900          C  
ATOM   1148  CG  HIS A  76      54.771  -3.368  45.968  1.00 33.900          C  
ATOM   1149  ND1 HIS A  76      54.318  -3.221  47.254  1.00 33.900          N  
ATOM   1150  CD2 HIS A  76      55.772  -2.477  45.817  1.00 33.900          C  
ATOM   1151  CE1 HIS A  76      55.015  -2.273  47.857  1.00 33.900          C  
ATOM   1152  NE2 HIS A  76      55.905  -1.807  47.005  1.00 33.900          N  
ATOM   1153  H   HIS A  76      53.757  -5.229  47.280  1.00 29.140          H  
ATOM   1154  HA  HIS A  76      53.970  -6.393  44.690  1.00 29.030          H  
ATOM   1155 1HB  HIS A  76      54.519  -4.101  44.062  1.00 40.680          H  
ATOM   1156 2HB  HIS A  76      53.092  -4.202  45.055  1.00 40.680          H  
ATOM   1157  HD2 HIS A  76      56.362  -2.318  44.914  1.00 40.680          H  
ATOM   1158  HE1 HIS A  76      54.877  -1.928  48.880  1.00 40.680          H  
ATOM   1159  HE2 HIS A  76      56.577  -1.072  47.192  1.00 40.680          H  
ATOM   1160  N   THR A  77      56.775  -6.400  46.178  1.00 24.380          N  
ATOM   1161  CA  THR A  77      58.173  -6.770  45.990  1.00 24.620          C  
ATOM   1162  C   THR A  77      58.351  -8.282  46.246  1.00 24.670          C  
ATOM   1163  O   THR A  77      59.472  -8.798  46.190  1.00 24.670          O  
ATOM   1164  CB  THR A  77      59.103  -5.974  46.931  1.00 34.370          C  
ATOM   1165  OG1 THR A  77      58.827  -6.301  48.295  1.00 34.370          O  
ATOM   1166  CG2 THR A  77      58.819  -4.491  46.741  1.00 34.370          C  
ATOM   1167  H   THR A  77      56.390  -6.433  47.128  1.00 29.260          H  
ATOM   1168  HA  THR A  77      58.460  -6.565  44.963  1.00 29.540          H  
ATOM   1169  HB  THR A  77      60.145  -6.192  46.701  1.00 41.250          H  
ATOM   1170  HG1 THR A  77      59.236  -7.148  48.508  1.00 41.250          H  
ATOM   1171 1HG2 THR A  77      59.461  -3.912  47.398  1.00 41.250          H  
ATOM   1172 2HG2 THR A  77      59.008  -4.212  45.705  1.00 41.250          H  
ATOM   1173 3HG2 THR A  77      57.781  -4.289  46.986  1.00 41.250          H  
ATOM   1174  N   SER A  78      57.251  -8.972  46.585  1.00 24.760          N  
ATOM   1175  CA  SER A  78      57.232 -10.400  46.912  1.00 24.870          C  
ATOM   1176  C   SER A  78      55.899 -11.047  46.491  1.00 24.380          C  
ATOM   1177  O   SER A  78      55.416 -11.979  47.141  1.00 24.510          O  
ATOM   1178  CB  SER A  78      57.458 -10.605  48.403  1.00 34.770          C  
ATOM   1179  OG  SER A  78      56.454  -9.993  49.169  1.00 34.770          O  
ATOM   1180  H   SER A  78      56.351  -8.492  46.604  1.00 29.710          H  
ATOM   1181  HA  SER A  78      58.035 -10.887  46.367  1.00 29.840          H  
ATOM   1182 1HB  SER A  78      57.488 -11.663  48.623  1.00 41.730          H  
ATOM   1183 2HB  SER A  78      58.425 -10.191  48.677  1.00 41.730          H  
ATOM   1184  HG  SER A  78      56.646 -10.217  50.081  1.00 41.730          H  
ATOM   1185  N   HIS A  79      55.274 -10.560  45.416  1.00 23.910          N  
ATOM   1186  CA  HIS A  79      53.951 -11.035  45.013  1.00 23.680          C  
ATOM   1187  C   HIS A  79      53.834 -12.513  44.664  1.00 23.570          C  
ATOM   1188  O   HIS A  79      52.751 -13.109  44.787  1.00 23.310          O  
ATOM   1189  CB  HIS A  79      53.476 -10.212  43.823  1.00 33.240          C  
ATOM   1190  CG  HIS A  79      54.373 -10.335  42.653  1.00 33.240          C  
ATOM   1191  ND1 HIS A  79      55.569  -9.658  42.574  1.00 33.240          N  
ATOM   1192  CD2 HIS A  79      54.277 -11.062  41.518  1.00 33.240          C  
ATOM   1193  CE1 HIS A  79      56.165  -9.957  41.435  1.00 33.240          C  
ATOM   1194  NE2 HIS A  79      55.401 -10.808  40.775  1.00 33.240          N  
ATOM   1195  H   HIS A  79      55.696  -9.833  44.843  1.00 28.690          H  
ATOM   1196  HA  HIS A  79      53.269 -10.850  45.831  1.00 28.420          H  
ATOM   1197 1HB  HIS A  79      52.495 -10.556  43.533  1.00 39.890          H  
ATOM   1198 2HB  HIS A  79      53.398  -9.159  44.102  1.00 39.890          H  
ATOM   1199  HD2 HIS A  79      53.462 -11.727  41.247  1.00 39.890          H  
ATOM   1200  HE1 HIS A  79      57.125  -9.569  41.103  1.00 39.890          H  
ATOM   1201  HE2 HIS A  79      55.611 -11.212  39.871  1.00 39.890          H  
ATOM   1202  N   HIS A  80      54.943 -13.121  44.254  1.00 23.870          N  
ATOM   1203  CA  HIS A  80      55.006 -14.519  43.890  1.00 23.890          C  
ATOM   1204  C   HIS A  80      55.251 -15.462  45.067  1.00 23.670          C  
ATOM   1205  O   HIS A  80      55.274 -16.683  44.889  1.00 23.870          O  
ATOM   1206  CB  HIS A  80      56.118 -14.673  42.877  1.00 33.440          C  
ATOM   1207  CG  HIS A  80      57.390 -14.192  43.441  1.00 33.440          C  
ATOM   1208  ND1 HIS A  80      57.619 -12.851  43.692  1.00 33.440          N  
ATOM   1209  CD2 HIS A  80      58.511 -14.843  43.820  1.00 33.440          C  
ATOM   1210  CE1 HIS A  80      58.831 -12.704  44.196  1.00 33.440          C  
ATOM   1211  NE2 HIS A  80      59.395 -13.896  44.285  1.00 33.440          N  
ATOM   1212  H   HIS A  80      55.828 -12.608  44.150  1.00 28.640          H  
ATOM   1213  HA  HIS A  80      54.067 -14.809  43.422  1.00 28.670          H  
ATOM   1214 1HB  HIS A  80      56.225 -15.718  42.591  1.00 40.130          H  
ATOM   1215 2HB  HIS A  80      55.886 -14.095  41.982  1.00 40.130          H  
ATOM   1216  HD2 HIS A  80      58.681 -15.919  43.769  1.00 40.130          H  
ATOM   1217  HE1 HIS A  80      59.292 -11.759  44.488  1.00 40.130          H  
ATOM   1218  HE2 HIS A  80      60.325 -14.089  44.636  1.00 40.130          H  
ATOM   1219  N   THR A  81      55.511 -14.906  46.250  1.00 23.370          N  
ATOM   1220  CA  THR A  81      55.827 -15.713  47.423  1.00 23.290          C  
ATOM   1221  C   THR A  81      54.561 -16.159  48.146  1.00 23.210          C  
ATOM   1222  O   THR A  81      53.464 -15.650  47.885  1.00 23.390          O  
ATOM   1223  CB  THR A  81      56.728 -14.948  48.411  1.00 32.640          C  
ATOM   1224  OG1 THR A  81      56.015 -13.835  48.976  1.00 32.640          O  
ATOM   1225  CG2 THR A  81      57.985 -14.441  47.708  1.00 32.640          C  
ATOM   1226  H   THR A  81      55.452 -13.893  46.353  1.00 28.040          H  
ATOM   1227  HA  THR A  81      56.359 -16.609  47.100  1.00 27.950          H  
ATOM   1228  HB  THR A  81      57.023 -15.621  49.215  1.00 39.170          H  
ATOM   1229  HG1 THR A  81      55.724 -13.222  48.272  1.00 39.170          H  
ATOM   1230 1HG2 THR A  81      58.617 -13.917  48.422  1.00 39.170          H  
ATOM   1231 2HG2 THR A  81      58.530 -15.288  47.291  1.00 39.170          H  
ATOM   1232 3HG2 THR A  81      57.704 -13.762  46.907  1.00 39.170          H  
ATOM   1233  N   HIS A  82      54.713 -17.079  49.099  1.00 23.050          N  
ATOM   1234  CA  HIS A  82      53.561 -17.535  49.877  1.00 23.070          C  
ATOM   1235  C   HIS A  82      53.786 -17.419  51.383  1.00 22.940          C  
ATOM   1236  O   HIS A  82      54.906 -17.492  51.890  1.00 23.120          O  
ATOM   1237  CB  HIS A  82      53.199 -18.979  49.530  1.00 32.290          C  
ATOM   1238  CG  HIS A  82      52.843 -19.160  48.097  1.00 32.290          C  
ATOM   1239  ND1 HIS A  82      51.587 -18.883  47.595  1.00 32.290          N  
ATOM   1240  CD2 HIS A  82      53.583 -19.580  47.049  1.00 32.290          C  
ATOM   1241  CE1 HIS A  82      51.581 -19.114  46.295  1.00 32.290          C  
ATOM   1242  NE2 HIS A  82      52.775 -19.542  45.943  1.00 32.290          N  
ATOM   1243  H   HIS A  82      55.646 -17.480  49.241  1.00 27.660          H  
ATOM   1244  HA  HIS A  82      52.698 -16.919  49.635  1.00 27.680          H  
ATOM   1245 1HB  HIS A  82      54.007 -19.644  49.781  1.00 38.750          H  
ATOM   1246 2HB  HIS A  82      52.342 -19.272  50.127  1.00 38.750          H  
ATOM   1247  HD2 HIS A  82      54.626 -19.886  47.074  1.00 38.750          H  
ATOM   1248  HE1 HIS A  82      50.736 -18.976  45.625  1.00 38.750          H  
ATOM   1249  HE2 HIS A  82      53.060 -19.796  45.007  1.00 38.750          H  
ATOM   1250  N   HIS A  83      52.685 -17.242  52.093  1.00 22.720          N  
ATOM   1251  CA  HIS A  83      52.632 -17.099  53.543  1.00 22.620          C  
ATOM   1252  C   HIS A  83      51.240 -17.532  53.997  1.00 22.340          C  
ATOM   1253  O   HIS A  83      50.287 -17.242  53.267  1.00 22.130          O  
ATOM   1254  CB  HIS A  83      52.880 -15.622  53.922  1.00 31.710          C  
ATOM   1255  CG  HIS A  83      52.899 -15.341  55.387  1.00 31.710          C  
ATOM   1256  ND1 HIS A  83      51.734 -15.220  56.132  1.00 31.710          N  
ATOM   1257  CD2 HIS A  83      53.921 -15.160  56.255  1.00 31.710          C  
ATOM   1258  CE1 HIS A  83      52.050 -14.980  57.396  1.00 31.710          C  
ATOM   1259  NE2 HIS A  83      53.366 -14.937  57.492  1.00 31.710          N  
ATOM   1260  H   HIS A  83      51.815 -17.193  51.579  1.00 27.260          H  
ATOM   1261  HA  HIS A  83      53.403 -17.710  53.993  1.00 27.140          H  
ATOM   1262 1HB  HIS A  83      53.840 -15.303  53.506  1.00 38.050          H  
ATOM   1263 2HB  HIS A  83      52.109 -15.000  53.468  1.00 38.050          H  
ATOM   1264  HD2 HIS A  83      54.984 -15.185  56.016  1.00 38.050          H  
ATOM   1265  HE1 HIS A  83      51.346 -14.845  58.221  1.00 38.050          H  
ATOM   1266  HE2 HIS A  83      53.878 -14.769  58.361  1.00 38.050          H  
ATOM   1267  N   PRO A  84      51.062 -18.179  55.175  1.00 22.420          N  
ATOM   1268  CA  PRO A  84      49.780 -18.589  55.743  1.00 22.180          C  
ATOM   1269  C   PRO A  84      48.686 -17.530  55.675  1.00 22.160          C  
ATOM   1270  O   PRO A  84      47.535 -17.878  55.448  1.00 22.580          O  
ATOM   1271  CB  PRO A  84      50.168 -18.954  57.166  1.00 33.270          C  
ATOM   1272  CG  PRO A  84      51.570 -19.474  57.044  1.00 33.270          C  
ATOM   1273  CD  PRO A  84      52.231 -18.625  55.996  1.00 33.270          C  
ATOM   1274  HA  PRO A  84      49.431 -19.504  55.258  1.00 26.620          H  
ATOM   1275 1HB  PRO A  84      50.094 -18.074  57.829  1.00 39.920          H  
ATOM   1276 2HB  PRO A  84      49.478 -19.704  57.563  1.00 39.920          H  
ATOM   1277 1HG  PRO A  84      52.026 -19.396  58.027  1.00 39.920          H  
ATOM   1278 2HG  PRO A  84      51.557 -20.546  56.789  1.00 39.920          H  
ATOM   1279 1HD  PRO A  84      52.739 -17.803  56.483  1.00 39.920          H  
ATOM   1280 2HD  PRO A  84      52.913 -19.269  55.419  1.00 39.920          H  
ATOM   1281  N   LEU A  85      48.994 -16.233  55.753  1.00 21.770          N  
ATOM   1282  CA  LEU A  85      47.905 -15.265  55.651  1.00 21.850          C  
ATOM   1283  C   LEU A  85      47.007 -15.575  54.429  1.00 21.810          C  
ATOM   1284  O   LEU A  85      45.783 -15.364  54.485  1.00 21.540          O  
ATOM   1285  CB  LEU A  85      48.453 -13.836  55.591  1.00 30.560          C  
ATOM   1286  CG  LEU A  85      47.408 -12.671  55.542  1.00 30.560          C  
ATOM   1287  CD1 LEU A  85      46.514 -12.683  56.804  1.00 30.560          C  
ATOM   1288  CD2 LEU A  85      48.170 -11.354  55.445  1.00 30.560          C  
ATOM   1289  H   LEU A  85      49.946 -15.893  55.924  1.00 26.120          H  
ATOM   1290  HA  LEU A  85      47.301 -15.366  56.540  1.00 26.220          H  
ATOM   1291 1HB  LEU A  85      49.085 -13.679  56.461  1.00 36.670          H  
ATOM   1292 2HB  LEU A  85      49.076 -13.752  54.701  1.00 36.670          H  
ATOM   1293  HG  LEU A  85      46.763 -12.786  54.664  1.00 36.670          H  
ATOM   1294 1HD1 LEU A  85      45.805 -11.856  56.752  1.00 36.670          H  
ATOM   1295 2HD1 LEU A  85      45.960 -13.612  56.869  1.00 36.670          H  
ATOM   1296 3HD1 LEU A  85      47.138 -12.564  57.689  1.00 36.670          H  
ATOM   1297 1HD2 LEU A  85      47.465 -10.525  55.393  1.00 36.670          H  
ATOM   1298 2HD2 LEU A  85      48.809 -11.240  56.319  1.00 36.670          H  
ATOM   1299 3HD2 LEU A  85      48.781 -11.368  54.553  1.00 36.670          H  
ATOM   1300  N   SER A  86      47.618 -16.024  53.304  1.00 22.180          N  
ATOM   1301  CA  SER A  86      46.875 -16.386  52.102  1.00 22.260          C  
ATOM   1302  C   SER A  86      46.971 -17.901  51.824  1.00 22.200          C  
ATOM   1303  O   SER A  86      46.138 -18.464  51.103  1.00 22.170          O  
ATOM   1304  CB  SER A  86      47.399 -15.610  50.904  1.00 31.130          C  
ATOM   1305  OG  SER A  86      48.740 -15.935  50.626  1.00 31.130          O  
ATOM   1306  H   SER A  86      48.628 -16.164  53.293  1.00 26.620          H  
ATOM   1307  HA  SER A  86      45.826 -16.135  52.253  1.00 26.710          H  
ATOM   1308 1HB  SER A  86      46.780 -15.826  50.034  1.00 37.360          H  
ATOM   1309 2HB  SER A  86      47.317 -14.540  51.106  1.00 37.360          H  
ATOM   1310  HG  SER A  86      49.008 -15.364  49.898  1.00 37.360          H  
ATOM   1311  N   ALA A  87      47.983 -18.579  52.408  1.00 22.290          N  
ATOM   1312  CA  ALA A  87      48.184 -20.018  52.194  1.00 22.330          C  
ATOM   1313  C   ALA A  87      47.310 -20.874  53.130  1.00 22.270          C  
ATOM   1314  O   ALA A  87      47.249 -22.099  53.007  1.00 22.490          O  
ATOM   1315  CB  ALA A  87      49.654 -20.394  52.336  1.00 31.250          C  
ATOM   1316  H   ALA A  87      48.666 -18.064  52.953  1.00 26.750          H  
ATOM   1317  HA  ALA A  87      47.889 -20.224  51.186  1.00 26.800          H  
ATOM   1318 1HB  ALA A  87      49.774 -21.457  52.111  1.00 37.500          H  
ATOM   1319 2HB  ALA A  87      50.249 -19.812  51.634  1.00 37.500          H  
ATOM   1320 3HB  ALA A  87      50.000 -20.210  53.317  1.00 37.500          H  
ATOM   1321  N   ARG A  88      46.633 -20.224  54.065  1.00 22.040          N  
ATOM   1322  CA  ARG A  88      45.711 -20.846  55.003  1.00 22.000          C  
ATOM   1323  C   ARG A  88      44.452 -21.179  54.239  1.00 21.580          C  
ATOM   1324  O   ARG A  88      44.283 -20.731  53.106  1.00 21.660          O  
ATOM   1325  CB  ARG A  88      45.381 -19.902  56.137  1.00 30.820          C  
ATOM   1326  CG  ARG A  88      44.575 -18.687  55.726  1.00 30.820          C  
ATOM   1327  CD  ARG A  88      44.550 -17.662  56.779  1.00 30.820          C  
ATOM   1328  NE  ARG A  88      43.831 -16.495  56.331  1.00 30.820          N  
ATOM   1329  CZ  ARG A  88      42.511 -16.255  56.519  1.00 30.820          C  
ATOM   1330  NH1 ARG A  88      41.754 -17.081  57.239  1.00 30.820          N  
ATOM   1331  NH2 ARG A  88      41.971 -15.173  55.976  1.00 30.820          N  
ATOM   1332  H   ARG A  88      46.785 -19.225  54.149  1.00 26.450          H  
ATOM   1333  HA  ARG A  88      46.148 -21.761  55.406  1.00 26.400          H  
ATOM   1334 1HB  ARG A  88      44.755 -20.433  56.831  1.00 36.980          H  
ATOM   1335 2HB  ARG A  88      46.279 -19.598  56.671  1.00 36.980          H  
ATOM   1336 1HG  ARG A  88      45.004 -18.240  54.828  1.00 36.980          H  
ATOM   1337 2HG  ARG A  88      43.546 -18.988  55.525  1.00 36.980          H  
ATOM   1338 1HD  ARG A  88      44.105 -18.045  57.691  1.00 36.980          H  
ATOM   1339 2HD  ARG A  88      45.562 -17.361  56.978  1.00 36.980          H  
ATOM   1340  HE  ARG A  88      44.376 -15.842  55.741  1.00 36.980          H  
ATOM   1341 1HH1 ARG A  88      42.159 -17.908  57.713  1.00 36.980          H  
ATOM   1342 2HH1 ARG A  88      40.775 -16.879  57.367  1.00 36.980          H  
ATOM   1343 1HH2 ARG A  88      42.547 -14.543  55.427  1.00 36.980          H  
ATOM   1344 2HH2 ARG A  88      40.992 -14.970  56.103  1.00 36.980          H  
ATOM   1345  N   LEU A  89      43.565 -21.974  54.816  1.00 21.240          N  
ATOM   1346  CA  LEU A  89      42.326 -22.258  54.105  1.00 20.900          C  
ATOM   1347  C   LEU A  89      41.164 -21.432  54.658  1.00 20.630          C  
ATOM   1348  O   LEU A  89      41.243 -20.953  55.784  1.00 20.720          O  
ATOM   1349  CB  LEU A  89      42.009 -23.754  54.134  1.00 29.400          C  
ATOM   1350  CG  LEU A  89      42.630 -24.592  52.973  1.00 29.400          C  
ATOM   1351  CD1 LEU A  89      44.166 -24.690  53.096  1.00 29.400          C  
ATOM   1352  CD2 LEU A  89      41.972 -25.947  52.973  1.00 29.400          C  
ATOM   1353  H   LEU A  89      43.729 -22.358  55.765  1.00 25.490          H  
ATOM   1354  HA  LEU A  89      42.493 -21.994  53.069  1.00 25.080          H  
ATOM   1355 1HB  LEU A  89      42.390 -24.161  55.076  1.00 35.280          H  
ATOM   1356 2HB  LEU A  89      40.925 -23.892  54.126  1.00 35.280          H  
ATOM   1357  HG  LEU A  89      42.412 -24.107  52.031  1.00 35.280          H  
ATOM   1358 1HD1 LEU A  89      44.564 -25.275  52.270  1.00 35.280          H  
ATOM   1359 2HD1 LEU A  89      44.618 -23.706  53.062  1.00 35.280          H  
ATOM   1360 3HD1 LEU A  89      44.426 -25.173  54.036  1.00 35.280          H  
ATOM   1361 1HD2 LEU A  89      42.356 -26.545  52.149  1.00 35.280          H  
ATOM   1362 2HD2 LEU A  89      42.174 -26.455  53.913  1.00 35.280          H  
ATOM   1363 3HD2 LEU A  89      40.893 -25.822  52.848  1.00 35.280          H  
ATOM   1364  N   PRO A  90      40.138 -21.147  53.841  1.00 20.390          N  
ATOM   1365  CA  PRO A  90      38.894 -20.489  54.199  1.00 20.070          C  
ATOM   1366  C   PRO A  90      37.955 -21.442  54.934  1.00 20.370          C  
ATOM   1367  O   PRO A  90      38.194 -22.655  54.913  1.00 20.810          O  
ATOM   1368  CB  PRO A  90      38.335 -20.087  52.831  1.00 30.110          C  
ATOM   1369  CG  PRO A  90      38.855 -21.144  51.888  1.00 30.110          C  
ATOM   1370  CD  PRO A  90      40.226 -21.494  52.395  1.00 30.110          C  
ATOM   1371  HA  PRO A  90      39.151 -19.612  54.808  1.00 24.080          H  
ATOM   1372 1HB  PRO A  90      37.229 -20.079  52.867  1.00 36.130          H  
ATOM   1373 2HB  PRO A  90      38.654 -19.068  52.566  1.00 36.130          H  
ATOM   1374 1HG  PRO A  90      38.203 -22.007  51.889  1.00 36.130          H  
ATOM   1375 2HG  PRO A  90      38.869 -20.767  50.855  1.00 36.130          H  
ATOM   1376 1HD  PRO A  90      40.374 -22.567  52.234  1.00 36.130          H  
ATOM   1377 2HD  PRO A  90      40.982 -20.881  51.875  1.00 36.130          H  
ATOM   1378  N   PRO A  91      36.947 -20.920  55.647  1.00 20.260          N  
ATOM   1379  CA  PRO A  91      35.816 -21.632  56.199  1.00 20.640          C  
ATOM   1380  C   PRO A  91      34.928 -21.953  55.017  1.00 21.010          C  
ATOM   1381  O   PRO A  91      35.056 -21.276  53.995  1.00 20.980          O  
ATOM   1382  CB  PRO A  91      35.193 -20.614  57.155  1.00 30.960          C  
ATOM   1383  CG  PRO A  91      35.536 -19.280  56.537  1.00 30.960          C  
ATOM   1384  CD  PRO A  91      36.913 -19.467  55.916  1.00 30.960          C  
ATOM   1385  HA  PRO A  91      36.184 -22.525  56.717  1.00 24.770          H  
ATOM   1386 1HB  PRO A  91      34.109 -20.772  57.210  1.00 37.150          H  
ATOM   1387 2HB  PRO A  91      35.588 -20.749  58.165  1.00 37.150          H  
ATOM   1388 1HG  PRO A  91      34.768 -19.016  55.782  1.00 37.150          H  
ATOM   1389 2HG  PRO A  91      35.513 -18.487  57.300  1.00 37.150          H  
ATOM   1390 1HD  PRO A  91      36.949 -18.884  54.988  1.00 37.150          H  
ATOM   1391 2HD  PRO A  91      37.703 -19.178  56.624  1.00 37.150          H  
ATOM   1392  N   PRO A  92      34.011 -22.914  55.108  1.00 21.470          N  
ATOM   1393  CA  PRO A  92      33.042 -23.223  54.075  1.00 21.980          C  
ATOM   1394  C   PRO A  92      32.267 -21.971  53.718  1.00 21.990          C  
ATOM   1395  O   PRO A  92      32.064 -21.105  54.566  1.00 22.210          O  
ATOM   1396  CB  PRO A  92      32.158 -24.268  54.765  1.00 32.970          C  
ATOM   1397  CG  PRO A  92      33.066 -24.915  55.795  1.00 32.970          C  
ATOM   1398  CD  PRO A  92      33.957 -23.796  56.289  1.00 32.970          C  
ATOM   1399  HA  PRO A  92      33.533 -23.633  53.192  1.00 26.380          H  
ATOM   1400 1HB  PRO A  92      31.281 -23.786  55.208  1.00 39.560          H  
ATOM   1401 2HB  PRO A  92      31.778 -24.989  54.021  1.00 39.560          H  
ATOM   1402 1HG  PRO A  92      32.464 -25.365  56.601  1.00 39.560          H  
ATOM   1403 2HG  PRO A  92      33.635 -25.740  55.330  1.00 39.560          H  
ATOM   1404 1HD  PRO A  92      33.523 -23.279  57.151  1.00 39.560          H  
ATOM   1405 2HD  PRO A  92      34.932 -24.237  56.511  1.00 39.560          H  
ATOM   1406  N   HIS A  93      31.793 -21.897  52.468  1.00 21.850          N  
ATOM   1407  CA  HIS A  93      31.008 -20.754  51.992  1.00 21.750          C  
ATOM   1408  C   HIS A  93      29.658 -20.665  52.700  1.00 21.590          C  
ATOM   1409  O   HIS A  93      28.993 -19.624  52.703  1.00 21.900          O  
ATOM   1410  CB  HIS A  93      30.802 -20.900  50.491  1.00 30.490          C  
ATOM   1411  CG  HIS A  93      30.072 -22.142  50.192  1.00 30.490          C  
ATOM   1412  ND1 HIS A  93      30.687 -23.380  50.233  1.00 30.490          N  
ATOM   1413  CD2 HIS A  93      28.771 -22.376  49.891  1.00 30.490          C  
ATOM   1414  CE1 HIS A  93      29.790 -24.321  49.961  1.00 30.490          C  
ATOM   1415  NE2 HIS A  93      28.623 -23.740  49.756  1.00 30.490          N  
ATOM   1416  H   HIS A  93      31.977 -22.648  51.797  1.00 26.220          H  
ATOM   1417  HA  HIS A  93      31.553 -19.839  52.184  1.00 26.100          H  
ATOM   1418 1HB  HIS A  93      30.248 -20.059  50.110  1.00 36.590          H  
ATOM   1419 2HB  HIS A  93      31.765 -20.920  49.976  1.00 36.590          H  
ATOM   1420  HD2 HIS A  93      27.987 -21.625  49.791  1.00 36.590          H  
ATOM   1421  HE1 HIS A  93      29.980 -25.393  49.922  1.00 36.590          H  
ATOM   1422  HE2 HIS A  93      27.751 -24.245  49.543  1.00 36.590          H  
ATOM   1423  N   LYS A  94      29.264 -21.780  53.293  1.00 21.190          N  
ATOM   1424  CA  LYS A  94      28.052 -21.932  54.060  1.00 21.110          C  
ATOM   1425  C   LYS A  94      28.310 -23.048  55.055  1.00 20.690          C  
ATOM   1426  O   LYS A  94      28.742 -24.140  54.685  1.00 20.560          O  
ATOM   1427  CB  LYS A  94      26.854 -22.250  53.171  1.00 29.590          C  
ATOM   1428  CG  LYS A  94      25.518 -22.299  53.922  1.00 29.590          C  
ATOM   1429  CD  LYS A  94      24.341 -22.518  52.976  1.00 29.590          C  
ATOM   1430  CE  LYS A  94      23.014 -22.526  53.749  1.00 29.590          C  
ATOM   1431  NZ  LYS A  94      21.839 -22.758  52.855  1.00 29.590          N  
ATOM   1432  H   LYS A  94      29.890 -22.570  53.234  1.00 25.430          H  
ATOM   1433  HA  LYS A  94      27.857 -21.016  54.617  1.00 25.330          H  
ATOM   1434 1HB  LYS A  94      26.775 -21.495  52.389  1.00 35.500          H  
ATOM   1435 2HB  LYS A  94      27.009 -23.213  52.680  1.00 35.500          H  
ATOM   1436 1HG  LYS A  94      25.540 -23.108  54.652  1.00 35.500          H  
ATOM   1437 2HG  LYS A  94      25.375 -21.360  54.454  1.00 35.500          H  
ATOM   1438 1HD  LYS A  94      24.316 -21.722  52.231  1.00 35.500          H  
ATOM   1439 2HD  LYS A  94      24.462 -23.472  52.462  1.00 35.500          H  
ATOM   1440 1HE  LYS A  94      23.042 -23.309  54.501  1.00 35.500          H  
ATOM   1441 2HE  LYS A  94      22.889 -21.565  54.243  1.00 35.500          H  
ATOM   1442 1HZ  LYS A  94      20.977 -22.748  53.404  1.00 35.500          H  
ATOM   1443 2HZ  LYS A  94      21.789 -22.028  52.155  1.00 35.500          H  
ATOM   1444 3HZ  LYS A  94      21.928 -23.660  52.392  1.00 35.500          H  
ATOM   1445  N   LEU A  95      28.030 -22.794  56.318  1.00 20.620          N  
ATOM   1446  CA  LEU A  95      28.258 -23.805  57.334  1.00 20.350          C  
ATOM   1447  C   LEU A  95      26.911 -24.369  57.740  1.00 20.300          C  
ATOM   1448  O   LEU A  95      25.984 -23.615  58.037  1.00 20.590          O  
ATOM   1449  CB  LEU A  95      29.000 -23.192  58.537  1.00 28.600          C  
ATOM   1450  CG  LEU A  95      30.565 -22.947  58.362  1.00 28.600          C  
ATOM   1451  CD1 LEU A  95      30.845 -21.709  57.465  1.00 28.600          C  
ATOM   1452  CD2 LEU A  95      31.210 -22.747  59.727  1.00 28.600          C  
ATOM   1453  H   LEU A  95      27.670 -21.888  56.577  1.00 24.740          H  
ATOM   1454  HA  LEU A  95      28.863 -24.610  56.918  1.00 24.420          H  
ATOM   1455 1HB  LEU A  95      28.539 -22.236  58.774  1.00 34.320          H  
ATOM   1456 2HB  LEU A  95      28.859 -23.845  59.378  1.00 34.320          H  
ATOM   1457  HG  LEU A  95      31.005 -23.812  57.879  1.00 34.320          H  
ATOM   1458 1HD1 LEU A  95      31.910 -21.572  57.356  1.00 34.320          H  
ATOM   1459 2HD1 LEU A  95      30.429 -21.833  56.483  1.00 34.320          H  
ATOM   1460 3HD1 LEU A  95      30.417 -20.824  57.923  1.00 34.320          H  
ATOM   1461 1HD2 LEU A  95      32.279 -22.595  59.595  1.00 34.320          H  
ATOM   1462 2HD2 LEU A  95      30.787 -21.876  60.225  1.00 34.320          H  
ATOM   1463 3HD2 LEU A  95      31.049 -23.625  60.339  1.00 34.320          H  
ATOM   1464  N   ARG A  96      26.788 -25.696  57.729  1.00 20.010          N  
ATOM   1465  CA  ARG A  96      25.512 -26.326  58.038  1.00 20.030          C  
ATOM   1466  C   ARG A  96      25.622 -27.443  59.060  1.00 20.060          C  
ATOM   1467  O   ARG A  96      26.654 -28.103  59.162  1.00 19.990          O  
ATOM   1468  CB  ARG A  96      24.896 -26.916  56.781  1.00 28.030          C  
ATOM   1469  CG  ARG A  96      24.583 -25.919  55.686  1.00 28.030          C  
ATOM   1470  CD  ARG A  96      23.809 -26.546  54.587  1.00 28.030          C  
ATOM   1471  NE  ARG A  96      24.573 -27.580  53.898  1.00 28.030          N  
ATOM   1472  CZ  ARG A  96      24.069 -28.445  52.992  1.00 28.030          C  
ATOM   1473  NH1 ARG A  96      22.794 -28.393  52.654  1.00 28.030          N  
ATOM   1474  NH2 ARG A  96      24.864 -29.350  52.442  1.00 28.030          N  
ATOM   1475  H   ARG A  96      27.585 -26.268  57.487  1.00 24.010          H  
ATOM   1476  HA  ARG A  96      24.838 -25.567  58.434  1.00 24.040          H  
ATOM   1477 1HB  ARG A  96      25.574 -27.660  56.370  1.00 33.640          H  
ATOM   1478 2HB  ARG A  96      23.969 -27.429  57.033  1.00 33.640          H  
ATOM   1479 1HG  ARG A  96      24.008 -25.092  56.100  1.00 33.640          H  
ATOM   1480 2HG  ARG A  96      25.515 -25.538  55.267  1.00 33.640          H  
ATOM   1481 1HD  ARG A  96      22.907 -26.995  54.998  1.00 33.640          H  
ATOM   1482 2HD  ARG A  96      23.539 -25.781  53.860  1.00 33.640          H  
ATOM   1483  HE  ARG A  96      25.559 -27.657  54.118  1.00 33.640          H  
ATOM   1484 1HH1 ARG A  96      22.181 -27.706  53.069  1.00 33.640          H  
ATOM   1485 2HH1 ARG A  96      22.421 -29.035  51.970  1.00 33.640          H  
ATOM   1486 1HH2 ARG A  96      25.841 -29.391  52.706  1.00 33.640          H  
ATOM   1487 2HH2 ARG A  96      24.498 -30.005  51.767  1.00 33.640          H  
ATOM   1488  N   ARG A  97      24.504 -27.675  59.756  1.00 20.260          N  
ATOM   1489  CA  ARG A  97      24.327 -28.720  60.766  1.00 20.330          C  
ATOM   1490  C   ARG A  97      25.286 -28.588  61.944  1.00 19.840          C  
ATOM   1491  O   ARG A  97      25.731 -29.595  62.500  1.00 20.010          O  
ATOM   1492  CB  ARG A  97      24.505 -30.105  60.152  1.00 28.430          C  
ATOM   1493  CG  ARG A  97      23.543 -30.449  59.028  1.00 28.430          C  
ATOM   1494  CD  ARG A  97      23.740 -31.841  58.557  1.00 28.430          C  
ATOM   1495  NE  ARG A  97      22.820 -32.187  57.476  1.00 28.430          N  
ATOM   1496  CZ  ARG A  97      22.806 -33.364  56.809  1.00 28.430          C  
ATOM   1497  NH1 ARG A  97      23.667 -34.317  57.112  1.00 28.430          N  
ATOM   1498  NH2 ARG A  97      21.921 -33.560  55.843  1.00 28.430          N  
ATOM   1499  H   ARG A  97      23.718 -27.063  59.581  1.00 24.310          H  
ATOM   1500  HA  ARG A  97      23.309 -28.647  61.150  1.00 24.400          H  
ATOM   1501 1HB  ARG A  97      25.518 -30.225  59.778  1.00 34.120          H  
ATOM   1502 2HB  ARG A  97      24.361 -30.856  60.929  1.00 34.120          H  
ATOM   1503 1HG  ARG A  97      22.519 -30.343  59.378  1.00 34.120          H  
ATOM   1504 2HG  ARG A  97      23.713 -29.781  58.186  1.00 34.120          H  
ATOM   1505 1HD  ARG A  97      24.762 -31.949  58.190  1.00 34.120          H  
ATOM   1506 2HD  ARG A  97      23.573 -32.525  59.387  1.00 34.120          H  
ATOM   1507  HE  ARG A  97      22.138 -31.489  57.206  1.00 34.120          H  
ATOM   1508 1HH1 ARG A  97      24.344 -34.177  57.847  1.00 34.120          H  
ATOM   1509 2HH1 ARG A  97      23.651 -35.194  56.610  1.00 34.120          H  
ATOM   1510 1HH2 ARG A  97      21.259 -32.832  55.609  1.00 34.120          H  
ATOM   1511 2HH2 ARG A  97      21.904 -34.434  55.339  1.00 34.120          H  
ATOM   1512  N   LEU A  98      25.567 -27.349  62.337  1.00 19.380          N  
ATOM   1513  CA  LEU A  98      26.432 -27.075  63.462  1.00 19.010          C  
ATOM   1514  C   LEU A  98      25.719 -26.196  64.470  1.00 19.500          C  
ATOM   1515  O   LEU A  98      24.947 -25.328  64.068  1.00 19.770          O  
ATOM   1516  CB  LEU A  98      27.671 -26.301  63.005  1.00 26.760          C  
ATOM   1517  CG  LEU A  98      28.586 -26.946  61.984  1.00 26.760          C  
ATOM   1518  CD1 LEU A  98      29.619 -25.935  61.597  1.00 26.760          C  
ATOM   1519  CD2 LEU A  98      29.242 -28.181  62.551  1.00 26.760          C  
ATOM   1520  H   LEU A  98      25.150 -26.569  61.846  1.00 23.260          H  
ATOM   1521  HA  LEU A  98      26.702 -28.025  63.903  1.00 22.810          H  
ATOM   1522 1HB  LEU A  98      27.322 -25.373  62.558  1.00 32.110          H  
ATOM   1523 2HB  LEU A  98      28.252 -26.037  63.866  1.00 32.110          H  
ATOM   1524  HG  LEU A  98      28.014 -27.212  61.098  1.00 32.110          H  
ATOM   1525 1HD1 LEU A  98      30.284 -26.358  60.844  1.00 32.110          H  
ATOM   1526 2HD1 LEU A  98      29.128 -25.065  61.200  1.00 32.110          H  
ATOM   1527 3HD1 LEU A  98      30.197 -25.662  62.473  1.00 32.110          H  
ATOM   1528 1HD2 LEU A  98      29.900 -28.613  61.797  1.00 32.110          H  
ATOM   1529 2HD2 LEU A  98      29.821 -27.918  63.426  1.00 32.110          H  
ATOM   1530 3HD2 LEU A  98      28.484 -28.914  62.820  1.00 32.110          H  
ATOM   1531  N   PRO A  99      25.932 -26.377  65.777  1.00 19.750          N  
ATOM   1532  CA  PRO A  99      25.462 -25.468  66.785  1.00 20.290          C  
ATOM   1533  C   PRO A  99      26.328 -24.229  66.585  1.00 19.980          C  
ATOM   1534  O   PRO A  99      27.497 -24.404  66.209  1.00 19.310          O  
ATOM   1535  CB  PRO A  99      25.727 -26.230  68.089  1.00 30.430          C  
ATOM   1536  CG  PRO A  99      26.879 -27.165  67.751  1.00 30.430          C  
ATOM   1537  CD  PRO A  99      26.664 -27.545  66.290  1.00 30.430          C  
ATOM   1538  HA  PRO A  99      24.393 -25.292  66.616  1.00 24.350          H  
ATOM   1539 1HB  PRO A  99      25.973 -25.527  68.898  1.00 36.520          H  
ATOM   1540 2HB  PRO A  99      24.819 -26.772  68.402  1.00 36.520          H  
ATOM   1541 1HG  PRO A  99      27.841 -26.657  67.915  1.00 36.520          H  
ATOM   1542 2HG  PRO A  99      26.869 -28.039  68.421  1.00 36.520          H  
ATOM   1543 1HD  PRO A  99      27.641 -27.651  65.819  1.00 36.520          H  
ATOM   1544 2HD  PRO A  99      26.053 -28.457  66.200  1.00 36.520          H  
ATOM   1545  N   PRO A 100      25.851 -23.016  66.914  1.00 20.530          N  
ATOM   1546  CA  PRO A 100      26.575 -21.747  66.845  1.00 20.470          C  
ATOM   1547  C   PRO A 100      28.018 -21.852  67.325  1.00 20.160          C  
ATOM   1548  O   PRO A 100      28.912 -21.296  66.689  1.00 20.390          O  
ATOM   1549  CB  PRO A 100      25.730 -20.864  67.768  1.00 30.700          C  
ATOM   1550  CG  PRO A 100      24.321 -21.386  67.563  1.00 30.700          C  
ATOM   1551  CD  PRO A 100      24.476 -22.890  67.457  1.00 30.700          C  
ATOM   1552  HA  PRO A 100      26.543 -21.375  65.816  1.00 24.560          H  
ATOM   1553 1HB  PRO A 100      26.080 -20.941  68.806  1.00 36.850          H  
ATOM   1554 2HB  PRO A 100      25.840 -19.806  67.472  1.00 36.850          H  
ATOM   1555 1HG  PRO A 100      23.678 -21.082  68.408  1.00 36.850          H  
ATOM   1556 2HG  PRO A 100      23.881 -20.943  66.658  1.00 36.850          H  
ATOM   1557 1HD  PRO A 100      24.387 -23.379  68.438  1.00 36.850          H  
ATOM   1558 2HD  PRO A 100      23.727 -23.249  66.733  1.00 36.850          H  
ATOM   1559  N   THR A 101      28.251 -22.594  68.406  1.00 19.780          N  
ATOM   1560  CA  THR A 101      29.577 -22.770  68.964  1.00 19.380          C  
ATOM   1561  C   THR A 101      30.563 -23.343  67.952  1.00 18.440          C  
ATOM   1562  O   THR A 101      31.705 -22.885  67.870  1.00 18.280          O  
ATOM   1563  CB  THR A 101      29.521 -23.698  70.200  1.00 27.290          C  
ATOM   1564  OG1 THR A 101      28.683 -23.106  71.209  1.00 27.290          O  
ATOM   1565  CG2 THR A 101      30.918 -23.888  70.768  1.00 27.290          C  
ATOM   1566  H   THR A 101      27.488 -23.022  68.912  1.00 23.740          H  
ATOM   1567  HA  THR A 101      29.948 -21.794  69.279  1.00 23.260          H  
ATOM   1568  HB  THR A 101      29.106 -24.665  69.912  1.00 32.750          H  
ATOM   1569  HG1 THR A 101      28.551 -23.735  71.928  1.00 32.750          H  
ATOM   1570 1HG2 THR A 101      30.868 -24.535  71.640  1.00 32.750          H  
ATOM   1571 2HG2 THR A 101      31.568 -24.346  70.028  1.00 32.750          H  
ATOM   1572 3HG2 THR A 101      31.325 -22.920  71.057  1.00 32.750          H  
ATOM   1573  N   SER A 102      30.148 -24.381  67.225  1.00 17.920          N  
ATOM   1574  CA  SER A 102      31.033 -25.068  66.302  1.00 17.090          C  
ATOM   1575  C   SER A 102      31.181 -24.262  65.033  1.00 16.650          C  
ATOM   1576  O   SER A 102      32.240 -24.286  64.382  1.00 16.260          O  
ATOM   1577  CB  SER A 102      30.505 -26.451  65.995  1.00 24.260          C  
ATOM   1578  OG  SER A 102      30.532 -27.276  67.132  1.00 24.260          O  
ATOM   1579  H   SER A 102      29.173 -24.662  67.277  1.00 21.500          H  
ATOM   1580  HA  SER A 102      32.010 -25.170  66.770  1.00 20.510          H  
ATOM   1581 1HB  SER A 102      29.501 -26.358  65.648  1.00 29.110          H  
ATOM   1582 2HB  SER A 102      31.092 -26.897  65.199  1.00 29.110          H  
ATOM   1583  HG  SER A 102      30.186 -28.126  66.851  1.00 29.110          H  
ATOM   1584  N   ALA A 103      30.114 -23.556  64.649  1.00 16.840          N  
ATOM   1585  CA  ALA A 103      30.207 -22.722  63.461  1.00 16.620          C  
ATOM   1586  C   ALA A 103      31.244 -21.616  63.697  1.00 16.500          C  
ATOM   1587  O   ALA A 103      32.086 -21.324  62.833  1.00 15.970          O  
ATOM   1588  CB  ALA A 103      28.853 -22.138  63.124  1.00 23.360          C  
ATOM   1589  H   ALA A 103      29.243 -23.630  65.194  1.00 20.210          H  
ATOM   1590  HA  ALA A 103      30.551 -23.334  62.635  1.00 19.940          H  
ATOM   1591 1HB  ALA A 103      28.935 -21.532  62.230  1.00 28.030          H  
ATOM   1592 2HB  ALA A 103      28.144 -22.948  62.955  1.00 28.030          H  
ATOM   1593 3HB  ALA A 103      28.510 -21.524  63.957  1.00 28.030          H  
ATOM   1594  N   ARG A 104      31.204 -21.042  64.908  1.00 17.080          N  
ATOM   1595  CA  ARG A 104      32.115 -19.992  65.321  1.00 17.060          C  
ATOM   1596  C   ARG A 104      33.526 -20.511  65.475  1.00 16.250          C  
ATOM   1597  O   ARG A 104      34.471 -19.860  65.025  1.00 15.850          O  
ATOM   1598  CB  ARG A 104      31.651 -19.393  66.634  1.00 23.890          C  
ATOM   1599  CG  ARG A 104      30.395 -18.543  66.540  1.00 23.890          C  
ATOM   1600  CD  ARG A 104      29.888 -18.176  67.878  1.00 23.890          C  
ATOM   1601  NE  ARG A 104      28.681 -17.364  67.795  1.00 23.890          N  
ATOM   1602  CZ  ARG A 104      27.868 -17.065  68.832  1.00 23.890          C  
ATOM   1603  NH1 ARG A 104      28.129 -17.521  70.043  1.00 23.890          N  
ATOM   1604  NH2 ARG A 104      26.801 -16.307  68.627  1.00 23.890          N  
ATOM   1605  H   ARG A 104      30.468 -21.322  65.563  1.00 20.500          H  
ATOM   1606  HA  ARG A 104      32.111 -19.216  64.559  1.00 20.470          H  
ATOM   1607 1HB  ARG A 104      31.450 -20.197  67.342  1.00 28.670          H  
ATOM   1608 2HB  ARG A 104      32.445 -18.777  67.055  1.00 28.670          H  
ATOM   1609 1HG  ARG A 104      30.637 -17.622  66.014  1.00 28.670          H  
ATOM   1610 2HG  ARG A 104      29.618 -19.069  65.993  1.00 28.670          H  
ATOM   1611 1HD  ARG A 104      29.652 -19.093  68.422  1.00 28.670          H  
ATOM   1612 2HD  ARG A 104      30.651 -17.612  68.414  1.00 28.670          H  
ATOM   1613  HE  ARG A 104      28.437 -16.987  66.888  1.00 28.670          H  
ATOM   1614 1HH1 ARG A 104      28.939 -18.101  70.205  1.00 28.670          H  
ATOM   1615 2HH1 ARG A 104      27.516 -17.291  70.813  1.00 28.670          H  
ATOM   1616 1HH2 ARG A 104      26.600 -15.956  67.701  1.00 28.670          H  
ATOM   1617 2HH2 ARG A 104      26.187 -16.076  69.395  1.00 28.670          H  
ATOM   1618  N   HIS A 105      33.688 -21.702  66.061  1.00 16.090          N  
ATOM   1619  CA  HIS A 105      35.017 -22.247  66.244  1.00 15.470          C  
ATOM   1620  C   HIS A 105      35.665 -22.550  64.907  1.00 14.260          C  
ATOM   1621  O   HIS A 105      36.864 -22.315  64.754  1.00 13.820          O  
ATOM   1622  CB  HIS A 105      34.997 -23.490  67.131  1.00 21.910          C  
ATOM   1623  CG  HIS A 105      34.709 -23.179  68.568  1.00 21.910          C  
ATOM   1624  ND1 HIS A 105      34.649 -24.150  69.543  1.00 21.910          N  
ATOM   1625  CD2 HIS A 105      34.445 -22.003  69.187  1.00 21.910          C  
ATOM   1626  CE1 HIS A 105      34.385 -23.577  70.708  1.00 21.910          C  
ATOM   1627  NE2 HIS A 105      34.255 -22.276  70.517  1.00 21.910          N  
ATOM   1628  H   HIS A 105      32.887 -22.202  66.458  1.00 19.310          H  
ATOM   1629  HA  HIS A 105      35.639 -21.512  66.743  1.00 18.560          H  
ATOM   1630 1HB  HIS A 105      34.233 -24.177  66.769  1.00 26.290          H  
ATOM   1631 2HB  HIS A 105      35.956 -23.998  67.071  1.00 26.290          H  
ATOM   1632  HD1 HIS A 105      34.455 -25.116  69.367  1.00 26.290          H  
ATOM   1633  HD2 HIS A 105      34.370 -20.980  68.827  1.00 26.290          H  
ATOM   1634  HE1 HIS A 105      34.301 -24.177  71.613  1.00 26.290          H  
ATOM   1635  N   THR A 106      34.890 -23.036  63.932  1.00 13.810          N  
ATOM   1636  CA  THR A 106      35.443 -23.331  62.622  1.00 12.700          C  
ATOM   1637  C   THR A 106      36.026 -22.064  62.012  1.00 12.630          C  
ATOM   1638  O   THR A 106      37.171 -22.052  61.542  1.00 11.850          O  
ATOM   1639  CB  THR A 106      34.356 -23.890  61.669  1.00 18.220          C  
ATOM   1640  OG1 THR A 106      33.846 -25.128  62.193  1.00 18.220          O  
ATOM   1641  CG2 THR A 106      34.947 -24.126  60.242  1.00 18.220          C  
ATOM   1642  H   THR A 106      33.910 -23.260  64.122  1.00 16.570          H  
ATOM   1643  HA  THR A 106      36.238 -24.065  62.733  1.00 15.240          H  
ATOM   1644  HB  THR A 106      33.537 -23.177  61.609  1.00 21.870          H  
ATOM   1645  HG1 THR A 106      33.265 -24.937  62.971  1.00 21.870          H  
ATOM   1646 1HG2 THR A 106      34.165 -24.519  59.595  1.00 21.870          H  
ATOM   1647 2HG2 THR A 106      35.322 -23.192  59.823  1.00 21.870          H  
ATOM   1648 3HG2 THR A 106      35.761 -24.844  60.306  1.00 21.870          H  
ATOM   1649  N   ARG A 107      35.253 -20.977  62.041  1.00 13.570          N  
ATOM   1650  CA  ARG A 107      35.733 -19.726  61.476  1.00 13.780          C  
ATOM   1651  C   ARG A 107      36.961 -19.188  62.225  1.00 13.860          C  
ATOM   1652  O   ARG A 107      37.913 -18.709  61.594  1.00 13.550          O  
ATOM   1653  CB  ARG A 107      34.610 -18.706  61.465  1.00 19.210          C  
ATOM   1654  CG  ARG A 107      33.517 -19.003  60.424  1.00 19.210          C  
ATOM   1655  CD  ARG A 107      32.582 -17.859  60.226  1.00 19.210          C  
ATOM   1656  NE  ARG A 107      31.784 -17.591  61.424  1.00 19.210          N  
ATOM   1657  CZ  ARG A 107      30.603 -18.178  61.728  1.00 19.210          C  
ATOM   1658  NH1 ARG A 107      30.070 -19.060  60.914  1.00 19.210          N  
ATOM   1659  NH2 ARG A 107      29.988 -17.849  62.850  1.00 19.210          N  
ATOM   1660  H   ARG A 107      34.306 -21.041  62.437  1.00 16.280          H  
ATOM   1661  HA  ARG A 107      36.025 -19.912  60.446  1.00 16.540          H  
ATOM   1662 1HB  ARG A 107      34.136 -18.686  62.448  1.00 23.050          H  
ATOM   1663 2HB  ARG A 107      35.016 -17.716  61.269  1.00 23.050          H  
ATOM   1664 1HG  ARG A 107      33.984 -19.223  59.472  1.00 23.050          H  
ATOM   1665 2HG  ARG A 107      32.943 -19.872  60.751  1.00 23.050          H  
ATOM   1666 1HD  ARG A 107      33.161 -16.964  59.999  1.00 23.050          H  
ATOM   1667 2HD  ARG A 107      31.915 -18.067  59.393  1.00 23.050          H  
ATOM   1668  HE  ARG A 107      32.148 -16.913  62.080  1.00 23.050          H  
ATOM   1669 1HH1 ARG A 107      30.537 -19.283  60.051  1.00 23.050          H  
ATOM   1670 2HH1 ARG A 107      29.188 -19.493  61.138  1.00 23.050          H  
ATOM   1671 1HH2 ARG A 107      30.402 -17.158  63.460  1.00 23.050          H  
ATOM   1672 2HH2 ARG A 107      29.105 -18.274  63.093  1.00 23.050          H  
ATOM   1673  N   ARG A 108      36.956 -19.286  63.563  1.00 14.380          N  
ATOM   1674  CA  ARG A 108      38.075 -18.803  64.357  1.00 14.630          C  
ATOM   1675  C   ARG A 108      39.355 -19.561  64.038  1.00 13.620          C  
ATOM   1676  O   ARG A 108      40.421 -18.948  63.933  1.00 13.610          O  
ATOM   1677  CB  ARG A 108      37.775 -18.938  65.840  1.00 20.380          C  
ATOM   1678  CG  ARG A 108      36.720 -17.981  66.375  1.00 20.380          C  
ATOM   1679  CD  ARG A 108      36.374 -18.287  67.780  1.00 20.380          C  
ATOM   1680  NE  ARG A 108      35.283 -17.453  68.261  1.00 20.380          N  
ATOM   1681  CZ  ARG A 108      34.663 -17.597  69.453  1.00 20.380          C  
ATOM   1682  NH1 ARG A 108      35.051 -18.534  70.298  1.00 20.380          N  
ATOM   1683  NH2 ARG A 108      33.663 -16.789  69.770  1.00 20.380          N  
ATOM   1684  H   ARG A 108      36.133 -19.672  64.037  1.00 17.260          H  
ATOM   1685  HA  ARG A 108      38.228 -17.750  64.126  1.00 17.560          H  
ATOM   1686 1HB  ARG A 108      37.433 -19.950  66.039  1.00 24.460          H  
ATOM   1687 2HB  ARG A 108      38.688 -18.782  66.410  1.00 24.460          H  
ATOM   1688 1HG  ARG A 108      37.121 -16.968  66.347  1.00 24.460          H  
ATOM   1689 2HG  ARG A 108      35.825 -18.020  65.772  1.00 24.460          H  
ATOM   1690 1HD  ARG A 108      36.064 -19.327  67.845  1.00 24.460          H  
ATOM   1691 2HD  ARG A 108      37.243 -18.118  68.413  1.00 24.460          H  
ATOM   1692  HE  ARG A 108      34.955 -16.718  67.647  1.00 24.460          H  
ATOM   1693 1HH1 ARG A 108      35.824 -19.141  70.067  1.00 24.460          H  
ATOM   1694 2HH1 ARG A 108      34.584 -18.642  71.189  1.00 24.460          H  
ATOM   1695 1HH2 ARG A 108      33.371 -16.067  69.123  1.00 24.460          H  
ATOM   1696 2HH2 ARG A 108      33.195 -16.884  70.660  1.00 24.460          H  
ATOM   1697  N   LYS A 109      39.263 -20.887  63.871  1.00 12.850          N  
ATOM   1698  CA  LYS A 109      40.446 -21.673  63.548  1.00 11.910          C  
ATOM   1699  C   LYS A 109      41.035 -21.263  62.206  1.00 11.210          C  
ATOM   1700  O   LYS A 109      42.252 -21.097  62.085  1.00 10.870          O  
ATOM   1701  CB  LYS A 109      40.121 -23.166  63.543  1.00 17.050          C  
ATOM   1702  CG  LYS A 109      39.871 -23.766  64.924  1.00 17.050          C  
ATOM   1703  CD  LYS A 109      39.499 -25.243  64.826  1.00 17.050          C  
ATOM   1704  CE  LYS A 109      39.228 -25.847  66.200  1.00 17.050          C  
ATOM   1705  NZ  LYS A 109      38.839 -27.287  66.108  1.00 17.050          N  
ATOM   1706  H   LYS A 109      38.362 -21.354  64.021  1.00 15.420          H  
ATOM   1707  HA  LYS A 109      41.195 -21.489  64.314  1.00 14.290          H  
ATOM   1708 1HB  LYS A 109      39.220 -23.330  62.944  1.00 20.460          H  
ATOM   1709 2HB  LYS A 109      40.935 -23.713  63.071  1.00 20.460          H  
ATOM   1710 1HG  LYS A 109      40.777 -23.665  65.522  1.00 20.460          H  
ATOM   1711 2HG  LYS A 109      39.074 -23.222  65.421  1.00 20.460          H  
ATOM   1712 1HD  LYS A 109      38.599 -25.345  64.216  1.00 20.460          H  
ATOM   1713 2HD  LYS A 109      40.308 -25.795  64.349  1.00 20.460          H  
ATOM   1714 1HE  LYS A 109      40.124 -25.762  66.812  1.00 20.460          H  
ATOM   1715 2HE  LYS A 109      38.418 -25.294  66.678  1.00 20.460          H  
ATOM   1716 1HZ  LYS A 109      38.666 -27.651  67.035  1.00 20.460          H  
ATOM   1717 2HZ  LYS A 109      38.000 -27.376  65.551  1.00 20.460          H  
ATOM   1718 3HZ  LYS A 109      39.585 -27.813  65.676  1.00 20.460          H  
ATOM   1719  N   ARG A 110      40.177 -21.035  61.204  1.00 11.170          N  
ATOM   1720  CA  ARG A 110      40.671 -20.645  59.887  1.00 10.720          C  
ATOM   1721  C   ARG A 110      41.431 -19.322  59.996  1.00 11.100          C  
ATOM   1722  O   ARG A 110      42.443 -19.099  59.325  1.00 10.720          O  
ATOM   1723  CB  ARG A 110      39.522 -20.514  58.908  1.00 15.190          C  
ATOM   1724  CG  ARG A 110      38.742 -21.808  58.634  1.00 15.190          C  
ATOM   1725  CD  ARG A 110      39.500 -22.840  57.906  1.00 15.190          C  
ATOM   1726  NE  ARG A 110      38.631 -23.922  57.465  1.00 15.190          N  
ATOM   1727  CZ  ARG A 110      38.312 -25.031  58.187  1.00 15.190          C  
ATOM   1728  NH1 ARG A 110      38.787 -25.200  59.405  1.00 15.190          N  
ATOM   1729  NH2 ARG A 110      37.525 -25.950  57.670  1.00 15.190          N  
ATOM   1730  H   ARG A 110      39.173 -21.205  61.355  1.00 13.400          H  
ATOM   1731  HA  ARG A 110      41.361 -21.406  59.526  1.00 12.860          H  
ATOM   1732 1HB  ARG A 110      38.809 -19.777  59.279  1.00 18.230          H  
ATOM   1733 2HB  ARG A 110      39.900 -20.156  57.951  1.00 18.230          H  
ATOM   1734 1HG  ARG A 110      38.472 -22.250  59.570  1.00 18.230          H  
ATOM   1735 2HG  ARG A 110      37.864 -21.578  58.099  1.00 18.230          H  
ATOM   1736 1HD  ARG A 110      39.926 -22.412  57.043  1.00 18.230          H  
ATOM   1737 2HD  ARG A 110      40.295 -23.248  58.521  1.00 18.230          H  
ATOM   1738  HE  ARG A 110      38.257 -23.814  56.503  1.00 18.230          H  
ATOM   1739 1HH1 ARG A 110      39.392 -24.506  59.816  1.00 18.230          H  
ATOM   1740 2HH1 ARG A 110      38.549 -26.028  59.932  1.00 18.230          H  
ATOM   1741 1HH2 ARG A 110      37.165 -25.828  56.740  1.00 18.230          H  
ATOM   1742 2HH2 ARG A 110      37.288 -26.776  58.200  1.00 18.230          H  
ATOM   1743  N   LYS A 111      40.936 -18.407  60.835  1.00 11.980          N  
ATOM   1744  CA  LYS A 111      41.634 -17.145  61.033  1.00 12.470          C  
ATOM   1745  C   LYS A 111      42.979 -17.374  61.729  1.00 12.270          C  
ATOM   1746  O   LYS A 111      43.995 -16.841  61.292  1.00 12.400          O  
ATOM   1747  CB  LYS A 111      40.777 -16.164  61.829  1.00 17.260          C  
ATOM   1748  CG  LYS A 111      39.576 -15.626  61.058  1.00 17.260          C  
ATOM   1749  CD  LYS A 111      38.737 -14.675  61.905  1.00 17.260          C  
ATOM   1750  CE  LYS A 111      37.530 -14.160  61.125  1.00 17.260          C  
ATOM   1751  NZ  LYS A 111      36.680 -13.243  61.943  1.00 17.260          N  
ATOM   1752  H   LYS A 111      40.042 -18.595  61.307  1.00 14.380          H  
ATOM   1753  HA  LYS A 111      41.840 -16.706  60.060  1.00 14.960          H  
ATOM   1754 1HB  LYS A 111      40.405 -16.655  62.728  1.00 20.710          H  
ATOM   1755 2HB  LYS A 111      41.388 -15.320  62.143  1.00 20.710          H  
ATOM   1756 1HG  LYS A 111      39.925 -15.103  60.168  1.00 20.710          H  
ATOM   1757 2HG  LYS A 111      38.956 -16.464  60.741  1.00 20.710          H  
ATOM   1758 1HD  LYS A 111      38.384 -15.203  62.793  1.00 20.710          H  
ATOM   1759 2HD  LYS A 111      39.345 -13.830  62.221  1.00 20.710          H  
ATOM   1760 1HE  LYS A 111      37.879 -13.625  60.243  1.00 20.710          H  
ATOM   1761 2HE  LYS A 111      36.926 -15.011  60.807  1.00 20.710          H  
ATOM   1762 1HZ  LYS A 111      35.896 -12.928  61.389  1.00 20.710          H  
ATOM   1763 2HZ  LYS A 111      36.341 -13.733  62.758  1.00 20.710          H  
ATOM   1764 3HZ  LYS A 111      37.226 -12.444  62.235  1.00 20.710          H  
ATOM   1765  N   LYS A 112      43.014 -18.238  62.757  1.00 12.080          N  
ATOM   1766  CA  LYS A 112      44.247 -18.523  63.506  1.00 12.030          C  
ATOM   1767  C   LYS A 112      45.361 -19.061  62.613  1.00 11.070          C  
ATOM   1768  O   LYS A 112      46.541 -18.737  62.828  1.00 11.180          O  
ATOM   1769  CB  LYS A 112      43.995 -19.497  64.659  1.00 16.860          C  
ATOM   1770  CG  LYS A 112      43.213 -18.909  65.834  1.00 16.860          C  
ATOM   1771  CD  LYS A 112      42.972 -19.953  66.917  1.00 16.860          C  
ATOM   1772  CE  LYS A 112      42.176 -19.374  68.079  1.00 16.860          C  
ATOM   1773  NZ  LYS A 112      41.910 -20.394  69.139  1.00 16.860          N  
ATOM   1774  H   LYS A 112      42.129 -18.646  63.078  1.00 14.500          H  
ATOM   1775  HA  LYS A 112      44.600 -17.586  63.935  1.00 14.440          H  
ATOM   1776 1HB  LYS A 112      43.444 -20.356  64.286  1.00 20.230          H  
ATOM   1777 2HB  LYS A 112      44.948 -19.858  65.039  1.00 20.230          H  
ATOM   1778 1HG  LYS A 112      43.781 -18.081  66.259  1.00 20.230          H  
ATOM   1779 2HG  LYS A 112      42.263 -18.522  65.487  1.00 20.230          H  
ATOM   1780 1HD  LYS A 112      42.418 -20.791  66.494  1.00 20.230          H  
ATOM   1781 2HD  LYS A 112      43.928 -20.320  67.289  1.00 20.230          H  
ATOM   1782 1HE  LYS A 112      42.733 -18.548  68.517  1.00 20.230          H  
ATOM   1783 2HE  LYS A 112      41.222 -18.999  67.705  1.00 20.230          H  
ATOM   1784 1HZ  LYS A 112      41.381 -19.972  69.889  1.00 20.230          H  
ATOM   1785 2HZ  LYS A 112      41.382 -21.162  68.747  1.00 20.230          H  
ATOM   1786 3HZ  LYS A 112      42.786 -20.742  69.502  1.00 20.230          H  
ATOM   1787  N   GLU A 113      44.987 -19.799  61.559  1.00 10.230          N  
ATOM   1788  CA  GLU A 113      45.947 -20.376  60.619  1.00  9.360          C  
ATOM   1789  C   GLU A 113      46.833 -19.330  59.938  1.00  9.530          C  
ATOM   1790  O   GLU A 113      47.856 -19.696  59.371  1.00  9.190          O  
ATOM   1791  CB  GLU A 113      45.275 -21.210  59.519  1.00 13.450          C  
ATOM   1792  CG  GLU A 113      44.678 -22.552  59.937  1.00 13.450          C  
ATOM   1793  CD  GLU A 113      44.100 -23.336  58.743  1.00 13.450          C  
ATOM   1794  OE1 GLU A 113      44.024 -22.778  57.656  1.00 13.450          O  
ATOM   1795  OE2 GLU A 113      43.750 -24.476  58.927  1.00 13.450          O  
ATOM   1796  H   GLU A 113      43.991 -20.053  61.485  1.00 12.280          H  
ATOM   1797  HA  GLU A 113      46.596 -21.044  61.181  1.00 11.230          H  
ATOM   1798 1HB  GLU A 113      44.465 -20.628  59.091  1.00 16.140          H  
ATOM   1799 2HB  GLU A 113      45.997 -21.405  58.729  1.00 16.140          H  
ATOM   1800 1HG  GLU A 113      45.453 -23.148  60.417  1.00 16.140          H  
ATOM   1801 2HG  GLU A 113      43.893 -22.374  60.664  1.00 16.140          H  
ATOM   1802  N   LYS A 114      46.452 -18.043  59.963  1.00 10.210          N  
ATOM   1803  CA  LYS A 114      47.247 -16.964  59.349  1.00 10.600          C  
ATOM   1804  C   LYS A 114      48.609 -16.772  60.036  1.00 11.150          C  
ATOM   1805  O   LYS A 114      49.470 -16.050  59.529  1.00 11.480          O  
ATOM   1806  CB  LYS A 114      46.509 -15.623  59.395  1.00 14.680          C  
ATOM   1807  CG  LYS A 114      46.410 -14.964  60.771  1.00 14.680          C  
ATOM   1808  CD  LYS A 114      45.545 -13.708  60.708  1.00 14.680          C  
ATOM   1809  CE  LYS A 114      45.454 -13.028  62.066  1.00 14.680          C  
ATOM   1810  NZ  LYS A 114      44.598 -11.804  62.024  1.00 14.680          N  
ATOM   1811  H   LYS A 114      45.579 -17.795  60.446  1.00 12.250          H  
ATOM   1812  HA  LYS A 114      47.442 -17.232  58.315  1.00 12.720          H  
ATOM   1813 1HB  LYS A 114      47.013 -14.920  58.751  1.00 17.620          H  
ATOM   1814 2HB  LYS A 114      45.496 -15.756  59.019  1.00 17.620          H  
ATOM   1815 1HG  LYS A 114      46.039 -15.655  61.518  1.00 17.620          H  
ATOM   1816 2HG  LYS A 114      47.408 -14.653  61.078  1.00 17.620          H  
ATOM   1817 1HD  LYS A 114      45.961 -13.013  59.982  1.00 17.620          H  
ATOM   1818 2HD  LYS A 114      44.539 -13.990  60.388  1.00 17.620          H  
ATOM   1819 1HE  LYS A 114      45.030 -13.731  62.784  1.00 17.620          H  
ATOM   1820 2HE  LYS A 114      46.454 -12.748  62.394  1.00 17.620          H  
ATOM   1821 1HZ  LYS A 114      44.561 -11.385  62.943  1.00 17.620          H  
ATOM   1822 2HZ  LYS A 114      44.986 -11.139  61.368  1.00 17.620          H  
ATOM   1823 3HZ  LYS A 114      43.665 -12.058  61.732  1.00 17.620          H  
ATOM   1824  N   THR A 115      48.778 -17.338  61.229  1.00 11.400          N  
ATOM   1825  CA  THR A 115      50.004 -17.222  62.003  1.00 12.030          C  
ATOM   1826  C   THR A 115      51.206 -17.704  61.194  1.00 11.580          C  
ATOM   1827  O   THR A 115      51.178 -18.787  60.609  1.00 11.100          O  
ATOM   1828  CB  THR A 115      49.883 -18.057  63.301  1.00 16.590          C  
ATOM   1829  OG1 THR A 115      48.750 -17.598  64.066  1.00 16.590          O  
ATOM   1830  CG2 THR A 115      51.138 -17.918  64.146  1.00 16.590          C  
ATOM   1831  H   THR A 115      48.014 -17.900  61.609  1.00 13.680          H  
ATOM   1832  HA  THR A 115      50.156 -16.175  62.263  1.00 14.440          H  
ATOM   1833  HB  THR A 115      49.733 -19.106  63.043  1.00 19.910          H  
ATOM   1834  HG1 THR A 115      47.916 -17.917  63.641  1.00 19.910          H  
ATOM   1835 1HG2 THR A 115      51.023 -18.510  65.051  1.00 19.910          H  
ATOM   1836 2HG2 THR A 115      52.008 -18.278  63.594  1.00 19.910          H  
ATOM   1837 3HG2 THR A 115      51.284 -16.874  64.410  1.00 19.910          H  
ATOM   1838  N   SER A 116      52.288 -16.915  61.162  1.00 11.850          N  
ATOM   1839  CA  SER A 116      53.449 -17.336  60.390  1.00 11.580          C  
ATOM   1840  C   SER A 116      53.901 -18.715  60.834  1.00 11.740          C  
ATOM   1841  O   SER A 116      54.219 -18.943  62.002  1.00 12.040          O  
ATOM   1842  CB  SER A 116      54.606 -16.364  60.593  1.00 16.320          C  
ATOM   1843  OG  SER A 116      54.316 -15.080  60.092  1.00 16.320          O  
ATOM   1844  H   SER A 116      52.295 -16.031  61.649  1.00 14.220          H  
ATOM   1845  HA  SER A 116      53.174 -17.377  59.335  1.00 13.900          H  
ATOM   1846 1HB  SER A 116      54.829 -16.299  61.658  1.00 19.580          H  
ATOM   1847 2HB  SER A 116      55.496 -16.755  60.100  1.00 19.580          H  
ATOM   1848  HG  SER A 116      55.033 -14.510  60.402  1.00 19.580          H  
ATOM   1849  N   ALA A 117      54.011 -19.614  59.868  1.00 11.690          N  
ATOM   1850  CA  ALA A 117      54.428 -20.978  60.109  1.00 11.970          C  
ATOM   1851  C   ALA A 117      54.982 -21.617  58.841  1.00 12.100          C  
ATOM   1852  O   ALA A 117      54.393 -22.589  58.370  1.00 12.100          O  
ATOM   1853  CB  ALA A 117      53.254 -21.779  60.632  1.00 16.650          C  
ATOM   1854  H   ALA A 117      53.750 -19.336  58.936  1.00 14.030          H  
ATOM   1855  HA  ALA A 117      55.208 -20.975  60.868  1.00 14.360          H  
ATOM   1856 1HB  ALA A 117      53.572 -22.800  60.835  1.00 19.980          H  
ATOM   1857 2HB  ALA A 117      52.885 -21.320  61.553  1.00 19.980          H  
ATOM   1858 3HB  ALA A 117      52.455 -21.785  59.888  1.00 19.980          H  
ATOM   1859  N   PRO A 118      56.038 -21.066  58.211  1.00 12.300          N  
ATOM   1860  CA  PRO A 118      56.641 -21.587  56.984  1.00 12.540          C  
ATOM   1861  C   PRO A 118      57.293 -23.021  56.955  1.00 12.890          C  
ATOM   1862  O   PRO A 118      57.383 -23.573  55.854  1.00 12.860          O  
ATOM   1863  CB  PRO A 118      57.664 -20.471  56.655  1.00 18.810          C  
ATOM   1864  CG  PRO A 118      57.945 -19.737  57.946  1.00 18.810          C  
ATOM   1865  CD  PRO A 118      56.657 -19.798  58.717  1.00 18.810          C  
ATOM   1866  HA  PRO A 118      55.856 -21.562  56.213  1.00 15.050          H  
ATOM   1867 1HB  PRO A 118      58.555 -20.892  56.245  1.00 22.570          H  
ATOM   1868 2HB  PRO A 118      57.254 -19.805  55.881  1.00 22.570          H  
ATOM   1869 1HG  PRO A 118      58.814 -20.164  58.458  1.00 22.570          H  
ATOM   1870 2HG  PRO A 118      58.222 -18.699  57.708  1.00 22.570          H  
ATOM   1871 1HD  PRO A 118      56.860 -19.837  59.798  1.00 22.570          H  
ATOM   1872 2HD  PRO A 118      56.057 -18.923  58.435  1.00 22.570          H  
ATOM   1873  N   PRO A 119      57.748 -23.664  58.074  1.00 13.370          N  
ATOM   1874  CA  PRO A 119      58.319 -25.004  58.062  1.00 13.860          C  
ATOM   1875  C   PRO A 119      57.304 -26.031  57.610  1.00 14.010          C  
ATOM   1876  O   PRO A 119      56.114 -25.878  57.888  1.00 13.960          O  
ATOM   1877  CB  PRO A 119      58.688 -25.248  59.523  1.00 20.790          C  
ATOM   1878  CG  PRO A 119      58.831 -23.887  60.117  1.00 20.790          C  
ATOM   1879  CD  PRO A 119      57.798 -23.053  59.419  1.00 20.790          C  
ATOM   1880  HA  PRO A 119      59.220 -25.038  57.454  1.00 16.630          H  
ATOM   1881 1HB  PRO A 119      57.906 -25.858  60.002  1.00 24.950          H  
ATOM   1882 2HB  PRO A 119      59.615 -25.836  59.572  1.00 24.950          H  
ATOM   1883 1HG  PRO A 119      58.684 -23.933  61.209  1.00 24.950          H  
ATOM   1884 2HG  PRO A 119      59.855 -23.524  59.947  1.00 24.950          H  
ATOM   1885 1HD  PRO A 119      56.844 -23.186  59.939  1.00 24.950          H  
ATOM   1886 2HD  PRO A 119      58.148 -22.054  59.414  1.00 24.950          H  
ATOM   1887  N   SER A 120      57.781 -27.095  56.981  1.00 14.340          N  
ATOM   1888  CA  SER A 120      56.929 -28.220  56.601  1.00 14.700          C  
ATOM   1889  C   SER A 120      56.365 -28.930  57.813  1.00 15.430          C  
ATOM   1890  O   SER A 120      57.053 -29.121  58.817  1.00 15.790          O  
ATOM   1891  CB  SER A 120      57.690 -29.233  55.798  1.00 20.440          C  
ATOM   1892  OG  SER A 120      56.890 -30.377  55.561  1.00 20.440          O  
ATOM   1893  H   SER A 120      58.781 -27.121  56.756  1.00 17.210          H  
ATOM   1894  HA  SER A 120      56.099 -27.842  56.001  1.00 17.640          H  
ATOM   1895 1HB  SER A 120      58.011 -28.804  54.873  1.00 24.520          H  
ATOM   1896 2HB  SER A 120      58.567 -29.511  56.345  1.00 24.520          H  
ATOM   1897  HG  SER A 120      57.379 -30.906  54.919  1.00 24.520          H  
ATOM   1898  N   GLU A 121      55.137 -29.411  57.713  1.00 15.770          N  
ATOM   1899  CA  GLU A 121      54.557 -30.133  58.836  1.00 16.600          C  
ATOM   1900  C   GLU A 121      55.380 -31.360  59.236  1.00 16.880          C  
ATOM   1901  O   GLU A 121      55.367 -31.766  60.400  1.00 17.260          O  
ATOM   1902  CB  GLU A 121      53.130 -30.577  58.491  1.00 22.910          C  
ATOM   1903  CG  GLU A 121      52.145 -29.431  58.273  1.00 22.910          C  
ATOM   1904  CD  GLU A 121      52.190 -28.867  56.871  1.00 22.910          C  
ATOM   1905  OE1 GLU A 121      53.024 -29.301  56.095  1.00 22.910          O  
ATOM   1906  OE2 GLU A 121      51.402 -28.007  56.573  1.00 22.910          O  
ATOM   1907  H   GLU A 121      54.582 -29.258  56.862  1.00 18.920          H  
ATOM   1908  HA  GLU A 121      54.517 -29.458  59.689  1.00 19.920          H  
ATOM   1909 1HB  GLU A 121      53.137 -31.198  57.595  1.00 27.490          H  
ATOM   1910 2HB  GLU A 121      52.746 -31.190  59.307  1.00 27.490          H  
ATOM   1911 1HG  GLU A 121      51.139 -29.787  58.477  1.00 27.490          H  
ATOM   1912 2HG  GLU A 121      52.374 -28.639  58.990  1.00 27.490          H  
ATOM   1913  N   GLY A 122      56.068 -31.977  58.270  1.00 16.710          N  
ATOM   1914  CA  GLY A 122      56.848 -33.175  58.561  1.00 17.080          C  
ATOM   1915  C   GLY A 122      58.347 -32.961  58.816  1.00 16.950          C  
ATOM   1916  O   GLY A 122      59.064 -33.944  59.009  1.00 17.100          O  
ATOM   1917  H   GLY A 122      56.049 -31.606  57.320  1.00 20.050          H  
ATOM   1918 1HA  GLY A 122      56.413 -33.669  59.430  1.00 20.500          H  
ATOM   1919 2HA  GLY A 122      56.729 -33.868  57.732  1.00 20.500          H  
ATOM   1920  N   THR A 123      58.835 -31.718  58.770  1.00 16.740          N  
ATOM   1921  CA  THR A 123      60.280 -31.463  58.939  1.00 16.710          C  
ATOM   1922  C   THR A 123      60.569 -29.939  59.081  1.00 16.690          C  
ATOM   1923  O   THR A 123      59.962 -29.154  58.366  1.00 16.470          O  
ATOM   1924  CB  THR A 123      61.066 -32.105  57.755  1.00 23.410          C  
ATOM   1925  OG1 THR A 123      62.464 -31.863  57.904  1.00 23.410          O  
ATOM   1926  CG2 THR A 123      60.563 -31.573  56.405  1.00 23.410          C  
ATOM   1927  H   THR A 123      58.192 -30.927  58.670  1.00 20.090          H  
ATOM   1928  HA  THR A 123      60.577 -31.990  59.836  1.00 20.050          H  
ATOM   1929  HB  THR A 123      60.919 -33.178  57.760  1.00 28.090          H  
ATOM   1930  HG1 THR A 123      62.948 -32.425  57.287  1.00 28.090          H  
ATOM   1931 1HG2 THR A 123      61.126 -32.050  55.607  1.00 28.090          H  
ATOM   1932 2HG2 THR A 123      59.511 -31.803  56.291  1.00 28.090          H  
ATOM   1933 3HG2 THR A 123      60.701 -30.509  56.335  1.00 28.090          H  
ATOM   1934  N   PRO A 124      61.579 -29.491  59.874  1.00 17.020          N  
ATOM   1935  CA  PRO A 124      61.981 -28.080  60.071  1.00 17.120          C  
ATOM   1936  C   PRO A 124      62.252 -27.125  58.860  1.00 16.860          C  
ATOM   1937  O   PRO A 124      62.115 -25.917  59.055  1.00 16.270          O  
ATOM   1938  CB  PRO A 124      63.270 -28.235  60.899  1.00 25.680          C  
ATOM   1939  CG  PRO A 124      63.070 -29.509  61.672  1.00 25.680          C  
ATOM   1940  CD  PRO A 124      62.334 -30.438  60.734  1.00 25.680          C  
ATOM   1941  HA  PRO A 124      61.216 -27.613  60.704  1.00 20.540          H  
ATOM   1942 1HB  PRO A 124      64.163 -28.243  60.269  1.00 30.820          H  
ATOM   1943 2HB  PRO A 124      63.380 -27.370  61.570  1.00 30.820          H  
ATOM   1944 1HG  PRO A 124      64.044 -29.913  61.986  1.00 30.820          H  
ATOM   1945 2HG  PRO A 124      62.505 -29.300  62.593  1.00 30.820          H  
ATOM   1946 1HD  PRO A 124      63.033 -31.048  60.151  1.00 30.820          H  
ATOM   1947 2HD  PRO A 124      61.666 -31.044  61.361  1.00 30.820          H  
ATOM   1948  N   PRO A 125      62.750 -27.555  57.678  1.00 17.370          N  
ATOM   1949  CA  PRO A 125      62.979 -26.696  56.520  1.00 17.300          C  
ATOM   1950  C   PRO A 125      61.676 -26.069  56.040  1.00 16.650          C  
ATOM   1951  O   PRO A 125      60.603 -26.649  56.238  1.00 16.470          O  
ATOM   1952  CB  PRO A 125      63.569 -27.667  55.488  1.00 25.950          C  
ATOM   1953  CG  PRO A 125      64.163 -28.776  56.314  1.00 25.950          C  
ATOM   1954  CD  PRO A 125      63.238 -28.915  57.484  1.00 25.950          C  
ATOM   1955  HA  PRO A 125      63.706 -25.919  56.786  1.00 20.760          H  
ATOM   1956 1HB  PRO A 125      62.780 -28.013  54.803  1.00 31.140          H  
ATOM   1957 2HB  PRO A 125      64.322 -27.149  54.869  1.00 31.140          H  
ATOM   1958 1HG  PRO A 125      64.221 -29.704  55.727  1.00 31.140          H  
ATOM   1959 2HG  PRO A 125      65.186 -28.520  56.614  1.00 31.140          H  
ATOM   1960 1HD  PRO A 125      62.443 -29.532  57.193  1.00 31.140          H  
ATOM   1961 2HD  PRO A 125      63.782 -29.302  58.332  1.00 31.140          H  
ATOM   1962  N   ILE A 126      61.790 -24.919  55.386  1.00 16.380          N  
ATOM   1963  CA  ILE A 126      60.642 -24.201  54.841  1.00 15.830          C  
ATOM   1964  C   ILE A 126      60.110 -24.775  53.548  1.00 14.990          C  
ATOM   1965  O   ILE A 126      60.856 -25.016  52.601  1.00 14.920          O  
ATOM   1966  CB  ILE A 126      60.963 -22.708  54.674  1.00 22.380          C  
ATOM   1967  CG1 ILE A 126      61.207 -22.128  56.097  1.00 22.380          C  
ATOM   1968  CG2 ILE A 126      59.839 -21.973  53.870  1.00 22.380          C  
ATOM   1969  CD1 ILE A 126      61.729 -20.718  56.133  1.00 22.380          C  
ATOM   1970  H   ILE A 126      62.709 -24.520  55.265  1.00 19.660          H  
ATOM   1971  HA  ILE A 126      59.834 -24.259  55.555  1.00 19.000          H  
ATOM   1972  HB  ILE A 126      61.898 -22.599  54.131  1.00 26.860          H  
ATOM   1973 1HG1 ILE A 126      60.292 -22.185  56.661  1.00 26.860          H  
ATOM   1974 2HG1 ILE A 126      61.939 -22.754  56.598  1.00 26.860          H  
ATOM   1975 1HG2 ILE A 126      60.084 -20.922  53.761  1.00 26.860          H  
ATOM   1976 2HG2 ILE A 126      59.737 -22.405  52.877  1.00 26.860          H  
ATOM   1977 3HG2 ILE A 126      58.891 -22.070  54.388  1.00 26.860          H  
ATOM   1978 1HD1 ILE A 126      61.884 -20.422  57.170  1.00 26.860          H  
ATOM   1979 2HD1 ILE A 126      62.680 -20.667  55.598  1.00 26.860          H  
ATOM   1980 3HD1 ILE A 126      61.022 -20.039  55.674  1.00 26.860          H  
ATOM   1981  N   GLN A 127      58.804 -25.021  53.541  1.00 14.460          N  
ATOM   1982  CA  GLN A 127      58.114 -25.540  52.372  1.00 13.740          C  
ATOM   1983  C   GLN A 127      57.067 -24.517  51.965  1.00 13.190          C  
ATOM   1984  O   GLN A 127      56.003 -24.424  52.573  1.00 13.160          O  
ATOM   1985  CB  GLN A 127      57.512 -26.916  52.661  1.00 19.520          C  
ATOM   1986  CG  GLN A 127      56.807 -27.578  51.476  1.00 19.520          C  
ATOM   1987  CD  GLN A 127      56.414 -29.032  51.776  1.00 19.520          C  
ATOM   1988  OE1 GLN A 127      57.054 -29.703  52.592  1.00 19.520          O  
ATOM   1989  NE2 GLN A 127      55.373 -29.514  51.110  1.00 19.520          N  
ATOM   1990  H   GLN A 127      58.266 -24.746  54.375  1.00 17.350          H  
ATOM   1991  HA  GLN A 127      58.827 -25.643  51.552  1.00 16.490          H  
ATOM   1992 1HB  GLN A 127      58.317 -27.579  52.972  1.00 23.430          H  
ATOM   1993 2HB  GLN A 127      56.804 -26.845  53.487  1.00 23.430          H  
ATOM   1994 1HG  GLN A 127      55.895 -27.025  51.262  1.00 23.430          H  
ATOM   1995 2HG  GLN A 127      57.466 -27.564  50.609  1.00 23.430          H  
ATOM   1996 1HE2 GLN A 127      55.078 -30.455  51.271  1.00 23.430          H  
ATOM   1997 2HE2 GLN A 127      54.856 -28.955  50.430  1.00 23.430          H  
ATOM   1998  N   GLU A 128      57.394 -23.732  50.949  1.00 12.880          N  
ATOM   1999  CA  GLU A 128      56.555 -22.616  50.555  1.00 12.430          C  
ATOM   2000  C   GLU A 128      55.478 -23.014  49.546  1.00 11.840          C  
ATOM   2001  O   GLU A 128      55.776 -23.349  48.399  1.00 11.790          O  
ATOM   2002  CB  GLU A 128      57.465 -21.521  50.008  1.00 17.580          C  
ATOM   2003  CG  GLU A 128      56.790 -20.260  49.626  1.00 17.580          C  
ATOM   2004  CD  GLU A 128      57.751 -19.235  49.148  1.00 17.580          C  
ATOM   2005  OE1 GLU A 128      58.914 -19.540  49.027  1.00 17.580          O  
ATOM   2006  OE2 GLU A 128      57.333 -18.126  48.926  1.00 17.580          O  
ATOM   2007  H   GLU A 128      58.272 -23.889  50.470  1.00 15.460          H  
ATOM   2008  HA  GLU A 128      56.055 -22.235  51.446  1.00 14.920          H  
ATOM   2009 1HB  GLU A 128      58.218 -21.278  50.756  1.00 21.100          H  
ATOM   2010 2HB  GLU A 128      57.988 -21.896  49.128  1.00 21.100          H  
ATOM   2011 1HG  GLU A 128      56.077 -20.466  48.838  1.00 21.100          H  
ATOM   2012 2HG  GLU A 128      56.251 -19.873  50.491  1.00 21.100          H  
ATOM   2013  N   GLU A 129      54.220 -22.979  49.993  1.00 11.550          N  
ATOM   2014  CA  GLU A 129      53.054 -23.374  49.196  1.00 11.190          C  
ATOM   2015  C   GLU A 129      51.898 -22.401  49.403  1.00 10.380          C  
ATOM   2016  O   GLU A 129      51.863 -21.700  50.415  1.00 10.230          O  
ATOM   2017  CB  GLU A 129      52.602 -24.804  49.531  1.00 15.810          C  
ATOM   2018  CG  GLU A 129      53.633 -25.902  49.212  1.00 15.810          C  
ATOM   2019  CD  GLU A 129      53.115 -27.303  49.462  1.00 15.810          C  
ATOM   2020  OE1 GLU A 129      52.042 -27.433  49.994  1.00 15.810          O  
ATOM   2021  OE2 GLU A 129      53.795 -28.247  49.113  1.00 15.810          O  
ATOM   2022  H   GLU A 129      54.071 -22.688  50.951  1.00 13.860          H  
ATOM   2023  HA  GLU A 129      53.333 -23.343  48.143  1.00 13.430          H  
ATOM   2024 1HB  GLU A 129      52.367 -24.866  50.593  1.00 18.970          H  
ATOM   2025 2HB  GLU A 129      51.686 -25.028  48.982  1.00 18.970          H  
ATOM   2026 1HG  GLU A 129      53.927 -25.812  48.165  1.00 18.970          H  
ATOM   2027 2HG  GLU A 129      54.517 -25.730  49.818  1.00 18.970          H  
ATOM   2028  N   GLY A 130      50.963 -22.357  48.450  1.00 10.030          N  
ATOM   2029  CA  GLY A 130      49.783 -21.494  48.548  1.00  9.550          C  
ATOM   2030  C   GLY A 130      48.604 -22.165  49.251  1.00  9.370          C  
ATOM   2031  O   GLY A 130      48.774 -23.166  49.948  1.00  9.560          O  
ATOM   2032  H   GLY A 130      51.066 -22.952  47.640  1.00 12.040          H  
ATOM   2033 1HA  GLY A 130      50.047 -20.587  49.089  1.00 11.460          H  
ATOM   2034 2HA  GLY A 130      49.482 -21.185  47.550  1.00 11.460          H  
ATOM   2035  N   GLY A 131      47.407 -21.593  49.075  1.00  9.230          N  
ATOM   2036  CA  GLY A 131      46.193 -22.064  49.758  1.00  9.360          C  
ATOM   2037  C   GLY A 131      45.347 -23.028  48.939  1.00  8.840          C  
ATOM   2038  O   GLY A 131      45.821 -23.651  47.987  1.00  8.640          O  
ATOM   2039  H   GLY A 131      47.338 -20.787  48.473  1.00 11.080          H  
ATOM   2040 1HA  GLY A 131      46.479 -22.560  50.687  1.00 11.230          H  
ATOM   2041 2HA  GLY A 131      45.586 -21.204  50.050  1.00 11.230          H  
ATOM   2042  N   ALA A 132      44.084 -23.169  49.336  1.00  8.840          N  
ATOM   2043  CA  ALA A 132      43.154 -24.103  48.709  1.00  8.560          C  
ATOM   2044  C   ALA A 132      41.719 -23.750  49.073  1.00  8.110          C  
ATOM   2045  O   ALA A 132      41.483 -22.970  49.992  1.00  8.400          O  
ATOM   2046  CB  ALA A 132      43.466 -25.523  49.144  1.00 12.100          C  
ATOM   2047  H   ALA A 132      43.753 -22.601  50.105  1.00 10.610          H  
ATOM   2048  HA  ALA A 132      43.261 -24.026  47.628  1.00 10.270          H  
ATOM   2049 1HB  ALA A 132      42.777 -26.213  48.663  1.00 14.520          H  
ATOM   2050 2HB  ALA A 132      44.489 -25.774  48.864  1.00 14.520          H  
ATOM   2051 3HB  ALA A 132      43.356 -25.601  50.208  1.00 14.520          H  
ATOM   2052  N   GLY A 133      40.748 -24.274  48.333  1.00  7.640          N  
ATOM   2053  CA  GLY A 133      39.363 -24.065  48.742  1.00  7.370          C  
ATOM   2054  C   GLY A 133      39.029 -25.097  49.808  1.00  6.840          C  
ATOM   2055  O   GLY A 133      39.823 -26.006  50.064  1.00  6.710          O  
ATOM   2056  H   GLY A 133      40.959 -24.860  47.538  1.00  9.170          H  
ATOM   2057 1HA  GLY A 133      39.222 -23.055  49.126  1.00  8.840          H  
ATOM   2058 2HA  GLY A 133      38.701 -24.187  47.884  1.00  8.840          H  
ATOM   2059  N   VAL A 134      37.850 -25.011  50.407  1.00  6.820          N  
ATOM   2060  CA  VAL A 134      37.522 -25.981  51.442  1.00  6.750          C  
ATOM   2061  C   VAL A 134      36.251 -26.730  51.114  1.00  6.700          C  
ATOM   2062  O   VAL A 134      35.204 -26.132  50.883  1.00  6.900          O  
ATOM   2063  CB  VAL A 134      37.414 -25.253  52.795  1.00  9.480          C  
ATOM   2064  CG1 VAL A 134      36.368 -24.186  52.753  1.00  9.480          C  
ATOM   2065  CG2 VAL A 134      37.094 -26.215  53.910  1.00  9.480          C  
ATOM   2066  H   VAL A 134      37.213 -24.257  50.161  1.00  8.180          H  
ATOM   2067  HA  VAL A 134      38.333 -26.707  51.517  1.00  8.100          H  
ATOM   2068  HB  VAL A 134      38.372 -24.762  52.992  1.00 11.370          H  
ATOM   2069 1HG1 VAL A 134      36.374 -23.704  53.693  1.00 11.370          H  
ATOM   2070 2HG1 VAL A 134      36.570 -23.470  51.983  1.00 11.370          H  
ATOM   2071 3HG1 VAL A 134      35.409 -24.610  52.589  1.00 11.370          H  
ATOM   2072 1HG2 VAL A 134      37.055 -25.659  54.833  1.00 11.370          H  
ATOM   2073 2HG2 VAL A 134      36.129 -26.696  53.739  1.00 11.370          H  
ATOM   2074 3HG2 VAL A 134      37.872 -26.975  53.971  1.00 11.370          H  
ATOM   2075  N   ASP A 135      36.342 -28.053  51.124  1.00  6.650          N  
ATOM   2076  CA  ASP A 135      35.211 -28.911  50.802  1.00  6.840          C  
ATOM   2077  C   ASP A 135      34.583 -28.516  49.456  1.00  6.840          C  
ATOM   2078  O   ASP A 135      33.359 -28.499  49.295  1.00  7.290          O  
ATOM   2079  CB  ASP A 135      34.188 -28.865  51.939  1.00  9.500          C  
ATOM   2080  CG  ASP A 135      34.791 -29.394  53.253  1.00  9.500          C  
ATOM   2081  OD1 ASP A 135      35.604 -30.298  53.195  1.00  9.500          O  
ATOM   2082  OD2 ASP A 135      34.450 -28.881  54.296  1.00  9.500          O  
ATOM   2083  H   ASP A 135      37.233 -28.473  51.356  1.00  7.980          H  
ATOM   2084  HA  ASP A 135      35.570 -29.937  50.715  1.00  8.210          H  
ATOM   2085 1HB  ASP A 135      33.836 -27.844  52.090  1.00 11.400          H  
ATOM   2086 2HB  ASP A 135      33.324 -29.474  51.674  1.00 11.400          H  
ATOM   2087  N   GLU A 136      35.448 -28.216  48.482  1.00  6.580          N  
ATOM   2088  CA  GLU A 136      35.053 -27.813  47.136  1.00  6.740          C  
ATOM   2089  C   GLU A 136      35.513 -28.845  46.127  1.00  6.450          C  
ATOM   2090  O   GLU A 136      36.525 -29.517  46.332  1.00  6.340          O  
ATOM   2091  CB  GLU A 136      35.674 -26.449  46.768  1.00  9.370          C  
ATOM   2092  CG  GLU A 136      35.206 -25.278  47.615  1.00  9.370          C  
ATOM   2093  CD  GLU A 136      35.879 -23.958  47.289  1.00  9.370          C  
ATOM   2094  OE1 GLU A 136      36.653 -23.915  46.367  1.00  9.370          O  
ATOM   2095  OE2 GLU A 136      35.663 -23.014  48.016  1.00  9.370          O  
ATOM   2096  H   GLU A 136      36.434 -28.273  48.693  1.00  7.900          H  
ATOM   2097  HA  GLU A 136      33.966 -27.740  47.091  1.00  8.090          H  
ATOM   2098 1HB  GLU A 136      36.757 -26.510  46.871  1.00 11.250          H  
ATOM   2099 2HB  GLU A 136      35.459 -26.226  45.721  1.00 11.250          H  
ATOM   2100 1HG  GLU A 136      34.126 -25.168  47.513  1.00 11.250          H  
ATOM   2101 2HG  GLU A 136      35.414 -25.508  48.627  1.00 11.250          H  
ATOM   2102  N   GLU A 137      34.778 -28.959  45.030  1.00  6.540          N  
ATOM   2103  CA  GLU A 137      35.177 -29.833  43.945  1.00  6.480          C  
ATOM   2104  C   GLU A 137      36.146 -29.073  43.062  1.00  6.510          C  
ATOM   2105  O   GLU A 137      36.009 -27.863  42.887  1.00  6.720          O  
ATOM   2106  CB  GLU A 137      33.956 -30.286  43.146  1.00  9.100          C  
ATOM   2107  CG  GLU A 137      32.970 -31.144  43.940  1.00  9.100          C  
ATOM   2108  CD  GLU A 137      31.781 -31.588  43.124  1.00  9.100          C  
ATOM   2109  OE1 GLU A 137      31.682 -31.184  41.990  1.00  9.100          O  
ATOM   2110  OE2 GLU A 137      30.974 -32.327  43.637  1.00  9.100          O  
ATOM   2111  H   GLU A 137      33.943 -28.400  44.933  1.00  7.850          H  
ATOM   2112  HA  GLU A 137      35.685 -30.708  44.353  1.00  7.780          H  
ATOM   2113 1HB  GLU A 137      33.418 -29.409  42.782  1.00 10.920          H  
ATOM   2114 2HB  GLU A 137      34.282 -30.853  42.274  1.00 10.920          H  
ATOM   2115 1HG  GLU A 137      33.493 -32.026  44.310  1.00 10.920          H  
ATOM   2116 2HG  GLU A 137      32.621 -30.576  44.803  1.00 10.920          H  
ATOM   2117  N   GLU A 138      37.114 -29.769  42.486  1.00  6.580          N  
ATOM   2118  CA  GLU A 138      38.051 -29.120  41.584  1.00  6.870          C  
ATOM   2119  C   GLU A 138      37.343 -28.482  40.400  1.00  7.390          C  
ATOM   2120  O   GLU A 138      36.563 -29.137  39.700  1.00  7.750          O  
ATOM   2121  CB  GLU A 138      39.094 -30.123  41.087  1.00  9.500          C  
ATOM   2122  CG  GLU A 138      40.184 -29.525  40.200  1.00  9.500          C  
ATOM   2123  CD  GLU A 138      41.234 -30.523  39.811  1.00  9.500          C  
ATOM   2124  OE1 GLU A 138      41.134 -31.655  40.220  1.00  9.500          O  
ATOM   2125  OE2 GLU A 138      42.143 -30.151  39.110  1.00  9.500          O  
ATOM   2126  H   GLU A 138      37.195 -30.757  42.675  1.00  7.900          H  
ATOM   2127  HA  GLU A 138      38.564 -28.330  42.136  1.00  8.240          H  
ATOM   2128 1HB  GLU A 138      39.579 -30.598  41.940  1.00 11.400          H  
ATOM   2129 2HB  GLU A 138      38.596 -30.907  40.515  1.00 11.400          H  
ATOM   2130 1HG  GLU A 138      39.730 -29.143  39.287  1.00 11.400          H  
ATOM   2131 2HG  GLU A 138      40.650 -28.691  40.720  1.00 11.400          H  
ATOM   2132  N   GLU A 139      37.688 -27.232  40.100  1.00  7.670          N  
ATOM   2133  CA  GLU A 139      37.100 -26.516  38.971  1.00  8.290          C  
ATOM   2134  C   GLU A 139      37.817 -26.914  37.686  1.00  8.740          C  
ATOM   2135  O   GLU A 139      38.529 -26.122  37.073  1.00  8.910          O  
ATOM   2136  CB  GLU A 139      37.204 -25.000  39.209  1.00 11.360          C  
ATOM   2137  CG  GLU A 139      36.397 -24.500  40.431  1.00 11.360          C  
ATOM   2138  CD  GLU A 139      36.627 -23.030  40.783  1.00 11.360          C  
ATOM   2139  OE1 GLU A 139      37.521 -22.426  40.242  1.00 11.360          O  
ATOM   2140  OE2 GLU A 139      35.906 -22.512  41.592  1.00 11.360          O  
ATOM   2141  H   GLU A 139      38.345 -26.753  40.698  1.00  9.200          H  
ATOM   2142  HA  GLU A 139      36.049 -26.794  38.883  1.00  9.950          H  
ATOM   2143 1HB  GLU A 139      38.249 -24.726  39.359  1.00 13.630          H  
ATOM   2144 2HB  GLU A 139      36.849 -24.466  38.325  1.00 13.630          H  
ATOM   2145 1HG  GLU A 139      35.336 -24.642  40.222  1.00 13.630          H  
ATOM   2146 2HG  GLU A 139      36.646 -25.118  41.295  1.00 13.630          H  
ATOM   2147  N   GLU A 140      37.652 -28.175  37.327  1.00  9.080          N  
ATOM   2148  CA  GLU A 140      38.290 -28.769  36.168  1.00  9.630          C  
ATOM   2149  C   GLU A 140      37.820 -28.132  34.868  1.00 10.220          C  
ATOM   2150  O   GLU A 140      36.617 -27.994  34.645  1.00 10.220          O  
ATOM   2151  CB  GLU A 140      38.025 -30.274  36.147  1.00 13.260          C  
ATOM   2152  CG  GLU A 140      38.742 -31.038  35.041  1.00 13.260          C  
ATOM   2153  CD  GLU A 140      38.513 -32.518  35.124  1.00 13.260          C  
ATOM   2154  OE1 GLU A 140      37.784 -32.942  35.986  1.00 13.260          O  
ATOM   2155  OE2 GLU A 140      39.080 -33.227  34.332  1.00 13.260          O  
ATOM   2156  H   GLU A 140      37.045 -28.735  37.933  1.00 10.900          H  
ATOM   2157  HA  GLU A 140      39.365 -28.610  36.252  1.00 11.560          H  
ATOM   2158 1HB  GLU A 140      38.329 -30.703  37.106  1.00 15.910          H  
ATOM   2159 2HB  GLU A 140      36.955 -30.450  36.036  1.00 15.910          H  
ATOM   2160 1HG  GLU A 140      38.387 -30.688  34.070  1.00 15.910          H  
ATOM   2161 2HG  GLU A 140      39.810 -30.832  35.103  1.00 15.910          H  
ATOM   2162  N   GLU A 141      38.776 -27.804  34.001  1.00 10.850          N  
ATOM   2163  CA  GLU A 141      38.527 -27.228  32.679  1.00 11.570          C  
ATOM   2164  C   GLU A 141      39.477 -27.906  31.699  1.00 12.060          C  
ATOM   2165  O   GLU A 141      40.510 -28.428  32.120  1.00 12.140          O  
ATOM   2166  CB  GLU A 141      38.732 -25.705  32.660  1.00 15.910          C  
ATOM   2167  CG  GLU A 141      37.735 -24.859  33.504  1.00 15.910          C  
ATOM   2168  CD  GLU A 141      36.309 -24.832  32.958  1.00 15.910          C  
ATOM   2169  OE1 GLU A 141      36.098 -25.295  31.859  1.00 15.910          O  
ATOM   2170  OE2 GLU A 141      35.444 -24.313  33.630  1.00 15.910          O  
ATOM   2171  H   GLU A 141      39.735 -27.957  34.276  1.00 13.020          H  
ATOM   2172  HA  GLU A 141      37.501 -27.447  32.377  1.00 13.880          H  
ATOM   2173 1HB  GLU A 141      39.733 -25.472  33.026  1.00 19.090          H  
ATOM   2174 2HB  GLU A 141      38.685 -25.349  31.634  1.00 19.090          H  
ATOM   2175 1HG  GLU A 141      37.712 -25.245  34.522  1.00 19.090          H  
ATOM   2176 2HG  GLU A 141      38.110 -23.840  33.551  1.00 19.090          H  
ATOM   2177  N   GLU A 142      39.132 -27.908  30.414  1.00 12.460          N  
ATOM   2178  CA  GLU A 142      39.974 -28.517  29.380  1.00 13.030          C  
ATOM   2179  C   GLU A 142      41.028 -27.551  28.842  1.00 13.490          C  
ATOM   2180  O   GLU A 142      40.678 -26.468  28.352  1.00 13.720          O  
ATOM   2181  CB  GLU A 142      39.092 -28.968  28.208  1.00 18.010          C  
ATOM   2182  CG  GLU A 142      38.050 -30.048  28.535  1.00 18.010          C  
ATOM   2183  CD  GLU A 142      38.627 -31.409  28.810  1.00 18.010          C  
ATOM   2184  OE1 GLU A 142      39.761 -31.639  28.471  1.00 18.010          O  
ATOM   2185  OE2 GLU A 142      37.921 -32.226  29.348  1.00 18.010          O  
ATOM   2186  H   GLU A 142      38.262 -27.467  30.142  1.00 14.950          H  
ATOM   2187  HA  GLU A 142      40.486 -29.384  29.808  1.00 15.640          H  
ATOM   2188 1HB  GLU A 142      38.551 -28.107  27.813  1.00 21.620          H  
ATOM   2189 2HB  GLU A 142      39.725 -29.345  27.403  1.00 21.620          H  
ATOM   2190 1HG  GLU A 142      37.486 -29.729  29.410  1.00 21.620          H  
ATOM   2191 2HG  GLU A 142      37.354 -30.117  27.699  1.00 21.620          H  
ATOM   2192  N   GLU A 143      42.304 -27.969  28.825  1.00 13.810          N  
ATOM   2193  CA  GLU A 143      43.384 -27.114  28.319  1.00 14.370          C  
ATOM   2194  C   GLU A 143      43.141 -26.716  26.867  1.00 15.090          C  
ATOM   2195  O   GLU A 143      43.475 -25.605  26.457  1.00 15.430          O  
ATOM   2196  CB  GLU A 143      44.740 -27.820  28.411  1.00 19.890          C  
ATOM   2197  CG  GLU A 143      45.231 -28.112  29.828  1.00 19.890          C  
ATOM   2198  CD  GLU A 143      44.685 -29.395  30.390  1.00 19.890          C  
ATOM   2199  OE1 GLU A 143      43.811 -29.970  29.768  1.00 19.890          O  
ATOM   2200  OE2 GLU A 143      45.147 -29.814  31.424  1.00 19.890          O  
ATOM   2201  H   GLU A 143      42.548 -28.884  29.226  1.00 16.570          H  
ATOM   2202  HA  GLU A 143      43.416 -26.208  28.924  1.00 17.240          H  
ATOM   2203 1HB  GLU A 143      44.692 -28.764  27.869  1.00 23.870          H  
ATOM   2204 2HB  GLU A 143      45.495 -27.206  27.922  1.00 23.870          H  
ATOM   2205 1HG  GLU A 143      46.319 -28.165  29.821  1.00 23.870          H  
ATOM   2206 2HG  GLU A 143      44.938 -27.287  30.476  1.00 23.870          H  
ATOM   2207  N   GLU A 144      42.517 -27.628  26.117  1.00 15.410          N  
ATOM   2208  CA  GLU A 144      42.180 -27.442  24.714  1.00 16.180          C  
ATOM   2209  C   GLU A 144      41.204 -26.291  24.478  1.00 16.240          C  
ATOM   2210  O   GLU A 144      41.233 -25.668  23.415  1.00 16.940          O  
ATOM   2211  CB  GLU A 144      41.587 -28.728  24.137  1.00 22.340          C  
ATOM   2212  CG  GLU A 144      42.586 -29.876  23.997  1.00 22.340          C  
ATOM   2213  CD  GLU A 144      41.965 -31.127  23.434  1.00 22.340          C  
ATOM   2214  OE1 GLU A 144      40.773 -31.138  23.239  1.00 22.340          O  
ATOM   2215  OE2 GLU A 144      42.682 -32.071  23.201  1.00 22.340          O  
ATOM   2216  H   GLU A 144      42.322 -28.528  26.536  1.00 18.490          H  
ATOM   2217  HA  GLU A 144      43.098 -27.215  24.174  1.00 19.420          H  
ATOM   2218 1HB  GLU A 144      40.771 -29.067  24.777  1.00 26.810          H  
ATOM   2219 2HB  GLU A 144      41.167 -28.523  23.152  1.00 26.810          H  
ATOM   2220 1HG  GLU A 144      43.398 -29.559  23.343  1.00 26.810          H  
ATOM   2221 2HG  GLU A 144      43.010 -30.096  24.976  1.00 26.810          H  
ATOM   2222  N   GLU A 145      40.294 -26.036  25.427  1.00 15.570          N  
ATOM   2223  CA  GLU A 145      39.335 -24.959  25.249  1.00 15.640          C  
ATOM   2224  C   GLU A 145      39.920 -23.674  25.832  1.00 15.460          C  
ATOM   2225  O   GLU A 145      39.638 -22.573  25.355  1.00 15.880          O  
ATOM   2226  CB  GLU A 145      37.987 -25.328  25.871  1.00 21.870          C  
ATOM   2227  CG  GLU A 145      37.295 -26.510  25.155  1.00 21.870          C  
ATOM   2228  CD  GLU A 145      35.947 -26.885  25.732  1.00 21.870          C  
ATOM   2229  OE1 GLU A 145      35.594 -26.362  26.757  1.00 21.870          O  
ATOM   2230  OE2 GLU A 145      35.271 -27.690  25.134  1.00 21.870          O  
ATOM   2231  H   GLU A 145      40.284 -26.547  26.307  1.00 18.680          H  
ATOM   2232  HA  GLU A 145      39.178 -24.802  24.183  1.00 18.770          H  
ATOM   2233 1HB  GLU A 145      38.132 -25.597  26.920  1.00 26.240          H  
ATOM   2234 2HB  GLU A 145      37.319 -24.466  25.839  1.00 26.240          H  
ATOM   2235 1HG  GLU A 145      37.167 -26.251  24.105  1.00 26.240          H  
ATOM   2236 2HG  GLU A 145      37.956 -27.377  25.203  1.00 26.240          H  
ATOM   2237  N   GLY A 146      40.769 -23.829  26.855  1.00 14.900          N  
ATOM   2238  CA  GLY A 146      41.424 -22.700  27.501  1.00 14.740          C  
ATOM   2239  C   GLY A 146      40.559 -21.943  28.501  1.00 14.110          C  
ATOM   2240  O   GLY A 146      40.795 -20.758  28.746  1.00 14.080          O  
ATOM   2241  H   GLY A 146      40.933 -24.769  27.222  1.00 17.880          H  
ATOM   2242 1HA  GLY A 146      42.315 -23.070  28.009  1.00 17.690          H  
ATOM   2243 2HA  GLY A 146      41.775 -22.010  26.734  1.00 17.690          H  
ATOM   2244  N   GLU A 147      39.555 -22.609  29.057  1.00 13.690          N  
ATOM   2245  CA  GLU A 147      38.646 -21.997  30.015  1.00 13.150          C  
ATOM   2246  C   GLU A 147      39.295 -21.956  31.399  1.00 12.490          C  
ATOM   2247  O   GLU A 147      40.256 -22.683  31.664  1.00 12.160          O  
ATOM   2248  CB  GLU A 147      37.318 -22.747  30.038  1.00 18.630          C  
ATOM   2249  CG  GLU A 147      36.554 -22.728  28.699  1.00 18.630          C  
ATOM   2250  CD  GLU A 147      36.074 -21.353  28.268  1.00 18.630          C  
ATOM   2251  OE1 GLU A 147      35.875 -20.512  29.109  1.00 18.630          O  
ATOM   2252  OE2 GLU A 147      35.899 -21.152  27.092  1.00 18.630          O  
ATOM   2253  H   GLU A 147      39.417 -23.583  28.828  1.00 16.430          H  
ATOM   2254  HA  GLU A 147      38.449 -20.968  29.705  1.00 15.780          H  
ATOM   2255 1HB  GLU A 147      37.502 -23.788  30.283  1.00 22.350          H  
ATOM   2256 2HB  GLU A 147      36.672 -22.339  30.818  1.00 22.350          H  
ATOM   2257 1HG  GLU A 147      37.212 -23.117  27.924  1.00 22.350          H  
ATOM   2258 2HG  GLU A 147      35.699 -23.400  28.777  1.00 22.350          H  
ATOM   2259  N   SER A 148      38.786 -21.090  32.266  1.00 12.400          N  
ATOM   2260  CA  SER A 148      39.308 -20.905  33.621  1.00 11.890          C  
ATOM   2261  C   SER A 148      38.076 -20.578  34.501  1.00 11.580          C  
ATOM   2262  O   SER A 148      37.014 -20.339  33.921  1.00 12.070          O  
ATOM   2263  CB  SER A 148      40.299 -19.760  33.566  1.00 16.850          C  
ATOM   2264  OG  SER A 148      39.609 -18.581  33.379  1.00 16.850          O  
ATOM   2265  H   SER A 148      37.991 -20.529  31.993  1.00 14.880          H  
ATOM   2266  HA  SER A 148      39.783 -21.831  33.945  1.00 14.270          H  
ATOM   2267 1HB  SER A 148      40.925 -19.713  34.418  1.00 20.220          H  
ATOM   2268 2HB  SER A 148      40.960 -19.916  32.716  1.00 20.220          H  
ATOM   2269  HG  SER A 148      40.187 -17.836  33.659  1.00 20.220          H  
ATOM   2270  N   GLU A 149      38.086 -20.589  35.875  1.00 10.830          N  
ATOM   2271  CA  GLU A 149      39.094 -20.729  36.959  1.00 10.600          C  
ATOM   2272  C   GLU A 149      39.698 -19.389  37.446  1.00 10.890          C  
ATOM   2273  O   GLU A 149      39.807 -19.146  38.655  1.00 11.000          O  
ATOM   2274  CB  GLU A 149      40.266 -21.678  36.628  1.00 14.930          C  
ATOM   2275  CG  GLU A 149      41.225 -21.918  37.797  1.00 14.930          C  
ATOM   2276  CD  GLU A 149      42.369 -22.828  37.466  1.00 14.930          C  
ATOM   2277  OE1 GLU A 149      42.478 -23.243  36.340  1.00 14.930          O  
ATOM   2278  OE2 GLU A 149      43.139 -23.110  38.349  1.00 14.930          O  
ATOM   2279  H   GLU A 149      37.155 -20.448  36.242  1.00 13.000          H  
ATOM   2280  HA  GLU A 149      38.583 -21.175  37.815  1.00 12.720          H  
ATOM   2281 1HB  GLU A 149      39.886 -22.646  36.290  1.00 17.920          H  
ATOM   2282 2HB  GLU A 149      40.891 -21.280  35.876  1.00 17.920          H  
ATOM   2283 1HG  GLU A 149      41.641 -20.969  38.126  1.00 17.920          H  
ATOM   2284 2HG  GLU A 149      40.661 -22.342  38.630  1.00 17.920          H  
ATOM   2285  N   ALA A 150      40.112 -18.530  36.545  1.00 11.110          N  
ATOM   2286  CA  ALA A 150      40.826 -17.322  36.925  1.00 11.450          C  
ATOM   2287  C   ALA A 150      40.667 -16.230  35.885  1.00 12.060          C  
ATOM   2288  O   ALA A 150      40.282 -16.497  34.744  1.00 12.090          O  
ATOM   2289  CB  ALA A 150      42.295 -17.634  37.125  1.00 15.890          C  
ATOM   2290  H   ALA A 150      39.951 -18.725  35.571  1.00 13.330          H  
ATOM   2291  HA  ALA A 150      40.408 -16.954  37.861  1.00 13.740          H  
ATOM   2292 1HB  ALA A 150      42.817 -16.728  37.435  1.00 19.070          H  
ATOM   2293 2HB  ALA A 150      42.403 -18.399  37.895  1.00 19.070          H  
ATOM   2294 3HB  ALA A 150      42.717 -17.996  36.191  1.00 19.070          H  
ATOM   2295  N   GLU A 151      41.034 -15.010  36.262  1.00 12.600          N  
ATOM   2296  CA  GLU A 151      40.955 -13.885  35.353  1.00 13.270          C  
ATOM   2297  C   GLU A 151      41.561 -14.258  33.982  1.00 13.100          C  
ATOM   2298  O   GLU A 151      42.507 -15.052  33.930  1.00 13.570          O  
ATOM   2299  CB  GLU A 151      41.689 -12.667  35.954  1.00 18.310          C  
ATOM   2300  CG  GLU A 151      40.999 -11.977  37.157  1.00 18.310          C  
ATOM   2301  CD  GLU A 151      41.283 -12.620  38.501  1.00 18.310          C  
ATOM   2302  OE1 GLU A 151      41.648 -13.776  38.517  1.00 18.310          O  
ATOM   2303  OE2 GLU A 151      41.144 -11.956  39.513  1.00 18.310          O  
ATOM   2304  H   GLU A 151      41.353 -14.840  37.221  1.00 15.120          H  
ATOM   2305  HA  GLU A 151      39.910 -13.642  35.272  1.00 15.920          H  
ATOM   2306 1HB  GLU A 151      42.669 -12.992  36.301  1.00 21.970          H  
ATOM   2307 2HB  GLU A 151      41.859 -11.916  35.185  1.00 21.970          H  
ATOM   2308 1HG  GLU A 151      41.348 -10.948  37.193  1.00 21.970          H  
ATOM   2309 2HG  GLU A 151      39.925 -11.953  36.980  1.00 21.970          H  
ATOM   2310  N   PRO A 152      41.068 -13.672  32.870  1.00 12.540          N  
ATOM   2311  CA  PRO A 152      41.453 -13.944  31.493  1.00 12.490          C  
ATOM   2312  C   PRO A 152      42.944 -13.820  31.270  1.00 12.490          C  
ATOM   2313  O   PRO A 152      43.617 -13.092  31.991  1.00 12.620          O  
ATOM   2314  CB  PRO A 152      40.705 -12.865  30.709  1.00 18.730          C  
ATOM   2315  CG  PRO A 152      39.532 -12.503  31.559  1.00 18.730          C  
ATOM   2316  CD  PRO A 152      40.017 -12.611  32.967  1.00 18.730          C  
ATOM   2317  HA  PRO A 152      41.099 -14.953  31.218  1.00 14.990          H  
ATOM   2318 1HB  PRO A 152      41.382 -12.015  30.542  1.00 22.480          H  
ATOM   2319 2HB  PRO A 152      40.418 -13.242  29.719  1.00 22.480          H  
ATOM   2320 1HG  PRO A 152      39.190 -11.488  31.329  1.00 22.480          H  
ATOM   2321 2HG  PRO A 152      38.681 -13.171  31.357  1.00 22.480          H  
ATOM   2322 1HD  PRO A 152      40.432 -11.644  33.304  1.00 22.480          H  
ATOM   2323 2HD  PRO A 152      39.156 -12.914  33.523  1.00 22.480          H  
ATOM   2324  N   VAL A 153      43.420 -14.532  30.248  1.00 12.430          N  
ATOM   2325  CA  VAL A 153      44.822 -14.639  29.864  1.00 12.560          C  
ATOM   2326  C   VAL A 153      45.555 -13.300  29.950  1.00 13.460          C  
ATOM   2327  O   VAL A 153      45.028 -12.255  29.568  1.00 13.920          O  
ATOM   2328  CB  VAL A 153      44.898 -15.219  28.426  1.00 17.530          C  
ATOM   2329  CG1 VAL A 153      44.314 -14.219  27.413  1.00 17.530          C  
ATOM   2330  CG2 VAL A 153      46.329 -15.601  28.063  1.00 17.530          C  
ATOM   2331  H   VAL A 153      42.752 -15.081  29.721  1.00 14.920          H  
ATOM   2332  HA  VAL A 153      45.306 -15.338  30.544  1.00 15.070          H  
ATOM   2333  HB  VAL A 153      44.273 -16.113  28.392  1.00 21.040          H  
ATOM   2334 1HG1 VAL A 153      44.333 -14.664  26.417  1.00 21.040          H  
ATOM   2335 2HG1 VAL A 153      43.287 -13.978  27.677  1.00 21.040          H  
ATOM   2336 3HG1 VAL A 153      44.903 -13.306  27.396  1.00 21.040          H  
ATOM   2337 1HG2 VAL A 153      46.339 -16.034  27.063  1.00 21.040          H  
ATOM   2338 2HG2 VAL A 153      46.958 -14.740  28.072  1.00 21.040          H  
ATOM   2339 3HG2 VAL A 153      46.702 -16.335  28.775  1.00 21.040          H  
ATOM   2340  N   GLU A 154      46.799 -13.396  30.445  1.00 13.780          N  
ATOM   2341  CA  GLU A 154      47.689 -12.286  30.779  1.00 14.670          C  
ATOM   2342  C   GLU A 154      47.125 -11.380  31.897  1.00 15.130          C  
ATOM   2343  O   GLU A 154      47.166 -10.156  31.767  1.00 15.250          O  
ATOM   2344  CB  GLU A 154      48.025 -11.418  29.549  1.00 20.180          C  
ATOM   2345  CG  GLU A 154      48.748 -12.152  28.418  1.00 20.180          C  
ATOM   2346  CD  GLU A 154      49.204 -11.247  27.278  1.00 20.180          C  
ATOM   2347  OE1 GLU A 154      48.923 -10.070  27.307  1.00 20.180          O  
ATOM   2348  OE2 GLU A 154      49.838 -11.749  26.380  1.00 20.180          O  
ATOM   2349  H   GLU A 154      47.122 -14.326  30.664  1.00 16.540          H  
ATOM   2350  HA  GLU A 154      48.630 -12.710  31.139  1.00 17.600          H  
ATOM   2351 1HB  GLU A 154      47.119 -10.979  29.135  1.00 24.220          H  
ATOM   2352 2HB  GLU A 154      48.668 -10.595  29.858  1.00 24.220          H  
ATOM   2353 1HG  GLU A 154      49.610 -12.671  28.828  1.00 24.220          H  
ATOM   2354 2HG  GLU A 154      48.080 -12.880  28.011  1.00 24.220          H  
ATOM   2355  N   PRO A 155      46.609 -11.955  33.017  1.00 15.500          N  
ATOM   2356  CA  PRO A 155      46.057 -11.243  34.144  1.00 15.720          C  
ATOM   2357  C   PRO A 155      47.190 -10.678  35.004  1.00 15.990          C  
ATOM   2358  O   PRO A 155      48.312 -11.167  34.909  1.00 16.210          O  
ATOM   2359  CB  PRO A 155      45.345 -12.349  34.921  1.00 23.580          C  
ATOM   2360  CG  PRO A 155      46.169 -13.574  34.654  1.00 23.580          C  
ATOM   2361  CD  PRO A 155      46.621 -13.435  33.231  1.00 23.580          C  
ATOM   2362  HA  PRO A 155      45.355 -10.499  33.774  1.00 18.860          H  
ATOM   2363 1HB  PRO A 155      45.280 -12.094  35.995  1.00 28.300          H  
ATOM   2364 2HB  PRO A 155      44.314 -12.461  34.538  1.00 28.300          H  
ATOM   2365 1HG  PRO A 155      47.004 -13.631  35.373  1.00 28.300          H  
ATOM   2366 2HG  PRO A 155      45.545 -14.468  34.807  1.00 28.300          H  
ATOM   2367 1HD  PRO A 155      47.622 -13.863  33.092  1.00 28.300          H  
ATOM   2368 2HD  PRO A 155      45.841 -13.944  32.674  1.00 28.300          H  
ATOM   2369  N   PRO A 156      46.915  -9.673  35.844  1.00 16.170          N  
ATOM   2370  CA  PRO A 156      47.778  -9.196  36.906  1.00 16.460          C  
ATOM   2371  C   PRO A 156      47.997 -10.317  37.903  1.00 16.610          C  
ATOM   2372  O   PRO A 156      47.141 -11.184  38.044  1.00 16.320          O  
ATOM   2373  CB  PRO A 156      46.944  -8.070  37.543  1.00 24.690          C  
ATOM   2374  CG  PRO A 156      45.994  -7.637  36.459  1.00 24.690          C  
ATOM   2375  CD  PRO A 156      45.694  -8.890  35.671  1.00 24.690          C  
ATOM   2376  HA  PRO A 156      48.724  -8.830  36.483  1.00 19.750          H  
ATOM   2377 1HB  PRO A 156      46.411  -8.449  38.438  1.00 29.630          H  
ATOM   2378 2HB  PRO A 156      47.604  -7.256  37.879  1.00 29.630          H  
ATOM   2379 1HG  PRO A 156      45.086  -7.188  36.902  1.00 29.630          H  
ATOM   2380 2HG  PRO A 156      46.461  -6.857  35.833  1.00 29.630          H  
ATOM   2381 1HD  PRO A 156      44.814  -9.421  36.066  1.00 29.630          H  
ATOM   2382 2HD  PRO A 156      45.585  -8.577  34.636  1.00 29.630          H  
ATOM   2383  N   HIS A 157      49.102 -10.262  38.643  1.00 17.160          N  
ATOM   2384  CA  HIS A 157      49.367 -11.223  39.718  1.00 17.460          C  
ATOM   2385  C   HIS A 157      48.289 -11.196  40.816  1.00 17.260          C  
ATOM   2386  O   HIS A 157      48.088 -12.176  41.539  1.00 17.450          O  
ATOM   2387  CB  HIS A 157      50.719 -10.934  40.369  1.00 24.320          C  
ATOM   2388  CG  HIS A 157      50.749  -9.608  41.067  1.00 24.320          C  
ATOM   2389  ND1 HIS A 157      50.368  -9.456  42.379  1.00 24.320          N  
ATOM   2390  CD2 HIS A 157      51.115  -8.381  40.638  1.00 24.320          C  
ATOM   2391  CE1 HIS A 157      50.491  -8.188  42.726  1.00 24.320          C  
ATOM   2392  NE2 HIS A 157      50.937  -7.518  41.686  1.00 24.320          N  
ATOM   2393  H   HIS A 157      49.781  -9.539  38.461  1.00 20.590          H  
ATOM   2394  HA  HIS A 157      49.392 -12.231  39.304  1.00 20.950          H  
ATOM   2395 1HB  HIS A 157      50.943 -11.711  41.100  1.00 29.190          H  
ATOM   2396 2HB  HIS A 157      51.504 -10.951  39.614  1.00 29.190          H  
ATOM   2397  HD2 HIS A 157      51.479  -8.117  39.645  1.00 29.190          H  
ATOM   2398  HE1 HIS A 157      50.260  -7.767  43.704  1.00 29.190          H  
ATOM   2399  HE2 HIS A 157      51.128  -6.505  41.655  1.00 29.190          H  
ATOM   2400  N   SER A 158      47.632 -10.048  40.950  1.00 16.960          N  
ATOM   2401  CA  SER A 158      46.595  -9.803  41.933  1.00 16.810          C  
ATOM   2402  C   SER A 158      45.240 -10.158  41.402  1.00 16.480          C  
ATOM   2403  O   SER A 158      44.973 -10.034  40.208  1.00 16.450          O  
ATOM   2404  CB  SER A 158      46.529  -8.352  42.332  1.00 23.590          C  
ATOM   2405  OG  SER A 158      45.422  -8.136  43.194  1.00 23.590          O  
ATOM   2406  H   SER A 158      47.849  -9.312  40.302  1.00 20.350          H  
ATOM   2407  HA  SER A 158      46.800 -10.412  42.814  1.00 20.170          H  
ATOM   2408 1HB  SER A 158      47.449  -8.073  42.834  1.00 28.310          H  
ATOM   2409 2HB  SER A 158      46.431  -7.729  41.443  1.00 28.310          H  
ATOM   2410  HG  SER A 158      44.590  -8.170  42.633  1.00 28.310          H  
ATOM   2411  N   GLY A 159      44.341 -10.549  42.288  1.00 16.320          N  
ATOM   2412  CA  GLY A 159      42.981 -10.738  41.837  1.00 16.070          C  
ATOM   2413  C   GLY A 159      42.494  -9.363  41.397  1.00 16.270          C  
ATOM   2414  O   GLY A 159      42.994  -8.341  41.902  1.00 16.510          O  
ATOM   2415  H   GLY A 159      44.596 -10.674  43.257  1.00 19.580          H  
ATOM   2416 1HA  GLY A 159      42.955 -11.442  41.004  1.00 19.280          H  
ATOM   2417 2HA  GLY A 159      42.357 -11.128  42.640  1.00 19.280          H  
ATOM   2418  N   THR A 160      41.526  -9.330  40.483  1.00 16.250          N  
ATOM   2419  CA  THR A 160      41.013  -8.048  40.005  1.00 16.540          C  
ATOM   2420  C   THR A 160      39.563  -7.699  40.412  1.00 16.700          C  
ATOM   2421  O   THR A 160      39.398  -6.750  41.169  1.00 17.240          O  
ATOM   2422  CB  THR A 160      41.257  -7.911  38.475  1.00 23.040          C  
ATOM   2423  OG1 THR A 160      42.662  -7.927  38.222  1.00 23.040          O  
ATOM   2424  CG2 THR A 160      40.656  -6.632  37.938  1.00 23.040          C  
ATOM   2425  H   THR A 160      41.207 -10.228  40.101  1.00 19.500          H  
ATOM   2426  HA  THR A 160      41.636  -7.275  40.451  1.00 19.850          H  
ATOM   2427  HB  THR A 160      40.839  -8.746  37.951  1.00 27.650          H  
ATOM   2428  HG1 THR A 160      43.010  -8.821  38.377  1.00 27.650          H  
ATOM   2429 1HG2 THR A 160      40.857  -6.567  36.885  1.00 27.650          H  
ATOM   2430 2HG2 THR A 160      39.585  -6.615  38.096  1.00 27.650          H  
ATOM   2431 3HG2 THR A 160      41.091  -5.808  38.435  1.00 27.650          H  
ATOM   2432  N   PRO A 161      38.481  -8.386  39.965  1.00 16.330          N  
ATOM   2433  CA  PRO A 161      37.113  -8.014  40.311  1.00 16.450          C  
ATOM   2434  C   PRO A 161      36.765  -8.099  41.817  1.00 16.070          C  
ATOM   2435  O   PRO A 161      35.844  -7.412  42.277  1.00 15.910          O  
ATOM   2436  CB  PRO A 161      36.300  -9.030  39.502  1.00 24.670          C  
ATOM   2437  CG  PRO A 161      37.243 -10.186  39.270  1.00 24.670          C  
ATOM   2438  CD  PRO A 161      38.585  -9.585  39.121  1.00 24.670          C  
ATOM   2439  HA  PRO A 161      36.925  -6.996  39.940  1.00 19.740          H  
ATOM   2440 1HB  PRO A 161      35.404  -9.319  40.074  1.00 29.610          H  
ATOM   2441 2HB  PRO A 161      35.953  -8.574  38.568  1.00 29.610          H  
ATOM   2442 1HG  PRO A 161      37.213 -10.851  40.135  1.00 29.610          H  
ATOM   2443 2HG  PRO A 161      36.942 -10.782  38.401  1.00 29.610          H  
ATOM   2444 1HD  PRO A 161      39.315 -10.298  39.493  1.00 29.610          H  
ATOM   2445 2HD  PRO A 161      38.738  -9.326  38.077  1.00 29.610          H  
ATOM   2446  N   GLN A 162      37.493  -8.926  42.578  1.00 16.010          N  
ATOM   2447  CA  GLN A 162      37.249  -9.090  44.007  1.00 15.710          C  
ATOM   2448  C   GLN A 162      38.517  -9.560  44.710  1.00 15.450          C  
ATOM   2449  O   GLN A 162      39.333 -10.270  44.125  1.00 15.420          O  
ATOM   2450  CB  GLN A 162      36.064 -10.048  44.238  1.00 22.110          C  
ATOM   2451  CG  GLN A 162      35.650 -10.327  45.728  1.00 22.110          C  
ATOM   2452  CD  GLN A 162      35.282  -9.093  46.546  1.00 22.110          C  
ATOM   2453  OE1 GLN A 162      36.157  -8.232  46.774  1.00 22.110          O  
ATOM   2454  NE2 GLN A 162      34.038  -9.014  47.020  1.00 22.110          N  
ATOM   2455  H   GLN A 162      38.227  -9.495  42.178  1.00 19.210          H  
ATOM   2456  HA  GLN A 162      36.987  -8.116  44.416  1.00 18.850          H  
ATOM   2457 1HB  GLN A 162      35.207  -9.671  43.708  1.00 26.540          H  
ATOM   2458 2HB  GLN A 162      36.305 -11.016  43.794  1.00 26.540          H  
ATOM   2459 1HG  GLN A 162      34.765 -10.964  45.693  1.00 26.540          H  
ATOM   2460 2HG  GLN A 162      36.416 -10.848  46.240  1.00 26.540          H  
ATOM   2461 1HE2 GLN A 162      33.761  -8.226  47.577  1.00 26.540          H  
ATOM   2462 2HE2 GLN A 162      33.376  -9.746  46.839  1.00 26.540          H  
ATOM   2463  N   LYS A 163      38.643  -9.225  45.992  1.00 15.350          N  
ATOM   2464  CA  LYS A 163      39.785  -9.633  46.823  1.00 15.530          C  
ATOM   2465  C   LYS A 163      39.957 -11.155  46.988  1.00 14.690          C  
ATOM   2466  O   LYS A 163      41.037 -11.625  47.350  1.00 14.790          O  
ATOM   2467  CB  LYS A 163      39.675  -8.996  48.212  1.00 21.670          C  
ATOM   2468  CG  LYS A 163      38.536  -9.536  49.090  1.00 21.670          C  
ATOM   2469  CD  LYS A 163      38.469  -8.801  50.423  1.00 21.670          C  
ATOM   2470  CE  LYS A 163      37.359  -9.357  51.308  1.00 21.670          C  
ATOM   2471  NZ  LYS A 163      37.264  -8.631  52.609  1.00 21.670          N  
ATOM   2472  H   LYS A 163      37.901  -8.646  46.390  1.00 18.420          H  
ATOM   2473  HA  LYS A 163      40.689  -9.254  46.346  1.00 18.640          H  
ATOM   2474 1HB  LYS A 163      40.611  -9.144  48.748  1.00 26.000          H  
ATOM   2475 2HB  LYS A 163      39.527  -7.922  48.100  1.00 26.000          H  
ATOM   2476 1HG  LYS A 163      37.586  -9.434  48.575  1.00 26.000          H  
ATOM   2477 2HG  LYS A 163      38.702 -10.592  49.295  1.00 26.000          H  
ATOM   2478 1HD  LYS A 163      39.422  -8.906  50.942  1.00 26.000          H  
ATOM   2479 2HD  LYS A 163      38.283  -7.740  50.248  1.00 26.000          H  
ATOM   2480 1HE  LYS A 163      36.409  -9.268  50.783  1.00 26.000          H  
ATOM   2481 2HE  LYS A 163      37.556 -10.411  51.505  1.00 26.000          H  
ATOM   2482 1HZ  LYS A 163      36.519  -9.029  53.165  1.00 26.000          H  
ATOM   2483 2HZ  LYS A 163      38.138  -8.717  53.110  1.00 26.000          H  
ATOM   2484 3HZ  LYS A 163      37.070  -7.654  52.439  1.00 26.000          H  
ATOM   2485  N   ALA A 164      38.882 -11.907  46.786  1.00 13.930          N  
ATOM   2486  CA  ALA A 164      38.873 -13.354  46.920  1.00 13.120          C  
ATOM   2487  C   ALA A 164      37.704 -13.948  46.145  1.00 12.350          C  
ATOM   2488  O   ALA A 164      36.607 -13.383  46.126  1.00 12.500          O  
ATOM   2489  CB  ALA A 164      38.770 -13.747  48.383  1.00 18.690          C  
ATOM   2490  H   ALA A 164      38.045 -11.442  46.488  1.00 16.720          H  
ATOM   2491  HA  ALA A 164      39.798 -13.745  46.498  1.00 15.740          H  
ATOM   2492 1HB  ALA A 164      38.776 -14.831  48.470  1.00 22.430          H  
ATOM   2493 2HB  ALA A 164      39.620 -13.331  48.930  1.00 22.430          H  
ATOM   2494 3HB  ALA A 164      37.846 -13.351  48.798  1.00 22.430          H  
ATOM   2495  N   LYS A 165      37.874 -15.169  45.649  1.00 11.640          N  
ATOM   2496  CA  LYS A 165      36.800 -15.851  44.927  1.00 10.910          C  
ATOM   2497  C   LYS A 165      35.722 -16.439  45.832  1.00 10.650          C  
ATOM   2498  O   LYS A 165      35.519 -17.655  45.881  1.00 10.350          O  
ATOM   2499  CB  LYS A 165      37.369 -16.980  44.073  1.00 15.570          C  
ATOM   2500  CG  LYS A 165      38.160 -16.551  42.852  1.00 15.570          C  
ATOM   2501  CD  LYS A 165      38.937 -17.737  42.228  1.00 15.570          C  
ATOM   2502  CE  LYS A 165      38.018 -18.904  41.777  1.00 15.570          C  
ATOM   2503  NZ  LYS A 165      38.795 -19.982  41.091  1.00 15.570          N  
ATOM   2504  H   LYS A 165      38.779 -15.613  45.729  1.00 13.970          H  
ATOM   2505  HA  LYS A 165      36.327 -15.123  44.271  1.00 13.090          H  
ATOM   2506 1HB  LYS A 165      38.006 -17.617  44.688  1.00 18.680          H  
ATOM   2507 2HB  LYS A 165      36.538 -17.588  43.721  1.00 18.680          H  
ATOM   2508 1HG  LYS A 165      37.467 -16.154  42.116  1.00 18.680          H  
ATOM   2509 2HG  LYS A 165      38.858 -15.762  43.124  1.00 18.680          H  
ATOM   2510 1HD  LYS A 165      39.482 -17.379  41.347  1.00 18.680          H  
ATOM   2511 2HD  LYS A 165      39.659 -18.117  42.946  1.00 18.680          H  
ATOM   2512 1HE  LYS A 165      37.546 -19.343  42.649  1.00 18.680          H  
ATOM   2513 2HE  LYS A 165      37.248 -18.535  41.098  1.00 18.680          H  
ATOM   2514 1HZ  LYS A 165      38.185 -20.770  40.812  1.00 18.680          H  
ATOM   2515 2HZ  LYS A 165      39.233 -19.607  40.242  1.00 18.680          H  
ATOM   2516 3HZ  LYS A 165      39.501 -20.337  41.705  1.00 18.680          H  
ATOM   2517  N   PHE A 166      34.968 -15.578  46.496  1.00 10.910          N  
ATOM   2518  CA  PHE A 166      33.939 -16.054  47.418  1.00 10.890          C  
ATOM   2519  C   PHE A 166      32.632 -16.383  46.727  1.00 10.210          C  
ATOM   2520  O   PHE A 166      31.633 -15.672  46.862  1.00 10.340          O  
ATOM   2521  CB  PHE A 166      33.643 -15.059  48.533  1.00 15.250          C  
ATOM   2522  CG  PHE A 166      32.859 -15.713  49.663  1.00 15.250          C  
ATOM   2523  CD1 PHE A 166      33.448 -16.669  50.485  1.00 15.250          C  
ATOM   2524  CD2 PHE A 166      31.517 -15.407  49.873  1.00 15.250          C  
ATOM   2525  CE1 PHE A 166      32.723 -17.281  51.485  1.00 15.250          C  
ATOM   2526  CE2 PHE A 166      30.797 -16.026  50.869  1.00 15.250          C  
ATOM   2527  CZ  PHE A 166      31.397 -16.959  51.674  1.00 15.250          C  
ATOM   2528  H   PHE A 166      35.194 -14.585  46.387  1.00 13.090          H  
ATOM   2529  HA  PHE A 166      34.304 -16.975  47.876  1.00 13.070          H  
ATOM   2530 1HB  PHE A 166      34.577 -14.666  48.937  1.00 18.300          H  
ATOM   2531 2HB  PHE A 166      33.069 -14.221  48.143  1.00 18.300          H  
ATOM   2532  HD1 PHE A 166      34.493 -16.930  50.330  1.00 18.300          H  
ATOM   2533  HD2 PHE A 166      31.037 -14.673  49.223  1.00 18.300          H  
ATOM   2534  HE1 PHE A 166      33.206 -18.026  52.124  1.00 18.300          H  
ATOM   2535  HE2 PHE A 166      29.745 -15.776  51.014  1.00 18.300          H  
ATOM   2536  HZ  PHE A 166      30.817 -17.448  52.466  1.00 18.300          H  
ATOM   2537  N   SER A 167      32.655 -17.444  45.940  1.00  9.640          N  
ATOM   2538  CA  SER A 167      31.459 -17.882  45.255  1.00  9.070          C  
ATOM   2539  C   SER A 167      30.630 -18.731  46.224  1.00  9.070          C  
ATOM   2540  O   SER A 167      31.149 -19.239  47.221  1.00  9.090          O  
ATOM   2541  CB  SER A 167      31.822 -18.633  43.985  1.00 12.930          C  
ATOM   2542  OG  SER A 167      32.489 -19.817  44.273  1.00 12.930          O  
ATOM   2543  H   SER A 167      33.543 -17.947  45.856  1.00 11.570          H  
ATOM   2544  HA  SER A 167      30.869 -17.006  44.982  1.00 10.880          H  
ATOM   2545 1HB  SER A 167      30.917 -18.852  43.415  1.00 15.510          H  
ATOM   2546 2HB  SER A 167      32.455 -18.000  43.361  1.00 15.510          H  
ATOM   2547  HG  SER A 167      32.701 -20.222  43.433  1.00 15.510          H  
ATOM   2548  N   ILE A 168      29.348 -18.901  45.918  1.00  9.230          N  
ATOM   2549  CA  ILE A 168      28.453 -19.725  46.726  1.00  9.430          C  
ATOM   2550  C   ILE A 168      27.694 -20.698  45.830  1.00  9.280          C  
ATOM   2551  O   ILE A 168      27.641 -20.488  44.620  1.00  9.230          O  
ATOM   2552  CB  ILE A 168      27.496 -18.834  47.550  1.00 13.120          C  
ATOM   2553  CG1 ILE A 168      26.608 -17.985  46.586  1.00 13.120          C  
ATOM   2554  CG2 ILE A 168      28.326 -17.935  48.519  1.00 13.120          C  
ATOM   2555  CD1 ILE A 168      25.488 -17.208  47.260  1.00 13.120          C  
ATOM   2556  H   ILE A 168      28.988 -18.453  45.090  1.00 11.080          H  
ATOM   2557  HA  ILE A 168      29.050 -20.313  47.423  1.00 11.320          H  
ATOM   2558  HB  ILE A 168      26.830 -19.469  48.133  1.00 15.750          H  
ATOM   2559 1HG1 ILE A 168      27.242 -17.279  46.063  1.00 15.750          H  
ATOM   2560 2HG1 ILE A 168      26.142 -18.652  45.855  1.00 15.750          H  
ATOM   2561 1HG2 ILE A 168      27.672 -17.323  49.126  1.00 15.750          H  
ATOM   2562 2HG2 ILE A 168      28.914 -18.560  49.168  1.00 15.750          H  
ATOM   2563 3HG2 ILE A 168      28.993 -17.284  47.955  1.00 15.750          H  
ATOM   2564 1HD1 ILE A 168      24.930 -16.664  46.499  1.00 15.750          H  
ATOM   2565 2HD1 ILE A 168      24.820 -17.906  47.768  1.00 15.750          H  
ATOM   2566 3HD1 ILE A 168      25.889 -16.503  47.977  1.00 15.750          H  
ATOM   2567  N   GLY A 169      27.082 -21.726  46.409  1.00  9.370          N  
ATOM   2568  CA  GLY A 169      26.328 -22.686  45.610  1.00  9.440          C  
ATOM   2569  C   GLY A 169      25.155 -22.040  44.886  1.00  9.960          C  
ATOM   2570  O   GLY A 169      24.437 -21.211  45.448  1.00 10.360          O  
ATOM   2571  H   GLY A 169      27.155 -21.861  47.407  1.00 11.240          H  
ATOM   2572 1HA  GLY A 169      26.989 -23.147  44.888  1.00 11.330          H  
ATOM   2573 2HA  GLY A 169      25.961 -23.483  46.252  1.00 11.330          H  
ATOM   2574  N   SER A 170      24.895 -22.521  43.668  1.00 10.130          N  
ATOM   2575  CA  SER A 170      23.814 -22.048  42.797  1.00 10.760          C  
ATOM   2576  C   SER A 170      22.446 -22.632  43.142  1.00 11.160          C  
ATOM   2577  O   SER A 170      21.432 -22.266  42.544  1.00 11.730          O  
ATOM   2578  CB  SER A 170      24.133 -22.379  41.353  1.00 14.810          C  
ATOM   2579  OG  SER A 170      24.114 -23.765  41.142  1.00 14.810          O  
ATOM   2580  H   SER A 170      25.536 -23.228  43.289  1.00 12.160          H  
ATOM   2581  HA  SER A 170      23.754 -20.964  42.899  1.00 12.910          H  
ATOM   2582 1HB  SER A 170      23.410 -21.898  40.701  1.00 17.770          H  
ATOM   2583 2HB  SER A 170      25.115 -21.987  41.102  1.00 17.770          H  
ATOM   2584  HG  SER A 170      24.309 -23.892  40.210  1.00 17.770          H  
ATOM   2585  N   ASP A 171      22.429 -23.568  44.079  1.00 10.990          N  
ATOM   2586  CA  ASP A 171      21.227 -24.288  44.478  1.00 11.470          C  
ATOM   2587  C   ASP A 171      21.293 -24.749  45.924  1.00 11.380          C  
ATOM   2588  O   ASP A 171      22.315 -25.239  46.395  1.00 11.130          O  
ATOM   2589  CB  ASP A 171      20.933 -25.488  43.566  1.00 15.870          C  
ATOM   2590  CG  ASP A 171      19.546 -26.108  43.875  1.00 15.870          C  
ATOM   2591  OD1 ASP A 171      18.928 -25.656  44.847  1.00 15.870          O  
ATOM   2592  OD2 ASP A 171      19.125 -27.011  43.192  1.00 15.870          O  
ATOM   2593  H   ASP A 171      23.308 -23.778  44.528  1.00 13.190          H  
ATOM   2594  HA  ASP A 171      20.385 -23.607  44.387  1.00 13.760          H  
ATOM   2595 1HB  ASP A 171      20.959 -25.168  42.524  1.00 19.040          H  
ATOM   2596 2HB  ASP A 171      21.697 -26.242  43.700  1.00 19.040          H  
ATOM   2597  N   GLU A 172      20.202 -24.523  46.640  1.00 11.770          N  
ATOM   2598  CA  GLU A 172      20.064 -24.866  48.055  1.00 11.970          C  
ATOM   2599  C   GLU A 172      20.237 -26.372  48.224  1.00 11.950          C  
ATOM   2600  O   GLU A 172      20.822 -26.845  49.204  1.00 11.970          O  
ATOM   2601  CB  GLU A 172      18.690 -24.433  48.581  1.00 16.680          C  
ATOM   2602  CG  GLU A 172      18.518 -24.546  50.096  1.00 16.680          C  
ATOM   2603  CD  GLU A 172      19.384 -23.562  50.839  1.00 16.680          C  
ATOM   2604  OE1 GLU A 172      19.736 -22.569  50.254  1.00 16.680          O  
ATOM   2605  OE2 GLU A 172      19.720 -23.805  51.979  1.00 16.680          O  
ATOM   2606  H   GLU A 172      19.400 -24.185  46.115  1.00 14.120          H  
ATOM   2607  HA  GLU A 172      20.841 -24.354  48.621  1.00 14.360          H  
ATOM   2608 1HB  GLU A 172      18.500 -23.400  48.295  1.00 20.010          H  
ATOM   2609 2HB  GLU A 172      17.920 -25.050  48.112  1.00 20.010          H  
ATOM   2610 1HG  GLU A 172      17.472 -24.361  50.347  1.00 20.010          H  
ATOM   2611 2HG  GLU A 172      18.761 -25.560  50.414  1.00 20.010          H  
ATOM   2612  N   ASP A 173      19.790 -27.124  47.223  1.00 12.050          N  
ATOM   2613  CA  ASP A 173      19.878 -28.577  47.240  1.00 12.230          C  
ATOM   2614  C   ASP A 173      21.219 -29.095  46.705  1.00 11.620          C  
ATOM   2615  O   ASP A 173      21.404 -30.303  46.538  1.00 11.710          O  
ATOM   2616  CB  ASP A 173      18.733 -29.201  46.441  1.00 17.050          C  
ATOM   2617  CG  ASP A 173      17.351 -29.059  47.108  1.00 17.050          C  
ATOM   2618  OD1 ASP A 173      17.273 -28.987  48.316  1.00 17.050          O  
ATOM   2619  OD2 ASP A 173      16.386 -29.020  46.388  1.00 17.050          O  
ATOM   2620  H   ASP A 173      19.309 -26.662  46.430  1.00 14.460          H  
ATOM   2621  HA  ASP A 173      19.782 -28.907  48.275  1.00 14.680          H  
ATOM   2622 1HB  ASP A 173      18.692 -28.717  45.455  1.00 20.460          H  
ATOM   2623 2HB  ASP A 173      18.938 -30.256  46.275  1.00 20.460          H  
ATOM   2624  N   ASP A 174      22.153 -28.190  46.416  1.00 11.140          N  
ATOM   2625  CA  ASP A 174      23.474 -28.548  45.935  1.00 10.680          C  
ATOM   2626  C   ASP A 174      24.437 -27.457  46.364  1.00 10.030          C  
ATOM   2627  O   ASP A 174      25.000 -26.732  45.542  1.00  9.740          O  
ATOM   2628  CB  ASP A 174      23.519 -28.713  44.411  1.00 15.140          C  
ATOM   2629  CG  ASP A 174      24.859 -29.314  43.929  1.00 15.140          C  
ATOM   2630  OD1 ASP A 174      25.522 -29.932  44.734  1.00 15.140          O  
ATOM   2631  OD2 ASP A 174      25.216 -29.132  42.779  1.00 15.140          O  
ATOM   2632  H   ASP A 174      21.977 -27.194  46.565  1.00 13.370          H  
ATOM   2633  HA  ASP A 174      23.781 -29.484  46.401  1.00 12.820          H  
ATOM   2634 1HB  ASP A 174      22.699 -29.359  44.088  1.00 18.160          H  
ATOM   2635 2HB  ASP A 174      23.390 -27.751  43.936  1.00 18.160          H  
ATOM   2636  N   SER A 175      24.669 -27.360  47.667  1.00  9.960          N  
ATOM   2637  CA  SER A 175      25.510 -26.294  48.191  1.00  9.480          C  
ATOM   2638  C   SER A 175      26.921 -26.278  47.575  1.00  8.810          C  
ATOM   2639  O   SER A 175      27.417 -25.188  47.303  1.00  8.400          O  
ATOM   2640  CB  SER A 175      25.560 -26.312  49.714  1.00 13.460          C  
ATOM   2641  OG  SER A 175      26.395 -25.290  50.188  1.00 13.460          O  
ATOM   2642  H   SER A 175      24.193 -27.996  48.293  1.00 11.950          H  
ATOM   2643  HA  SER A 175      25.031 -25.350  47.920  1.00 11.380          H  
ATOM   2644 1HB  SER A 175      24.552 -26.158  50.103  1.00 16.160          H  
ATOM   2645 2HB  SER A 175      25.897 -27.254  50.099  1.00 16.160          H  
ATOM   2646  HG  SER A 175      26.396 -25.374  51.146  1.00 16.160          H  
ATOM   2647  N   PRO A 176      27.622 -27.430  47.360  1.00  8.840          N  
ATOM   2648  CA  PRO A 176      28.929 -27.533  46.721  1.00  8.420          C  
ATOM   2649  C   PRO A 176      28.944 -27.047  45.264  1.00  8.150          C  
ATOM   2650  O   PRO A 176      30.019 -26.831  44.694  1.00  7.850          O  
ATOM   2651  CB  PRO A 176      29.232 -29.036  46.773  1.00 12.630          C  
ATOM   2652  CG  PRO A 176      28.395 -29.563  47.895  1.00 12.630          C  
ATOM   2653  CD  PRO A 176      27.131 -28.765  47.824  1.00 12.630          C  
ATOM   2654  HA  PRO A 176      29.661 -26.970  47.320  1.00 10.100          H  
ATOM   2655 1HB  PRO A 176      28.973 -29.500  45.800  1.00 15.160          H  
ATOM   2656 2HB  PRO A 176      30.309 -29.201  46.930  1.00 15.160          H  
ATOM   2657 1HG  PRO A 176      28.217 -30.642  47.753  1.00 15.160          H  
ATOM   2658 2HG  PRO A 176      28.926 -29.447  48.849  1.00 15.160          H  
ATOM   2659 1HD  PRO A 176      26.489 -29.233  47.058  1.00 15.160          H  
ATOM   2660 2HD  PRO A 176      26.685 -28.755  48.797  1.00 15.160          H  
ATOM   2661  N   GLY A 177      27.772 -26.941  44.631  1.00  8.410          N  
ATOM   2662  CA  GLY A 177      27.632 -26.527  43.239  1.00  8.400          C  
ATOM   2663  C   GLY A 177      27.985 -25.055  43.022  1.00  8.490          C  
ATOM   2664  O   GLY A 177      27.114 -24.240  42.700  1.00  8.840          O  
ATOM   2665  H   GLY A 177      26.892 -27.098  45.122  1.00 10.090          H  
ATOM   2666 1HA  GLY A 177      28.260 -27.157  42.613  1.00 10.080          H  
ATOM   2667 2HA  GLY A 177      26.600 -26.708  42.927  1.00 10.080          H  
ATOM   2668  N   LEU A 178      29.260 -24.716  43.197  1.00  8.330          N  
ATOM   2669  CA  LEU A 178      29.732 -23.339  43.092  1.00  8.320          C  
ATOM   2670  C   LEU A 178      30.153 -22.973  41.672  1.00  8.360          C  
ATOM   2671  O   LEU A 178      31.133 -23.517  41.154  1.00  8.310          O  
ATOM   2672  CB  LEU A 178      30.954 -23.117  44.015  1.00 11.650          C  
ATOM   2673  CG  LEU A 178      30.678 -22.761  45.515  1.00 11.650          C  
ATOM   2674  CD1 LEU A 178      29.918 -23.850  46.192  1.00 11.650          C  
ATOM   2675  CD2 LEU A 178      31.986 -22.538  46.266  1.00 11.650          C  
ATOM   2676  H   LEU A 178      29.894 -25.468  43.482  1.00 10.000          H  
ATOM   2677  HA  LEU A 178      28.937 -22.701  43.450  1.00  9.980          H  
ATOM   2678 1HB  LEU A 178      31.554 -24.026  44.003  1.00 13.980          H  
ATOM   2679 2HB  LEU A 178      31.552 -22.312  43.596  1.00 13.980          H  
ATOM   2680  HG  LEU A 178      30.106 -21.865  45.550  1.00 13.980          H  
ATOM   2681 1HD1 LEU A 178      29.732 -23.564  47.210  1.00 13.980          H  
ATOM   2682 2HD1 LEU A 178      28.979 -24.017  45.708  1.00 13.980          H  
ATOM   2683 3HD1 LEU A 178      30.504 -24.761  46.174  1.00 13.980          H  
ATOM   2684 1HD2 LEU A 178      31.763 -22.271  47.305  1.00 13.980          H  
ATOM   2685 2HD2 LEU A 178      32.583 -23.450  46.249  1.00 13.980          H  
ATOM   2686 3HD2 LEU A 178      32.551 -21.736  45.814  1.00 13.980          H  
ATOM   2687  N   PRO A 179      29.490 -22.007  41.011  1.00  8.630          N  
ATOM   2688  CA  PRO A 179      29.760 -21.565  39.661  1.00  8.900          C  
ATOM   2689  C   PRO A 179      30.962 -20.645  39.739  1.00  9.040          C  
ATOM   2690  O   PRO A 179      30.833 -19.413  39.657  1.00  9.470          O  
ATOM   2691  CB  PRO A 179      28.465 -20.855  39.267  1.00 13.350          C  
ATOM   2692  CG  PRO A 179      27.961 -20.273  40.562  1.00 13.350          C  
ATOM   2693  CD  PRO A 179      28.380 -21.270  41.649  1.00 13.350          C  
ATOM   2694  HA  PRO A 179      29.964 -22.437  39.018  1.00 10.680          H  
ATOM   2695 1HB  PRO A 179      28.673 -20.094  38.498  1.00 16.020          H  
ATOM   2696 2HB  PRO A 179      27.761 -21.576  38.824  1.00 16.020          H  
ATOM   2697 1HG  PRO A 179      28.387 -19.285  40.722  1.00 16.020          H  
ATOM   2698 2HG  PRO A 179      26.872 -20.143  40.519  1.00 16.020          H  
ATOM   2699 1HD  PRO A 179      28.750 -20.703  42.509  1.00 16.020          H  
ATOM   2700 2HD  PRO A 179      27.539 -21.928  41.897  1.00 16.020          H  
ATOM   2701  N   GLY A 180      32.118 -21.241  40.002  1.00  8.840          N  
ATOM   2702  CA  GLY A 180      33.309 -20.462  40.262  1.00  9.120          C  
ATOM   2703  C   GLY A 180      33.650 -19.586  39.082  1.00  9.510          C  
ATOM   2704  O   GLY A 180      33.375 -19.914  37.924  1.00  9.600          O  
ATOM   2705  H   GLY A 180      32.137 -22.261  40.075  1.00 10.610          H  
ATOM   2706 1HA  GLY A 180      33.156 -19.847  41.145  1.00 10.940          H  
ATOM   2707 2HA  GLY A 180      34.142 -21.135  40.476  1.00 10.940          H  
ATOM   2708  N   ARG A 181      34.263 -18.462  39.405  1.00  9.880          N  
ATOM   2709  CA  ARG A 181      34.657 -17.440  38.463  1.00 10.440          C  
ATOM   2710  C   ARG A 181      35.544 -16.461  39.187  1.00 10.890          C  
ATOM   2711  O   ARG A 181      35.573 -16.471  40.417  1.00 11.020          O  
ATOM   2712  CB  ARG A 181      33.399 -16.771  37.932  1.00 14.390          C  
ATOM   2713  CG  ARG A 181      32.549 -16.121  39.026  1.00 14.390          C  
ATOM   2714  CD  ARG A 181      31.203 -15.739  38.546  1.00 14.390          C  
ATOM   2715  NE  ARG A 181      30.462 -15.010  39.569  1.00 14.390          N  
ATOM   2716  CZ  ARG A 181      29.744 -15.564  40.595  1.00 14.390          C  
ATOM   2717  NH1 ARG A 181      29.654 -16.879  40.755  1.00 14.390          N  
ATOM   2718  NH2 ARG A 181      29.123 -14.769  41.475  1.00 14.390          N  
ATOM   2719  H   ARG A 181      34.451 -18.300  40.384  1.00 11.860          H  
ATOM   2720  HA  ARG A 181      35.208 -17.898  37.644  1.00 12.530          H  
ATOM   2721 1HB  ARG A 181      33.675 -15.987  37.223  1.00 17.270          H  
ATOM   2722 2HB  ARG A 181      32.777 -17.488  37.402  1.00 17.270          H  
ATOM   2723 1HG  ARG A 181      32.416 -16.822  39.845  1.00 17.270          H  
ATOM   2724 2HG  ARG A 181      33.050 -15.241  39.396  1.00 17.270          H  
ATOM   2725 1HD  ARG A 181      31.305 -15.091  37.674  1.00 17.270          H  
ATOM   2726 2HD  ARG A 181      30.641 -16.634  38.272  1.00 17.270          H  
ATOM   2727  HE  ARG A 181      30.487 -13.977  39.496  1.00 17.270          H  
ATOM   2728 1HH1 ARG A 181      30.123 -17.547  40.112  1.00 17.270          H  
ATOM   2729 2HH1 ARG A 181      29.122 -17.248  41.526  1.00 17.270          H  
ATOM   2730 1HH2 ARG A 181      29.203 -13.736  41.408  1.00 17.270          H  
ATOM   2731 2HH2 ARG A 181      28.595 -15.166  42.230  1.00 17.270          H  
ATOM   2732  N   ALA A 182      36.248 -15.599  38.463  1.00 11.310          N  
ATOM   2733  CA  ALA A 182      36.981 -14.557  39.156  1.00 11.890          C  
ATOM   2734  C   ALA A 182      35.993 -13.455  39.468  1.00 12.720          C  
ATOM   2735  O   ALA A 182      35.980 -12.874  40.555  1.00 13.400          O  
ATOM   2736  CB  ALA A 182      38.140 -14.033  38.333  1.00 16.410          C  
ATOM   2737  H   ALA A 182      36.223 -15.603  37.442  1.00 13.570          H  
ATOM   2738  HA  ALA A 182      37.368 -14.954  40.091  1.00 14.270          H  
ATOM   2739 1HB  ALA A 182      38.637 -13.257  38.906  1.00 19.700          H  
ATOM   2740 2HB  ALA A 182      38.834 -14.841  38.130  1.00 19.700          H  
ATOM   2741 3HB  ALA A 182      37.793 -13.618  37.400  1.00 19.700          H  
ATOM   2742  N   ALA A 183      35.067 -13.254  38.530  1.00 12.750          N  
ATOM   2743  CA  ALA A 183      34.044 -12.213  38.554  1.00 13.560          C  
ATOM   2744  C   ALA A 183      32.925 -12.465  39.544  1.00 13.540          C  
ATOM   2745  O   ALA A 183      31.751 -12.353  39.205  1.00 13.210          O  
ATOM   2746  CB  ALA A 183      33.406 -12.128  37.180  1.00 18.660          C  
ATOM   2747  H   ALA A 183      35.181 -13.800  37.677  1.00 15.300          H  
ATOM   2748  HA  ALA A 183      34.519 -11.270  38.809  1.00 16.270          H  
ATOM   2749 1HB  ALA A 183      32.657 -11.363  37.161  1.00 22.390          H  
ATOM   2750 2HB  ALA A 183      34.132 -11.917  36.462  1.00 22.390          H  
ATOM   2751 3HB  ALA A 183      32.935 -13.079  36.934  1.00 22.390          H  
ATOM   2752  N   VAL A 184      33.265 -12.644  40.805  1.00 14.010          N  
ATOM   2753  CA  VAL A 184      32.262 -12.906  41.820  1.00 14.180          C  
ATOM   2754  C   VAL A 184      31.293 -11.735  41.918  1.00 14.970          C  
ATOM   2755  O   VAL A 184      30.077 -11.918  42.050  1.00 15.270          O  
ATOM   2756  CB  VAL A 184      32.922 -13.245  43.169  1.00 19.780          C  
ATOM   2757  CG1 VAL A 184      31.887 -13.305  44.290  1.00 19.780          C  
ATOM   2758  CG2 VAL A 184      33.593 -14.615  43.036  1.00 19.780          C  
ATOM   2759  H   VAL A 184      34.260 -12.656  41.023  1.00 16.810          H  
ATOM   2760  HA  VAL A 184      31.714 -13.785  41.530  1.00 17.020          H  
ATOM   2761  HB  VAL A 184      33.659 -12.482  43.427  1.00 23.740          H  
ATOM   2762 1HG1 VAL A 184      32.383 -13.564  45.227  1.00 23.740          H  
ATOM   2763 2HG1 VAL A 184      31.393 -12.339  44.407  1.00 23.740          H  
ATOM   2764 3HG1 VAL A 184      31.140 -14.063  44.057  1.00 23.740          H  
ATOM   2765 1HG2 VAL A 184      34.049 -14.870  43.973  1.00 23.740          H  
ATOM   2766 2HG2 VAL A 184      32.843 -15.364  42.788  1.00 23.740          H  
ATOM   2767 3HG2 VAL A 184      34.354 -14.593  42.249  1.00 23.740          H  
ATOM   2768  N   THR A 185      31.868 -10.545  41.843  1.00 15.410          N  
ATOM   2769  CA  THR A 185      31.250  -9.245  41.941  1.00 16.190          C  
ATOM   2770  C   THR A 185      30.853  -8.578  40.624  1.00 16.130          C  
ATOM   2771  O   THR A 185      30.396  -7.431  40.646  1.00 15.820          O  
ATOM   2772  CB  THR A 185      32.253  -8.333  42.640  1.00 22.350          C  
ATOM   2773  OG1 THR A 185      33.479  -8.362  41.862  1.00 22.350          O  
ATOM   2774  CG2 THR A 185      32.508  -8.826  44.029  1.00 22.350          C  
ATOM   2775  H   THR A 185      32.873 -10.524  41.708  1.00 18.490          H  
ATOM   2776  HA  THR A 185      30.352  -9.347  42.552  1.00 19.430          H  
ATOM   2777  HB  THR A 185      31.872  -7.313  42.671  1.00 26.820          H  
ATOM   2778  HG1 THR A 185      34.154  -7.723  42.201  1.00 26.820          H  
ATOM   2779 1HG2 THR A 185      33.238  -8.170  44.494  1.00 26.820          H  
ATOM   2780 2HG2 THR A 185      31.582  -8.809  44.598  1.00 26.820          H  
ATOM   2781 3HG2 THR A 185      32.889  -9.840  44.004  1.00 26.820          H  
ATOM   2782  N   LYS A 186      31.047  -9.239  39.472  1.00 16.550          N  
ATOM   2783  CA  LYS A 186      30.743  -8.552  38.218  1.00 16.650          C  
ATOM   2784  C   LYS A 186      29.769  -9.369  37.365  1.00 16.380          C  
ATOM   2785  O   LYS A 186      29.992 -10.561  37.148  1.00 16.330          O  
ATOM   2786  CB  LYS A 186      32.031  -8.290  37.422  1.00 23.270          C  
ATOM   2787  CG  LYS A 186      33.127  -7.475  38.110  1.00 23.270          C  
ATOM   2788  CD  LYS A 186      32.757  -6.011  38.290  1.00 23.270          C  
ATOM   2789  CE  LYS A 186      33.923  -5.219  38.884  1.00 23.270          C  
ATOM   2790  NZ  LYS A 186      33.567  -3.781  39.116  1.00 23.270          N  
ATOM   2791  H   LYS A 186      31.365 -10.214  39.476  1.00 19.860          H  
ATOM   2792  HA  LYS A 186      30.303  -7.600  38.470  1.00 19.980          H  
ATOM   2793 1HB  LYS A 186      32.471  -9.214  37.122  1.00 27.920          H  
ATOM   2794 2HB  LYS A 186      31.778  -7.743  36.520  1.00 27.920          H  
ATOM   2795 1HG  LYS A 186      33.336  -7.907  39.091  1.00 27.920          H  
ATOM   2796 2HG  LYS A 186      34.030  -7.535  37.509  1.00 27.920          H  
ATOM   2797 1HD  LYS A 186      32.478  -5.582  37.328  1.00 27.920          H  
ATOM   2798 2HD  LYS A 186      31.907  -5.928  38.969  1.00 27.920          H  
ATOM   2799 1HE  LYS A 186      34.208  -5.674  39.836  1.00 27.920          H  
ATOM   2800 2HE  LYS A 186      34.772  -5.267  38.201  1.00 27.920          H  
ATOM   2801 1HZ  LYS A 186      34.363  -3.297  39.511  1.00 27.920          H  
ATOM   2802 2HZ  LYS A 186      33.310  -3.346  38.240  1.00 27.920          H  
ATOM   2803 3HZ  LYS A 186      32.787  -3.727  39.758  1.00 27.920          H  
ATOM   2804  N   PRO A 187      28.729  -8.755  36.766  1.00 16.330          N  
ATOM   2805  CA  PRO A 187      27.712  -9.403  35.946  1.00 16.230          C  
ATOM   2806  C   PRO A 187      28.230  -9.705  34.556  1.00 16.150          C  
ATOM   2807  O   PRO A 187      27.758  -9.140  33.568  1.00 16.180          O  
ATOM   2808  CB  PRO A 187      26.608  -8.345  35.910  1.00 24.340          C  
ATOM   2809  CG  PRO A 187      27.363  -7.030  35.959  1.00 24.340          C  
ATOM   2810  CD  PRO A 187      28.541  -7.289  36.894  1.00 24.340          C  
ATOM   2811  HA  PRO A 187      27.372 -10.325  36.447  1.00 19.480          H  
ATOM   2812 1HB  PRO A 187      26.005  -8.459  34.997  1.00 29.210          H  
ATOM   2813 2HB  PRO A 187      25.926  -8.480  36.761  1.00 29.210          H  
ATOM   2814 1HG  PRO A 187      27.686  -6.748  34.941  1.00 29.210          H  
ATOM   2815 2HG  PRO A 187      26.702  -6.224  36.314  1.00 29.210          H  
ATOM   2816 1HD  PRO A 187      29.426  -6.739  36.533  1.00 29.210          H  
ATOM   2817 2HD  PRO A 187      28.254  -7.015  37.923  1.00 29.210          H  
ATOM   2818  N   LEU A 188      29.237 -10.553  34.484  1.00 16.170          N  
ATOM   2819  CA  LEU A 188      29.866 -10.871  33.223  1.00 16.210          C  
ATOM   2820  C   LEU A 188      29.554 -12.300  32.790  1.00 15.930          C  
ATOM   2821  O   LEU A 188      29.297 -13.150  33.636  1.00 15.850          O  
ATOM   2822  CB  LEU A 188      31.386 -10.739  33.370  1.00 22.680          C  
ATOM   2823  CG  LEU A 188      31.911  -9.410  33.896  1.00 22.680          C  
ATOM   2824  CD1 LEU A 188      33.425  -9.519  34.049  1.00 22.680          C  
ATOM   2825  CD2 LEU A 188      31.534  -8.262  32.978  1.00 22.680          C  
ATOM   2826  H   LEU A 188      29.569 -10.971  35.365  1.00 19.400          H  
ATOM   2827  HA  LEU A 188      29.489 -10.172  32.488  1.00 19.450          H  
ATOM   2828 1HB  LEU A 188      31.734 -11.523  34.055  1.00 27.210          H  
ATOM   2829 2HB  LEU A 188      31.845 -10.903  32.412  1.00 27.210          H  
ATOM   2830  HG  LEU A 188      31.483  -9.235  34.858  1.00 27.210          H  
ATOM   2831 1HD1 LEU A 188      33.820  -8.590  34.456  1.00 27.210          H  
ATOM   2832 2HD1 LEU A 188      33.663 -10.336  34.720  1.00 27.210          H  
ATOM   2833 3HD1 LEU A 188      33.877  -9.711  33.075  1.00 27.210          H  
ATOM   2834 1HD2 LEU A 188      31.926  -7.333  33.394  1.00 27.210          H  
ATOM   2835 2HD2 LEU A 188      31.965  -8.424  31.989  1.00 27.210          H  
ATOM   2836 3HD2 LEU A 188      30.453  -8.179  32.895  1.00 27.210          H  
ATOM   2837  N   PRO A 189      29.522 -12.598  31.468  1.00 15.920          N  
ATOM   2838  CA  PRO A 189      29.476 -13.943  30.903  1.00 15.770          C  
ATOM   2839  C   PRO A 189      30.859 -14.604  30.995  1.00 15.620          C  
ATOM   2840  O   PRO A 189      31.021 -15.804  30.792  1.00 15.660          O  
ATOM   2841  CB  PRO A 189      29.047 -13.682  29.453  1.00 23.660          C  
ATOM   2842  CG  PRO A 189      29.585 -12.290  29.143  1.00 23.660          C  
ATOM   2843  CD  PRO A 189      29.464 -11.514  30.452  1.00 23.660          C  
ATOM   2844  HA  PRO A 189      28.724 -14.540  31.442  1.00 18.920          H  
ATOM   2845 1HB  PRO A 189      29.473 -14.458  28.797  1.00 28.390          H  
ATOM   2846 2HB  PRO A 189      27.955 -13.750  29.364  1.00 28.390          H  
ATOM   2847 1HG  PRO A 189      30.621 -12.357  28.772  1.00 28.390          H  
ATOM   2848 2HG  PRO A 189      28.993 -11.837  28.330  1.00 28.390          H  
ATOM   2849 1HD  PRO A 189      30.323 -10.830  30.533  1.00 28.390          H  
ATOM   2850 2HD  PRO A 189      28.498 -10.981  30.506  1.00 28.390          H  
ATOM   2851  N   SER A 190      31.847 -13.755  31.253  1.00 15.580          N  
ATOM   2852  CA  SER A 190      33.259 -14.061  31.355  1.00 15.640          C  
ATOM   2853  C   SER A 190      33.666 -14.496  32.736  1.00 15.920          C  
ATOM   2854  O   SER A 190      33.039 -14.142  33.734  1.00 16.190          O  
ATOM   2855  CB  SER A 190      34.096 -12.858  31.014  1.00 21.870          C  
ATOM   2856  OG  SER A 190      35.459 -13.126  31.271  1.00 21.870          O  
ATOM   2857  H   SER A 190      31.612 -12.795  31.405  1.00 18.700          H  
ATOM   2858  HA  SER A 190      33.484 -14.869  30.657  1.00 18.770          H  
ATOM   2859 1HB  SER A 190      33.959 -12.587  29.970  1.00 26.250          H  
ATOM   2860 2HB  SER A 190      33.780 -12.014  31.618  1.00 26.250          H  
ATOM   2861  HG  SER A 190      35.902 -12.248  31.250  1.00 26.250          H  
ATOM   2862  N   VAL A 191      34.765 -15.231  32.787  1.00 16.020          N  
ATOM   2863  CA  VAL A 191      35.408 -15.596  34.039  1.00 16.030          C  
ATOM   2864  C   VAL A 191      35.847 -14.340  34.783  1.00 16.390          C  
ATOM   2865  O   VAL A 191      35.976 -14.358  36.008  1.00 16.890          O  
ATOM   2866  CB  VAL A 191      36.612 -16.521  33.787  1.00 22.440          C  
ATOM   2867  CG1 VAL A 191      37.766 -15.754  33.109  1.00 22.440          C  
ATOM   2868  CG2 VAL A 191      37.082 -17.117  35.127  1.00 22.440          C  
ATOM   2869  H   VAL A 191      35.183 -15.504  31.908  1.00 19.220          H  
ATOM   2870  HA  VAL A 191      34.681 -16.130  34.652  1.00 19.240          H  
ATOM   2871  HB  VAL A 191      36.305 -17.323  33.113  1.00 26.930          H  
ATOM   2872 1HG1 VAL A 191      38.583 -16.427  32.919  1.00 26.930          H  
ATOM   2873 2HG1 VAL A 191      37.430 -15.335  32.166  1.00 26.930          H  
ATOM   2874 3HG1 VAL A 191      38.122 -14.967  33.753  1.00 26.930          H  
ATOM   2875 1HG2 VAL A 191      37.900 -17.774  34.947  1.00 26.930          H  
ATOM   2876 2HG2 VAL A 191      37.410 -16.338  35.802  1.00 26.930          H  
ATOM   2877 3HG2 VAL A 191      36.268 -17.673  35.574  1.00 26.930          H  
ATOM   2878  N   GLY A 192      36.117 -13.263  34.031  1.00 16.230          N  
ATOM   2879  CA  GLY A 192      36.563 -12.003  34.599  1.00 16.730          C  
ATOM   2880  C   GLY A 192      36.649 -10.862  33.568  1.00 17.110          C  
ATOM   2881  O   GLY A 192      36.435 -11.048  32.362  1.00 17.000          O  
ATOM   2882  H   GLY A 192      35.964 -13.353  33.029  1.00 19.480          H  
ATOM   2883 1HA  GLY A 192      35.877 -11.737  35.375  1.00 20.080          H  
ATOM   2884 2HA  GLY A 192      37.533 -12.151  35.067  1.00 20.080          H  
ATOM   2885  N   PRO A 193      36.987  -9.648  34.026  1.00 17.690          N  
ATOM   2886  CA  PRO A 193      37.075  -8.417  33.247  1.00 18.270          C  
ATOM   2887  C   PRO A 193      38.013  -8.515  32.057  1.00 18.240          C  
ATOM   2888  O   PRO A 193      39.090  -9.105  32.159  1.00 18.140          O  
ATOM   2889  CB  PRO A 193      37.637  -7.431  34.267  1.00 27.410          C  
ATOM   2890  CG  PRO A 193      37.220  -7.971  35.616  1.00 27.410          C  
ATOM   2891  CD  PRO A 193      37.298  -9.464  35.468  1.00 27.410          C  
ATOM   2892  HA  PRO A 193      36.065  -8.117  32.923  1.00 21.920          H  
ATOM   2893 1HB  PRO A 193      38.729  -7.367  34.149  1.00 32.890          H  
ATOM   2894 2HB  PRO A 193      37.232  -6.436  34.063  1.00 32.890          H  
ATOM   2895 1HG  PRO A 193      37.894  -7.589  36.400  1.00 32.890          H  
ATOM   2896 2HG  PRO A 193      36.211  -7.621  35.870  1.00 32.890          H  
ATOM   2897 1HD  PRO A 193      38.312  -9.837  35.693  1.00 32.890          H  
ATOM   2898 2HD  PRO A 193      36.539  -9.879  36.128  1.00 32.890          H  
ATOM   2899  N   HIS A 194      37.622  -7.893  30.946  1.00 18.470          N  
ATOM   2900  CA  HIS A 194      38.421  -7.884  29.728  1.00 18.590          C  
ATOM   2901  C   HIS A 194      37.962  -6.759  28.813  1.00 18.630          C  
ATOM   2902  O   HIS A 194      36.759  -6.487  28.738  1.00 18.980          O  
ATOM   2903  CB  HIS A 194      38.307  -9.220  28.984  1.00 25.980          C  
ATOM   2904  CG  HIS A 194      39.329  -9.397  27.896  1.00 25.980          C  
ATOM   2905  ND1 HIS A 194      39.193  -8.861  26.617  1.00 25.980          N  
ATOM   2906  CD2 HIS A 194      40.514 -10.043  27.909  1.00 25.980          C  
ATOM   2907  CE1 HIS A 194      40.253  -9.181  25.906  1.00 25.980          C  
ATOM   2908  NE2 HIS A 194      41.069  -9.895  26.667  1.00 25.980          N  
ATOM   2909  H   HIS A 194      36.728  -7.420  30.935  1.00 22.160          H  
ATOM   2910  HA  HIS A 194      39.469  -7.716  29.970  1.00 22.310          H  
ATOM   2911 1HB  HIS A 194      38.405 -10.042  29.688  1.00 31.170          H  
ATOM   2912 2HB  HIS A 194      37.317  -9.295  28.537  1.00 31.170          H  
ATOM   2913  HD1 HIS A 194      38.513  -8.147  26.286  1.00 31.170          H  
ATOM   2914  HD2 HIS A 194      41.044 -10.603  28.674  1.00 31.170          H  
ATOM   2915  HE1 HIS A 194      40.339  -8.851  24.871  1.00 31.170          H  
ATOM   2916  N   THR A 195      38.919  -6.123  28.137  1.00 18.400          N  
ATOM   2917  CA  THR A 195      38.688  -5.091  27.139  1.00 18.580          C  
ATOM   2918  C   THR A 195      37.596  -5.485  26.146  1.00 18.600          C  
ATOM   2919  O   THR A 195      36.920  -4.615  25.594  1.00 18.490          O  
ATOM   2920  OXT THR A 195      37.604  -6.628  25.679  1.00 27.870          O  
ATOM   2921  CB  THR A 195      40.004  -4.819  26.368  1.00 24.970          C  
ATOM   2922  OG1 THR A 195      41.027  -4.443  27.297  1.00 24.970          O  
ATOM   2923  CG2 THR A 195      39.818  -3.693  25.372  1.00 24.970          C  
ATOM   2924  H   THR A 195      39.889  -6.359  28.303  1.00 22.080          H  
ATOM   2925  HA  THR A 195      38.382  -4.176  27.648  1.00 22.300          H  
ATOM   2926  HB  THR A 195      40.316  -5.714  25.833  1.00 29.970          H  
ATOM   2927  HG1 THR A 195      41.913  -4.425  26.846  1.00 29.970          H  
ATOM   2928 1HG2 THR A 195      40.756  -3.520  24.839  1.00 29.970          H  
ATOM   2929 2HG2 THR A 195      39.048  -3.956  24.654  1.00 29.970          H  
ATOM   2930 3HG2 THR A 195      39.540  -2.785  25.897  1.00 29.970          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 -760.681 90.3167 659.724 -55.1642 14.2678 48.6747 268.307 -317.987 -1.53637 -9.98356 -225.097 -61.3882 -75.0536 -8.1507 -34.0944 -10.7542 0 0.94465 8.79034 94.116 160.938 -46.3756 37.3964 -176.537 80.7751 130.198 -188.354
MET:NtermProteinFull_1 -3.74286 0.40538 2.20608 -0.3488 0.04951 0.17368 0.73334 -1.30194 -0 -0 -0.8363 0.72256 0 0 0 0 0 -0.05681 0.07208 1.96946 0 0 0 0.60916 0 0.05018 0.70472
ALA_2 -1.14241 0.06491 1.04939 -0.02379 0 0 0.48732 -0.57438 -0 -0 0.18949 -0.35394 0 0 0 0 0 -0.07716 0 0 0 -0.41047 0 1.8394 -0.31569 0.16735 0.90002
ASN_3 -2.86105 0.25846 1.83473 -0.37926 0.09185 0.74833 0.43231 -1.12079 -0 -0 -0.02589 -1.9382 0 0 0 0 0 -0.04265 0.16964 0 2.41362 -0.68399 0 -0.93687 -0.50368 0.23825 -2.30519
GLY_4 -2.57989 0.22241 2.43843 -0.00022 0 0 0.71476 -1.26555 -0 -0 -0.74932 -0.17445 0 0 0 0 0 -0.10918 0 0 0 -1.2509 0 0.83697 -0.01458 0.19394 -1.73757
VAL_5 -1.57478 0.11617 0.73469 -0.27842 0.16304 0.05738 0.12818 -0.47968 -0 -0 0.02353 0.03188 0 0 0 0 0 -0.06355 0.00236 0.09105 0 -0.46072 0 1.9342 -0.10447 0.11585 0.43673
ILE_6 -2.23633 0.45968 1.20755 -0.47842 0.34312 0.10822 0.38388 -0.70867 -0 -0 -0.19551 -0.03665 0 0 0 0 0 0.05324 0.00563 0.33513 0 -0.71921 0 0.73287 -0.47403 0.84104 -0.37847
PRO_7 -2.21769 0.68763 1.22173 -0.12941 0.0006 0.09506 0.51984 -0.5555 -0 -0 -0.4048 0.22179 0 0 0 0 0 0.04996 0.01865 0.21805 0 -1.10761 0 -2.4119 -0.44416 1.53731 -2.70043
PRO_8 -1.60665 0.55902 1.34402 -0.13093 0.00032 0.09631 0.41312 -0.51893 -0 -0 0.1264 0.22009 0 0 0 0 0 -0.03224 0.02949 0.14711 0 -1.21321 0 -2.4119 -0.44181 1.49723 -1.92256
PRO_9 -1.17236 0.2869 1.03565 -0.12457 0.00077 0.09128 0.30302 -0.41032 -0 -0 0.0121 0.24792 0 0 0 0 0 -0.06547 0.0134 0.14408 0 -1.16844 0 -2.4119 -0.51125 0.91029 -2.81892
GLY_10 -1.00976 0.1896 1.40027 -0.00031 0 0 0.84966 -0.70274 -0.00281 -0.03852 -0.93274 -0.17197 0 0 0 0 0 -0.12068 0 0 0 -0.89355 0 0.83697 -0.30527 0.18845 -0.7134
GLY_11 -0.53086 0.01487 0.80721 -0.0001 0 0 0.12564 -0.39341 -0 -0 0.16537 -0.39982 0 0 0 0 0 0.00621 0 0 0 0.31921 0 0.83697 0.81836 0.14074 1.91039
ALA_12 -1.39924 0.20579 1.54081 -0.02408 0 0 0.88536 -0.82674 -0.00281 -0.03852 -1.24868 -0.19285 0 0 0 0 0 -0.0329 0 0 0 -0.15656 0 1.8394 0.36443 0.14393 1.05733
SER_13 -1.41149 0.31631 1.50494 -0.02608 0 0.02182 0.43984 -0.71982 -0 -0 -0.0169 -0.19845 0 0 0 0 0 0.26385 0.00284 0.46368 0 -0.08802 0.60033 -0.77834 -0.78595 0.72362 0.3122
PRO_14 -1.60041 0.33326 1.05166 -0.12923 0.00082 0.09509 0.28514 -0.46563 -0 -0 -0.11296 0.22427 0 0 0 0 0 -0.05424 0.03297 0.17955 0 -1.11495 0 -2.4119 -0.73739 0.842 -3.58193
LEU_15 -2.26869 0.37753 2.04795 -0.46453 0.26796 0.08252 0.63238 -0.93939 -0 -0 -0.75929 0.24184 0 0 -0.51621 0 0 0.18508 0.00262 0.43132 0 -0.37222 0 0.18072 -0.54324 0.79661 -0.61704
PRO_16 -1.81002 0.37431 1.36576 -0.1273 0.00117 0.09391 0.18388 -0.60345 -0 -0 -0.18761 0.22794 0 0 0 0 0 -0.07108 0.0203 0.16854 0 -1.06212 0 -2.4119 -0.55969 0.80134 -3.59601
GLN_17 -2.18111 0.0536 2.21307 -0.64754 0.13801 0.68655 0.51468 -1.07338 -0 -0 -0.92999 -0.68489 0 0 -0.51621 0 0 -0.00787 0.01469 0 2.01233 -0.0591 0 -0.18838 -0.4601 0.27229 -0.84334
VAL_18 -2.24192 0.27087 1.20512 -0.27839 0.16081 0.05698 0.58804 -0.86078 -0.00209 -0.03086 -0.79391 -0.01528 0 0 0 0 0 -0.08058 0.01052 0.09138 0 -0.4685 0 1.9342 -0.32409 0.17399 -0.60448
ARG_19 -1.53259 0.04741 1.00275 -0.4806 0.06443 0.28909 0.26587 -0.56949 -0 -0 -0.02392 0.13362 0 0 0 0 0 -0.00244 0.00215 1.79832 0 0.09272 0 -1.2888 0.04334 0.16614 0.00799
VAL_20 -2.71627 0.58213 1.46108 -0.28167 0.16158 0.05836 0.80855 -1.00202 -0.00209 -0.03086 -1.30539 0.14211 0 0 0 0 0 -0.0706 0 0.04933 0 -0.41612 0 1.9342 0.03615 0.84444 0.2529
PRO_21 -2.02878 0.40435 0.92103 -0.19977 0.00462 0.14422 0.36193 -0.55379 -0 -0 -0.47502 0.01826 0 0 0 0 0 0.00264 0.00328 0.38433 0 -0.86863 0 -2.4119 -0.47019 0.85609 -3.90733
LEU_22 -2.56121 0.21471 2.16651 -0.47603 0.21792 0.09546 0.81399 -0.99447 -0 -0 -1.41393 0.13148 0 0 0 0 0 0.07257 0.04986 0.50505 0 -0.34318 0 0.18072 -0.32774 0.26933 -1.39895
GLU_23 -2.20623 0.07746 1.37132 -0.25019 0.05614 0.42981 0.13106 -0.67086 -0 -0 0.19376 -0.50717 0 0 0 0 0 0.04951 0.03716 0 3.01776 0.25861 0 -2.7348 0.24701 0.27967 -0.21998
GLU_24 -2.40037 0.72042 2.51938 -0.21401 0.03766 0.30896 0.77761 -0.99597 -0 -0 -0.83557 -0.55647 0 0 0 0 0 0.20447 0.00306 0 3.04437 -0.19704 0 -2.7348 6.12426 1.18559 6.99156
PRO_25 -2.50813 0.87564 2.42038 -0.14485 0.00014 0.10392 0.7827 -0.9877 -0 -0 -0.31465 0.17979 0 0 0 0 0 -0.02225 0.00087 0.24336 0 -1.13881 0 -2.4119 5.48202 1.93513 4.49566
PRO_26 -3.43481 0.53842 2.27134 -0.18605 0.02311 0.13731 0.56412 -0.99474 -0 -0 -0.17888 -0.10496 0 0 0 0 0 0.0264 0.03575 0.49764 0 -0.36667 0 -2.4119 0.85232 1.3456 -1.386
LEU_27 -2.94428 0.20434 2.64215 -0.70193 0.20143 0.27523 0.61251 -1.27574 -0.00577 -0.01847 -0.32313 0.1612 0 0 0 0 0 0.11635 0.02632 0.75661 0 -0.19166 0 0.18072 1.16118 0.83479 1.71187
SER_28 -2.62302 0.5102 3.32516 -0.02409 5e-05 0.02504 0.37268 -1.33991 -0.01494 -0.09825 -1.08242 -0.20681 0 0 0 -0.40947 0 0.11823 0.00946 0.54719 0 0.27666 0.61071 -0.77834 5.80109 1.66509 6.68431
PRO_29 -4.59913 1.20962 2.96237 -0.14013 0 0.0977 1.13914 -1.59689 -0 -0 -0.47446 0.23352 0 0 0 0 0 -0.02069 0.01013 0.37896 0 -1.12349 0 -2.4119 5.57483 1.5135 2.7531
ASP_30 -4.71595 0.46002 5.69537 -0.12037 0.01086 0.37178 2.1145 -2.48003 -0.0207 -0.11673 -3.21687 -0.68989 0 0 0 0 0 -0.25783 0.07184 0 1.82538 0.08481 0 -2.3716 0.45116 0.50526 -2.39899
VAL_31 -5.44951 1.13597 5.09055 -0.27726 0.15169 0.04649 2.12438 -2.59784 -0 -0 -0.91889 0.39459 0 0 0 0 0 -0.15495 0.02811 0.62774 0 0.43495 0 1.9342 0.55555 0.50062 3.62641
GLU_32 -3.68255 0.62518 4.45656 -0.3342 0.07769 0.44537 1.41107 -1.79876 -0.00171 -0.00712 -1.39039 -0.51912 0 0 0 -0.40947 0 0.12989 0.02544 0 3.74879 -0.27938 0 -2.7348 -0.37434 0.35544 -0.25642
GLU_33 -3.34807 0.50029 4.26534 -0.20037 0.02036 0.27903 1.94212 -1.90174 -0 -0 -1.47041 -0.56548 0 0 0 0 0 -0.04049 0.06412 0 2.94656 -0.10257 0 -2.7348 -0.1258 0.28542 -0.1865
GLU_34 -4.41207 0.42801 5.38224 -0.22223 0.03842 0.32253 1.93072 -2.3707 -0 -0 -1.24118 -0.6049 0 0 0 0 0 -0.06206 0.1079 0 3.01844 -0.32633 0 -2.7348 -0.16018 0.30527 -0.60092
ASP_35 -3.01805 0.18114 4.30115 -0.11471 0.01273 0.35571 1.55402 -1.90986 -0 -0 -1.06841 -0.4003 0 0 0 0 0 -0.10389 0.01245 0 1.80307 -0.02437 0 -2.3716 -0.51353 0.33763 -0.96681
ASP_36 -2.84596 0.44281 3.51673 -0.11844 0.02071 0.37008 1.58835 -1.75028 -0.01167 -0.11853 -1.80819 -0.19755 0 0 0 0 0 -0.06625 0.00359 0 2.36422 -0.33667 0 -2.3716 -0.56825 0.29218 -1.59471
ASP_37 -1.95619 0.08011 2.47574 -0.24341 0.03917 0.80066 1.03326 -1.18551 -0.0085 -0.1052 -0.93547 -0.64022 0 0 0 0 0 -0.00157 0.04959 0 2.02821 -0.67393 0 -2.3716 -0.47996 0.22096 -1.87387
LEU_38 -3.77188 0.48067 1.30871 -0.75447 0.34342 0.25138 0.86976 -1.19935 -0.00145 -0.00621 -0.19313 0.12704 0 0 0 0 0 0.01229 0.24101 1.09416 0 0.75141 0 0.18072 0.61913 0.32259 0.67582
GLY_39 -2.55037 0.2522 2.90602 -0.00015 0 0 1.57611 -1.4444 -0.04409 -0.13866 -1.05082 -0.23587 0 0 0 0 0 -0.01009 0 0 0 -0.89007 0 0.83697 2.30105 0.41333 1.92115
LYS_40 -2.73688 0.28022 2.71851 -0.45132 0.11185 0.2746 1.64448 -1.46763 -0 -0 -1.16721 -0.18871 0 0 0 0 0 -0.02393 0.00317 1.98075 0 -0.04556 0 -1.5107 1.43837 0.31211 1.17212
THR_41 -3.67365 0.29066 3.48616 -0.20921 0.20234 0.07923 1.25748 -1.7736 -0.04406 -0.13825 -0.72961 -0.62138 0 0 0 0 0 -0.04169 0.00586 0.16262 0 0.11983 2.34643 -1.0874 -0.17384 0.30996 -0.23212
LEU_42 -6.04698 0.44534 4.94774 -0.48452 0.23386 0.11257 2.44737 -2.66705 -0 -0 -1.51938 0.18305 0 0 0 0 0 0.05336 0.05797 0.39814 0 -0.26601 0 0.18072 -0.1153 0.32547 -1.71366
ALA_43 -4.53506 0.19585 4.55958 -0.02123 0 0 2.30541 -2.57902 -0 -0 -1.95171 -0.36243 0 0 0 0 0 0.0311 0 0 0 -0.22881 0 1.8394 -0.29917 0.22771 -0.81838
VAL_44 -4.42173 0.28095 4.39512 -0.30904 0.18546 0.07045 2.3025 -2.33453 -3e-05 -0.00041 -2.25169 -0.17112 0 0 0 0 0 -0.02946 0.00103 0.09821 0 -0.33983 0 1.9342 -0.24307 0.20831 -0.62468
SER_45 -3.91485 0.14691 4.86026 -0.02814 0 0.06486 2.39231 -2.33763 -0 -0 -2.46931 -0.56489 0 0 0 0 0 0.01871 0.00125 0.71951 0 0.3385 0.60068 -0.77834 0.0471 0.19983 -0.70324
ARG_46 -6.07891 0.40899 6.68629 -0.74347 0.08571 0.47254 2.6998 -3.24717 -0 -0 -2.46825 0.35158 0 0 0 0 0 0.03774 0.02618 1.44539 0 -0.06374 0 -1.2888 -0.07559 0.2725 -1.47923
PHE_47 -6.59221 0.38386 4.90557 -0.89197 0.08039 0.31103 2.67994 -2.64949 -0.00363 -0.02447 -2.56864 -0.03053 0 0 0 0 0 -0.00537 0.00197 0 1.81542 -0.49447 0 1.0402 -0.11015 0.27357 -1.87897
GLY_48 -3.65825 0.30872 4.3832 -5e-05 0 0 2.13278 -2.27558 -0.00887 -0.05704 -2.23122 -0.41142 0 0 0 0 0 -0.08189 0 0 0 0.27184 0 0.83697 0.58419 0.12479 -0.08182
ASP_49 -4.75619 0.23666 7.02497 -0.19043 0.00027 0.6225 3.47354 -3.02198 -0.01108 -0.11009 -5.55904 -0.22475 0 0 0 -0.75397 0 -0.0246 0.13821 0 3.10284 0.31911 0 -2.3716 0.55632 0.17661 -1.37271
LEU_50 -6.88964 0.67731 5.17801 -0.49232 0.18708 0.12011 2.45926 -2.89914 -0.00563 -0.02675 -0.80305 0.2528 0 0 0 0 0 -0.04577 0.08127 0.34252 0 -0.28179 0 0.18072 -0.12839 0.41043 -1.68296
ILE_51 -5.66768 0.43771 3.72489 -0.55495 0.2728 0.14805 1.49932 -2.05277 -0.01559 -0.1014 -0.96331 0.31046 0 0 0 0 0 -0.04337 0.09 1.6817 0 -0.19247 0 0.73287 -0.16148 0.56719 -0.28804
SER_52 -2.80659 0.17779 2.90473 -0.02802 0 0.06537 1.36886 -1.35662 -0.00363 -0.02447 -1.01715 -0.60884 0 0 0 0 0 -0.00548 0.00033 0.58237 0 0.29493 0.60003 -0.77834 0.47831 0.49466 0.33824
LYS_53 -4.97864 0.91327 5.56818 -0.57652 0.1195 0.3324 2.91417 -2.30724 -0.03584 -0.24081 -3.8644 0.5039 0 0 0 -0.75397 0 -0.05608 0.3108 4.68515 0 0.0514 0 -1.5107 0.42899 1.1397 2.64325
PRO_54 -4.56721 0.79928 2.8837 -0.06919 0 0.04313 1.63211 -1.14991 -0 -0 -0.6813 0.54041 0 0 -1.19799 0 0 0.06682 0.02415 0.19603 0 -0.29705 0 -2.4119 5.94311 2.73342 4.48761
PRO_55 -5.10091 1.13938 2.38609 -0.11329 0.00918 0.06999 0.99834 -0.95669 -0 -0 -1.42838 0.68201 0 0 0 0 0 0.04819 0.02065 0.08046 0 0.82178 0 -2.4119 6.40003 2.22217 4.86709
ALA_56 -3.66884 0.33761 1.82935 -0.02308 0 0 1.71519 -1.48641 -0.01026 -0.04692 -0.87484 -0.17856 0 0 0 0 0 0.05304 0 0 0 -0.06697 0 1.8394 0.18641 0.59685 0.20196
TRP_57 -6.59097 0.46143 4.14057 -1.24593 0.08327 0.35988 2.21355 -2.49165 -0 -0 -0.27489 -0.78065 0 0 -0.50282 0 0 -0.05421 0.01425 0 2.94973 -0.06369 0 1.6906 -0.40674 0.54035 0.04209
ASP_58 -6.33454 0.58671 7.54082 -0.21723 0.04127 0.67652 2.48438 -3.09144 -0.03327 -0.22515 -1.9491 -0.93816 0 0 -0.80505 0 0 0.18303 0.00023 0 2.85912 -0.5028 0 -2.3716 -0.48128 1.15094 -1.42659
PRO_59 -5.97349 0.97135 2.53742 -0.08939 0.00061 0.056 0.79124 -0.97999 -0 -0 0.00645 0.66872 0 0 0 0 0 -0.13228 0.02199 0.62364 0 -0.52099 0 -2.4119 -0.48853 1.37635 -3.5428
GLU_60 -3.4954 0.39451 4.44466 -0.23986 0.05596 0.40745 1.36984 -1.72099 -0.02711 -0.15062 -3.43249 -0.48415 0 0 -0.80505 -0.29817 0 0.07195 0.06806 0 2.90877 0.28883 0 -2.7348 0.55218 0.7843 -2.04214
LYS_61 -6.14273 0.78752 6.46295 -0.51249 0.07072 0.47472 1.93094 -2.44805 -0.05612 -0.39028 -1.79132 -0.11996 0 0 0 0 0 0.11369 0.04812 2.29249 0 -0.03486 0 -1.5107 0.79324 1.18777 1.15567
PRO_62 -3.02836 0.42005 1.16923 -0.17678 0.03973 0.12336 0.09028 -0.52259 -0.00328 -0.01379 0.4153 0.09653 0 0 0 0 0 0.09251 0.00159 0.18131 0 -0.8746 0 -2.4119 0.34825 1.2579 -2.79527
SER_63 -3.88531 0.5345 3.70822 -0.02694 0 0.04416 1.76814 -1.69919 -0.0323 -0.34157 -1.69651 -1.03418 0 0 -0.50282 0 0 0.04897 0.00855 1.52782 0 -0.00849 0.60115 -0.77834 0.24464 0.39532 -1.12419
ARG_64 -4.15752 0.21391 3.84281 -0.6433 0.09474 0.44787 0.37976 -1.74579 -0.01437 -0.05939 -1.02096 0.4103 0 0 0 0 0 0.00061 0.12232 2.09055 0 -0.03084 0 -1.2888 -0.17484 0.31612 -1.21681
SER_65 -2.7819 0.18234 2.46134 -0.02735 0 0.06405 0.86049 -1.24274 -0.0002 -0.00054 -0.99149 -0.45563 0 0 0 0 0 0.063 0.01627 0.18654 0 -0.41137 0.60333 -0.77834 -0.42361 0.41582 -2.25998
TYR_66 -8.63408 0.67137 4.58673 -0.86572 0.10107 0.13637 2.70112 -2.84509 -0.00122 -0.00453 -1.96892 -0.36802 0 0 -0.11454 0 0 0.07279 0.04147 0 2.02697 0.04977 0.05361 1.2797 -0.61749 0.6475 -3.05116
SER_67 -5.12207 0.36864 5.56309 -0.03052 0.00068 0.05459 3.4587 -2.64059 -0 -0 -2.51677 -1.00816 0 0 -0.23817 0 0 -0.01055 0.0376 0.22604 0 -0.28131 0.61486 -0.77834 -0.15877 0.6113 -1.84974
GLU_68 -3.77457 0.21813 3.12466 -0.45495 0.21339 1.41688 1.12695 -1.5363 -0.01006 -0.07193 -0.00359 -3.06285 0 0 0 0 0 -0.10004 0.00261 0 3.66615 -0.2763 0 -2.7348 -0.16459 0.35487 -2.06634
ARG_69 -3.05404 0.36265 4.37464 -0.59628 0.10532 0.34818 1.29749 -1.66647 -0.01006 -0.07193 -1.51341 0.57364 0 0 -0.23817 -0.70661 0 -0.00929 0.16821 2.13771 0 -0.12576 0 -1.2888 -0.48521 0.43853 0.04034
ASP_70 -4.9819 0.47495 6.14148 -0.11026 0.00273 0.34229 1.69541 -2.4701 -0.01435 -0.05903 -3.21547 -0.13859 0 0 0 -0.70661 0 0.03285 0.03294 0 1.93684 -0.06936 0 -2.3716 -0.10526 0.52076 -3.06228
PHE_71 -7.79393 0.68827 4.2992 -0.56713 0.07443 0.28109 2.57063 -2.64703 -0 -0 -1.53423 0.18183 0 0 0 0 0 0.02673 0.00806 0 2.06402 -0.34102 0 1.0402 -0.05336 0.44955 -1.25269
GLU_72 -4.18517 0.3357 4.80564 -0.47227 0.15684 1.51755 2.02615 -1.96662 -0 -0 -4.38108 -2.47239 0 0 0 -0.56418 0 0.05041 0.0349 0 4.14026 0.01156 0 -2.7348 -0.39855 0.3475 -3.74855
PHE_73 -3.41728 0.46705 2.12397 -0.58295 0.02134 0.23139 0.71847 -1.1738 -0 -0 0.30272 0.13859 0 0 0 0 0 -0.05902 0.0925 0 2.92155 0.16534 0 1.0402 -0.52161 0.35633 2.8248
HIS_74 -4.04874 0.31783 4.12808 -0.46374 0.01944 0.59631 2.19472 -2.07424 -0 -0 -1.35992 -0.40147 0 0 -0.11454 0 0 -0.01544 0.0512 0 1.53068 -0.24706 0 -0.45461 -0.26854 0.49856 -0.1115
ARG_75 -7.03637 0.75991 8.20077 -0.66173 0.2337 0.45754 3.85472 -3.54165 -0.01225 -0.07612 -3.41753 0.00226 0 0 -0.65461 -0.56418 0 -0.10888 0.10681 2.88382 0 -0.17697 0 -1.2888 -0.2501 0.91773 -0.37193
HIS_76 -7.3079 0.65066 4.69889 -0.75835 0.01421 0.88403 1.62255 -2.48091 -0 -0 -0.34505 -2.28279 0 0 0 0 0 0.02881 0.19917 0 1.49489 -0.06424 0 -0.45461 -0.1493 0.94467 -3.30526
THR_77 -2.93186 0.34353 3.23129 -0.12815 0.10388 0.07824 1.39637 -1.64008 -0.02871 -0.29098 -0.81936 -1.06383 0 0 0 0 0 -0.05341 0.13609 0.06794 0 -0.55586 2.24794 -1.0874 -0.10989 0.50113 -0.60311
SER_78 -4.4649 0.23829 4.99855 -0.04035 0.01137 0.07926 2.64199 -2.46014 -0.046 -0.38407 -2.4653 -0.03131 0 0 0 0 0 0.14993 0.01619 0.35165 0 -0.20898 0.60677 -0.77834 0.6704 0.33727 -0.7777
HIS_79 -6.71619 0.36351 6.33746 -0.71995 0.01395 0.77362 2.39102 -2.91182 -0.01087 -0.06873 -0.2038 -1.96333 0 0 -0.65461 0 0 -0.07342 0.14863 0 1.83151 0.07999 0 -0.45461 0.701 0.39849 -0.73817
HIS_80 -4.16542 0.19819 4.0815 -0.84502 0.03651 0.99139 0.74732 -2.14239 -0 -0 -0.44863 -2.929 0 0 0 0 0 -0.05006 0.14663 0 1.98732 -0.12251 0 -0.45461 -0.4391 0.58488 -2.82299
THR_81 -4.44319 0.22581 4.37571 -0.12225 0.06087 0.07414 2.01345 -2.22722 -0.01742 -0.09583 -2.03831 -0.26338 0 0 0 0 0 -0.02208 0.066 0.04733 0 -0.50613 4.12529 -1.0874 -0.47873 0.40199 0.08864
HIS_82 -5.07018 0.39749 4.2172 -0.42492 0.01099 0.4753 1.15127 -2.04019 -0.00211 -0.04422 -1.53931 -0.13652 0 0 -1.09817 0 0 0.06411 0.03457 0 1.86983 -0.14033 0 -0.45461 -0.29421 0.24352 -2.78049
HIS_83 -5.67561 0.69037 5.93699 -0.51524 0.03927 0.39594 3.49642 -2.81214 -0.02052 -0.13627 -3.20257 -1.10746 0 0 -1.19343 -0.79422 0 -0.02641 0.09765 0 1.92569 -0.44102 0 -0.45461 0.24161 1.08039 -2.47516
PRO_84 -7.57952 1.56236 5.30732 -0.06746 1e-05 0.04276 2.50337 -2.58362 -0 -0 -0.89536 0.58528 0 0 0 0 0 -0.09806 0.12241 0.18819 0 -0.91496 0 -2.4119 0.69811 1.53061 -2.01045
LEU_85 -5.01452 0.53277 4.26629 -0.68902 0.21955 0.27958 1.92754 -2.01522 -0 -0 -1.97423 0.03709 0 0 -1.73116 0 0 0.06654 0.00872 0.73264 0 -0.10139 0 0.18072 0.46776 0.84521 -1.96115
SER_86 -2.86223 0.39671 3.68792 -0.02706 5e-05 0.04483 1.70382 -1.789 -0.00211 -0.04422 -0.31918 -0.97388 0 0 0 0 0 0.01259 0.00087 0.50606 0 0.03348 0.6075 -0.77834 0.25392 0.35644 0.80817
ALA_87 -5.06094 0.59118 2.86545 -0.02591 0.00182 0 1.72723 -2.29417 -0 -0 -0.72431 -0.41895 0 0 0 0 0 0.12768 0 0 0 0.04671 0 1.8394 -0.15593 0.34904 -1.13169
ARG_88 -8.28334 0.76396 7.86098 -0.78857 0.1665 0.51007 3.38442 -3.41196 -0.05917 -0.37958 -3.85159 0.63256 0 0 -0.88747 0 0 -0.03367 0.61535 2.05629 0 0.17004 0 -1.2888 -0.2574 0.6845 -2.39689
LEU_89 -5.44867 0.83569 3.40159 -0.46084 0.20619 0.08754 1.52711 -1.82972 -0.01568 -0.08059 -1.99492 0.23052 0 0 -0.66245 0 0 0.05691 0.36661 1.86041 0 -0.36557 0 0.18072 -0.10141 1.17409 -1.03246
PRO_90 -4.83332 0.94439 2.92439 -0.19256 0.0027 0.13553 1.25944 -1.19729 -0.0177 -0.09235 -1.29237 0.12778 0 0 -0.46637 0 0 0.39275 0.00166 0.33615 0 -0.81286 0 -2.4119 -0.30646 1.29821 -4.20017
PRO_91 -4.8494 0.94982 1.80348 -0.21494 0.01489 0.15923 0.49182 -0.76731 -0 -0 0.17488 -0.03721 0 0 0 0 0 0.00165 0.00485 0.38437 0 -0.91881 0 -2.4119 -0.37568 1.43836 -4.15187
PRO_92 -5.22838 0.77641 2.17142 -0.12224 0.00029 0.09034 0.79066 -1.16465 -0 -0 -0.11902 0.25253 0 0 0 0 0 -0.07018 0.02448 0.09858 0 -1.2455 0 -2.4119 -0.3027 1.03641 -5.42346
HIS_93 -5.98792 0.3061 3.52511 -0.81521 0.02447 0.90667 1.4594 -2.05747 -2e-05 -0.00041 -1.28078 -2.19095 0 0 0 -0.52109 0 0.02093 0.12984 0 1.70014 -0.01422 0 -0.45461 -0.25823 0.46885 -5.0394
LYS_94 -4.52443 0.61283 5.16513 -0.34944 0.03709 0.15863 0.92641 -2.10374 -0.00398 -0.01183 -2.46126 -0.05477 0 0 0 0 0 -0.04517 0.01894 1.9108 0 -0.09172 0 -1.5107 0.20925 0.45451 -1.66345
LEU_95 -5.52245 0.46953 0.70355 -0.46363 0.30005 0.11408 0.53785 -1.03838 -0 -0 0.15623 0.01848 0 0 0 0 0 0.03159 0.11641 2.02582 0 -0.33462 0 0.18072 0.34388 0.38398 -1.97689
ARG_96 -3.38725 0.25371 3.16873 -0.63992 0.08483 0.42062 0.17175 -1.16763 -0.02449 -0.1112 0.81605 0.25076 0 0 0 0 0 0.00549 0.09339 2.10492 0 -0.2379 0 -1.2888 -0.15809 0.39211 0.74707
ARG_97 -1.45769 0.12548 1.09541 -0.46692 0.08086 0.29328 0.13449 -0.47015 -0 -0 0.26119 -0.17175 0 0 0 0 0 -0.09917 0.00659 1.7396 0 -0.09794 0 -1.2888 -0.23606 0.2536 -0.29797
LEU_98 -4.85427 0.69577 1.70012 -0.4811 0.18724 0.0983 0.2558 -1.22199 -0 -0 0.43859 0.02121 0 0 0 0 0 0.36742 0.00274 0.68622 0 -0.01485 0 0.18072 -0.10355 0.88932 -1.1523
PRO_99 -3.77122 0.72045 3.65986 -0.21225 0.01497 0.16036 2.02769 -1.48974 -0.00084 -0.01043 -1.79585 -0.13008 0 0 0 0 0 -0.0153 0.00381 0.51586 0 -0.90824 0 -2.4119 -0.18992 1.87268 -1.96009
PRO_100 -3.50068 0.42963 3.02775 -0.06509 0 0.04174 1.65015 -1.43855 -0 -0 -1.65662 0.60706 0 0 0 0 0 -0.09905 0.08579 0.09549 0 -0.63694 0 -2.4119 0.38728 1.25005 -2.23388
THR_101 -4.43158 0.37159 4.36903 -0.20451 0.17484 0.0767 1.64507 -2.16907 -0 -0 -1.22453 -0.59737 0 0 0 0 0 0.03388 0.0017 0.07084 0 0.0319 2.30901 -1.0874 0.64822 0.34181 0.36012
SER_102 -5.25495 0.37246 4.86655 -0.02469 0 0.02281 2.54061 -2.36972 -0 -0 -2.26422 -0.14925 0 0 0 0 0 0.15848 0.00316 0.53934 0 0.22433 0.60001 -0.77834 0.05607 0.25412 -1.20324
ALA_103 -5.8228 0.23254 4.2646 -0.02018 0 0 2.47094 -2.73166 -0 -0 -1.5003 -0.37491 0 0 0 0 0 0.02387 0 0 0 -0.15299 0 1.8394 -0.14825 0.24878 -1.67096
ARG_104 -6.76922 0.41306 7.11112 -0.44987 0.05636 0.22523 2.61142 -3.21561 -0.00084 -0.01043 -2.67183 0.35718 0 0 0 0 0 -0.01071 0.17508 2.06503 0 -0.05423 0 -1.2888 -0.26232 0.29139 -1.428
HIS_D_105 -6.55265 0.37474 6.52668 -0.41337 0.10901 0.41531 2.7637 -3.19858 -0.00017 -0.00058 -2.02736 -0.54826 0 0 0 0 0 0.02269 0.00086 0 2.81976 0.09702 0 -0.45461 -0.25175 0.30868 -0.0089
THR_106 -5.88015 0.34539 5.5491 -0.1973 0.10484 0.07041 2.7124 -2.74283 -0.00188 -0.00808 -3.02758 -0.05992 0 0 0 0 0 0.00311 0.00032 0.0538 0 -0.00399 2.2889 -1.0874 -0.02487 0.29593 -1.6098
ARG_107 -6.95685 0.22811 6.65262 -0.77626 0.13215 0.52102 2.41255 -3.14094 -0 -0 -1.48316 0.36859 0 0 0 0 0 -0.01301 0.01712 1.43827 0 -0.08573 0 -1.2888 -0.10215 0.28317 -1.79328
ARG_108 -6.24539 0.38062 6.67379 -0.44883 0.05 0.22618 2.77941 -2.95896 -0.00017 -0.00058 -2.49308 0.36789 0 0 0 0 0 0.01255 0.13099 2.08314 0 -0.08409 0 -1.2888 -0.41165 0.2538 -0.97317
LYS_109 -5.18377 0.35013 6.00001 -0.30065 0.02549 0.13056 2.68813 -2.66498 -0 -0 -1.73633 -0.00666 0 0 0 0 0 -0.01897 0.02279 1.75036 0 0.01532 0 -1.5107 -0.39485 0.20913 -0.62499
ARG_110 -9.14887 0.81483 8.26212 -0.90457 0.19171 0.65707 3.37782 -3.60962 -0.05212 -0.289 -2.90649 0.25921 0 0 -0.8161 0 0 0.10589 0.22561 3.20485 0 -0.14449 0 -1.2888 -0.44648 0.43719 -2.07024
LYS_111 -4.82906 0.49855 5.76025 -0.29919 0.0289 0.13117 2.50519 -2.55708 -0 -0 -1.98479 -0.02548 0 0 0 0 0 -0.01957 0.00229 1.79632 0 -0.00151 0 -1.5107 -0.3971 0.50675 -0.39505
LYS_112 -4.31237 0.41608 5.19109 -0.30424 0.02366 0.13548 2.68779 -2.28265 -0 -0 -2.90091 -0.00174 0 0 0 0 0 -0.06301 0.01924 1.73206 0 -0.07647 0 -1.5107 -0.42732 0.39411 -1.27989
GLU_113 -5.38594 0.65809 6.6206 -0.22776 0.02232 0.31504 3.13786 -2.76612 -0.01687 -0.10797 -2.89743 -0.55049 0 0 -0.66245 0 0 -0.12469 0.08786 0 3.39861 -0.23622 0 -2.7348 -0.42964 0.487 -1.413
LYS_114 -5.83833 0.70845 5.15553 -0.45428 0.07826 0.26419 1.92138 -2.35545 -0.00286 -0.04905 -1.42494 0.06384 0 0 0 0 0 -0.08932 0.16568 1.38462 0 -0.02111 0 -1.5107 -0.32043 0.45892 -1.8656
THR_115 -3.33919 0.36407 3.96535 -0.17239 0.079 0.06031 1.89723 -1.85316 -0 -0 -2.04431 0.26458 0 0 0 0 0 -0.09976 0.00237 0.05808 0 0.04141 2.28461 -1.0874 -0.34766 0.35287 0.42602
SER_116 -2.72571 0.15201 1.8211 -0.02977 0.0023 0.02492 0.77161 -0.9455 -0.00286 -0.04905 -0.01223 -0.34442 0 0 0 -0.79422 0 -0.10191 0.00139 0.66029 0 0.22086 0.65372 -0.77834 -0.17132 0.27617 -1.37096
ALA_117 -2.38903 0.67248 1.77227 -0.02878 0.01751 0 0.81798 -0.87559 -0 -0 1.21835 -0.47936 0 0 0 0 0 0.02426 0 0 0 -0.31586 0 1.8394 0.56076 0.75898 3.59337
PRO_118 -3.94304 1.10012 2.33095 -0.07693 0 0.04795 1.02286 -1.06153 -0.02253 -0.15207 -0.89952 0.58119 0 0 0 0 0 -0.03649 0.01794 0.51521 0 -0.2465 0 -2.4119 6.55987 2.76306 6.08865
PRO_119 -4.37034 1.03669 2.3137 -0.1388 0.00147 0.09751 0.82451 -1.09676 -0 -0 -1.20922 0.22469 0 0 0 0 0 0.05941 0.00565 0.26283 0 -1.06772 0 -2.4119 5.59609 2.3393 2.46712
SER_120 -4.80426 0.46379 5.69678 -0.03069 4e-05 0.05198 2.95685 -2.6088 -0.0018 -0.01188 -2.46576 -0.98941 0 0 -0.47867 0 0 -0.043 0.03024 1.05536 0 -0.04478 0.6547 -0.77834 -0.68151 0.39834 -1.63082
GLU_121 -1.30185 0.07718 1.87624 -0.45556 0.19986 1.41623 0.72599 -0.8539 -0.0235 -0.13859 0.35406 -3.0201 0 0 0 0 0 -0.10332 0.00422 0 3.79023 -0.33311 0 -2.7348 -0.6138 0.25095 -0.88357
GLY_122 -1.33907 0.36616 1.51691 -6e-05 0 0 0.57584 -0.77004 -0.0217 -0.1267 -0.33462 -0.35673 0 0 -0.47867 0 0 -0.12688 0 0 0 0.47469 0 0.83697 -0.27012 0.32566 0.27163
THR_123 -4.27027 1.17476 3.94612 -0.21275 0.14867 0.0984 2.34281 -1.84198 -0 -0 -0.05481 -1.36906 0 0 0 0 0 0.00993 0.03615 0.03875 0 0.22116 2.32458 -1.0874 1.00724 1.32036 3.83265
PRO_124 -2.25766 0.72497 1.56753 -0.07103 0 0.04367 0.47968 -0.60771 -0 -0 0.01682 0.51376 0 0 0 0 0 -0.07705 0.02112 0.21944 0 -0.46425 0 -2.4119 6.94115 2.98556 7.62412
PRO_125 -3.66084 0.93706 2.85908 -0.12889 1e-05 0.0907 1.45691 -1.19772 -0.02253 -0.15207 -1.55946 0.26499 0 0 0 0 0 -0.03853 0.01271 0.21304 0 -1.17365 0 -2.4119 5.70422 2.07645 3.26958
ILE_126 -3.96399 0.49332 1.27861 -0.47827 0.3495 0.09643 0.31972 -0.9358 -0 -0 -0.32677 0.30898 0 0 0 0 0 -0.03782 0.0547 0.38794 0 -0.47809 0 0.73287 -0.58261 0.51606 -2.26521
GLN_127 -3.618 0.20786 3.82054 -0.3491 0.04362 0.24478 1.41037 -1.65432 -0 -0 -1.94492 -0.53385 0 0 0 -0.4835 0 0.02465 0.06788 0 3.33921 0.11692 0 -0.18838 0.17965 0.5581 1.24152
GLU_128 -3.42581 0.23858 3.38733 -0.33804 0.05873 0.4721 1.49398 -1.41394 -0 -0 -1.78289 -0.42515 0 0 -1.09817 0 0 -0.08127 0.02324 0 2.99091 0.26086 0 -2.7348 0.55615 0.34238 -1.4758
GLU_129 -3.35639 0.22835 3.38805 -0.18612 0.0229 0.25669 0.81758 -1.52115 -0 -0 -1.50706 -0.5835 0 0 0 -0.4835 0 0.01256 0.02892 0 3.20872 -0.01042 0 -2.7348 0.08837 0.19538 -2.13542
GLY_130 -2.33939 0.18991 1.58222 -0.00025 0 0 0.28858 -1.03661 -0 -0 0.14487 -0.15631 0 0 0 0 0 -0.05874 0 0 0 -1.04872 0 0.83697 0.03551 0.09063 -1.47134
GLY_131 -1.782 0.29077 1.13856 -0.00024 0 0 0.19019 -0.80092 -0 -0 -0.65704 -0.16258 0 0 0 0 0 -0.11872 0 0 0 -1.07757 0 0.83697 0.11063 0.125 -1.90694
ALA_132 -2.28535 0.25938 1.41974 -0.01959 0 0 0.69433 -0.92486 -0.03865 -0.24331 -0.6633 -0.41313 0 0 0 0 0 0.03728 0 0 0 -0.49977 0 1.8394 0.12014 0.23699 -0.48069
GLY_133 -2.14669 0.15354 1.29572 -0.00041 0 0 0.21843 -0.78868 -0.009 -0.03299 -1.02967 -0.18966 0 0 0 0 0 -0.079 0 0 0 -0.24289 0 0.83697 0.02505 0.29968 -1.68961
VAL_134 -5.88011 1.0863 2.94703 -0.40289 0.63014 0.09839 0.76482 -1.86219 -0.01712 -0.1024 0.05903 -0.36618 0 0 0 0 0 -0.07006 0.01742 1.16798 0 -0.77397 0 1.9342 -0.23338 0.36329 -0.63969
ASP_135 -1.74731 0.14448 1.7629 -0.12493 0.02214 0.39113 0.25852 -0.81689 -0.009 -0.03299 -0.40007 -0.88734 0 0 0 0 0 -0.08448 0.02215 0 2.44754 -0.58538 0 -2.3716 -0.4919 0.3087 -2.19431
GLU_136 -3.22644 0.39699 3.40475 -0.19941 0.02805 0.2944 0.2201 -1.52266 -0.0171 -0.10199 -0.8786 -0.48628 0 0 0 0 0 0.03869 0.03101 0 3.05142 0.10711 0 -2.7348 -0.24837 0.20188 -1.64125
GLU_137 -1.33481 0.04783 1.62687 -0.21248 0.03269 0.30953 0.32537 -0.67302 -0.00126 -0.01756 -0.23441 -0.4703 0 0 0 0 0 -0.02227 0.00317 0 3.18173 -0.04447 0 -2.7348 -0.09693 0.19398 -0.12115
GLU_138 -1.97182 0.24345 2.13713 -0.29844 0.05026 0.3631 0.59214 -0.9011 -0.00036 -0.00662 -0.9909 -0.30782 0 0 0 0 0 -0.08001 0.01033 0 2.74899 -0.03864 0 -2.7348 -0.44921 0.1559 -1.4784
GLU_139 -2.6725 0.0727 4.09559 -0.24044 0.05005 0.4123 1.8087 -1.62649 -0.0145 -0.08976 -2.51605 -0.53868 0 0 0 -0.84588 0 0.00151 0.12419 0 3.02339 0.2513 0 -2.7348 0.01266 0.21549 -1.21123
GLU_140 -2.14161 0.25146 2.61685 -0.2902 0.04565 0.35498 0.7143 -1.05995 -0.00036 -0.00662 -0.89036 -0.27945 0 0 0 0 0 -0.03523 0.00959 0 2.80715 -0.00802 0 -2.7348 0.05138 0.22288 -0.37235
GLU_141 -3.81545 0.12825 4.34651 -0.32599 0.04805 0.58237 0.62271 -1.65185 -0.02289 -0.09707 0.59746 -0.97121 0 0 0 0 0 0.04443 0.01918 0 2.95686 -0.02836 0 -2.7348 -0.29245 0.25652 -0.33773
GLU_142 -3.27335 0.20194 4.13387 -0.37176 0.06196 0.66514 1.66755 -1.74253 -0.05513 -0.30091 -2.2603 -0.76115 0 0 0 0 0 -0.04861 0.02769 0 3.67775 0.09281 0 -2.7348 -0.04545 0.34704 -0.71824
GLU_143 -1.987 0.1009 2.7189 -0.44845 0.1573 1.38329 0.83521 -1.25212 -0.04749 -0.3153 0.23695 -3.01437 0 0 0 0 0 -0.03637 0.01427 0 3.85191 -0.33517 0 -2.7348 -0.37715 0.30735 -0.94214
GLU_144 -1.84807 0.20898 2.08578 -0.22436 0.02767 0.31956 0.25606 -0.93094 -0.02927 -0.15898 0.28408 -0.60328 0 0 0 0 0 -0.05523 0.00675 0 3.07333 -0.36154 0 -2.7348 -0.69176 0.25634 -1.11965
GLU_145 -3.0373 0.13122 3.40274 -0.20002 0.03073 0.28212 1.06936 -1.38824 -0 -0 0.04579 -0.56327 0 0 0 0 0 0.10748 0.01379 0 2.91787 -0.19183 0 -2.7348 -0.37209 0.24643 -0.24003
GLY_146 -1.77678 0.03382 2.48731 -5e-05 0 0 0.8277 -1.1643 -0.00035 -0.01046 -0.51927 -0.37595 0 0 0 0 0 -0.17888 0 0 0 -1.34552 0 0.83697 -0.34824 0.22205 -1.31195
GLU_147 -3.09818 0.1147 3.63301 -0.36271 0.07057 0.66718 0.4794 -1.36631 -0.04741 -0.28597 -0.18157 -0.58659 0 0 0 0 0 0.11612 0.01093 0 3.15905 0.03447 0 -2.7348 -0.44229 0.16649 -0.65392
SER_148 -3.79307 0.98428 3.30271 -0.02976 0 0.06869 1.51857 -1.58833 -0.03233 -0.2262 -0.22001 -0.44348 0 0 -0.52411 0 0 0.28268 0.12301 0.09095 0 -0.51639 0.81567 -0.77834 -0.20415 2.41461 1.24502
GLU_149 -2.95065 0.48387 2.99599 -0.34315 0.12534 0.41492 1.35242 -1.34333 -0.01555 -0.11152 -1.17243 -0.56164 0 0 -0.78561 0 0 0.24368 0.04949 0 4.1235 0.26208 0 -2.7348 1.51112 2.99273 4.53647
ALA_150 -3.78205 0.64901 2.72567 -0.02002 0 0 1.94906 -1.71223 -0 -0 -1.34697 -0.38729 0 0 -0.52411 0 0 0.00257 0 0 0 -0.43206 0 1.8394 1.63661 0.70314 1.30072
GLU_151 -5.5385 0.89069 4.4303 -0.44678 0.13804 1.43095 1.77503 -2.05771 -0 -0 -2.94057 -2.6607 0 0 -0.87628 0 0 0.15057 0.11135 0 4.00633 0.18957 0 -2.7348 0.1996 0.78585 -3.14707
PRO_152 -5.10567 0.74352 3.20782 -0.11914 0.00024 0.08738 1.10328 -1.29727 -0 -0 -0.04048 0.29458 0 0 0 0 0 0.08147 0.01809 0.08855 0 -1.28633 0 -2.4119 0.26168 1.06345 -3.3107
VAL_153 -2.25672 0.39058 1.35441 -0.36638 0.34139 0.08756 0.27271 -0.70205 -0.01999 -0.12242 0.40914 -0.13066 0 0 0 0 0 0.26987 0.00867 0.87933 0 0.46945 0 1.9342 0.47427 0.70018 3.99353
GLU_154 -1.99368 0.68276 1.69618 -0.23629 0.04593 0.39923 0.37355 -0.78187 -0 -0 0.25787 -0.5266 0 0 0 0 0 -0.10549 0.02023 0 2.67014 0.08593 0 -2.7348 1.14711 1.1791 2.17931
PRO_155 -3.68312 0.93957 2.51462 -0.2099 0.01836 0.15761 0.62385 -0.95923 -0 -0 -0.0221 0.00519 0 0 0 0 0 0.4051 0.02402 0.32045 0 -0.76792 0 -2.4119 0.61659 1.60178 -0.82705
PRO_156 -3.91662 0.56243 3.23033 -0.13381 0.00035 0.09839 1.13114 -1.10469 -0 -0 0.60523 0.22103 0 0 0 0 0 0.03198 0.0223 0.23675 0 -1.1708 0 -2.4119 -0.422 1.00845 -2.01144
HIS_157 -4.28739 0.21639 3.46009 -0.77813 0.06742 0.84424 0.87424 -1.64681 -0 -0 -0.80419 -0.90299 0 0 -1.19799 0 0 -0.10417 0.02862 0 2.49258 0.09472 0 -0.45461 -0.41768 0.3339 -2.18177
SER_158 -3.41409 0.36351 4.14703 -0.03488 0.00617 0.04868 1.70518 -1.84646 -0 -0 -0.62656 -0.47711 0 0 -0.76237 0 0 0.12405 0.00428 1.58208 0 -0.0255 1.81158 -0.77834 -0.20603 0.42343 2.04464
GLY_159 -1.66155 0.20317 1.94716 -0.00032 0 0 0.72756 -0.91543 -0.00025 -0.00688 -1.70074 -0.22164 0 0 -0.76237 0 0 -0.05904 0 0 0 0.38934 0 0.83697 -0.00914 0.54078 -0.69237
THR_160 -4.93278 0.89978 3.60968 -0.18953 0.09947 0.06363 1.50646 -1.75518 -0.01375 -0.16493 -0.51308 -0.17474 0 0 -0.87628 0 0 -0.00079 0.06588 0.2064 0 -0.36189 2.30103 -1.0874 5.72214 1.78149 6.1856
PRO_161 -5.7493 0.83599 3.20798 -0.08574 0.00016 0.05223 0.74312 -1.11279 -0 -0 -0.75712 0.71726 0 0 -0.25502 0 0 -0.10315 0.00159 0.47305 0 -0.08805 0 -2.4119 5.44037 1.84481 2.75349
GLN_162 -4.99274 0.67405 4.32965 -0.58433 0.15686 0.37836 1.80187 -2.00016 -0 -0 -0.79901 -1.05317 0 0 -1.13571 0 0 0.00958 0.20945 0 4.23008 0.00841 0 -0.18838 -0.10912 0.59513 1.53081
LYS_163 -2.36801 0.19146 1.79187 -0.42589 0.069 0.22899 0.62449 -0.81654 -0 -0 -0.83835 0.12165 0 0 -1.13571 0 0 -0.10445 0.01518 1.47315 0 -0.02537 0 -1.5107 -0.18658 0.47013 -2.42567
ALA_164 -2.59192 0.44067 2.52952 -0.02331 1e-05 0 1.49895 -1.28148 -0 -0 -1.13129 -0.42828 0 0 0 0 0 0.00339 0 0 0 -0.49233 0 1.8394 -0.27964 0.34802 0.43173
LYS_165 -3.68931 0.26196 4.60866 -0.53197 0.20784 0.3097 2.83015 -2.00406 -0.01268 -0.1289 -4.44748 -0.15221 0 0 -0.78561 -0.84588 0 -0.01877 0.37357 2.98244 0 0.26359 0 -1.5107 0.41667 0.44353 -1.42944
PHE_166 -3.42809 0.25874 1.67069 -0.90941 0.29193 0.3824 0.75798 -1.31139 -0 -0 -1.39346 -0.54005 0 0 0 0 0 0.16563 0.00167 0 2.79504 0.00759 0 1.0402 0.53309 0.49986 0.82241
SER_167 -4.11653 0.27645 3.02651 -0.02623 0 0.06233 1.10105 -1.60438 -0.01268 -0.1289 -0.65609 -0.42832 0 0 0 0 0 -0.00836 0.01828 0.29137 0 -0.30298 0.60094 -0.77834 -0.09253 0.3581 -2.42031
ILE_168 -4.18714 0.47443 1.95992 -0.53604 0.3141 0.14567 0.54679 -1.34534 -0.01894 -0.10419 -0.25028 -0.24717 0 0 0 0 0 0.02863 0.00578 0.44441 0 -0.11516 0 0.73287 -0.37807 0.3009 -2.22884
GLY_169 -3.45991 0.37673 2.48043 -0.00019 0 0 0.73121 -1.48006 -0 -0 -0.57239 -0.25249 0 0 0 0 0 -0.0988 0 0 0 0.70571 0 0.83697 -0.09498 0.3158 -0.51199
SER_170 -1.78534 0.03227 2.49413 -0.03307 0.00249 0.05764 1.07022 -1.01787 -0 -0 -0.86764 -0.9844 0 0 0 0 0 -0.02442 0.00129 0.28642 0 -0.29914 0.60048 -0.77834 -0.28744 0.24503 -1.28769
ASP_171 -4.16977 0.57263 6.36448 -0.16758 0.09671 0.53241 2.43597 -2.75653 -0.01553 -0.1486 -2.81127 -1.9276 0 0 -0.79404 0 0 0.00295 0.00685 0 3.0623 0.11455 0 -2.3716 0.02773 0.40858 -1.53734
GLU_172 -2.22273 0.47721 4.57907 -0.57519 0.10324 1.04079 1.56469 -1.86204 -0.02051 -0.09937 -3.26391 -0.72117 0 0 -0.27817 0 0 -0.05857 0.10979 0 3.74738 -0.34402 0 -2.7348 0.00359 0.40279 -0.15192
ASP_173 -2.18714 0.21151 3.28578 -0.12064 0.03282 0.37734 0.52147 -1.35466 -0.01553 -0.1486 -1.36459 -0.30276 0 0 -0.51588 0 0 -0.04834 0.04045 0 2.53861 -0.4247 0 -2.3716 -0.71716 0.21652 -2.34709
ASP_174 -4.41847 0.42685 5.47362 -0.2664 0.06195 0.88038 2.03975 -2.43244 -0 -0 -2.9131 -0.37446 0 0 0 0 0 -0.01617 0.00116 0 2.06764 -0.66493 0 -2.3716 0.24251 0.30322 -1.96051
SER_175 -4.10896 0.8228 4.85742 -0.03236 0 0.07647 1.92995 -2.23505 -0 -0 -0.66675 -0.39631 0 0 0 -0.52109 0 0.17319 0.00622 0.9609 0 0.30889 0.60108 -0.77834 6.35583 1.29933 8.65321
PRO_176 -3.44106 0.91696 2.38619 -0.08107 2e-05 0.0482 0.92116 -1.12973 -0.00126 -0.01756 -1.73646 0.60442 0 0 0 0 0 -0.14345 0.00685 0.47724 0 -0.49853 0 -2.4119 5.56109 1.39591 2.85701
GLY_177 -3.35098 0.3307 3.73541 -0.00011 0 0 2.17167 -1.87215 -0.01894 -0.10419 -2.59912 -0.40017 0 0 0 0 0 0.02773 0 0 0 0.34901 0 0.83697 0.8123 0.42796 0.3461
LEU_178 -6.95495 1.26075 3.59747 -0.5174 0.29336 0.132 1.83013 -2.43574 -0 -0 -1.90335 0.08191 0 0 0 0 0 -0.05999 0.16941 2.71408 0 -0.27682 0 0.18072 1.14794 1.00247 0.262
PRO_179 -3.3575 0.58067 3.16736 -0.19459 0.05217 0.1398 1.31197 -1.16292 -0 -0 -1.04191 -0.05801 0 0 -0.36936 0 0 0.13652 0.03239 0.16584 0 -0.71386 0 -2.4119 0.4649 1.13799 -2.12046
GLY_180 -1.99425 0.30576 2.06307 -0.00019 0 0 0.72733 -0.96361 -0 -0 -1.60207 -0.23174 0 0 0 0 0 -0.01899 0 0 0 0.53611 0 0.83697 0.3756 0.40485 0.43883
ARG_181 -7.41305 0.5285 6.09268 -0.8234 0.17949 0.65845 2.22939 -2.94219 -0.01864 -0.08754 -2.00411 -0.27981 0 0 -1.05888 0 0 0.0599 0.20326 2.24865 0 -0.04207 0 -1.2888 0.29402 0.60358 -2.86059
ALA_182 -5.04007 0.68342 2.84419 -0.02074 0 0 1.99461 -2.0189 -0.01599 -0.12474 -1.95175 -0.36871 0 0 0 0 0 -0.05051 0 0 0 0.1466 0 1.8394 0.31522 0.91312 -0.85486
ALA_183 -6.05348 0.72487 3.5031 -0.03184 0.03371 0 2.12117 -2.39391 -0.01864 -0.08754 -1.3815 -0.51074 0 0 0 0 0 -0.01246 0 0 0 -0.09945 0 1.8394 0.54133 0.85835 -0.96763
VAL_184 -6.17706 0.54071 3.46641 -0.312 0.16743 0.07063 1.7655 -2.37289 -0 -0 -1.48027 -0.19903 0 0 -0.68952 0 0 -0.04967 0.00697 0.18602 0 -0.16406 0 1.9342 0.34517 0.81543 -2.14604
THR_185 -3.99369 0.40054 3.10781 -0.13499 0.11198 0.07556 0.71939 -1.49257 -0.01599 -0.12474 -1.32272 -1.4803 0 0 -0.25502 0 0 0.00805 0.09314 0.01197 0 -0.23699 2.32335 -1.0874 -0.37065 1.04135 -2.62191
LYS_186 -5.29216 0.84437 3.94323 -0.46377 0.10684 0.25767 2.06882 -1.71877 -0.02044 -0.13152 -0.55369 -0.14774 0 0 0 0 0 -0.00082 0.04219 1.84279 0 0.21427 0 -1.5107 -0.14708 1.40053 0.73403
PRO_187 -1.67053 0.32363 0.65958 -0.17892 0.0708 0.12702 0.13364 -0.28603 -0 -0 -0.02755 0.03274 0 0 0 0 0 0.02353 0.00298 0.18467 0 -0.87521 0 -2.4119 0.40671 0.8567 -2.62814
LEU_188 -5.52159 0.83646 1.89799 -0.48193 0.2216 0.09783 1.30451 -1.32835 -0.02044 -0.13152 -0.09085 0.15663 0 0 0 0 0 0.50007 0.10198 0.55555 0 -0.30222 0 0.18072 0.18078 0.8036 -1.03919
PRO_189 -1.38335 0.28354 0.82172 -0.09766 0.00113 0.06115 0.11288 -0.30706 -0 -0 0.42125 0.70834 0 0 0 0 0 -0.01576 0.00658 0.32949 0 -0.00361 0 -2.4119 -0.09425 0.9699 -0.59761
SER_190 -3.83249 0.49375 3.57396 -0.02879 0 0.0473 2.36949 -1.69441 -0 -0 -0.77215 -1.11297 0 0 -1.08982 0 0 0.16792 0.02669 2.15994 0 -0.1574 0.71294 -0.77834 -0.11337 0.53211 0.50433
VAL_191 -6.7452 0.73132 2.29098 -0.3768 0.30043 0.09302 2.6384 -2.35225 -0 -0 -2.37538 -0.16567 0 0 0 0 0 -0.09858 0.00598 0.68485 0 0.31198 0 1.9342 -0.28709 0.39358 -3.01622
GLY_192 -4.27738 0.93501 2.93577 -0.00134 0 0 1.57093 -1.72575 -0 -0 -0.61068 -0.34687 0 0 -1.08982 0 0 -0.07813 0 0 0 -1.03813 0 0.83697 0.02381 0.64316 -2.22244
PRO_193 -4.60279 0.50465 1.71701 -0.12258 0.00475 0.08855 0.25589 -0.52778 -0 -0 -0.07719 0.24022 0 0 0 0 0 -0.09661 0.01287 0.13573 0 -1.01067 0 -2.4119 -0.21308 0.6971 -5.40585
HIS_D_194 -2.66318 0.20205 3.02155 -0.47927 0.02185 0.34014 1.06701 -1.22098 -0 -0 -1.37501 -0.45516 0 0 -0.94942 0 0 0.01541 0.06802 0 1.80518 -0.50616 0 -0.45461 -0.27867 0.37663 -1.46463
THR:CtermProteinFull_195 -2.01649 0.16733 3.25562 -0.26059 0.20957 0.16126 1.09096 -1.24108 -0.02711 -0.15062 -2.13924 -0.08774 0 0 -0.94942 -0.29817 0 0 0.00887 0.05231 0 0 2.29518 -1.0874 0.10721 0.49493 -0.41462
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

